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
644981 6oc4 30595 cing 4-filtered-FRED STAR entry full 200


data_FRED_restraints_with_modified_coordinates_PDB_code_6oc4

# This FRED archive file contains, for PDB entry <6oc4>:
# 
# - 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_6oc4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6oc4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2214.68

    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_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
    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 . HB2  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 HA .  2 . HA   1 1 
         4 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
         5 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         5 1 2 1 1  3 ARG H  .  3 . HN   1 1 
         6 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         6 1 2 1 1  3 ARG HA .  3 . HA   1 1 
         7 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         7 1 2 1 1  4 LEU H  .  4 . HN   1 1 
         8 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         8 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
         9 1 1 1 1  2 MET QG .  2 . HG2  1 1 
         9 1 2 1 1  3 ARG H  .  3 . HN   1 1 
        10 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        10 1 2 1 1  3 ARG HA .  3 . HA   1 1 
        11 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        11 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        12 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        12 1 2 1 1  3 ARG QG .  3 . HG2  1 1 
        13 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        13 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        14 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        14 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        15 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        15 1 2 1 1  3 ARG QD .  3 . HD2  1 1 
        16 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        16 1 2 1 1  3 ARG QG .  3 . HG2  1 1 
        17 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        17 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        18 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        18 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        19 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        19 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        20 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        20 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        21 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        21 1 2 1 1  5 SER H  .  5 . HN   1 1 
        22 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        22 1 2 1 1  3 ARG QD .  3 . HD2  1 1 
        23 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        23 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        24 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        24 1 2 1 1  4 LEU HA .  4 . HA   1 1 
        25 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        25 1 2 1 1  3 ARG HE .  3 . HE   1 1 
        26 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        26 1 2 1 1  3 ARG QG .  3 . HG2  1 1 
        27 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        27 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        28 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        28 1 2 1 1  7 PHE HZ .  7 . HZ   1 1 
        29 1 1 1 1  3 ARG QG .  3 . HG2  1 1 
        29 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        30 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        30 1 2 1 1  4 LEU HA .  4 . HA   1 1 
        31 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        31 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        32 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        32 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        33 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        33 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        34 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        34 1 2 1 1  5 SER H  .  5 . HN   1 1 
        35 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        35 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        36 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        36 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        37 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        37 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        38 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        38 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        39 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        39 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        40 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        40 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        41 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        41 1 2 1 1  7 PHE HZ .  7 . HZ   1 1 
        42 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        42 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        43 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        43 1 2 1 1  5 SER H  .  5 . HN   1 1 
        44 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        44 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        45 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        45 1 2 1 1  5 SER H  .  5 . HN   1 1 
        46 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        46 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        47 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        47 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        48 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        48 1 2 1 1  7 PHE HZ .  7 . HZ   1 1 
        49 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        49 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        50 1 1 1 1  4 LEU HG .  4 . HG   1 1 
        50 1 2 1 1  5 SER H  .  5 . HN   1 1 
        51 1 1 1 1  4 LEU HG .  4 . HG   1 1 
        51 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        52 1 1 1 1  5 SER H  .  5 . HN   1 1 
        52 1 2 1 1  5 SER HA .  5 . HA   1 1 
        53 1 1 1 1  5 SER H  .  5 . HN   1 1 
        53 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        54 1 1 1 1  5 SER H  .  5 . HN   1 1 
        54 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        55 1 1 1 1  5 SER HA .  5 . HA   1 1 
        55 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        56 1 1 1 1  5 SER HA .  5 . HA   1 1 
        56 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        57 1 1 1 1  5 SER HA .  5 . HA   1 1 
        57 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        58 1 1 1 1  5 SER QB .  5 . HB2  1 1 
        58 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        59 1 1 1 1  5 SER QB .  5 . HB2  1 1 
        59 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        60 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        60 1 2 1 1  7 PHE HA .  7 . HA   1 1 
        61 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        61 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        62 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        62 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        63 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        63 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        64 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        64 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        65 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        65 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
        66 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        66 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        67 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        67 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        68 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        68 1 2 1 1 10 GLN QB . 10 . HB2  1 1 
        69 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        69 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        70 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        70 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        71 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        71 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        72 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        72 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        73 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        73 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        74 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        74 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        75 1 1 1 1  7 PHE HZ .  7 . HZ   1 1 
        75 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        76 1 1 1 1  7 PHE HZ .  7 . HZ   1 1 
        76 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        77 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        77 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        78 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        78 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        79 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        79 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        80 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        80 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        80 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        81 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        81 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        82 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        82 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        83 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        83 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        84 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        84 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
        85 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        85 1 2 1 1 10 GLN H  . 10 . HN   1 1 
        86 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        86 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        87 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        87 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        88 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        88 1 2 1 1 12 ILE H  . 12 . HN   1 1 
        89 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        89 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        90 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        90 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        91 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        91 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        91 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        92 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        92 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        93 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        93 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
        94 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        94 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        95 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        95 1 2 1 1 13 LEU HG . 13 . HG   1 1 
        96 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        96 1 2 1 1  9 ARG HA .  9 . HA   1 1 
        97 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        97 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        98 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        98 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
        99 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        99 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       100 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       100 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       101 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       101 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       102 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       102 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       103 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       103 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
       104 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       104 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       105 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       105 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       106 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       106 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       107 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       107 1 2 1 1  9 ARG HE .  9 . HE   1 1 
       108 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       108 1 2 1 1 10 GLN H  . 10 . HN   1 1 
       109 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       109 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       110 1 1 1 1  9 ARG HE .  9 . HE   1 1 
       110 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       111 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       111 1 2 1 1 10 GLN HA . 10 . HA   1 1 
       112 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       112 1 2 1 1 10 GLN QB . 10 . HB2  1 1 
       113 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       113 1 2 1 1 10 GLN QG . 10 . HG2  1 1 
       114 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       114 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       115 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       115 1 2 1 1 10 GLN QB . 10 . HB2  1 1 
       116 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       116 1 2 1 1 10 GLN QG . 10 . HG2  1 1 
       117 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       117 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       118 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       118 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
       119 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       119 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       120 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       120 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       121 1 1 1 1 10 GLN QB . 10 . HB2  1 1 
       121 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       122 1 1 1 1 10 GLN QB . 10 . HB2  1 1 
       122 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       123 1 1 1 1 10 GLN QG . 10 . HG2  1 1 
       123 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       123 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       124 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       124 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       125 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       125 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       126 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       126 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       127 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       127 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       128 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       128 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       129 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       129 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       130 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       130 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       131 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       131 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       132 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       132 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       133 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       133 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       134 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       134 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       135 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       135 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       136 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       136 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       136 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       137 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       137 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       138 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       138 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       139 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       139 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       140 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       140 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       140 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       141 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       141 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       142 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       142 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       143 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       143 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       144 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       144 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       145 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       145 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       146 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       146 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       146 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       147 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       147 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       148 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       148 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       149 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       149 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       150 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       150 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       150 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       151 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       151 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       152 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       152 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       153 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       153 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       154 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       154 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       155 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       155 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       155 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       156 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       156 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       156 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       157 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       157 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       157 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
       158 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       158 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       158 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       159 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       159 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       160 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       160 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       161 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       161 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       162 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       162 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
       163 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       163 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       164 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       164 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       165 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       165 1 2 1 1 13 LEU QB . 13 . HB#  1 1 
       166 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       166 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       167 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       167 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       168 1 1 1 1 13 LEU QB . 13 . HB#  1 1 
       168 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       169 1 1 1 1 13 LEU HG . 13 . HG   1 1 
       169 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       170 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       170 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       171 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       171 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       172 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       172 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       173 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       173 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       174 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       174 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       175 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       175 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       176 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       176 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       177 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       177 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       178 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       178 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       179 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       179 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       180 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       180 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       181 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       181 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       182 1 1 1 1 15 ARG QD . 15 . HD#  1 1 
       182 1 2 1 1 15 ARG HE . 15 . HE   1 1 
       183 1 1 1 1 15 ARG QD . 15 . HD#  1 1 
       183 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       184 1 1 1 1 15 ARG HE . 15 . HE   1 1 
       184 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       185 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       185 1 2 1 1 16 LYS HA . 16 . HA   1 1 
       186 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       186 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       187 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       187 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       188 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       188 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       189 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       189 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       190 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       190 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       191 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       191 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       192 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       192 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       193 1 1 1 1 16 LYS QB . 16 . HB2  1 1 
       193 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       194 1 1 1 1 16 LYS QG . 16 . HG#  1 1 
       194 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       195 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       195 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       196 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       196 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       197 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       197 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       198 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       198 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       199 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       199 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 . . . . . 2.5 1.6 3.4 1 1 
         2 1 . . . . . 2.9 1.9 3.9 1 1 
         3 1 . . . . . 2.5 1.6 3.4 1 1 
         4 1 . . . . . 3.0 2.0 4.2 1 1 
         5 1 . . . . . 2.6 1.7 3.5 1 1 
         6 1 . . . . . 2.8 1.8 3.8 1 1 
         7 1 . . . . . 2.7 1.8 3.6 1 1 
         8 1 . . . . . 2.8 1.8 3.6 1 1 
         9 1 . . . . . 3.0 2.0 4.0 1 1 
        10 1 . . . . . 2.7 1.8 3.6 1 1 
        11 1 . . . . . 2.7 1.8 3.5 1 1 
        12 1 . . . . . 2.8 1.9 3.8 1 1 
        13 1 . . . . . 2.7 1.8 3.6 1 1 
        14 1 . . . . . 2.5 1.7 3.4 1 1 
        15 1 . . . . . 2.5 1.6 3.4 1 1 
        16 1 . . . . . 2.6 1.7 3.5 1 1 
        17 1 . . . . . 2.5 1.6 3.4 1 1 
        18 1 . . . . . 2.5 1.6 4.0 1 1 
        19 1 . . . . . 3.1 2.0 4.2 1 1 
        20 1 . . . . . 2.6 1.7 3.5 1 1 
        21 1 . . . . . 3.0 2.0 4.0 1 1 
        22 1 . . . . . 2.3 1.5 3.1 1 1 
        23 1 . . . . . 2.8 1.8 3.5 1 1 
        24 1 . . . . . 2.4 1.6 4.0 1 1 
        25 1 . . . . . 2.9 2.0 3.9 1 1 
        26 1 . . . . . 2.3 1.7 3.1 1 1 
        27 1 . . . . . 2.8 1.8 3.4 1 1 
        28 1 . . . . . 2.6 1.7 3.5 1 1 
        29 1 . . . . . 2.9 1.9 3.9 1 1 
        30 1 . . . . . 2.6 1.7 3.5 1 1 
        31 1 . . . . . 2.5 1.8 3.4 1 1 
        32 1 . . . . . 2.9 1.9 3.9 1 1 
        33 1 . . . . . 2.6 1.7 3.5 1 1 
        34 1 . . . . . 2.8 1.8 3.8 1 1 
        35 1 . . . . . 2.4 1.7 3.2 1 1 
        36 1 . . . . . 2.5 1.6 3.4 1 1 
        37 1 . . . . . 2.5 1.6 3.4 1 1 
        38 1 . . . . . 2.3 1.5 3.1 1 1 
        39 1 . . . . . 2.5 1.7 3.4 1 1 
        40 1 . . . . . 2.8 1.8 3.8 1 1 
        41 1 . . . . . 3.1 2.0 4.5 1 1 
        42 1 . . . . . 2.5 1.6 3.2 1 1 
        43 1 . . . . . 2.8 1.9 3.8 1 1 
        44 1 . . . . . 3.2 2.1 4.3 1 1 
        45 1 . . . . . 3.0 2.0 4.0 1 1 
        46 1 . . . . . 2.9 1.9 3.4 1 1 
        47 1 . . . . . 3.1 2.0 4.2 1 1 
        48 1 . . . . . 3.3 2.1 4.2 1 1 
        49 1 . . . . . 2.8 1.8 3.8 1 1 
        50 1 . . . . . 2.7 1.8 3.6 1 1 
        51 1 . . . . . 2.9 1.9 3.9 1 1 
        52 1 . . . . . 2.5 1.6 3.4 1 1 
        53 1 . . . . . 2.7 1.8 3.5 1 1 
        54 1 . . . . . 2.8 1.8 3.8 1 1 
        55 1 . . . . . 2.5 1.6 3.4 1 1 
        56 1 . . . . . 2.6 1.7 3.5 1 1 
        57 1 . . . . . 2.7 1.8 3.6 1 1 
        58 1 . . . . . 2.9 1.9 3.9 1 1 
        59 1 . . . . . 2.9 1.9 3.9 1 1 
        60 1 . . . . . 2.6 1.7 3.5 1 1 
        61 1 . . . . . 2.5 1.7 3.4 1 1 
        62 1 . . . . . 2.8 1.8 3.8 1 1 
        63 1 . . . . . 2.6 1.7 3.5 1 1 
        64 1 . . . . . 3.1 2.0 4.2 1 1 
        65 1 . . . . . 3.1 2.0 4.2 1 1 
        66 1 . . . . . 2.5 1.6 3.4 1 1 
        67 1 . . . . . 2.6 1.7 3.5 1 1 
        68 1 . . . . . 3.0 2.0 4.0 1 1 
        69 1 . . . . . 2.9 1.9 3.9 1 1 
        70 1 . . . . . 2.5 1.7 3.4 1 1 
        71 1 . . . . . 2.5 1.8 3.4 1 1 
        72 1 . . . . . 2.5 1.6 3.4 1 1 
        73 1 . . . . . 2.7 1.8 3.6 1 1 
        74 1 . . . . . 2.8 1.8 3.8 1 1 
        75 1 . . . . . 2.8 1.8 3.8 1 1 
        76 1 . . . . . 2.9 1.9 4.6 1 1 
        77 1 . . . . . 2.4 1.6 3.2 1 1 
        78 1 . . . . . 2.5 1.6 3.6 1 1 
        79 1 . . . . . 2.8 1.8 3.8 1 1 
        80 1 . . . . . 2.2 1.4 3.2 1 1 
        81 1 . . . . . 2.9 1.9 3.9 1 1 
        82 1 . . . . . 3.0 2.0 4.0 1 1 
        83 1 . . . . . 2.9 1.9 4.5 1 1 
        84 1 . . . . . 3.2 2.1 5.2 1 1 
        85 1 . . . . . 2.9 1.9 4.9 1 1 
        86 1 . . . . . 2.7 1.8 3.6 1 1 
        87 1 . . . . . 2.5 1.6 4.4 1 1 
        88 1 . . . . . 2.9 1.9 3.9 1 1 
        89 1 . . . . . 2.8 1.8 3.8 1 1 
        90 1 . . . . . 2.9 1.9 3.9 1 1 
        91 1 . . . . . 2.6 1.7 3.5 1 1 
        92 1 . . . . . 2.9 2.0 3.9 1 1 
        93 1 . . . . . 2.8 1.8 5.9 1 1 
        94 1 . . . . . 2.6 1.8 3.5 1 1 
        95 1 . . . . . 2.6 1.7 4.2 1 1 
        96 1 . . . . . 2.6 1.7 3.5 1 1 
        97 1 . . . . . 2.5 1.6 3.4 1 1 
        98 1 . . . . . 2.7 1.8 3.6 1 1 
        99 1 . . . . . 2.9 1.9 3.9 1 1 
       100 1 . . . . . 2.5 1.6 3.4 1 1 
       101 1 . . . . . 2.6 1.8 3.5 1 1 
       102 1 . . . . . 2.6 1.7 3.5 1 1 
       103 1 . . . . . 2.5 1.6 3.4 1 1 
       104 1 . . . . . 2.6 1.7 3.5 1 1 
       105 1 . . . . . 2.5 1.6 3.4 1 1 
       106 1 . . . . . 2.5 1.6 3.4 1 1 
       107 1 . . . . . 2.8 1.8 3.5 1 1 
       108 1 . . . . . 5.0 3.2 6.8 1 1 
       109 1 . . . . . 2.7 1.8 3.6 1 1 
       110 1 . . . . . 2.8 1.8 3.8 1 1 
       111 1 . . . . . 2.8 1.8 3.8 1 1 
       112 1 . . . . . 2.8 1.8 3.6 1 1 
       113 1 . . . . . 2.6 1.7 3.5 1 1 
       114 1 . . . . . 2.8 1.8 4.8 1 1 
       115 1 . . . . . 2.5 1.6 3.4 1 1 
       116 1 . . . . . 2.6 1.7 3.0 1 1 
       117 1 . . . . . 2.8 1.8 3.8 1 1 
       118 1 . . . . . 2.9 1.9 3.9 1 1 
       119 1 . . . . . 3.0 2.0 3.9 1 1 
       120 1 . . . . . 2.8 1.8 3.8 1 1 
       121 1 . . . . . 2.6 1.7 3.5 1 1 
       122 1 . . . . . 2.6 1.7 3.5 1 1 
       123 1 . . . . . 3.0 2.0 4.9 1 1 
       124 1 . . . . . 2.7 1.8 3.6 1 1 
       125 1 . . . . . 2.7 1.8 3.6 1 1 
       126 1 . . . . . 2.9 1.9 3.9 1 1 
       127 1 . . . . . 2.8 1.8 3.8 1 1 
       128 1 . . . . . 2.5 1.7 3.4 1 1 
       129 1 . . . . . 2.7 1.8 3.6 1 1 
       130 1 . . . . . 3.0 2.0 4.0 1 1 
       131 1 . . . . . 2.7 1.8 3.6 1 1 
       132 1 . . . . . 2.6 1.8 3.5 1 1 
       133 1 . . . . . 2.8 1.8 3.8 1 1 
       134 1 . . . . . 2.9 1.9 3.9 1 1 
       135 1 . . . . . 3.0 1.9 4.1 1 1 
       136 1 . . . . . 3.2 2.1 4.3 1 1 
       137 1 . . . . . 2.7 1.8 3.6 1 1 
       138 1 . . . . . 2.6 1.7 3.5 1 1 
       139 1 . . . . . 2.9 1.9 3.9 1 1 
       140 1 . . . . . 2.7 1.8 3.6 1 1 
       141 1 . . . . . 2.7 1.8 3.6 1 1 
       142 1 . . . . . 2.7 1.8 3.6 1 1 
       143 1 . . . . . 2.7 1.8 3.6 1 1 
       144 1 . . . . . 2.5 1.6 3.4 1 1 
       145 1 . . . . . 2.5 1.6 3.4 1 1 
       146 1 . . . . . 2.5 1.6 3.4 1 1 
       147 1 . . . . . 2.6 1.7 3.5 1 1 
       148 1 . . . . . 2.6 1.7 3.5 1 1 
       149 1 . . . . . 2.6 1.7 3.5 1 1 
       150 1 . . . . . 2.4 1.6 3.2 1 1 
       151 1 . . . . . 2.6 1.7 3.5 1 1 
       152 1 . . . . . 2.8 1.8 3.8 1 1 
       153 1 . . . . . 2.6 1.7 3.5 1 1 
       154 1 . . . . . 2.8 1.8 3.8 1 1 
       155 1 . . . . . 2.7 1.8 3.6 1 1 
       156 1 . . . . . 3.1 2.0 4.2 1 1 
       157 1 . . . . . 4.1 2.7 5.5 1 1 
       158 1 . . . . . 2.6 1.7 3.5 1 1 
       159 1 . . . . . 2.2 1.4 3.0 1 1 
       160 1 . . . . . 2.7 1.8 3.6 1 1 
       161 1 . . . . . 2.5 1.6 3.4 1 1 
       162 1 . . . . . 2.6 1.7 3.5 1 1 
       163 1 . . . . . 2.8 1.9 3.8 1 1 
       164 1 . . . . . 2.6 1.7 3.5 1 1 
       165 1 . . . . . 2.5 1.6 3.4 1 1 
       166 1 . . . . . 2.6 1.7 3.2 1 1 
       167 1 . . . . . 2.4 1.6 3.2 1 1 
       168 1 . . . . . 2.3 1.5 3.1 1 1 
       169 1 . . . . . 2.4 1.6 3.2 1 1 
       170 1 . . . . . 2.7 1.8 3.6 1 1 
       171 1 . . . . . 2.5 1.6 3.4 1 1 
       172 1 . . . . . 2.8 1.8 3.5 1 1 
       173 1 . . . . . 2.4 1.6 3.2 1 1 
       174 1 . . . . . 2.6 1.7 3.4 1 1 
       175 1 . . . . . 2.4 1.6 3.2 1 1 
       176 1 . . . . . 2.4 1.6 3.2 1 1 
       177 1 . . . . . 2.5 1.6 3.4 1 1 
       178 1 . . . . . 2.4 1.6 3.2 1 1 
       179 1 . . . . . 2.5 1.6 3.4 1 1 
       180 1 . . . . . 2.8 1.8 3.8 1 1 
       181 1 . . . . . 2.6 1.7 3.5 1 1 
       182 1 . . . . . 2.6 1.7 3.5 1 1 
       183 1 . . . . . 2.5 1.6 3.4 1 1 
       184 1 . . . . . 2.9 1.9 3.9 1 1 
       185 1 . . . . . 2.4 1.6 3.2 1 1 
       186 1 . . . . . 2.6 1.7 3.4 1 1 
       187 1 . . . . . 2.8 1.8 3.8 1 1 
       188 1 . . . . . 2.8 1.8 3.8 1 1 
       189 1 . . . . . 2.8 1.8 3.8 1 1 
       190 1 . . . . . 2.4 1.6 3.2 1 1 
       191 1 . . . . . 2.5 1.6 3.4 1 1 
       192 1 . . . . . 2.4 1.6 3.2 1 1 
       193 1 . . . . . 2.6 1.9 3.5 1 1 
       194 1 . . . . . 2.9 1.9 3.9 1 1 
       195 1 . . . . . 2.6 1.7 3.5 1 1 
       196 1 . . . . . 2.7 1.8 3.5 1 1 
       197 1 . . . . . 2.9 1.9 3.9 1 1 
       198 1 . . . . . 2.6 1.7 3.5 1 1 
       199 1 . . . . . 2.6 1.7 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -85.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 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 32.121  -1.076  8.190 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C 33.181  -0.278  8.896 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C 34.563  -0.775  8.425 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C 37.041  -0.469  8.475 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C 35.705   0.159  8.861 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H 32.087  -0.695 10.619 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H 33.292   0.483 10.831 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H 33.720  -1.156 10.706 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H 33.057   0.767  8.660 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H 34.741  -1.792  8.841 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H 34.564  -0.851  7.316 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H 35.602   1.146  8.360 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H 35.679   0.307  9.960 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N 33.061  -0.423 10.373 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O 31.610  -0.662  7.152 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O 37.047  -1.666  8.083 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O 38.073   0.246  8.568 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 MET C    C 29.832  -3.531  9.210 1.00 . A A .  2 MET C    1 1 
        1   19 1 1  2 MET CA   C 30.764  -3.086  8.142 1.00 . A A .  2 MET CA   1 1 
        1   20 1 1  2 MET CB   C 31.324  -4.346  7.453 1.00 . A A .  2 MET CB   1 1 
        1   21 1 1  2 MET CE   C 31.704  -3.449  3.452 1.00 . A A .  2 MET CE   1 1 
        1   22 1 1  2 MET CG   C 31.873  -4.058  6.056 1.00 . A A .  2 MET CG   1 1 
        1   23 1 1  2 MET H    H 32.175  -2.589  9.598 1.00 . A A .  2 MET H    1 1 
        1   24 1 1  2 MET HA   H 30.211  -2.485  7.438 1.00 . A A .  2 MET HA   1 1 
        1   25 1 1  2 MET HB2  H 32.138  -4.769  8.083 1.00 . A A .  2 MET HB2  1 1 
        1   26 1 1  2 MET HB3  H 30.520  -5.110  7.374 1.00 . A A .  2 MET HB3  1 1 
        1   27 1 1  2 MET HE1  H 32.417  -2.617  3.639 1.00 . A A .  2 MET HE1  1 1 
        1   28 1 1  2 MET HE2  H 31.145  -3.219  2.520 1.00 . A A .  2 MET HE2  1 1 
        1   29 1 1  2 MET HE3  H 32.293  -4.375  3.279 1.00 . A A .  2 MET HE3  1 1 
        1   30 1 1  2 MET HG2  H 32.589  -3.212  6.128 1.00 . A A .  2 MET HG2  1 1 
        1   31 1 1  2 MET HG3  H 32.437  -4.947  5.709 1.00 . A A .  2 MET HG3  1 1 
        1   32 1 1  2 MET N    N 31.769  -2.254  8.751 1.00 . A A .  2 MET N    1 1 
        1   33 1 1  2 MET O    O 30.176  -3.577 10.390 1.00 . A A .  2 MET O    1 1 
        1   34 1 1  2 MET SD   S 30.569  -3.656  4.854 1.00 . A A .  2 MET SD   1 1 
        1   35 1 1  3 ARG C    C 26.861  -5.405  9.074 1.00 . A A .  3 ARG C    1 1 
        1   36 1 1  3 ARG CA   C 27.617  -4.326  9.722 1.00 . A A .  3 ARG CA   1 1 
        1   37 1 1  3 ARG CB   C 26.633  -3.249 10.144 1.00 . A A .  3 ARG CB   1 1 
        1   38 1 1  3 ARG CD   C 24.676  -2.667  8.661 1.00 . A A .  3 ARG CD   1 1 
        1   39 1 1  3 ARG CG   C 26.153  -2.424  8.956 1.00 . A A .  3 ARG CG   1 1 
        1   40 1 1  3 ARG CZ   C 22.640  -1.294  9.082 1.00 . A A .  3 ARG CZ   1 1 
        1   41 1 1  3 ARG H    H 28.343  -3.851  7.829 1.00 . A A .  3 ARG H    1 1 
        1   42 1 1  3 ARG HA   H 28.111  -4.747 10.565 1.00 . A A .  3 ARG HA   1 1 
        1   43 1 1  3 ARG HB2  H 25.763  -3.741 10.636 1.00 . A A .  3 ARG HB2  1 1 
        1   44 1 1  3 ARG HB3  H 27.124  -2.580 10.878 1.00 . A A .  3 ARG HB3  1 1 
        1   45 1 1  3 ARG HD2  H 24.548  -3.118  7.647 1.00 . A A .  3 ARG HD2  1 1 
        1   46 1 1  3 ARG HD3  H 24.244  -3.341  9.429 1.00 . A A .  3 ARG HD3  1 1 
        1   47 1 1  3 ARG HE   H 24.434  -0.520  8.445 1.00 . A A .  3 ARG HE   1 1 
        1   48 1 1  3 ARG HG2  H 26.325  -1.348  9.160 1.00 . A A .  3 ARG HG2  1 1 
        1   49 1 1  3 ARG HG3  H 26.749  -2.710  8.064 1.00 . A A .  3 ARG HG3  1 1 
        1   50 1 1  3 ARG HH11 H 22.443  -3.307  9.434 1.00 . A A .  3 ARG HH11 1 1 
        1   51 1 1  3 ARG HH12 H 21.013  -2.374  9.724 1.00 . A A .  3 ARG HH12 1 1 
        1   52 1 1  3 ARG HH21 H 22.491   0.741  8.839 1.00 . A A .  3 ARG HH21 1 1 
        1   53 1 1  3 ARG HH22 H 21.041  -0.036  9.378 1.00 . A A .  3 ARG HH22 1 1 
        1   54 1 1  3 ARG N    N 28.608  -3.881  8.790 1.00 . A A .  3 ARG N    1 1 
        1   55 1 1  3 ARG NE   N 23.953  -1.358  8.702 1.00 . A A .  3 ARG NE   1 1 
        1   56 1 1  3 ARG NH1  N 21.971  -2.425  9.445 1.00 . A A .  3 ARG NH1  1 1 
        1   57 1 1  3 ARG NH2  N 22.000  -0.089  9.101 1.00 . A A .  3 ARG NH2  1 1 
        1   58 1 1  3 ARG O    O 25.891  -5.201  8.360 1.00 . A A .  3 ARG O    1 1 
        1   59 1 1  4 LEU C    C 26.309  -8.641  9.894 1.00 . A A .  4 LEU C    1 1 
        1   60 1 1  4 LEU CA   C 26.701  -7.755  8.771 1.00 . A A .  4 LEU CA   1 1 
        1   61 1 1  4 LEU CB   C 27.662  -8.524  7.887 1.00 . A A .  4 LEU CB   1 1 
        1   62 1 1  4 LEU CD1  C 29.419  -8.341  6.088 1.00 . A A .  4 LEU CD1  1 1 
        1   63 1 1  4 LEU CD2  C 27.515  -6.642  6.200 1.00 . A A .  4 LEU CD2  1 1 
        1   64 1 1  4 LEU CG   C 28.444  -7.582  6.999 1.00 . A A .  4 LEU CG   1 1 
        1   65 1 1  4 LEU H    H 28.127  -6.743  9.886 1.00 . A A .  4 LEU H    1 1 
        1   66 1 1  4 LEU HA   H 25.821  -7.440  8.214 1.00 . A A .  4 LEU HA   1 1 
        1   67 1 1  4 LEU HB2  H 28.372  -9.080  8.536 1.00 . A A .  4 LEU HB2  1 1 
        1   68 1 1  4 LEU HB3  H 27.105  -9.242  7.258 1.00 . A A .  4 LEU HB3  1 1 
        1   69 1 1  4 LEU HD11 H 28.861  -9.023  5.411 1.00 . A A .  4 LEU HD11 1 1 
        1   70 1 1  4 LEU HD12 H 30.123  -8.945  6.699 1.00 . A A .  4 LEU HD12 1 1 
        1   71 1 1  4 LEU HD13 H 30.005  -7.628  5.471 1.00 . A A .  4 LEU HD13 1 1 
        1   72 1 1  4 LEU HD21 H 27.911  -5.605  6.217 1.00 . A A .  4 LEU HD21 1 1 
        1   73 1 1  4 LEU HD22 H 26.490  -6.632  6.642 1.00 . A A .  4 LEU HD22 1 1 
        1   74 1 1  4 LEU HD23 H 27.441  -6.977  5.144 1.00 . A A .  4 LEU HD23 1 1 
        1   75 1 1  4 LEU HG   H 29.042  -6.960  7.694 1.00 . A A .  4 LEU HG   1 1 
        1   76 1 1  4 LEU N    N 27.322  -6.606  9.334 1.00 . A A .  4 LEU N    1 1 
        1   77 1 1  4 LEU O    O 25.458  -9.473  9.769 1.00 . A A .  4 LEU O    1 1 
        1   78 1 1  5 SER C    C 25.214  -8.791 12.682 1.00 . A A .  5 SER C    1 1 
        1   79 1 1  5 SER CA   C 26.508  -9.295 12.169 1.00 . A A .  5 SER CA   1 1 
        1   80 1 1  5 SER CB   C 27.534  -9.366 13.289 1.00 . A A .  5 SER CB   1 1 
        1   81 1 1  5 SER H    H 27.471  -7.687 11.254 1.00 . A A .  5 SER H    1 1 
        1   82 1 1  5 SER HA   H 26.341 -10.277 11.757 1.00 . A A .  5 SER HA   1 1 
        1   83 1 1  5 SER HB2  H 27.161 -10.054 14.075 1.00 . A A .  5 SER HB2  1 1 
        1   84 1 1  5 SER HB3  H 28.486  -9.765 12.879 1.00 . A A .  5 SER HB3  1 1 
        1   85 1 1  5 SER HG   H 27.143  -7.995 14.585 1.00 . A A .  5 SER HG   1 1 
        1   86 1 1  5 SER N    N 26.868  -8.436 11.074 1.00 . A A .  5 SER N    1 1 
        1   87 1 1  5 SER O    O 24.673  -9.277 13.656 1.00 . A A .  5 SER O    1 1 
        1   88 1 1  5 SER OG   O 27.764  -8.080 13.855 1.00 . A A .  5 SER OG   1 1 
        1   89 1 1  6 .   C    C 22.601  -7.920 11.348 1.00 . A A .  6 DAB C    1 1 
        1   90 1 1  6 .   CA   C 23.516  -7.131 12.159 1.00 . A A .  6 DAB CA   1 1 
        1   91 1 1  6 .   CB   C 23.514  -5.761 11.510 1.00 . A A .  6 DAB CB   1 1 
        1   92 1 1  6 .   CG   C 22.222  -5.030 11.793 1.00 . A A .  6 DAB CG   1 1 
        1   93 1 1  6 .   H    H 25.259  -7.386 11.248 1.00 . A A .  6 DAB H    1 1 
        1   94 1 1  6 .   HA   H 23.234  -7.115 13.176 1.00 . A A .  6 DAB HA   1 1 
        1   95 1 1  6 .   HB2  H 23.640  -5.888 10.398 1.00 . A A .  6 DAB HB2  1 1 
        1   96 1 1  6 .   HB3  H 24.377  -5.174 11.890 1.00 . A A .  6 DAB HB3  1 1 
        1   97 1 1  6 .   HG2  H 21.925  -5.272 12.826 1.00 . A A .  6 DAB HG2  1 1 
        1   98 1 1  6 .   HG3  H 22.407  -3.949 11.714 1.00 . A A .  6 DAB HG3  1 1 
        1   99 1 1  6 .   N    N 24.745  -7.760 11.973 1.00 . A A .  6 DAB N    1 1 
        1  100 1 1  6 .   O    O 21.495  -8.253 11.720 1.00 . A A .  6 DAB O    1 1 
        1  101 1 1  7 PHE C    C 22.209 -10.326  9.754 1.00 . A A .  7 PHE C    1 1 
        1  102 1 1  7 PHE CA   C 22.422  -8.976  9.213 1.00 . A A .  7 PHE CA   1 1 
        1  103 1 1  7 PHE CB   C 23.224  -9.181  7.942 1.00 . A A .  7 PHE CB   1 1 
        1  104 1 1  7 PHE CD1  C 23.558  -6.793  7.414 1.00 . A A .  7 PHE CD1  1 1 
        1  105 1 1  7 PHE CD2  C 22.919  -8.262  5.668 1.00 . A A .  7 PHE CD2  1 1 
        1  106 1 1  7 PHE CE1  C 23.557  -5.758  6.535 1.00 . A A .  7 PHE CE1  1 1 
        1  107 1 1  7 PHE CE2  C 22.923  -7.225  4.794 1.00 . A A .  7 PHE CE2  1 1 
        1  108 1 1  7 PHE CG   C 23.234  -8.056  6.990 1.00 . A A .  7 PHE CG   1 1 
        1  109 1 1  7 PHE CZ   C 23.238  -5.979  5.232 1.00 . A A .  7 PHE CZ   1 1 
        1  110 1 1  7 PHE H    H 24.060  -8.000  9.939 1.00 . A A .  7 PHE H    1 1 
        1  111 1 1  7 PHE HA   H 21.490  -8.486  9.025 1.00 . A A .  7 PHE HA   1 1 
        1  112 1 1  7 PHE HB2  H 24.265  -9.365  8.212 1.00 . A A .  7 PHE HB2  1 1 
        1  113 1 1  7 PHE HB3  H 22.837 -10.069  7.420 1.00 . A A .  7 PHE HB3  1 1 
        1  114 1 1  7 PHE HD1  H 23.807  -6.616  8.446 1.00 . A A .  7 PHE HD1  1 1 
        1  115 1 1  7 PHE HD2  H 22.678  -9.244  5.320 1.00 . A A .  7 PHE HD2  1 1 
        1  116 1 1  7 PHE HE1  H 23.811  -4.765  6.867 1.00 . A A .  7 PHE HE1  1 1 
        1  117 1 1  7 PHE HE2  H 22.671  -7.389  3.756 1.00 . A A .  7 PHE HE2  1 1 
        1  118 1 1  7 PHE HZ   H 23.229  -5.180  4.561 1.00 . A A .  7 PHE HZ   1 1 
        1  119 1 1  7 PHE N    N 23.126  -8.243 10.176 1.00 . A A .  7 PHE N    1 1 
        1  120 1 1  7 PHE O    O 21.346 -11.061  9.295 1.00 . A A .  7 PHE O    1 1 
        1  121 1 1  8 PHE C    C 21.991 -11.931 12.429 1.00 . A A .  8 PHE C    1 1 
        1  122 1 1  8 PHE CA   C 22.835 -12.063 11.243 1.00 . A A .  8 PHE CA   1 1 
        1  123 1 1  8 PHE CB   C 24.194 -12.779 11.373 1.00 . A A .  8 PHE CB   1 1 
        1  124 1 1  8 PHE CD1  C 26.104 -12.047  9.924 1.00 . A A .  8 PHE CD1  1 1 
        1  125 1 1  8 PHE CD2  C 23.973 -12.462  8.995 1.00 . A A .  8 PHE CD2  1 1 
        1  126 1 1  8 PHE CE1  C 26.502 -11.540  8.709 1.00 . A A .  8 PHE CE1  1 1 
        1  127 1 1  8 PHE CE2  C 24.329 -11.998  7.833 1.00 . A A .  8 PHE CE2  1 1 
        1  128 1 1  8 PHE CG   C 24.828 -12.510 10.066 1.00 . A A .  8 PHE CG   1 1 
        1  129 1 1  8 PHE CZ   C 25.602 -11.499  7.649 1.00 . A A .  8 PHE CZ   1 1 
        1  130 1 1  8 PHE H    H 23.800 -10.178 11.119 1.00 . A A .  8 PHE H    1 1 
        1  131 1 1  8 PHE HA   H 22.221 -12.571 10.496 1.00 . A A .  8 PHE HA   1 1 
        1  132 1 1  8 PHE HB2  H 24.818 -12.305 12.170 1.00 . A A .  8 PHE HB2  1 1 
        1  133 1 1  8 PHE HB3  H 24.096 -13.870 11.514 1.00 . A A .  8 PHE HB3  1 1 
        1  134 1 1  8 PHE HD1  H 26.792 -12.078 10.755 1.00 . A A .  8 PHE HD1  1 1 
        1  135 1 1  8 PHE HD2  H 22.991 -12.878  9.066 1.00 . A A .  8 PHE HD2  1 1 
        1  136 1 1  8 PHE HE1  H 27.490 -11.126  8.610 1.00 . A A .  8 PHE HE1  1 1 
        1  137 1 1  8 PHE HE2  H 23.541 -11.909  7.097 1.00 . A A .  8 PHE HE2  1 1 
        1  138 1 1  8 PHE HZ   H 25.902 -11.104  6.690 1.00 . A A .  8 PHE HZ   1 1 
        1  139 1 1  8 PHE N    N 23.022 -10.733 10.742 1.00 . A A .  8 PHE N    1 1 
        1  140 1 1  8 PHE O    O 22.093 -12.615 13.446 1.00 . A A .  8 PHE O    1 1 
        1  141 1 1  9 ARG C    C 18.943 -10.020 12.233 1.00 . A A .  9 ARG C    1 1 
        1  142 1 1  9 ARG CA   C 20.046 -10.611 13.085 1.00 . A A .  9 ARG CA   1 1 
        1  143 1 1  9 ARG CB   C 20.444  -9.608 14.140 1.00 . A A .  9 ARG CB   1 1 
        1  144 1 1  9 ARG CD   C 22.333  -8.475 15.213 1.00 . A A .  9 ARG CD   1 1 
        1  145 1 1  9 ARG CG   C 21.917  -9.703 14.475 1.00 . A A .  9 ARG CG   1 1 
        1  146 1 1  9 ARG CZ   C 22.924  -7.854 17.543 1.00 . A A .  9 ARG CZ   1 1 
        1  147 1 1  9 ARG H    H 21.172 -10.381 11.387 1.00 . A A .  9 ARG H    1 1 
        1  148 1 1  9 ARG HA   H 19.704 -11.499 13.542 1.00 . A A .  9 ARG HA   1 1 
        1  149 1 1  9 ARG HB2  H 20.214  -8.581 13.780 1.00 . A A .  9 ARG HB2  1 1 
        1  150 1 1  9 ARG HB3  H 19.853  -9.794 15.060 1.00 . A A .  9 ARG HB3  1 1 
        1  151 1 1  9 ARG HD2  H 23.201  -8.006 14.709 1.00 . A A .  9 ARG HD2  1 1 
        1  152 1 1  9 ARG HD3  H 21.477  -7.781 15.235 1.00 . A A .  9 ARG HD3  1 1 
        1  153 1 1  9 ARG HE   H 22.785  -9.795 16.877 1.00 . A A .  9 ARG HE   1 1 
        1  154 1 1  9 ARG HG2  H 22.109 -10.608 15.089 1.00 . A A .  9 ARG HG2  1 1 
        1  155 1 1  9 ARG HG3  H 22.514  -9.784 13.533 1.00 . A A .  9 ARG HG3  1 1 
        1  156 1 1  9 ARG HH11 H 22.562  -6.295 16.256 1.00 . A A .  9 ARG HH11 1 1 
        1  157 1 1  9 ARG HH12 H 22.972  -5.825 17.871 1.00 . A A .  9 ARG HH12 1 1 
        1  158 1 1  9 ARG HH21 H 23.343  -9.157 19.075 1.00 . A A .  9 ARG HH21 1 1 
        1  159 1 1  9 ARG HH22 H 23.424  -7.482 19.502 1.00 . A A .  9 ARG HH22 1 1 
        1  160 1 1  9 ARG N    N 21.088 -10.957 12.203 1.00 . A A .  9 ARG N    1 1 
        1  161 1 1  9 ARG NE   N 22.701  -8.833 16.616 1.00 . A A .  9 ARG NE   1 1 
        1  162 1 1  9 ARG NH1  N 22.809  -6.541 17.193 1.00 . A A .  9 ARG NH1  1 1 
        1  163 1 1  9 ARG NH2  N 23.260  -8.194 18.821 1.00 . A A .  9 ARG NH2  1 1 
        1  164 1 1  9 ARG O    O 17.784 -10.016 12.642 1.00 . A A .  9 ARG O    1 1 
        1  165 1 1 10 GLN C    C 18.637  -9.097  8.708 1.00 . A A . 10 GLN C    1 1 
        1  166 1 1 10 GLN CA   C 18.247  -8.938 10.157 1.00 . A A . 10 GLN CA   1 1 
        1  167 1 1 10 GLN CB   C 17.976  -7.431 10.409 1.00 . A A . 10 GLN CB   1 1 
        1  168 1 1 10 GLN CD   C 20.006  -6.045 11.122 1.00 . A A . 10 GLN CD   1 1 
        1  169 1 1 10 GLN CG   C 19.127  -6.514  9.951 1.00 . A A . 10 GLN CG   1 1 
        1  170 1 1 10 GLN H    H 20.213  -9.495 10.629 1.00 . A A . 10 GLN H    1 1 
        1  171 1 1 10 GLN HA   H 17.359  -9.507 10.327 1.00 . A A . 10 GLN HA   1 1 
        1  172 1 1 10 GLN HB2  H 17.059  -7.149  9.840 1.00 . A A . 10 GLN HB2  1 1 
        1  173 1 1 10 GLN HB3  H 17.781  -7.269 11.487 1.00 . A A . 10 GLN HB3  1 1 
        1  174 1 1 10 GLN HE21 H 21.427  -5.361  9.794 1.00 . A A . 10 GLN HE21 1 1 
        1  175 1 1 10 GLN HG2  H 19.761  -7.074  9.245 1.00 . A A . 10 GLN HG2  1 1 
        1  176 1 1 10 GLN HG3  H 18.712  -5.627  9.431 1.00 . A A . 10 GLN HG3  1 1 
        1  177 1 1 10 GLN N    N 19.274  -9.510 10.995 1.00 . A A . 10 GLN N    1 1 
        1  178 1 1 10 GLN NE2  N 21.207  -5.460 10.763 1.00 . A A . 10 GLN NE2  1 1 
        1  179 1 1 10 GLN O    O 19.698  -9.577  8.387 1.00 . A A . 10 GLN O    1 1 
        1  180 1 1 10 GLN OE1  O 19.646  -6.178 12.292 1.00 . A A . 10 GLN OE1  1 1 
        1  181 1 1 11 PHE C    C 17.727 -10.189  5.903 1.00 . A A . 11 PHE C    1 1 
        1  182 1 1 11 PHE CA   C 17.954  -8.782  6.367 1.00 . A A . 11 PHE CA   1 1 
        1  183 1 1 11 PHE CB   C 19.362  -8.314  5.889 1.00 . A A . 11 PHE CB   1 1 
        1  184 1 1 11 PHE CD1  C 20.527  -6.577  7.144 1.00 . A A . 11 PHE CD1  1 1 
        1  185 1 1 11 PHE CD2  C 18.857  -5.915  5.621 1.00 . A A . 11 PHE CD2  1 1 
        1  186 1 1 11 PHE CE1  C 20.738  -5.276  7.492 1.00 . A A . 11 PHE CE1  1 1 
        1  187 1 1 11 PHE CE2  C 19.061  -4.607  5.954 1.00 . A A . 11 PHE CE2  1 1 
        1  188 1 1 11 PHE CG   C 19.596  -6.902  6.217 1.00 . A A . 11 PHE CG   1 1 
        1  189 1 1 11 PHE CZ   C 20.005  -4.279  6.897 1.00 . A A . 11 PHE CZ   1 1 
        1  190 1 1 11 PHE H    H 16.814  -8.396  8.069 1.00 . A A . 11 PHE H    1 1 
        1  191 1 1 11 PHE HA   H 17.201  -8.143  5.928 1.00 . A A . 11 PHE HA   1 1 
        1  192 1 1 11 PHE HB2  H 20.183  -8.907  6.370 1.00 . A A . 11 PHE HB2  1 1 
        1  193 1 1 11 PHE HB3  H 19.459  -8.409  4.786 1.00 . A A . 11 PHE HB3  1 1 
        1  194 1 1 11 PHE HD1  H 21.104  -7.363  7.605 1.00 . A A . 11 PHE HD1  1 1 
        1  195 1 1 11 PHE HD2  H 18.115  -6.172  4.879 1.00 . A A . 11 PHE HD2  1 1 
        1  196 1 1 11 PHE HE1  H 21.479  -5.043  8.236 1.00 . A A . 11 PHE HE1  1 1 
        1  197 1 1 11 PHE HE2  H 18.475  -3.842  5.482 1.00 . A A . 11 PHE HE2  1 1 
        1  198 1 1 11 PHE HZ   H 20.169  -3.246  7.168 1.00 . A A . 11 PHE HZ   1 1 
        1  199 1 1 11 PHE N    N 17.718  -8.718  7.798 1.00 . A A . 11 PHE N    1 1 
        1  200 1 1 11 PHE O    O 16.695 -10.505  5.317 1.00 . A A . 11 PHE O    1 1 
        1  201 1 1 12 ILE C    C 17.689 -13.134  6.659 1.00 . A A . 12 ILE C    1 1 
        1  202 1 1 12 ILE CA   C 18.617 -12.445  5.738 1.00 . A A . 12 ILE CA   1 1 
        1  203 1 1 12 ILE CB   C 19.919 -13.189  5.862 1.00 . A A . 12 ILE CB   1 1 
        1  204 1 1 12 ILE CD1  C 21.608 -11.325  5.801 1.00 . A A . 12 ILE CD1  1 1 
        1  205 1 1 12 ILE CG1  C 21.005 -12.493  5.043 1.00 . A A . 12 ILE CG1  1 1 
        1  206 1 1 12 ILE CG2  C 19.698 -14.643  5.400 1.00 . A A . 12 ILE CG2  1 1 
        1  207 1 1 12 ILE H    H 19.550 -10.806  6.642 1.00 . A A . 12 ILE H    1 1 
        1  208 1 1 12 ILE HA   H 18.239 -12.485  4.730 1.00 . A A . 12 ILE HA   1 1 
        1  209 1 1 12 ILE HB   H 20.236 -13.204  6.943 1.00 . A A . 12 ILE HB   1 1 
        1  210 1 1 12 ILE HD11 H 21.501 -11.483  6.911 1.00 . A A . 12 ILE HD11 1 1 
        1  211 1 1 12 ILE HD12 H 21.099 -10.377  5.520 1.00 . A A . 12 ILE HD12 1 1 
        1  212 1 1 12 ILE HD13 H 22.684 -11.224  5.555 1.00 . A A . 12 ILE HD13 1 1 
        1  213 1 1 12 ILE HG12 H 21.805 -13.227  4.799 1.00 . A A . 12 ILE HG12 1 1 
        1  214 1 1 12 ILE HG13 H 20.569 -12.122  4.092 1.00 . A A . 12 ILE HG13 1 1 
        1  215 1 1 12 ILE HG21 H 19.330 -15.265  6.244 1.00 . A A . 12 ILE HG21 1 1 
        1  216 1 1 12 ILE HG22 H 20.651 -15.079  5.029 1.00 . A A . 12 ILE HG22 1 1 
        1  217 1 1 12 ILE HG23 H 18.949 -14.680  4.579 1.00 . A A . 12 ILE HG23 1 1 
        1  218 1 1 12 ILE N    N 18.717 -11.065  6.148 1.00 . A A . 12 ILE N    1 1 
        1  219 1 1 12 ILE O    O 16.842 -13.930  6.257 1.00 . A A . 12 ILE O    1 1 
        1  220 1 1 13 LEU C    C 15.749 -12.866  9.091 1.00 . A A . 13 LEU C    1 1 
        1  221 1 1 13 LEU CA   C 17.102 -13.494  8.945 1.00 . A A . 13 LEU CA   1 1 
        1  222 1 1 13 LEU CB   C 17.804 -13.451 10.300 1.00 . A A . 13 LEU CB   1 1 
        1  223 1 1 13 LEU CD1  C 19.892 -13.852 11.594 1.00 . A A . 13 LEU CD1  1 1 
        1  224 1 1 13 LEU CD2  C 19.785 -14.710  9.227 1.00 . A A . 13 LEU CD2  1 1 
        1  225 1 1 13 LEU CG   C 19.325 -13.603 10.200 1.00 . A A . 13 LEU CG   1 1 
        1  226 1 1 13 LEU H    H 18.488 -12.123  8.254 1.00 . A A . 13 LEU H    1 1 
        1  227 1 1 13 LEU HA   H 17.001 -14.510  8.625 1.00 . A A . 13 LEU HA   1 1 
        1  228 1 1 13 LEU HB2  H 17.585 -12.479 10.792 1.00 . A A . 13 LEU HB2  1 1 
        1  229 1 1 13 LEU HB3  H 17.411 -14.262 10.941 1.00 . A A . 13 LEU HB3  1 1 
        1  230 1 1 13 LEU HD11 H 20.990 -13.994 11.546 1.00 . A A . 13 LEU HD11 1 1 
        1  231 1 1 13 LEU HD12 H 19.436 -14.763 12.036 1.00 . A A . 13 LEU HD12 1 1 
        1  232 1 1 13 LEU HD13 H 19.667 -12.990 12.254 1.00 . A A . 13 LEU HD13 1 1 
        1  233 1 1 13 LEU HD21 H 18.943 -15.062  8.598 1.00 . A A . 13 LEU HD21 1 1 
        1  234 1 1 13 LEU HD22 H 20.186 -15.576  9.794 1.00 . A A . 13 LEU HD22 1 1 
        1  235 1 1 13 LEU HD23 H 20.590 -14.322  8.560 1.00 . A A . 13 LEU HD23 1 1 
        1  236 1 1 13 LEU HG   H 19.727 -12.620  9.821 1.00 . A A . 13 LEU HG   1 1 
        1  237 1 1 13 LEU N    N 17.850 -12.822  7.946 1.00 . A A . 13 LEU N    1 1 
        1  238 1 1 13 LEU O    O 14.731 -13.553  9.039 1.00 . A A . 13 LEU O    1 1 
        1  239 1 1 14 GLN C    C 14.219  -9.952  8.293 1.00 . A A . 14 GLN C    1 1 
        1  240 1 1 14 GLN CA   C 14.437 -10.865  9.459 1.00 . A A . 14 GLN CA   1 1 
        1  241 1 1 14 GLN CB   C 14.351 -10.012 10.741 1.00 . A A . 14 GLN CB   1 1 
        1  242 1 1 14 GLN CD   C 14.300  -9.933 13.220 1.00 . A A . 14 GLN CD   1 1 
        1  243 1 1 14 GLN CG   C 14.555 -10.836 12.019 1.00 . A A . 14 GLN CG   1 1 
        1  244 1 1 14 GLN H    H 16.540 -10.976  9.338 1.00 . A A . 14 GLN H    1 1 
        1  245 1 1 14 GLN HA   H 13.661 -11.617  9.463 1.00 . A A . 14 GLN HA   1 1 
        1  246 1 1 14 GLN HB2  H 15.124  -9.213 10.697 1.00 . A A . 14 GLN HB2  1 1 
        1  247 1 1 14 GLN HB3  H 13.354  -9.523 10.786 1.00 . A A . 14 GLN HB3  1 1 
        1  248 1 1 14 GLN HE21 H 16.291  -9.908 13.704 1.00 . A A . 14 GLN HE21 1 1 
        1  249 1 1 14 GLN HE22 H 15.263  -8.991 14.757 1.00 . A A . 14 GLN HE22 1 1 
        1  250 1 1 14 GLN HG2  H 13.845 -11.692 12.038 1.00 . A A . 14 GLN HG2  1 1 
        1  251 1 1 14 GLN HG3  H 15.594 -11.224 12.064 1.00 . A A . 14 GLN HG3  1 1 
        1  252 1 1 14 GLN N    N 15.711 -11.535  9.290 1.00 . A A . 14 GLN N    1 1 
        1  253 1 1 14 GLN NE2  N 15.379  -9.580 13.959 1.00 . A A . 14 GLN NE2  1 1 
        1  254 1 1 14 GLN O    O 15.086  -9.161  7.934 1.00 . A A . 14 GLN O    1 1 
        1  255 1 1 14 GLN OE1  O 13.169  -9.539 13.484 1.00 . A A . 14 GLN OE1  1 1 
        1  256 1 1 15 ARG C    C 11.224  -8.964  6.586 1.00 . A A . 15 ARG C    1 1 
        1  257 1 1 15 ARG CA   C 12.702  -9.183  6.571 1.00 . A A . 15 ARG CA   1 1 
        1  258 1 1 15 ARG CB   C 13.121  -9.794  5.217 1.00 . A A . 15 ARG CB   1 1 
        1  259 1 1 15 ARG CD   C 12.885 -11.730  3.586 1.00 . A A . 15 ARG CD   1 1 
        1  260 1 1 15 ARG CG   C 12.367 -11.083  4.874 1.00 . A A . 15 ARG CG   1 1 
        1  261 1 1 15 ARG CZ   C 12.350 -13.734  2.227 1.00 . A A . 15 ARG CZ   1 1 
        1  262 1 1 15 ARG H    H 12.291 -10.640  8.005 1.00 . A A . 15 ARG H    1 1 
        1  263 1 1 15 ARG HA   H 13.186  -8.230  6.726 1.00 . A A . 15 ARG HA   1 1 
        1  264 1 1 15 ARG HB2  H 12.946  -9.047  4.413 1.00 . A A . 15 ARG HB2  1 1 
        1  265 1 1 15 ARG HB3  H 14.209 -10.014  5.244 1.00 . A A . 15 ARG HB3  1 1 
        1  266 1 1 15 ARG HD2  H 12.789 -11.033  2.726 1.00 . A A . 15 ARG HD2  1 1 
        1  267 1 1 15 ARG HD3  H 13.944 -12.045  3.700 1.00 . A A . 15 ARG HD3  1 1 
        1  268 1 1 15 ARG HE   H 11.305 -13.182  3.910 1.00 . A A . 15 ARG HE   1 1 
        1  269 1 1 15 ARG HG2  H 12.479 -11.804  5.712 1.00 . A A . 15 ARG HG2  1 1 
        1  270 1 1 15 ARG HG3  H 11.286 -10.856  4.758 1.00 . A A . 15 ARG HG3  1 1 
        1  271 1 1 15 ARG HH11 H 13.941 -12.603  1.587 1.00 . A A . 15 ARG HH11 1 1 
        1  272 1 1 15 ARG HH12 H 13.597 -13.993  0.612 1.00 . A A . 15 ARG HH12 1 1 
        1  273 1 1 15 ARG HH21 H 10.835 -15.075  2.587 1.00 . A A . 15 ARG HH21 1 1 
        1  274 1 1 15 ARG HH22 H 11.799 -15.422  1.191 1.00 . A A . 15 ARG HH22 1 1 
        1  275 1 1 15 ARG N    N 13.011 -10.021  7.697 1.00 . A A . 15 ARG N    1 1 
        1  276 1 1 15 ARG NE   N 12.066 -12.945  3.306 1.00 . A A . 15 ARG NE   1 1 
        1  277 1 1 15 ARG NH1  N 13.388 -13.416  1.401 1.00 . A A . 15 ARG NH1  1 1 
        1  278 1 1 15 ARG NH2  N 11.594 -14.843  1.979 1.00 . A A . 15 ARG NH2  1 1 
        1  279 1 1 15 ARG O    O 10.484  -9.682  7.256 1.00 . A A . 15 ARG O    1 1 
        1  280 1 1 16 LYS C    C  8.735  -8.262  4.620 1.00 . A A . 16 LYS C    1 1 
        1  281 1 1 16 LYS CA   C  9.354  -7.626  5.825 1.00 . A A . 16 LYS CA   1 1 
        1  282 1 1 16 LYS CB   C  9.097  -6.112  5.740 1.00 . A A . 16 LYS CB   1 1 
        1  283 1 1 16 LYS CD   C  9.910  -5.808  8.145 1.00 . A A . 16 LYS CD   1 1 
        1  284 1 1 16 LYS CE   C 10.681  -4.907  9.110 1.00 . A A . 16 LYS CE   1 1 
        1  285 1 1 16 LYS CG   C  9.991  -5.318  6.696 1.00 . A A . 16 LYS CG   1 1 
        1  286 1 1 16 LYS H    H 11.354  -7.369  5.277 1.00 . A A . 16 LYS H    1 1 
        1  287 1 1 16 LYS HA   H  8.907  -8.038  6.712 1.00 . A A . 16 LYS HA   1 1 
        1  288 1 1 16 LYS HB2  H  9.280  -5.767  4.699 1.00 . A A . 16 LYS HB2  1 1 
        1  289 1 1 16 LYS HB3  H  8.034  -5.908  5.990 1.00 . A A . 16 LYS HB3  1 1 
        1  290 1 1 16 LYS HD2  H  8.846  -5.855  8.458 1.00 . A A . 16 LYS HD2  1 1 
        1  291 1 1 16 LYS HD3  H 10.334  -6.838  8.198 1.00 . A A . 16 LYS HD3  1 1 
        1  292 1 1 16 LYS HE2  H 11.752  -4.852  8.822 1.00 . A A . 16 LYS HE2  1 1 
        1  293 1 1 16 LYS HE3  H 10.248  -3.883  9.119 1.00 . A A . 16 LYS HE3  1 1 
        1  294 1 1 16 LYS HG2  H 11.043  -5.399  6.348 1.00 . A A . 16 LYS HG2  1 1 
        1  295 1 1 16 LYS HG3  H  9.700  -4.246  6.657 1.00 . A A . 16 LYS HG3  1 1 
        1  296 1 1 16 LYS HZ1  H 10.129  -6.369 10.470 1.00 . A A . 16 LYS HZ1  1 1 
        1  297 1 1 16 LYS HZ2  H 10.074  -4.788 11.088 1.00 . A A . 16 LYS HZ2  1 1 
        1  298 1 1 16 LYS HZ3  H 11.569  -5.561 10.864 1.00 . A A . 16 LYS HZ3  1 1 
        1  299 1 1 16 LYS N    N 10.760  -7.942  5.835 1.00 . A A . 16 LYS N    1 1 
        1  300 1 1 16 LYS NZ   N 10.608  -5.446 10.485 1.00 . A A . 16 LYS NZ   1 1 
        1  301 1 1 16 LYS O    O  7.518  -8.253  4.450 1.00 . A A . 16 LYS O    1 1 
        1  302 1 1 17 LYS C    C  8.399 -10.789  2.953 1.00 . A A . 17 LYS C    1 1 
        1  303 1 1 17 LYS CA   C  9.075  -9.468  2.552 1.00 . A A . 17 LYS CA   1 1 
        1  304 1 1 17 LYS CB   C 10.181  -9.789  1.529 1.00 . A A . 17 LYS CB   1 1 
        1  305 1 1 17 LYS CD   C 11.934  -8.850 -0.058 1.00 . A A . 17 LYS CD   1 1 
        1  306 1 1 17 LYS CE   C 12.588  -7.591 -0.628 1.00 . A A . 17 LYS CE   1 1 
        1  307 1 1 17 LYS CG   C 10.835  -8.529  0.958 1.00 . A A . 17 LYS CG   1 1 
        1  308 1 1 17 LYS H    H 10.561  -8.842  3.891 1.00 . A A . 17 LYS H    1 1 
        1  309 1 1 17 LYS HA   H  8.336  -8.812  2.115 1.00 . A A . 17 LYS HA   1 1 
        1  310 1 1 17 LYS HB2  H 10.959 -10.413  2.019 1.00 . A A . 17 LYS HB2  1 1 
        1  311 1 1 17 LYS HB3  H  9.746 -10.377  0.693 1.00 . A A . 17 LYS HB3  1 1 
        1  312 1 1 17 LYS HD2  H 12.712  -9.473  0.432 1.00 . A A . 17 LYS HD2  1 1 
        1  313 1 1 17 LYS HD3  H 11.495  -9.441 -0.891 1.00 . A A . 17 LYS HD3  1 1 
        1  314 1 1 17 LYS HE2  H 11.839  -6.968 -1.160 1.00 . A A . 17 LYS HE2  1 1 
        1  315 1 1 17 LYS HE3  H 13.056  -6.993  0.184 1.00 . A A . 17 LYS HE3  1 1 
        1  316 1 1 17 LYS HG2  H 10.058  -7.906  0.466 1.00 . A A . 17 LYS HG2  1 1 
        1  317 1 1 17 LYS HG3  H 11.273  -7.936  1.790 1.00 . A A . 17 LYS HG3  1 1 
        1  318 1 1 17 LYS HZ1  H 13.395  -7.594 -2.536 1.00 . A A . 17 LYS HZ1  1 1 
        1  319 1 1 17 LYS HZ2  H 13.739  -8.990 -1.633 1.00 . A A . 17 LYS HZ2  1 1 
        1  320 1 1 17 LYS HZ3  H 14.550  -7.537 -1.293 1.00 . A A . 17 LYS HZ3  1 1 
        1  321 1 1 17 LYS N    N  9.576  -8.835  3.749 1.00 . A A . 17 LYS N    1 1 
        1  322 1 1 17 LYS NZ   N 13.646  -7.955 -1.594 1.00 . A A . 17 LYS NZ   1 1 
        1  323 1 1 17 LYS O    O  7.293 -11.073  2.415 1.00 . A A . 17 LYS O    1 1 
        1  324 1 1 17 LYS OXT  O  8.983 -11.530  3.790 1.00 . A A . 17 LYS OXT  1 1 
        2  325 1 1  1 GLU C    C 33.343  -2.573  9.537 1.00 . A A .  1 GLU C    1 1 
        2  326 1 1  1 GLU CA   C 34.240  -1.601 10.251 1.00 . A A .  1 GLU CA   1 1 
        2  327 1 1  1 GLU CB   C 35.472  -2.371 10.775 1.00 . A A .  1 GLU CB   1 1 
        2  328 1 1  1 GLU CD   C 37.700  -2.265 11.901 1.00 . A A .  1 GLU CD   1 1 
        2  329 1 1  1 GLU CG   C 36.602  -1.435 11.242 1.00 . A A .  1 GLU CG   1 1 
        2  330 1 1  1 GLU H1   H 32.498  -1.093 11.273 1.00 . A A .  1 GLU H1   1 1 
        2  331 1 1  1 GLU H2   H 33.729   0.072 11.378 1.00 . A A .  1 GLU H2   1 1 
        2  332 1 1  1 GLU H3   H 33.839  -1.362 12.281 1.00 . A A .  1 GLU H3   1 1 
        2  333 1 1  1 GLU HA   H 34.544  -0.827  9.567 1.00 . A A .  1 GLU HA   1 1 
        2  334 1 1  1 GLU HB2  H 35.158  -3.018 11.624 1.00 . A A .  1 GLU HB2  1 1 
        2  335 1 1  1 GLU HB3  H 35.861  -3.028  9.967 1.00 . A A .  1 GLU HB3  1 1 
        2  336 1 1  1 GLU HG2  H 37.026  -0.886 10.374 1.00 . A A .  1 GLU HG2  1 1 
        2  337 1 1  1 GLU HG3  H 36.213  -0.701 11.977 1.00 . A A .  1 GLU HG3  1 1 
        2  338 1 1  1 GLU N    N 33.523  -0.947 11.381 1.00 . A A .  1 GLU N    1 1 
        2  339 1 1  1 GLU O    O 33.358  -2.654  8.309 1.00 . A A .  1 GLU O    1 1 
        2  340 1 1  1 GLU OE1  O 37.444  -3.461 12.205 1.00 . A A .  1 GLU OE1  1 1 
        2  341 1 1  1 GLU OE2  O 38.810  -1.709 12.109 1.00 . A A .  1 GLU OE2  1 1 
        2  342 1 1  2 MET C    C 30.301  -4.134 10.298 1.00 . A A .  2 MET C    1 1 
        2  343 1 1  2 MET CA   C 31.651  -4.302  9.694 1.00 . A A .  2 MET CA   1 1 
        2  344 1 1  2 MET CB   C 32.076  -5.766  9.913 1.00 . A A .  2 MET CB   1 1 
        2  345 1 1  2 MET CE   C 35.239  -7.809  8.248 1.00 . A A .  2 MET CE   1 1 
        2  346 1 1  2 MET CG   C 33.362  -6.133  9.166 1.00 . A A .  2 MET CG   1 1 
        2  347 1 1  2 MET H    H 32.514  -3.276 11.296 1.00 . A A .  2 MET H    1 1 
        2  348 1 1  2 MET HA   H 31.582  -4.080  8.642 1.00 . A A .  2 MET HA   1 1 
        2  349 1 1  2 MET HB2  H 32.226  -5.939 11.002 1.00 . A A .  2 MET HB2  1 1 
        2  350 1 1  2 MET HB3  H 31.257  -6.436  9.571 1.00 . A A .  2 MET HB3  1 1 
        2  351 1 1  2 MET HE1  H 35.938  -6.975  8.473 1.00 . A A .  2 MET HE1  1 1 
        2  352 1 1  2 MET HE2  H 34.854  -7.666  7.216 1.00 . A A .  2 MET HE2  1 1 
        2  353 1 1  2 MET HE3  H 35.817  -8.759  8.269 1.00 . A A .  2 MET HE3  1 1 
        2  354 1 1  2 MET HG2  H 33.200  -5.963  8.079 1.00 . A A .  2 MET HG2  1 1 
        2  355 1 1  2 MET HG3  H 34.170  -5.445  9.495 1.00 . A A .  2 MET HG3  1 1 
        2  356 1 1  2 MET N    N 32.536  -3.342 10.302 1.00 . A A .  2 MET N    1 1 
        2  357 1 1  2 MET O    O 30.154  -3.723 11.449 1.00 . A A .  2 MET O    1 1 
        2  358 1 1  2 MET SD   S 33.877  -7.854  9.448 1.00 . A A .  2 MET SD   1 1 
        2  359 1 1  3 ARG C    C 27.228  -5.570  9.488 1.00 . A A .  3 ARG C    1 1 
        2  360 1 1  3 ARG CA   C 27.921  -4.367  9.962 1.00 . A A .  3 ARG CA   1 1 
        2  361 1 1  3 ARG CB   C 27.175  -3.153  9.439 1.00 . A A .  3 ARG CB   1 1 
        2  362 1 1  3 ARG CD   C 26.198  -3.186  7.108 1.00 . A A .  3 ARG CD   1 1 
        2  363 1 1  3 ARG CG   C 27.440  -2.918  7.955 1.00 . A A .  3 ARG CG   1 1 
        2  364 1 1  3 ARG CZ   C 24.570  -1.787  5.849 1.00 . A A .  3 ARG CZ   1 1 
        2  365 1 1  3 ARG H    H 29.401  -4.797  8.570 1.00 . A A .  3 ARG H    1 1 
        2  366 1 1  3 ARG HA   H 27.923  -4.394 11.026 1.00 . A A .  3 ARG HA   1 1 
        2  367 1 1  3 ARG HB2  H 26.086  -3.314  9.605 1.00 . A A .  3 ARG HB2  1 1 
        2  368 1 1  3 ARG HB3  H 27.495  -2.260 10.011 1.00 . A A .  3 ARG HB3  1 1 
        2  369 1 1  3 ARG HD2  H 26.403  -3.980  6.348 1.00 . A A .  3 ARG HD2  1 1 
        2  370 1 1  3 ARG HD3  H 25.358  -3.501  7.763 1.00 . A A .  3 ARG HD3  1 1 
        2  371 1 1  3 ARG HE   H 26.468  -1.172  6.339 1.00 . A A .  3 ARG HE   1 1 
        2  372 1 1  3 ARG HG2  H 27.784  -1.876  7.801 1.00 . A A .  3 ARG HG2  1 1 
        2  373 1 1  3 ARG HG3  H 28.249  -3.604  7.628 1.00 . A A .  3 ARG HG3  1 1 
        2  374 1 1  3 ARG HH11 H 23.912  -3.652  6.399 1.00 . A A .  3 ARG HH11 1 1 
        2  375 1 1  3 ARG HH12 H 22.756  -2.702  5.528 1.00 . A A .  3 ARG HH12 1 1 
        2  376 1 1  3 ARG HH21 H 24.897   0.118  5.151 1.00 . A A .  3 ARG HH21 1 1 
        2  377 1 1  3 ARG HH22 H 23.328  -0.525  4.805 1.00 . A A .  3 ARG HH22 1 1 
        2  378 1 1  3 ARG N    N 29.271  -4.469  9.502 1.00 . A A .  3 ARG N    1 1 
        2  379 1 1  3 ARG NE   N 25.812  -1.924  6.403 1.00 . A A .  3 ARG NE   1 1 
        2  380 1 1  3 ARG NH1  N 23.666  -2.804  5.931 1.00 . A A .  3 ARG NH1  1 1 
        2  381 1 1  3 ARG NH2  N 24.234  -0.628  5.212 1.00 . A A .  3 ARG NH2  1 1 
        2  382 1 1  3 ARG O    O 26.679  -5.633  8.398 1.00 . A A .  3 ARG O    1 1 
        2  383 1 1  4 LEU C    C 25.594  -8.099 11.013 1.00 . A A .  4 LEU C    1 1 
        2  384 1 1  4 LEU CA   C 26.642  -7.809 10.004 1.00 . A A .  4 LEU CA   1 1 
        2  385 1 1  4 LEU CB   C 27.657  -8.934 10.046 1.00 . A A .  4 LEU CB   1 1 
        2  386 1 1  4 LEU CD1  C 29.994  -9.637  9.413 1.00 . A A .  4 LEU CD1  1 1 
        2  387 1 1  4 LEU CD2  C 28.728  -7.962  7.964 1.00 . A A .  4 LEU CD2  1 1 
        2  388 1 1  4 LEU CG   C 28.953  -8.509  9.390 1.00 . A A .  4 LEU CG   1 1 
        2  389 1 1  4 LEU H    H 27.709  -6.501 11.207 1.00 . A A .  4 LEU H    1 1 
        2  390 1 1  4 LEU HA   H 26.198  -7.723  9.018 1.00 . A A .  4 LEU HA   1 1 
        2  391 1 1  4 LEU HB2  H 27.858  -9.189 11.108 1.00 . A A .  4 LEU HB2  1 1 
        2  392 1 1  4 LEU HB3  H 27.258  -9.823  9.526 1.00 . A A .  4 LEU HB3  1 1 
        2  393 1 1  4 LEU HD11 H 30.087 -10.054 10.438 1.00 . A A .  4 LEU HD11 1 1 
        2  394 1 1  4 LEU HD12 H 30.987  -9.254  9.094 1.00 . A A .  4 LEU HD12 1 1 
        2  395 1 1  4 LEU HD13 H 29.692 -10.455  8.725 1.00 . A A .  4 LEU HD13 1 1 
        2  396 1 1  4 LEU HD21 H 29.368  -7.074  7.787 1.00 . A A .  4 LEU HD21 1 1 
        2  397 1 1  4 LEU HD22 H 27.663  -7.657  7.821 1.00 . A A .  4 LEU HD22 1 1 
        2  398 1 1  4 LEU HD23 H 28.976  -8.736  7.208 1.00 . A A .  4 LEU HD23 1 1 
        2  399 1 1  4 LEU HG   H 29.337  -7.680 10.018 1.00 . A A .  4 LEU HG   1 1 
        2  400 1 1  4 LEU N    N 27.247  -6.568 10.340 1.00 . A A .  4 LEU N    1 1 
        2  401 1 1  4 LEU O    O 24.754  -8.931 10.825 1.00 . A A .  4 LEU O    1 1 
        2  402 1 1  5 SER C    C 23.294  -7.075 12.575 1.00 . A A .  5 SER C    1 1 
        2  403 1 1  5 SER CA   C 24.558  -7.652 13.096 1.00 . A A .  5 SER CA   1 1 
        2  404 1 1  5 SER CB   C 24.853  -7.119 14.487 1.00 . A A .  5 SER CB   1 1 
        2  405 1 1  5 SER H    H 26.170  -6.616 12.261 1.00 . A A .  5 SER H    1 1 
        2  406 1 1  5 SER HA   H 24.440  -8.722 13.128 1.00 . A A .  5 SER HA   1 1 
        2  407 1 1  5 SER HB2  H 24.026  -7.412 15.165 1.00 . A A .  5 SER HB2  1 1 
        2  408 1 1  5 SER HB3  H 25.800  -7.571 14.850 1.00 . A A .  5 SER HB3  1 1 
        2  409 1 1  5 SER HG   H 24.118  -5.354 14.738 1.00 . A A .  5 SER HG   1 1 
        2  410 1 1  5 SER N    N 25.569  -7.372 12.110 1.00 . A A .  5 SER N    1 1 
        2  411 1 1  5 SER O    O 22.235  -7.223 13.153 1.00 . A A .  5 SER O    1 1 
        2  412 1 1  5 SER OG   O 24.977  -5.700 14.480 1.00 . A A .  5 SER OG   1 1 
        2  413 1 1  6 .   C    C 21.891  -6.928  9.915 1.00 . A A .  6 DAB C    1 1 
        2  414 1 1  6 .   CA   C 22.437  -5.812 10.678 1.00 . A A .  6 DAB CA   1 1 
        2  415 1 1  6 .   CB   C 23.044  -4.876  9.641 1.00 . A A .  6 DAB CB   1 1 
        2  416 1 1  6 .   CG   C 22.039  -3.939  8.994 1.00 . A A .  6 DAB CG   1 1 
        2  417 1 1  6 .   H    H 24.339  -6.280 11.051 1.00 . A A .  6 DAB H    1 1 
        2  418 1 1  6 .   HA   H 21.710  -5.351 11.288 1.00 . A A .  6 DAB HA   1 1 
        2  419 1 1  6 .   HB2  H 23.534  -5.496  8.844 1.00 . A A .  6 DAB HB2  1 1 
        2  420 1 1  6 .   HB3  H 23.843  -4.278 10.130 1.00 . A A .  6 DAB HB3  1 1 
        2  421 1 1  6 .   HG2  H 21.994  -3.025  9.608 1.00 . A A .  6 DAB HG2  1 1 
        2  422 1 1  6 .   HG3  H 22.403  -3.682  7.990 1.00 . A A .  6 DAB HG3  1 1 
        2  423 1 1  6 .   N    N 23.459  -6.393 11.437 1.00 . A A .  6 DAB N    1 1 
        2  424 1 1  6 .   O    O 20.702  -7.133  9.790 1.00 . A A .  6 DAB O    1 1 
        2  425 1 1  7 PHE C    C 21.844  -9.802  9.444 1.00 . A A .  7 PHE C    1 1 
        2  426 1 1  7 PHE CA   C 22.552  -8.811  8.623 1.00 . A A .  7 PHE CA   1 1 
        2  427 1 1  7 PHE CB   C 23.819  -9.487  8.144 1.00 . A A .  7 PHE CB   1 1 
        2  428 1 1  7 PHE CD1  C 24.801  -7.508  7.031 1.00 . A A .  7 PHE CD1  1 1 
        2  429 1 1  7 PHE CD2  C 24.845  -9.581  5.885 1.00 . A A .  7 PHE CD2  1 1 
        2  430 1 1  7 PHE CE1  C 25.423  -6.918  5.978 1.00 . A A .  7 PHE CE1  1 1 
        2  431 1 1  7 PHE CE2  C 25.463  -8.984  4.832 1.00 . A A .  7 PHE CE2  1 1 
        2  432 1 1  7 PHE CG   C 24.503  -8.848  6.998 1.00 . A A .  7 PHE CG   1 1 
        2  433 1 1  7 PHE CZ   C 25.747  -7.656  4.885 1.00 . A A .  7 PHE CZ   1 1 
        2  434 1 1  7 PHE H    H 23.794  -7.559  9.646 1.00 . A A .  7 PHE H    1 1 
        2  435 1 1  7 PHE HA   H 21.937  -8.498  7.811 1.00 . A A .  7 PHE HA   1 1 
        2  436 1 1  7 PHE HB2  H 24.536  -9.494  8.966 1.00 . A A .  7 PHE HB2  1 1 
        2  437 1 1  7 PHE HB3  H 23.587 -10.522  7.878 1.00 . A A .  7 PHE HB3  1 1 
        2  438 1 1  7 PHE HD1  H 24.547  -6.921  7.895 1.00 . A A .  7 PHE HD1  1 1 
        2  439 1 1  7 PHE HD2  H 24.629 -10.628  5.842 1.00 . A A .  7 PHE HD2  1 1 
        2  440 1 1  7 PHE HE1  H 25.654  -5.865  6.007 1.00 . A A .  7 PHE HE1  1 1 
        2  441 1 1  7 PHE HE2  H 25.730  -9.562  3.960 1.00 . A A .  7 PHE HE2  1 1 
        2  442 1 1  7 PHE HZ   H 26.216  -7.194  4.071 1.00 . A A .  7 PHE HZ   1 1 
        2  443 1 1  7 PHE N    N 22.834  -7.705  9.429 1.00 . A A .  7 PHE N    1 1 
        2  444 1 1  7 PHE O    O 21.201 -10.700  8.924 1.00 . A A .  7 PHE O    1 1 
        2  445 1 1  8 PHE C    C 19.989 -10.103 11.956 1.00 . A A .  8 PHE C    1 1 
        2  446 1 1  8 PHE CA   C 21.268 -10.689 11.564 1.00 . A A .  8 PHE CA   1 1 
        2  447 1 1  8 PHE CB   C 22.214 -11.224 12.653 1.00 . A A .  8 PHE CB   1 1 
        2  448 1 1  8 PHE CD1  C 24.663 -11.140 12.267 1.00 . A A .  8 PHE CD1  1 1 
        2  449 1 1  8 PHE CD2  C 23.237 -12.003 10.595 1.00 . A A .  8 PHE CD2  1 1 
        2  450 1 1  8 PHE CE1  C 25.711 -11.241 11.386 1.00 . A A .  8 PHE CE1  1 1 
        2  451 1 1  8 PHE CE2  C 24.201 -12.065  9.727 1.00 . A A .  8 PHE CE2  1 1 
        2  452 1 1  8 PHE CG   C 23.424 -11.547 11.874 1.00 . A A .  8 PHE CG   1 1 
        2  453 1 1  8 PHE CZ   C 25.481 -11.695 10.089 1.00 . A A .  8 PHE CZ   1 1 
        2  454 1 1  8 PHE H    H 22.515  -8.995 11.266 1.00 . A A .  8 PHE H    1 1 
        2  455 1 1  8 PHE HA   H 21.020 -11.489 10.867 1.00 . A A .  8 PHE HA   1 1 
        2  456 1 1  8 PHE HB2  H 22.473 -10.418 13.386 1.00 . A A .  8 PHE HB2  1 1 
        2  457 1 1  8 PHE HB3  H 21.839 -12.137 13.147 1.00 . A A .  8 PHE HB3  1 1 
        2  458 1 1  8 PHE HD1  H 24.830 -10.793 13.276 1.00 . A A .  8 PHE HD1  1 1 
        2  459 1 1  8 PHE HD2  H 22.283 -12.368 10.283 1.00 . A A .  8 PHE HD2  1 1 
        2  460 1 1  8 PHE HE1  H 26.685 -10.899 11.685 1.00 . A A .  8 PHE HE1  1 1 
        2  461 1 1  8 PHE HE2  H 23.905 -12.323  8.718 1.00 . A A .  8 PHE HE2  1 1 
        2  462 1 1  8 PHE HZ   H 26.288 -11.745  9.373 1.00 . A A .  8 PHE HZ   1 1 
        2  463 1 1  8 PHE N    N 21.941  -9.696 10.777 1.00 . A A .  8 PHE N    1 1 
        2  464 1 1  8 PHE O    O 19.428 -10.290 13.034 1.00 . A A .  8 PHE O    1 1 
        2  465 1 1  9 ARG C    C 17.919  -8.525  9.447 1.00 . A A .  9 ARG C    1 1 
        2  466 1 1  9 ARG CA   C 18.282  -8.707 10.908 1.00 . A A .  9 ARG CA   1 1 
        2  467 1 1  9 ARG CB   C 18.270  -7.352 11.586 1.00 . A A .  9 ARG CB   1 1 
        2  468 1 1  9 ARG CD   C 19.662  -5.777 12.849 1.00 . A A .  9 ARG CD   1 1 
        2  469 1 1  9 ARG CG   C 19.359  -7.223 12.633 1.00 . A A .  9 ARG CG   1 1 
        2  470 1 1  9 ARG CZ   C 19.292  -4.062 14.605 1.00 . A A .  9 ARG CZ   1 1 
        2  471 1 1  9 ARG H    H 20.129  -9.179 10.143 1.00 . A A .  9 ARG H    1 1 
        2  472 1 1  9 ARG HA   H 17.582  -9.344 11.371 1.00 . A A .  9 ARG HA   1 1 
        2  473 1 1  9 ARG HB2  H 18.406  -6.556 10.820 1.00 . A A .  9 ARG HB2  1 1 
        2  474 1 1  9 ARG HB3  H 17.285  -7.197 12.072 1.00 . A A .  9 ARG HB3  1 1 
        2  475 1 1  9 ARG HD2  H 20.755  -5.602 12.775 1.00 . A A .  9 ARG HD2  1 1 
        2  476 1 1  9 ARG HD3  H 19.125  -5.194 12.084 1.00 . A A .  9 ARG HD3  1 1 
        2  477 1 1  9 ARG HE   H 18.775  -6.040 14.814 1.00 . A A .  9 ARG HE   1 1 
        2  478 1 1  9 ARG HG2  H 19.033  -7.697 13.582 1.00 . A A .  9 ARG HG2  1 1 
        2  479 1 1  9 ARG HG3  H 20.288  -7.738 12.283 1.00 . A A .  9 ARG HG3  1 1 
        2  480 1 1  9 ARG HH11 H 20.157  -3.403 12.862 1.00 . A A .  9 ARG HH11 1 1 
        2  481 1 1  9 ARG HH12 H 19.921  -2.180 14.066 1.00 . A A .  9 ARG HH12 1 1 
        2  482 1 1  9 ARG HH21 H 18.449  -4.379 16.450 1.00 . A A .  9 ARG HH21 1 1 
        2  483 1 1  9 ARG HH22 H 18.934  -2.746 16.142 1.00 . A A .  9 ARG HH22 1 1 
        2  484 1 1  9 ARG N    N 19.534  -9.354 10.932 1.00 . A A .  9 ARG N    1 1 
        2  485 1 1  9 ARG NE   N 19.180  -5.362 14.201 1.00 . A A .  9 ARG NE   1 1 
        2  486 1 1  9 ARG NH1  N 19.839  -3.131 13.771 1.00 . A A .  9 ARG NH1  1 1 
        2  487 1 1  9 ARG NH2  N 18.852  -3.696 15.842 1.00 . A A .  9 ARG NH2  1 1 
        2  488 1 1  9 ARG O    O 16.749  -8.336  9.120 1.00 . A A .  9 ARG O    1 1 
        2  489 1 1 10 GLN C    C 19.581  -9.218  6.275 1.00 . A A . 10 GLN C    1 1 
        2  490 1 1 10 GLN CA   C 18.633  -8.388  7.107 1.00 . A A . 10 GLN CA   1 1 
        2  491 1 1 10 GLN CB   C 18.810  -6.906  6.625 1.00 . A A . 10 GLN CB   1 1 
        2  492 1 1 10 GLN CD   C 20.156  -5.021  7.694 1.00 . A A . 10 GLN CD   1 1 
        2  493 1 1 10 GLN CG   C 18.860  -5.857  7.771 1.00 . A A . 10 GLN CG   1 1 
        2  494 1 1 10 GLN H    H 19.892  -8.768  8.741 1.00 . A A . 10 GLN H    1 1 
        2  495 1 1 10 GLN HA   H 17.628  -8.734  6.942 1.00 . A A . 10 GLN HA   1 1 
        2  496 1 1 10 GLN HB2  H 19.746  -6.832  6.024 1.00 . A A . 10 GLN HB2  1 1 
        2  497 1 1 10 GLN HB3  H 17.964  -6.654  5.950 1.00 . A A . 10 GLN HB3  1 1 
        2  498 1 1 10 GLN HE21 H 20.236  -4.902  9.746 1.00 . A A . 10 GLN HE21 1 1 
        2  499 1 1 10 GLN HG2  H 17.986  -5.181  7.696 1.00 . A A . 10 GLN HG2  1 1 
        2  500 1 1 10 GLN HG3  H 18.830  -6.368  8.748 1.00 . A A . 10 GLN HG3  1 1 
        2  501 1 1 10 GLN N    N 18.931  -8.593  8.509 1.00 . A A . 10 GLN N    1 1 
        2  502 1 1 10 GLN NE2  N 20.706  -4.644  8.902 1.00 . A A . 10 GLN NE2  1 1 
        2  503 1 1 10 GLN O    O 20.425  -9.920  6.787 1.00 . A A . 10 GLN O    1 1 
        2  504 1 1 10 GLN OE1  O 20.634  -4.687  6.612 1.00 . A A . 10 GLN OE1  1 1 
        2  505 1 1 11 PHE C    C 20.015 -11.330  4.040 1.00 . A A . 11 PHE C    1 1 
        2  506 1 1 11 PHE CA   C 20.279  -9.852  4.000 1.00 . A A . 11 PHE CA   1 1 
        2  507 1 1 11 PHE CB   C 21.788  -9.592  4.244 1.00 . A A . 11 PHE CB   1 1 
        2  508 1 1 11 PHE CD1  C 22.365  -7.438  5.241 1.00 . A A . 11 PHE CD1  1 1 
        2  509 1 1 11 PHE CD2  C 22.046  -7.535  2.907 1.00 . A A . 11 PHE CD2  1 1 
        2  510 1 1 11 PHE CE1  C 22.609  -6.099  5.161 1.00 . A A . 11 PHE CE1  1 1 
        2  511 1 1 11 PHE CE2  C 22.282  -6.194  2.812 1.00 . A A . 11 PHE CE2  1 1 
        2  512 1 1 11 PHE CG   C 22.086  -8.158  4.127 1.00 . A A . 11 PHE CG   1 1 
        2  513 1 1 11 PHE CZ   C 22.565  -5.467  3.942 1.00 . A A . 11 PHE CZ   1 1 
        2  514 1 1 11 PHE H    H 18.663  -8.631  4.523 1.00 . A A . 11 PHE H    1 1 
        2  515 1 1 11 PHE HA   H 20.016  -9.479  3.021 1.00 . A A . 11 PHE HA   1 1 
        2  516 1 1 11 PHE HB2  H 22.103  -9.916  5.271 1.00 . A A . 11 PHE HB2  1 1 
        2  517 1 1 11 PHE HB3  H 22.415 -10.119  3.493 1.00 . A A . 11 PHE HB3  1 1 
        2  518 1 1 11 PHE HD1  H 22.407  -7.940  6.191 1.00 . A A . 11 PHE HD1  1 1 
        2  519 1 1 11 PHE HD2  H 21.825  -8.107  2.019 1.00 . A A . 11 PHE HD2  1 1 
        2  520 1 1 11 PHE HE1  H 22.823  -5.546  6.058 1.00 . A A . 11 PHE HE1  1 1 
        2  521 1 1 11 PHE HE2  H 22.243  -5.716  1.853 1.00 . A A . 11 PHE HE2  1 1 
        2  522 1 1 11 PHE HZ   H 22.753  -4.406  3.874 1.00 . A A . 11 PHE HZ   1 1 
        2  523 1 1 11 PHE N    N 19.408  -9.156  4.934 1.00 . A A . 11 PHE N    1 1 
        2  524 1 1 11 PHE O    O 19.391 -11.888  3.141 1.00 . A A . 11 PHE O    1 1 
        2  525 1 1 12 ILE C    C 18.959 -13.688  5.662 1.00 . A A . 12 ILE C    1 1 
        2  526 1 1 12 ILE CA   C 20.348 -13.423  5.234 1.00 . A A . 12 ILE CA   1 1 
        2  527 1 1 12 ILE CB   C 21.210 -14.005  6.321 1.00 . A A . 12 ILE CB   1 1 
        2  528 1 1 12 ILE CD1  C 23.003 -12.249  6.490 1.00 . A A . 12 ILE CD1  1 1 
        2  529 1 1 12 ILE CG1  C 22.677 -13.670  6.066 1.00 . A A . 12 ILE CG1  1 1 
        2  530 1 1 12 ILE CG2  C 20.968 -15.526  6.372 1.00 . A A . 12 ILE CG2  1 1 
        2  531 1 1 12 ILE H    H 20.992 -11.528  5.837 1.00 . A A . 12 ILE H    1 1 
        2  532 1 1 12 ILE HA   H 20.541 -13.895  4.285 1.00 . A A . 12 ILE HA   1 1 
        2  533 1 1 12 ILE HB   H 20.907 -13.563  7.312 1.00 . A A . 12 ILE HB   1 1 
        2  534 1 1 12 ILE HD11 H 22.303 -11.910  7.307 1.00 . A A . 12 ILE HD11 1 1 
        2  535 1 1 12 ILE HD12 H 22.907 -11.555  5.627 1.00 . A A . 12 ILE HD12 1 1 
        2  536 1 1 12 ILE HD13 H 24.043 -12.190  6.863 1.00 . A A . 12 ILE HD13 1 1 
        2  537 1 1 12 ILE HG12 H 23.318 -14.381  6.633 1.00 . A A . 12 ILE HG12 1 1 
        2  538 1 1 12 ILE HG13 H 22.899 -13.787  4.984 1.00 . A A . 12 ILE HG13 1 1 
        2  539 1 1 12 ILE HG21 H 20.113 -15.758  7.043 1.00 . A A . 12 ILE HG21 1 1 
        2  540 1 1 12 ILE HG22 H 21.871 -16.046  6.756 1.00 . A A . 12 ILE HG22 1 1 
        2  541 1 1 12 ILE HG23 H 20.739 -15.916  5.357 1.00 . A A . 12 ILE HG23 1 1 
        2  542 1 1 12 ILE N    N 20.513 -11.997  5.092 1.00 . A A . 12 ILE N    1 1 
        2  543 1 1 12 ILE O    O 18.284 -14.589  5.169 1.00 . A A . 12 ILE O    1 1 
        2  544 1 1 13 LEU C    C 16.177 -12.470  6.333 1.00 . A A . 13 LEU C    1 1 
        2  545 1 1 13 LEU CA   C 17.239 -13.082  7.197 1.00 . A A . 13 LEU CA   1 1 
        2  546 1 1 13 LEU CB   C 17.150 -12.473  8.596 1.00 . A A . 13 LEU CB   1 1 
        2  547 1 1 13 LEU CD1  C 18.171 -12.214 10.846 1.00 . A A . 13 LEU CD1  1 1 
        2  548 1 1 13 LEU CD2  C 19.089 -14.003  9.331 1.00 . A A . 13 LEU CD2  1 1 
        2  549 1 1 13 LEU CG   C 18.448 -12.602  9.399 1.00 . A A . 13 LEU CG   1 1 
        2  550 1 1 13 LEU H    H 19.043 -12.101  6.955 1.00 . A A . 13 LEU H    1 1 
        2  551 1 1 13 LEU HA   H 17.095 -14.140  7.257 1.00 . A A . 13 LEU HA   1 1 
        2  552 1 1 13 LEU HB2  H 16.904 -11.393  8.510 1.00 . A A . 13 LEU HB2  1 1 
        2  553 1 1 13 LEU HB3  H 16.339 -12.970  9.158 1.00 . A A . 13 LEU HB3  1 1 
        2  554 1 1 13 LEU HD11 H 17.814 -11.167 10.893 1.00 . A A . 13 LEU HD11 1 1 
        2  555 1 1 13 LEU HD12 H 19.091 -12.313 11.455 1.00 . A A . 13 LEU HD12 1 1 
        2  556 1 1 13 LEU HD13 H 17.389 -12.873 11.278 1.00 . A A . 13 LEU HD13 1 1 
        2  557 1 1 13 LEU HD21 H 20.181 -13.914  9.135 1.00 . A A . 13 LEU HD21 1 1 
        2  558 1 1 13 LEU HD22 H 18.632 -14.610  8.524 1.00 . A A . 13 LEU HD22 1 1 
        2  559 1 1 13 LEU HD23 H 18.948 -14.536 10.295 1.00 . A A . 13 LEU HD23 1 1 
        2  560 1 1 13 LEU HG   H 19.180 -11.862  8.967 1.00 . A A . 13 LEU HG   1 1 
        2  561 1 1 13 LEU N    N 18.512 -12.872  6.616 1.00 . A A . 13 LEU N    1 1 
        2  562 1 1 13 LEU O    O 15.326 -13.174  5.794 1.00 . A A . 13 LEU O    1 1 
        2  563 1 1 14 GLN C    C 13.851 -10.709  5.951 1.00 . A A . 14 GLN C    1 1 
        2  564 1 1 14 GLN CA   C 15.221 -10.419  5.397 1.00 . A A . 14 GLN CA   1 1 
        2  565 1 1 14 GLN CB   C 15.231 -10.815  3.899 1.00 . A A . 14 GLN CB   1 1 
        2  566 1 1 14 GLN CD   C 16.405  -8.766  3.125 1.00 . A A . 14 GLN CD   1 1 
        2  567 1 1 14 GLN CG   C 16.462 -10.288  3.151 1.00 . A A . 14 GLN CG   1 1 
        2  568 1 1 14 GLN H    H 16.907 -10.566  6.646 1.00 . A A . 14 GLN H    1 1 
        2  569 1 1 14 GLN HA   H 15.419  -9.364  5.502 1.00 . A A . 14 GLN HA   1 1 
        2  570 1 1 14 GLN HB2  H 15.205 -11.923  3.816 1.00 . A A . 14 GLN HB2  1 1 
        2  571 1 1 14 GLN HB3  H 14.317 -10.415  3.410 1.00 . A A . 14 GLN HB3  1 1 
        2  572 1 1 14 GLN HE21 H 14.782  -8.786  1.878 1.00 . A A . 14 GLN HE21 1 1 
        2  573 1 1 14 GLN HE22 H 15.342  -7.211  2.327 1.00 . A A . 14 GLN HE22 1 1 
        2  574 1 1 14 GLN HG2  H 17.388 -10.616  3.668 1.00 . A A . 14 GLN HG2  1 1 
        2  575 1 1 14 GLN HG3  H 16.474 -10.672  2.110 1.00 . A A . 14 GLN HG3  1 1 
        2  576 1 1 14 GLN N    N 16.209 -11.124  6.199 1.00 . A A . 14 GLN N    1 1 
        2  577 1 1 14 GLN NE2  N 15.423  -8.206  2.377 1.00 . A A . 14 GLN NE2  1 1 
        2  578 1 1 14 GLN O    O 12.911 -10.988  5.207 1.00 . A A . 14 GLN O    1 1 
        2  579 1 1 14 GLN OE1  O 17.217  -8.092  3.752 1.00 . A A . 14 GLN OE1  1 1 
        2  580 1 1 15 ARG C    C 11.537  -9.720  7.631 1.00 . A A . 15 ARG C    1 1 
        2  581 1 1 15 ARG CA   C 12.426 -10.896  7.902 1.00 . A A . 15 ARG CA   1 1 
        2  582 1 1 15 ARG CB   C 12.502 -11.091  9.431 1.00 . A A . 15 ARG CB   1 1 
        2  583 1 1 15 ARG CD   C 12.484 -13.636  9.502 1.00 . A A . 15 ARG CD   1 1 
        2  584 1 1 15 ARG CG   C 13.262 -12.358  9.836 1.00 . A A . 15 ARG CG   1 1 
        2  585 1 1 15 ARG CZ   C 13.166 -15.250 11.272 1.00 . A A . 15 ARG CZ   1 1 
        2  586 1 1 15 ARG H    H 14.456 -10.405  7.904 1.00 . A A . 15 ARG H    1 1 
        2  587 1 1 15 ARG HA   H 12.005 -11.773  7.430 1.00 . A A . 15 ARG HA   1 1 
        2  588 1 1 15 ARG HB2  H 13.006 -10.209  9.883 1.00 . A A . 15 ARG HB2  1 1 
        2  589 1 1 15 ARG HB3  H 11.473 -11.145  9.844 1.00 . A A . 15 ARG HB3  1 1 
        2  590 1 1 15 ARG HD2  H 11.493 -13.641 10.008 1.00 . A A . 15 ARG HD2  1 1 
        2  591 1 1 15 ARG HD3  H 12.345 -13.740  8.405 1.00 . A A . 15 ARG HD3  1 1 
        2  592 1 1 15 ARG HE   H 13.886 -15.286  9.347 1.00 . A A . 15 ARG HE   1 1 
        2  593 1 1 15 ARG HG2  H 14.239 -12.380  9.308 1.00 . A A . 15 ARG HG2  1 1 
        2  594 1 1 15 ARG HG3  H 13.463 -12.328 10.928 1.00 . A A . 15 ARG HG3  1 1 
        2  595 1 1 15 ARG HH11 H 11.803 -13.824 11.847 1.00 . A A . 15 ARG HH11 1 1 
        2  596 1 1 15 ARG HH12 H 12.260 -14.939 13.092 1.00 . A A . 15 ARG HH12 1 1 
        2  597 1 1 15 ARG HH21 H 14.501 -16.795 11.041 1.00 . A A . 15 ARG HH21 1 1 
        2  598 1 1 15 ARG HH22 H 13.818 -16.653 12.626 1.00 . A A . 15 ARG HH22 1 1 
        2  599 1 1 15 ARG N    N 13.705 -10.636  7.293 1.00 . A A . 15 ARG N    1 1 
        2  600 1 1 15 ARG NE   N 13.273 -14.813  9.980 1.00 . A A . 15 ARG NE   1 1 
        2  601 1 1 15 ARG NH1  N 12.335 -14.615 12.149 1.00 . A A . 15 ARG NH1  1 1 
        2  602 1 1 15 ARG NH2  N 13.893 -16.328 11.684 1.00 . A A . 15 ARG NH2  1 1 
        2  603 1 1 15 ARG O    O 11.941  -8.567  7.770 1.00 . A A . 15 ARG O    1 1 
        2  604 1 1 16 LYS C    C  8.557  -8.725  8.218 1.00 . A A . 16 LYS C    1 1 
        2  605 1 1 16 LYS CA   C  9.332  -8.954  6.963 1.00 . A A . 16 LYS CA   1 1 
        2  606 1 1 16 LYS CB   C  8.343  -9.329  5.848 1.00 . A A . 16 LYS CB   1 1 
        2  607 1 1 16 LYS CD   C  8.876 -11.461  4.559 1.00 . A A . 16 LYS CD   1 1 
        2  608 1 1 16 LYS CE   C  9.368 -12.032  3.229 1.00 . A A . 16 LYS CE   1 1 
        2  609 1 1 16 LYS CG   C  9.055  -9.941  4.645 1.00 . A A . 16 LYS CG   1 1 
        2  610 1 1 16 LYS H    H  9.954 -10.940  7.115 1.00 . A A . 16 LYS H    1 1 
        2  611 1 1 16 LYS HA   H  9.878  -8.063  6.711 1.00 . A A . 16 LYS HA   1 1 
        2  612 1 1 16 LYS HB2  H  7.598 -10.055  6.243 1.00 . A A . 16 LYS HB2  1 1 
        2  613 1 1 16 LYS HB3  H  7.799  -8.418  5.520 1.00 . A A . 16 LYS HB3  1 1 
        2  614 1 1 16 LYS HD2  H  9.439 -11.940  5.389 1.00 . A A . 16 LYS HD2  1 1 
        2  615 1 1 16 LYS HD3  H  7.800 -11.708  4.686 1.00 . A A . 16 LYS HD3  1 1 
        2  616 1 1 16 LYS HE2  H  8.775 -11.621  2.384 1.00 . A A . 16 LYS HE2  1 1 
        2  617 1 1 16 LYS HE3  H 10.443 -11.794  3.076 1.00 . A A . 16 LYS HE3  1 1 
        2  618 1 1 16 LYS HG2  H  8.670  -9.475  3.714 1.00 . A A . 16 LYS HG2  1 1 
        2  619 1 1 16 LYS HG3  H 10.139  -9.712  4.723 1.00 . A A . 16 LYS HG3  1 1 
        2  620 1 1 16 LYS HZ1  H  8.373 -13.772  3.755 1.00 . A A . 16 LYS HZ1  1 1 
        2  621 1 1 16 LYS HZ2  H 10.059 -13.940  3.645 1.00 . A A . 16 LYS HZ2  1 1 
        2  622 1 1 16 LYS HZ3  H  9.122 -13.832  2.232 1.00 . A A . 16 LYS HZ3  1 1 
        2  623 1 1 16 LYS N    N 10.276 -10.006  7.243 1.00 . A A . 16 LYS N    1 1 
        2  624 1 1 16 LYS NZ   N  9.219 -13.503  3.214 1.00 . A A . 16 LYS NZ   1 1 
        2  625 1 1 16 LYS O    O  7.821  -7.751  8.356 1.00 . A A . 16 LYS O    1 1 
        2  626 1 1 17 LYS C    C  8.868  -8.633 11.341 1.00 . A A . 17 LYS C    1 1 
        2  627 1 1 17 LYS CA   C  8.048  -9.558 10.434 1.00 . A A . 17 LYS CA   1 1 
        2  628 1 1 17 LYS CB   C  7.904 -10.922 11.142 1.00 . A A . 17 LYS CB   1 1 
        2  629 1 1 17 LYS CD   C  6.783 -13.206 11.136 1.00 . A A . 17 LYS CD   1 1 
        2  630 1 1 17 LYS CE   C  5.795 -14.139 10.433 1.00 . A A . 17 LYS CE   1 1 
        2  631 1 1 17 LYS CG   C  6.924 -11.857 10.427 1.00 . A A . 17 LYS CG   1 1 
        2  632 1 1 17 LYS H    H  9.330 -10.432  9.030 1.00 . A A . 17 LYS H    1 1 
        2  633 1 1 17 LYS HA   H  7.077  -9.118 10.260 1.00 . A A . 17 LYS HA   1 1 
        2  634 1 1 17 LYS HB2  H  8.904 -11.414 11.189 1.00 . A A . 17 LYS HB2  1 1 
        2  635 1 1 17 LYS HB3  H  7.551 -10.760 12.182 1.00 . A A . 17 LYS HB3  1 1 
        2  636 1 1 17 LYS HD2  H  7.778 -13.698 11.179 1.00 . A A . 17 LYS HD2  1 1 
        2  637 1 1 17 LYS HD3  H  6.440 -13.034 12.180 1.00 . A A . 17 LYS HD3  1 1 
        2  638 1 1 17 LYS HE2  H  4.782 -13.687 10.408 1.00 . A A . 17 LYS HE2  1 1 
        2  639 1 1 17 LYS HE3  H  6.132 -14.351  9.395 1.00 . A A . 17 LYS HE3  1 1 
        2  640 1 1 17 LYS HG2  H  5.927 -11.368 10.376 1.00 . A A . 17 LYS HG2  1 1 
        2  641 1 1 17 LYS HG3  H  7.277 -12.028  9.387 1.00 . A A . 17 LYS HG3  1 1 
        2  642 1 1 17 LYS HZ1  H  4.720 -15.579 11.463 1.00 . A A . 17 LYS HZ1  1 1 
        2  643 1 1 17 LYS HZ2  H  6.325 -15.402 11.989 1.00 . A A . 17 LYS HZ2  1 1 
        2  644 1 1 17 LYS HZ3  H  5.992 -16.200 10.527 1.00 . A A . 17 LYS HZ3  1 1 
        2  645 1 1 17 LYS N    N  8.728  -9.651  9.168 1.00 . A A . 17 LYS N    1 1 
        2  646 1 1 17 LYS NZ   N  5.702 -15.426 11.156 1.00 . A A . 17 LYS NZ   1 1 
        2  647 1 1 17 LYS O    O  8.295  -7.621 11.831 1.00 . A A . 17 LYS O    1 1 
        2  648 1 1 17 LYS OXT  O 10.074  -8.933 11.561 1.00 . A A . 17 LYS OXT  1 1 
        3  649 1 1  1 GLU C    C 31.758  -0.989  7.928 1.00 . A A .  1 GLU C    1 1 
        3  650 1 1  1 GLU CA   C 32.750  -0.067  8.577 1.00 . A A .  1 GLU CA   1 1 
        3  651 1 1  1 GLU CB   C 34.171  -0.535  8.203 1.00 . A A .  1 GLU CB   1 1 
        3  652 1 1  1 GLU CD   C 36.627  -0.092  8.297 1.00 . A A .  1 GLU CD   1 1 
        3  653 1 1  1 GLU CG   C 35.248   0.506  8.558 1.00 . A A .  1 GLU CG   1 1 
        3  654 1 1  1 GLU H1   H 32.694   0.907 10.416 1.00 . A A .  1 GLU H1   1 1 
        3  655 1 1  1 GLU H2   H 33.306  -0.675 10.490 1.00 . A A .  1 GLU H2   1 1 
        3  656 1 1  1 GLU H3   H 31.637  -0.417 10.303 1.00 . A A .  1 GLU H3   1 1 
        3  657 1 1  1 GLU HA   H 32.583   0.940  8.229 1.00 . A A .  1 GLU HA   1 1 
        3  658 1 1  1 GLU HB2  H 34.390  -1.487  8.737 1.00 . A A .  1 GLU HB2  1 1 
        3  659 1 1  1 GLU HB3  H 34.212  -0.735  7.110 1.00 . A A .  1 GLU HB3  1 1 
        3  660 1 1  1 GLU HG2  H 35.117   1.418  7.937 1.00 . A A .  1 GLU HG2  1 1 
        3  661 1 1  1 GLU HG3  H 35.171   0.784  9.630 1.00 . A A .  1 GLU HG3  1 1 
        3  662 1 1  1 GLU N    N 32.585  -0.063 10.057 1.00 . A A .  1 GLU N    1 1 
        3  663 1 1  1 GLU O    O 31.216  -0.684  6.868 1.00 . A A .  1 GLU O    1 1 
        3  664 1 1  1 GLU OE1  O 36.711  -1.330  8.078 1.00 . A A .  1 GLU OE1  1 1 
        3  665 1 1  1 GLU OE2  O 37.616   0.687  8.314 1.00 . A A .  1 GLU OE2  1 1 
        3  666 1 1  2 MET C    C 29.637  -3.499  9.102 1.00 . A A .  2 MET C    1 1 
        3  667 1 1  2 MET CA   C 30.565  -3.099  8.011 1.00 . A A .  2 MET CA   1 1 
        3  668 1 1  2 MET CB   C 31.223  -4.378  7.459 1.00 . A A .  2 MET CB   1 1 
        3  669 1 1  2 MET CE   C 33.768  -4.771  4.243 1.00 . A A .  2 MET CE   1 1 
        3  670 1 1  2 MET CG   C 32.119  -4.108  6.247 1.00 . A A .  2 MET CG   1 1 
        3  671 1 1  2 MET H    H 31.931  -2.402  9.428 1.00 . A A .  2 MET H    1 1 
        3  672 1 1  2 MET HA   H 29.995  -2.602  7.242 1.00 . A A .  2 MET HA   1 1 
        3  673 1 1  2 MET HB2  H 31.831  -4.847  8.264 1.00 . A A .  2 MET HB2  1 1 
        3  674 1 1  2 MET HB3  H 30.429  -5.098  7.168 1.00 . A A .  2 MET HB3  1 1 
        3  675 1 1  2 MET HE1  H 33.034  -4.319  3.540 1.00 . A A .  2 MET HE1  1 1 
        3  676 1 1  2 MET HE2  H 34.397  -5.484  3.669 1.00 . A A .  2 MET HE2  1 1 
        3  677 1 1  2 MET HE3  H 34.426  -3.960  4.622 1.00 . A A .  2 MET HE3  1 1 
        3  678 1 1  2 MET HG2  H 31.501  -3.645  5.447 1.00 . A A .  2 MET HG2  1 1 
        3  679 1 1  2 MET HG3  H 32.895  -3.368  6.538 1.00 . A A .  2 MET HG3  1 1 
        3  680 1 1  2 MET N    N 31.501  -2.154  8.563 1.00 . A A .  2 MET N    1 1 
        3  681 1 1  2 MET O    O 29.994  -3.497 10.279 1.00 . A A .  2 MET O    1 1 
        3  682 1 1  2 MET SD   S 32.921  -5.611  5.612 1.00 . A A .  2 MET SD   1 1 
        3  683 1 1  3 ARG C    C 26.684  -5.394  9.118 1.00 . A A .  3 ARG C    1 1 
        3  684 1 1  3 ARG CA   C 27.428  -4.263  9.682 1.00 . A A .  3 ARG CA   1 1 
        3  685 1 1  3 ARG CB   C 26.432  -3.175 10.037 1.00 . A A .  3 ARG CB   1 1 
        3  686 1 1  3 ARG CD   C 24.493  -2.695  8.493 1.00 . A A .  3 ARG CD   1 1 
        3  687 1 1  3 ARG CG   C 25.960  -2.414  8.802 1.00 . A A .  3 ARG CG   1 1 
        3  688 1 1  3 ARG CZ   C 22.403  -1.353  8.645 1.00 . A A .  3 ARG CZ   1 1 
        3  689 1 1  3 ARG H    H 28.116  -3.866  7.760 1.00 . A A .  3 ARG H    1 1 
        3  690 1 1  3 ARG HA   H 27.938  -4.616 10.545 1.00 . A A .  3 ARG HA   1 1 
        3  691 1 1  3 ARG HB2  H 25.561  -3.648 10.542 1.00 . A A .  3 ARG HB2  1 1 
        3  692 1 1  3 ARG HB3  H 26.910  -2.466 10.741 1.00 . A A .  3 ARG HB3  1 1 
        3  693 1 1  3 ARG HD2  H 24.391  -3.212  7.507 1.00 . A A .  3 ARG HD2  1 1 
        3  694 1 1  3 ARG HD3  H 24.052  -3.323  9.293 1.00 . A A .  3 ARG HD3  1 1 
        3  695 1 1  3 ARG HE   H 24.252  -0.551  8.239 1.00 . A A .  3 ARG HE   1 1 
        3  696 1 1  3 ARG HG2  H 26.112  -1.327  8.958 1.00 . A A .  3 ARG HG2  1 1 
        3  697 1 1  3 ARG HG3  H 26.576  -2.731  7.934 1.00 . A A .  3 ARG HG3  1 1 
        3  698 1 1  3 ARG HH11 H 22.199  -3.372  8.966 1.00 . A A .  3 ARG HH11 1 1 
        3  699 1 1  3 ARG HH12 H 20.727  -2.465  9.075 1.00 . A A .  3 ARG HH12 1 1 
        3  700 1 1  3 ARG HH21 H 22.252   0.678  8.386 1.00 . A A .  3 ARG HH21 1 1 
        3  701 1 1  3 ARG HH22 H 20.759  -0.124  8.737 1.00 . A A .  3 ARG HH22 1 1 
        3  702 1 1  3 ARG N    N 28.403  -3.864  8.715 1.00 . A A .  3 ARG N    1 1 
        3  703 1 1  3 ARG NE   N 23.753  -1.397  8.435 1.00 . A A .  3 ARG NE   1 1 
        3  704 1 1  3 ARG NH1  N 21.714  -2.498  8.919 1.00 . A A .  3 ARG NH1  1 1 
        3  705 1 1  3 ARG NH2  N 21.745  -0.160  8.584 1.00 . A A .  3 ARG NH2  1 1 
        3  706 1 1  3 ARG O    O 25.643  -5.260  8.495 1.00 . A A .  3 ARG O    1 1 
        3  707 1 1  4 LEU C    C 26.238  -8.578 10.034 1.00 . A A .  4 LEU C    1 1 
        3  708 1 1  4 LEU CA   C 26.633  -7.754  8.866 1.00 . A A .  4 LEU CA   1 1 
        3  709 1 1  4 LEU CB   C 27.628  -8.551  8.048 1.00 . A A .  4 LEU CB   1 1 
        3  710 1 1  4 LEU CD1  C 29.395  -8.426  6.255 1.00 . A A .  4 LEU CD1  1 1 
        3  711 1 1  4 LEU CD2  C 27.396  -6.841  6.201 1.00 . A A .  4 LEU CD2  1 1 
        3  712 1 1  4 LEU CG   C 28.367  -7.647  7.088 1.00 . A A .  4 LEU CG   1 1 
        3  713 1 1  4 LEU H    H 28.072  -6.644  9.865 1.00 . A A .  4 LEU H    1 1 
        3  714 1 1  4 LEU HA   H 25.760  -7.489  8.274 1.00 . A A .  4 LEU HA   1 1 
        3  715 1 1  4 LEU HB2  H 28.360  -9.021  8.740 1.00 . A A .  4 LEU HB2  1 1 
        3  716 1 1  4 LEU HB3  H 27.104  -9.340  7.478 1.00 . A A .  4 LEU HB3  1 1 
        3  717 1 1  4 LEU HD11 H 28.881  -9.136  5.574 1.00 . A A .  4 LEU HD11 1 1 
        3  718 1 1  4 LEU HD12 H 30.073  -9.001  6.921 1.00 . A A .  4 LEU HD12 1 1 
        3  719 1 1  4 LEU HD13 H 30.006  -7.727  5.645 1.00 . A A .  4 LEU HD13 1 1 
        3  720 1 1  4 LEU HD21 H 26.538  -6.455  6.803 1.00 . A A .  4 LEU HD21 1 1 
        3  721 1 1  4 LEU HD22 H 26.992  -7.483  5.390 1.00 . A A .  4 LEU HD22 1 1 
        3  722 1 1  4 LEU HD23 H 27.919  -5.977  5.741 1.00 . A A .  4 LEU HD23 1 1 
        3  723 1 1  4 LEU HG   H 28.917  -6.931  7.731 1.00 . A A .  4 LEU HG   1 1 
        3  724 1 1  4 LEU N    N 27.226  -6.562  9.363 1.00 . A A .  4 LEU N    1 1 
        3  725 1 1  4 LEU O    O 25.427  -9.452  9.943 1.00 . A A .  4 LEU O    1 1 
        3  726 1 1  5 SER C    C 25.033  -8.637 12.755 1.00 . A A .  5 SER C    1 1 
        3  727 1 1  5 SER CA   C 26.389  -9.077 12.349 1.00 . A A .  5 SER CA   1 1 
        3  728 1 1  5 SER CB   C 27.351  -8.995 13.521 1.00 . A A .  5 SER CB   1 1 
        3  729 1 1  5 SER H    H 27.332  -7.501 11.354 1.00 . A A .  5 SER H    1 1 
        3  730 1 1  5 SER HA   H 26.313 -10.096 12.003 1.00 . A A .  5 SER HA   1 1 
        3  731 1 1  5 SER HB2  H 26.982  -9.648 14.336 1.00 . A A .  5 SER HB2  1 1 
        3  732 1 1  5 SER HB3  H 28.349  -9.353 13.190 1.00 . A A .  5 SER HB3  1 1 
        3  733 1 1  5 SER HG   H 26.779  -7.553 14.665 1.00 . A A .  5 SER HG   1 1 
        3  734 1 1  5 SER N    N 26.755  -8.279 11.209 1.00 . A A .  5 SER N    1 1 
        3  735 1 1  5 SER O    O 24.434  -9.164 13.674 1.00 . A A .  5 SER O    1 1 
        3  736 1 1  5 SER OG   O 27.465  -7.658 13.999 1.00 . A A .  5 SER OG   1 1 
        3  737 1 1  6 .   C    C 22.460  -7.955 11.325 1.00 . A A .  6 DAB C    1 1 
        3  738 1 1  6 .   CA   C 23.297  -7.057 12.111 1.00 . A A .  6 DAB CA   1 1 
        3  739 1 1  6 .   CB   C 23.274  -5.729 11.366 1.00 . A A .  6 DAB CB   1 1 
        3  740 1 1  6 .   CG   C 22.060  -4.871 11.677 1.00 . A A .  6 DAB CG   1 1 
        3  741 1 1  6 .   H    H 25.119  -7.227 11.324 1.00 . A A .  6 DAB H    1 1 
        3  742 1 1  6 .   HA   H 22.975  -6.984 13.113 1.00 . A A .  6 DAB HA   1 1 
        3  743 1 1  6 .   HB2  H 23.303  -5.938 10.262 1.00 . A A .  6 DAB HB2  1 1 
        3  744 1 1  6 .   HB3  H 24.198  -5.166 11.619 1.00 . A A .  6 DAB HB3  1 1 
        3  745 1 1  6 .   HG2  H 22.314  -4.237 12.543 1.00 . A A .  6 DAB HG2  1 1 
        3  746 1 1  6 .   HG3  H 21.857  -4.231 10.808 1.00 . A A .  6 DAB HG3  1 1 
        3  747 1 1  6 .   N    N 24.571  -7.625 12.015 1.00 . A A .  6 DAB N    1 1 
        3  748 1 1  6 .   O    O 21.380  -8.359 11.701 1.00 . A A .  6 DAB O    1 1 
        3  749 1 1  7 PHE C    C 22.242 -10.467  9.874 1.00 . A A .  7 PHE C    1 1 
        3  750 1 1  7 PHE CA   C 22.406  -9.142  9.262 1.00 . A A .  7 PHE CA   1 1 
        3  751 1 1  7 PHE CB   C 23.263  -9.350  8.030 1.00 . A A .  7 PHE CB   1 1 
        3  752 1 1  7 PHE CD1  C 23.479  -6.967  7.422 1.00 . A A .  7 PHE CD1  1 1 
        3  753 1 1  7 PHE CD2  C 22.984  -8.523  5.707 1.00 . A A .  7 PHE CD2  1 1 
        3  754 1 1  7 PHE CE1  C 23.458  -5.961  6.509 1.00 . A A .  7 PHE CE1  1 1 
        3  755 1 1  7 PHE CE2  C 22.965  -7.514  4.798 1.00 . A A .  7 PHE CE2  1 1 
        3  756 1 1  7 PHE CG   C 23.238  -8.260  7.032 1.00 . A A .  7 PHE CG   1 1 
        3  757 1 1  7 PHE CZ   C 23.199  -6.238  5.206 1.00 . A A .  7 PHE CZ   1 1 
        3  758 1 1  7 PHE H    H 23.965  -8.033  9.972 1.00 . A A .  7 PHE H    1 1 
        3  759 1 1  7 PHE HA   H 21.456  -8.726  9.020 1.00 . A A .  7 PHE HA   1 1 
        3  760 1 1  7 PHE HB2  H 24.301  -9.456  8.344 1.00 . A A .  7 PHE HB2  1 1 
        3  761 1 1  7 PHE HB3  H 22.952 -10.279  7.538 1.00 . A A .  7 PHE HB3  1 1 
        3  762 1 1  7 PHE HD1  H 23.682  -6.743  8.454 1.00 . A A .  7 PHE HD1  1 1 
        3  763 1 1  7 PHE HD2  H 22.807  -9.527  5.382 1.00 . A A .  7 PHE HD2  1 1 
        3  764 1 1  7 PHE HE1  H 23.649  -4.946  6.819 1.00 . A A .  7 PHE HE1  1 1 
        3  765 1 1  7 PHE HE2  H 22.760  -7.723  3.759 1.00 . A A .  7 PHE HE2  1 1 
        3  766 1 1  7 PHE HZ   H 23.176  -5.460  4.508 1.00 . A A .  7 PHE HZ   1 1 
        3  767 1 1  7 PHE N    N 23.037  -8.314 10.196 1.00 . A A .  7 PHE N    1 1 
        3  768 1 1  7 PHE O    O 21.441 -11.270  9.421 1.00 . A A .  7 PHE O    1 1 
        3  769 1 1  8 PHE C    C 21.955 -11.925 12.635 1.00 . A A .  8 PHE C    1 1 
        3  770 1 1  8 PHE CA   C 22.858 -12.077 11.496 1.00 . A A .  8 PHE CA   1 1 
        3  771 1 1  8 PHE CB   C 24.238 -12.726 11.715 1.00 . A A .  8 PHE CB   1 1 
        3  772 1 1  8 PHE CD1  C 26.154 -11.993 10.279 1.00 . A A .  8 PHE CD1  1 1 
        3  773 1 1  8 PHE CD2  C 24.078 -12.575  9.316 1.00 . A A .  8 PHE CD2  1 1 
        3  774 1 1  8 PHE CE1  C 26.564 -11.541  9.047 1.00 . A A .  8 PHE CE1  1 1 
        3  775 1 1  8 PHE CE2  C 24.446 -12.165  8.137 1.00 . A A .  8 PHE CE2  1 1 
        3  776 1 1  8 PHE CG   C 24.901 -12.512 10.412 1.00 . A A .  8 PHE CG   1 1 
        3  777 1 1  8 PHE CZ   C 25.698 -11.610  7.960 1.00 . A A .  8 PHE CZ   1 1 
        3  778 1 1  8 PHE H    H 23.742 -10.156 11.312 1.00 . A A .  8 PHE H    1 1 
        3  779 1 1  8 PHE HA   H 22.298 -12.648 10.756 1.00 . A A .  8 PHE HA   1 1 
        3  780 1 1  8 PHE HB2  H 24.818 -12.173 12.498 1.00 . A A .  8 PHE HB2  1 1 
        3  781 1 1  8 PHE HB3  H 24.181 -13.810 11.925 1.00 . A A .  8 PHE HB3  1 1 
        3  782 1 1  8 PHE HD1  H 26.816 -11.938 11.129 1.00 . A A .  8 PHE HD1  1 1 
        3  783 1 1  8 PHE HD2  H 23.118 -13.039  9.384 1.00 . A A .  8 PHE HD2  1 1 
        3  784 1 1  8 PHE HE1  H 27.533 -11.082  8.952 1.00 . A A .  8 PHE HE1  1 1 
        3  785 1 1  8 PHE HE2  H 23.677 -12.160  7.375 1.00 . A A .  8 PHE HE2  1 1 
        3  786 1 1  8 PHE HZ   H 26.008 -11.259  6.987 1.00 . A A .  8 PHE HZ   1 1 
        3  787 1 1  8 PHE N    N 23.013 -10.770 10.929 1.00 . A A .  8 PHE N    1 1 
        3  788 1 1  8 PHE O    O 22.043 -12.546 13.693 1.00 . A A .  8 PHE O    1 1 
        3  789 1 1  9 ARG C    C 18.855 -10.113 12.201 1.00 . A A .  9 ARG C    1 1 
        3  790 1 1  9 ARG CA   C 19.916 -10.672 13.127 1.00 . A A .  9 ARG CA   1 1 
        3  791 1 1  9 ARG CB   C 20.212  -9.638 14.198 1.00 . A A .  9 ARG CB   1 1 
        3  792 1 1  9 ARG CD   C 22.007  -8.233 15.099 1.00 . A A .  9 ARG CD   1 1 
        3  793 1 1  9 ARG CG   C 21.678  -9.597 14.583 1.00 . A A .  9 ARG CG   1 1 
        3  794 1 1  9 ARG CZ   C 23.217  -8.694 17.226 1.00 . A A .  9 ARG CZ   1 1 
        3  795 1 1  9 ARG H    H 21.109 -10.484 11.466 1.00 . A A .  9 ARG H    1 1 
        3  796 1 1  9 ARG HA   H 19.563 -11.557 13.574 1.00 . A A .  9 ARG HA   1 1 
        3  797 1 1  9 ARG HB2  H 19.905  -8.635 13.833 1.00 . A A .  9 ARG HB2  1 1 
        3  798 1 1  9 ARG HB3  H 19.612  -9.873 15.101 1.00 . A A .  9 ARG HB3  1 1 
        3  799 1 1  9 ARG HD2  H 22.969  -7.883 14.679 1.00 . A A .  9 ARG HD2  1 1 
        3  800 1 1  9 ARG HD3  H 21.193  -7.552 14.802 1.00 . A A .  9 ARG HD3  1 1 
        3  801 1 1  9 ARG HE   H 21.302  -7.951 17.134 1.00 . A A .  9 ARG HE   1 1 
        3  802 1 1  9 ARG HG2  H 21.890 -10.366 15.356 1.00 . A A .  9 ARG HG2  1 1 
        3  803 1 1  9 ARG HG3  H 22.313  -9.809 13.689 1.00 . A A .  9 ARG HG3  1 1 
        3  804 1 1  9 ARG HH11 H 24.245  -9.127 15.496 1.00 . A A .  9 ARG HH11 1 1 
        3  805 1 1  9 ARG HH12 H 25.114  -9.445 16.964 1.00 . A A .  9 ARG HH12 1 1 
        3  806 1 1  9 ARG HH21 H 22.486  -8.385 19.120 1.00 . A A .  9 ARG HH21 1 1 
        3  807 1 1  9 ARG HH22 H 24.096  -9.016 19.055 1.00 . A A .  9 ARG HH22 1 1 
        3  808 1 1  9 ARG N    N 21.017 -11.012 12.314 1.00 . A A .  9 ARG N    1 1 
        3  809 1 1  9 ARG NE   N 22.085  -8.259 16.593 1.00 . A A .  9 ARG NE   1 1 
        3  810 1 1  9 ARG NH1  N 24.288  -9.128 16.499 1.00 . A A .  9 ARG NH1  1 1 
        3  811 1 1  9 ARG NH2  N 23.273  -8.699 18.589 1.00 . A A .  9 ARG NH2  1 1 
        3  812 1 1  9 ARG O    O 17.681 -10.063 12.566 1.00 . A A .  9 ARG O    1 1 
        3  813 1 1 10 GLN C    C 18.664  -9.411  8.624 1.00 . A A . 10 GLN C    1 1 
        3  814 1 1 10 GLN CA   C 18.264  -9.103 10.046 1.00 . A A . 10 GLN CA   1 1 
        3  815 1 1 10 GLN CB   C 18.142  -7.544 10.138 1.00 . A A . 10 GLN CB   1 1 
        3  816 1 1 10 GLN CD   C 19.812  -5.865 11.082 1.00 . A A . 10 GLN CD   1 1 
        3  817 1 1 10 GLN CG   C 18.743  -6.924 11.431 1.00 . A A . 10 GLN CG   1 1 
        3  818 1 1 10 GLN H    H 20.188  -9.717 10.612 1.00 . A A . 10 GLN H    1 1 
        3  819 1 1 10 GLN HA   H 17.325  -9.582 10.256 1.00 . A A . 10 GLN HA   1 1 
        3  820 1 1 10 GLN HB2  H 18.641  -7.090  9.251 1.00 . A A . 10 GLN HB2  1 1 
        3  821 1 1 10 GLN HB3  H 17.065  -7.273 10.084 1.00 . A A . 10 GLN HB3  1 1 
        3  822 1 1 10 GLN HE21 H 20.898  -6.361 12.758 1.00 . A A . 10 GLN HE21 1 1 
        3  823 1 1 10 GLN HG2  H 17.940  -6.449 12.027 1.00 . A A . 10 GLN HG2  1 1 
        3  824 1 1 10 GLN HG3  H 19.216  -7.714 12.040 1.00 . A A . 10 GLN HG3  1 1 
        3  825 1 1 10 GLN N    N 19.242  -9.676 10.948 1.00 . A A . 10 GLN N    1 1 
        3  826 1 1 10 GLN NE2  N 20.879  -5.770 11.951 1.00 . A A . 10 GLN NE2  1 1 
        3  827 1 1 10 GLN O    O 19.669 -10.039  8.371 1.00 . A A . 10 GLN O    1 1 
        3  828 1 1 10 GLN OE1  O 19.683  -5.132 10.106 1.00 . A A . 10 GLN OE1  1 1 
        3  829 1 1 11 PHE C    C 17.910 -10.582  5.847 1.00 . A A . 11 PHE C    1 1 
        3  830 1 1 11 PHE CA   C 18.096  -9.146  6.243 1.00 . A A . 11 PHE CA   1 1 
        3  831 1 1 11 PHE CB   C 19.511  -8.674  5.817 1.00 . A A . 11 PHE CB   1 1 
        3  832 1 1 11 PHE CD1  C 20.473  -6.861  7.139 1.00 . A A . 11 PHE CD1  1 1 
        3  833 1 1 11 PHE CD2  C 19.025  -6.301  5.365 1.00 . A A . 11 PHE CD2  1 1 
        3  834 1 1 11 PHE CE1  C 20.616  -5.543  7.451 1.00 . A A . 11 PHE CE1  1 1 
        3  835 1 1 11 PHE CE2  C 19.163  -4.976  5.662 1.00 . A A . 11 PHE CE2  1 1 
        3  836 1 1 11 PHE CG   C 19.687  -7.246  6.104 1.00 . A A . 11 PHE CG   1 1 
        3  837 1 1 11 PHE CZ   C 19.960  -4.589  6.710 1.00 . A A . 11 PHE CZ   1 1 
        3  838 1 1 11 PHE H    H 16.957  -8.535  7.881 1.00 . A A . 11 PHE H    1 1 
        3  839 1 1 11 PHE HA   H 17.360  -8.546  5.728 1.00 . A A . 11 PHE HA   1 1 
        3  840 1 1 11 PHE HB2  H 20.314  -9.225  6.373 1.00 . A A . 11 PHE HB2  1 1 
        3  841 1 1 11 PHE HB3  H 19.671  -8.812  4.726 1.00 . A A . 11 PHE HB3  1 1 
        3  842 1 1 11 PHE HD1  H 20.995  -7.612  7.705 1.00 . A A . 11 PHE HD1  1 1 
        3  843 1 1 11 PHE HD2  H 18.399  -6.607  4.540 1.00 . A A . 11 PHE HD2  1 1 
        3  844 1 1 11 PHE HE1  H 21.240  -5.261  8.280 1.00 . A A . 11 PHE HE1  1 1 
        3  845 1 1 11 PHE HE2  H 18.642  -4.245  5.075 1.00 . A A . 11 PHE HE2  1 1 
        3  846 1 1 11 PHE HZ   H 20.070  -3.543  6.952 1.00 . A A . 11 PHE HZ   1 1 
        3  847 1 1 11 PHE N    N 17.820  -8.976  7.660 1.00 . A A . 11 PHE N    1 1 
        3  848 1 1 11 PHE O    O 16.918 -10.945  5.222 1.00 . A A . 11 PHE O    1 1 
        3  849 1 1 12 ILE C    C 17.887 -13.493  6.754 1.00 . A A . 12 ILE C    1 1 
        3  850 1 1 12 ILE CA   C 18.849 -12.823  5.855 1.00 . A A . 12 ILE CA   1 1 
        3  851 1 1 12 ILE CB   C 20.163 -13.514  6.095 1.00 . A A . 12 ILE CB   1 1 
        3  852 1 1 12 ILE CD1  C 21.754 -11.563  6.053 1.00 . A A . 12 ILE CD1  1 1 
        3  853 1 1 12 ILE CG1  C 21.276 -12.807  5.326 1.00 . A A . 12 ILE CG1  1 1 
        3  854 1 1 12 ILE CG2  C 20.024 -14.990  5.679 1.00 . A A . 12 ILE CG2  1 1 
        3  855 1 1 12 ILE H    H 19.681 -11.123  6.734 1.00 . A A . 12 ILE H    1 1 
        3  856 1 1 12 ILE HA   H 18.535 -12.925  4.830 1.00 . A A . 12 ILE HA   1 1 
        3  857 1 1 12 ILE HB   H 20.406 -13.476  7.195 1.00 . A A . 12 ILE HB   1 1 
        3  858 1 1 12 ILE HD11 H 21.226 -10.664  5.676 1.00 . A A . 12 ILE HD11 1 1 
        3  859 1 1 12 ILE HD12 H 22.840 -11.416  5.885 1.00 . A A . 12 ILE HD12 1 1 
        3  860 1 1 12 ILE HD13 H 21.562 -11.655  7.161 1.00 . A A . 12 ILE HD13 1 1 
        3  861 1 1 12 ILE HG12 H 22.130 -13.507  5.191 1.00 . A A . 12 ILE HG12 1 1 
        3  862 1 1 12 ILE HG13 H 20.902 -12.518  4.320 1.00 . A A . 12 ILE HG13 1 1 
        3  863 1 1 12 ILE HG21 H 19.624 -15.593  6.523 1.00 . A A . 12 ILE HG21 1 1 
        3  864 1 1 12 ILE HG22 H 21.013 -15.402  5.387 1.00 . A A . 12 ILE HG22 1 1 
        3  865 1 1 12 ILE HG23 H 19.330 -15.086  4.816 1.00 . A A . 12 ILE HG23 1 1 
        3  866 1 1 12 ILE N    N 18.891 -11.424  6.197 1.00 . A A . 12 ILE N    1 1 
        3  867 1 1 12 ILE O    O 17.083 -14.328  6.343 1.00 . A A . 12 ILE O    1 1 
        3  868 1 1 13 LEU C    C 15.816 -13.142  9.074 1.00 . A A . 13 LEU C    1 1 
        3  869 1 1 13 LEU CA   C 17.179 -13.763  9.016 1.00 . A A . 13 LEU CA   1 1 
        3  870 1 1 13 LEU CB   C 17.818 -13.655 10.398 1.00 . A A . 13 LEU CB   1 1 
        3  871 1 1 13 LEU CD1  C 19.862 -13.920 11.793 1.00 . A A . 13 LEU CD1  1 1 
        3  872 1 1 13 LEU CD2  C 19.875 -14.909  9.478 1.00 . A A . 13 LEU CD2  1 1 
        3  873 1 1 13 LEU CG   C 19.345 -13.764 10.368 1.00 . A A . 13 LEU CG   1 1 
        3  874 1 1 13 LEU H    H 18.570 -12.389  8.339 1.00 . A A . 13 LEU H    1 1 
        3  875 1 1 13 LEU HA   H 17.104 -14.790  8.732 1.00 . A A . 13 LEU HA   1 1 
        3  876 1 1 13 LEU HB2  H 17.549 -12.677 10.848 1.00 . A A . 13 LEU HB2  1 1 
        3  877 1 1 13 LEU HB3  H 17.421 -14.458 11.048 1.00 . A A . 13 LEU HB3  1 1 
        3  878 1 1 13 LEU HD11 H 19.438 -14.836 12.257 1.00 . A A . 13 LEU HD11 1 1 
        3  879 1 1 13 LEU HD12 H 19.558 -13.046 12.401 1.00 . A A . 13 LEU HD12 1 1 
        3  880 1 1 13 LEU HD13 H 20.967 -14.001 11.797 1.00 . A A . 13 LEU HD13 1 1 
        3  881 1 1 13 LEU HD21 H 20.723 -14.544  8.853 1.00 . A A . 13 LEU HD21 1 1 
        3  882 1 1 13 LEU HD22 H 19.079 -15.290  8.807 1.00 . A A . 13 LEU HD22 1 1 
        3  883 1 1 13 LEU HD23 H 20.237 -15.748 10.107 1.00 . A A . 13 LEU HD23 1 1 
        3  884 1 1 13 LEU HG   H 19.735 -12.792  9.953 1.00 . A A . 13 LEU HG   1 1 
        3  885 1 1 13 LEU N    N 17.966 -13.118  8.031 1.00 . A A . 13 LEU N    1 1 
        3  886 1 1 13 LEU O    O 14.805 -13.837  8.995 1.00 . A A . 13 LEU O    1 1 
        3  887 1 1 14 GLN C    C 14.273 -10.367  8.042 1.00 . A A . 14 GLN C    1 1 
        3  888 1 1 14 GLN CA   C 14.485 -11.132  9.311 1.00 . A A . 14 GLN CA   1 1 
        3  889 1 1 14 GLN CB   C 14.393 -10.139 10.489 1.00 . A A . 14 GLN CB   1 1 
        3  890 1 1 14 GLN CD   C 13.473 -11.849 12.044 1.00 . A A . 14 GLN CD   1 1 
        3  891 1 1 14 GLN CG   C 14.578 -10.815 11.855 1.00 . A A . 14 GLN CG   1 1 
        3  892 1 1 14 GLN H    H 16.587 -11.243  9.295 1.00 . A A . 14 GLN H    1 1 
        3  893 1 1 14 GLN HA   H 13.715 -11.884  9.397 1.00 . A A . 14 GLN HA   1 1 
        3  894 1 1 14 GLN HB2  H 15.171  -9.355 10.363 1.00 . A A . 14 GLN HB2  1 1 
        3  895 1 1 14 GLN HB3  H 13.399  -9.642 10.467 1.00 . A A . 14 GLN HB3  1 1 
        3  896 1 1 14 GLN HE21 H 14.836 -13.348 12.337 1.00 . A A . 14 GLN HE21 1 1 
        3  897 1 1 14 GLN HE22 H 13.178 -13.839 12.415 1.00 . A A . 14 GLN HE22 1 1 
        3  898 1 1 14 GLN HG2  H 15.571 -11.312 11.904 1.00 . A A . 14 GLN HG2  1 1 
        3  899 1 1 14 GLN HG3  H 14.510 -10.061 12.667 1.00 . A A . 14 GLN HG3  1 1 
        3  900 1 1 14 GLN N    N 15.763 -11.806  9.228 1.00 . A A . 14 GLN N    1 1 
        3  901 1 1 14 GLN NE2  N 13.864 -13.124 12.287 1.00 . A A . 14 GLN NE2  1 1 
        3  902 1 1 14 GLN O    O 15.163  -9.670  7.564 1.00 . A A . 14 GLN O    1 1 
        3  903 1 1 14 GLN OE1  O 12.291 -11.530 11.978 1.00 . A A . 14 GLN OE1  1 1 
        3  904 1 1 15 ARG C    C 11.498  -8.969  6.509 1.00 . A A . 15 ARG C    1 1 
        3  905 1 1 15 ARG CA   C 12.738  -9.769  6.260 1.00 . A A . 15 ARG CA   1 1 
        3  906 1 1 15 ARG CB   C 12.459 -10.722  5.079 1.00 . A A . 15 ARG CB   1 1 
        3  907 1 1 15 ARG CD   C 13.402 -12.475  3.496 1.00 . A A . 15 ARG CD   1 1 
        3  908 1 1 15 ARG CG   C 13.693 -11.524  4.661 1.00 . A A . 15 ARG CG   1 1 
        3  909 1 1 15 ARG CZ   C 14.671 -14.145  2.169 1.00 . A A . 15 ARG CZ   1 1 
        3  910 1 1 15 ARG H    H 12.311 -10.998  7.891 1.00 . A A . 15 ARG H    1 1 
        3  911 1 1 15 ARG HA   H 13.553  -9.100  6.027 1.00 . A A . 15 ARG HA   1 1 
        3  912 1 1 15 ARG HB2  H 11.648 -11.427  5.365 1.00 . A A . 15 ARG HB2  1 1 
        3  913 1 1 15 ARG HB3  H 12.107 -10.129  4.207 1.00 . A A . 15 ARG HB3  1 1 
        3  914 1 1 15 ARG HD2  H 12.614 -13.208  3.771 1.00 . A A . 15 ARG HD2  1 1 
        3  915 1 1 15 ARG HD3  H 13.095 -11.910  2.590 1.00 . A A . 15 ARG HD3  1 1 
        3  916 1 1 15 ARG HE   H 15.486 -13.045  3.705 1.00 . A A . 15 ARG HE   1 1 
        3  917 1 1 15 ARG HG2  H 14.501 -10.822  4.364 1.00 . A A . 15 ARG HG2  1 1 
        3  918 1 1 15 ARG HG3  H 14.054 -12.116  5.531 1.00 . A A . 15 ARG HG3  1 1 
        3  919 1 1 15 ARG HH11 H 12.697 -13.896  1.659 1.00 . A A . 15 ARG HH11 1 1 
        3  920 1 1 15 ARG HH12 H 13.551 -15.067  0.712 1.00 . A A . 15 ARG HH12 1 1 
        3  921 1 1 15 ARG HH21 H 16.649 -14.638  2.418 1.00 . A A . 15 ARG HH21 1 1 
        3  922 1 1 15 ARG HH22 H 15.838 -15.495  1.152 1.00 . A A . 15 ARG HH22 1 1 
        3  923 1 1 15 ARG N    N 13.046 -10.460  7.484 1.00 . A A . 15 ARG N    1 1 
        3  924 1 1 15 ARG NE   N 14.654 -13.221  3.177 1.00 . A A . 15 ARG NE   1 1 
        3  925 1 1 15 ARG NH1  N 13.539 -14.392  1.449 1.00 . A A . 15 ARG NH1  1 1 
        3  926 1 1 15 ARG NH2  N 15.822 -14.820  1.888 1.00 . A A . 15 ARG NH2  1 1 
        3  927 1 1 15 ARG O    O 10.628  -9.371  7.278 1.00 . A A . 15 ARG O    1 1 
        3  928 1 1 16 LYS C    C  9.298  -7.264  4.893 1.00 . A A . 16 LYS C    1 1 
        3  929 1 1 16 LYS CA   C 10.241  -6.953  6.008 1.00 . A A . 16 LYS CA   1 1 
        3  930 1 1 16 LYS CB   C 10.588  -5.456  5.939 1.00 . A A . 16 LYS CB   1 1 
        3  931 1 1 16 LYS CD   C 13.068  -4.894  5.803 1.00 . A A . 16 LYS CD   1 1 
        3  932 1 1 16 LYS CE   C 14.241  -4.247  6.542 1.00 . A A . 16 LYS CE   1 1 
        3  933 1 1 16 LYS CG   C 11.861  -5.130  6.716 1.00 . A A . 16 LYS CG   1 1 
        3  934 1 1 16 LYS H    H 12.107  -7.470  5.227 1.00 . A A . 16 LYS H    1 1 
        3  935 1 1 16 LYS HA   H  9.774  -7.195  6.947 1.00 . A A . 16 LYS HA   1 1 
        3  936 1 1 16 LYS HB2  H 10.720  -5.157  4.875 1.00 . A A . 16 LYS HB2  1 1 
        3  937 1 1 16 LYS HB3  H  9.746  -4.866  6.362 1.00 . A A . 16 LYS HB3  1 1 
        3  938 1 1 16 LYS HD2  H 13.400  -5.867  5.382 1.00 . A A . 16 LYS HD2  1 1 
        3  939 1 1 16 LYS HD3  H 12.763  -4.239  4.959 1.00 . A A . 16 LYS HD3  1 1 
        3  940 1 1 16 LYS HE2  H 13.943  -3.261  6.959 1.00 . A A . 16 LYS HE2  1 1 
        3  941 1 1 16 LYS HE3  H 14.593  -4.904  7.366 1.00 . A A . 16 LYS HE3  1 1 
        3  942 1 1 16 LYS HG2  H 11.690  -4.225  7.336 1.00 . A A . 16 LYS HG2  1 1 
        3  943 1 1 16 LYS HG3  H 12.086  -5.977  7.397 1.00 . A A . 16 LYS HG3  1 1 
        3  944 1 1 16 LYS HZ1  H 15.563  -3.006  5.539 1.00 . A A . 16 LYS HZ1  1 1 
        3  945 1 1 16 LYS HZ2  H 15.134  -4.407  4.679 1.00 . A A . 16 LYS HZ2  1 1 
        3  946 1 1 16 LYS HZ3  H 16.218  -4.508  5.982 1.00 . A A . 16 LYS HZ3  1 1 
        3  947 1 1 16 LYS N    N 11.396  -7.800  5.841 1.00 . A A . 16 LYS N    1 1 
        3  948 1 1 16 LYS NZ   N 15.373  -4.026  5.617 1.00 . A A . 16 LYS NZ   1 1 
        3  949 1 1 16 LYS O    O  8.152  -6.821  4.874 1.00 . A A . 16 LYS O    1 1 
        3  950 1 1 17 LYS C    C  8.049  -9.563  3.231 1.00 . A A . 17 LYS C    1 1 
        3  951 1 1 17 LYS CA   C  8.984  -8.426  2.793 1.00 . A A . 17 LYS CA   1 1 
        3  952 1 1 17 LYS CB   C  9.826  -8.925  1.603 1.00 . A A . 17 LYS CB   1 1 
        3  953 1 1 17 LYS CD   C  9.888  -9.382 -0.903 1.00 . A A . 17 LYS CD   1 1 
        3  954 1 1 17 LYS CE   C 11.101  -8.520 -1.259 1.00 . A A . 17 LYS CE   1 1 
        3  955 1 1 17 LYS CG   C  9.083  -8.812  0.270 1.00 . A A . 17 LYS CG   1 1 
        3  956 1 1 17 LYS H    H 10.719  -8.396  3.959 1.00 . A A . 17 LYS H    1 1 
        3  957 1 1 17 LYS HA   H  8.392  -7.570  2.506 1.00 . A A . 17 LYS HA   1 1 
        3  958 1 1 17 LYS HB2  H 10.763  -8.329  1.549 1.00 . A A . 17 LYS HB2  1 1 
        3  959 1 1 17 LYS HB3  H 10.105  -9.988  1.771 1.00 . A A . 17 LYS HB3  1 1 
        3  960 1 1 17 LYS HD2  H 10.235 -10.404 -0.642 1.00 . A A . 17 LYS HD2  1 1 
        3  961 1 1 17 LYS HD3  H  9.225  -9.461 -1.791 1.00 . A A . 17 LYS HD3  1 1 
        3  962 1 1 17 LYS HE2  H 10.786  -7.483 -1.502 1.00 . A A . 17 LYS HE2  1 1 
        3  963 1 1 17 LYS HE3  H 11.826  -8.499 -0.418 1.00 . A A . 17 LYS HE3  1 1 
        3  964 1 1 17 LYS HG2  H  8.117  -9.355  0.345 1.00 . A A . 17 LYS HG2  1 1 
        3  965 1 1 17 LYS HG3  H  8.861  -7.742  0.072 1.00 . A A . 17 LYS HG3  1 1 
        3  966 1 1 17 LYS HZ1  H 11.743  -8.390 -3.226 1.00 . A A . 17 LYS HZ1  1 1 
        3  967 1 1 17 LYS HZ2  H 11.333  -9.962 -2.730 1.00 . A A . 17 LYS HZ2  1 1 
        3  968 1 1 17 LYS HZ3  H 12.788  -9.259 -2.208 1.00 . A A . 17 LYS HZ3  1 1 
        3  969 1 1 17 LYS N    N  9.788  -8.050  3.927 1.00 . A A . 17 LYS N    1 1 
        3  970 1 1 17 LYS NZ   N 11.792  -9.074 -2.443 1.00 . A A . 17 LYS NZ   1 1 
        3  971 1 1 17 LYS O    O  6.815  -9.438  3.001 1.00 . A A . 17 LYS O    1 1 
        3  972 1 1 17 LYS OXT  O  8.560 -10.570  3.794 1.00 . A A . 17 LYS OXT  1 1 
        4  973 1 1  1 GLU C    C 31.561  -0.612  7.246 1.00 . A A .  1 GLU C    1 1 
        4  974 1 1  1 GLU CA   C 32.389   0.543  7.735 1.00 . A A .  1 GLU CA   1 1 
        4  975 1 1  1 GLU CB   C 33.873   0.248  7.429 1.00 . A A .  1 GLU CB   1 1 
        4  976 1 1  1 GLU CD   C 34.546   2.636  7.102 1.00 . A A .  1 GLU CD   1 1 
        4  977 1 1  1 GLU CG   C 34.822   1.366  7.901 1.00 . A A .  1 GLU CG   1 1 
        4  978 1 1  1 GLU H1   H 32.189   1.767  9.408 1.00 . A A .  1 GLU H1   1 1 
        4  979 1 1  1 GLU H2   H 32.972   0.292  9.719 1.00 . A A .  1 GLU H2   1 1 
        4  980 1 1  1 GLU H3   H 31.288   0.329  9.491 1.00 . A A .  1 GLU H3   1 1 
        4  981 1 1  1 GLU HA   H 32.072   1.444  7.236 1.00 . A A .  1 GLU HA   1 1 
        4  982 1 1  1 GLU HB2  H 34.161  -0.705  7.929 1.00 . A A .  1 GLU HB2  1 1 
        4  983 1 1  1 GLU HB3  H 33.997   0.108  6.334 1.00 . A A .  1 GLU HB3  1 1 
        4  984 1 1  1 GLU HG2  H 34.663   1.569  8.982 1.00 . A A .  1 GLU HG2  1 1 
        4  985 1 1  1 GLU HG3  H 35.876   1.062  7.743 1.00 . A A .  1 GLU HG3  1 1 
        4  986 1 1  1 GLU N    N 32.196   0.747  9.197 1.00 . A A .  1 GLU N    1 1 
        4  987 1 1  1 GLU O    O 31.009  -0.570  6.148 1.00 . A A .  1 GLU O    1 1 
        4  988 1 1  1 GLU OE1  O 34.004   2.524  5.970 1.00 . A A .  1 GLU OE1  1 1 
        4  989 1 1  1 GLU OE2  O 34.886   3.735  7.613 1.00 . A A .  1 GLU OE2  1 1 
        4  990 1 1  2 MET C    C 29.794  -3.172  8.813 1.00 . A A .  2 MET C    1 1 
        4  991 1 1  2 MET CA   C 30.690  -2.833  7.677 1.00 . A A .  2 MET CA   1 1 
        4  992 1 1  2 MET CB   C 31.537  -4.082  7.368 1.00 . A A .  2 MET CB   1 1 
        4  993 1 1  2 MET CE   C 34.406  -5.475  6.923 1.00 . A A .  2 MET CE   1 1 
        4  994 1 1  2 MET CG   C 32.374  -3.928  6.094 1.00 . A A .  2 MET CG   1 1 
        4  995 1 1  2 MET H    H 31.902  -1.717  8.958 1.00 . A A .  2 MET H    1 1 
        4  996 1 1  2 MET HA   H 30.081  -2.565  6.829 1.00 . A A .  2 MET HA   1 1 
        4  997 1 1  2 MET HB2  H 32.214  -4.279  8.228 1.00 . A A .  2 MET HB2  1 1 
        4  998 1 1  2 MET HB3  H 30.864  -4.960  7.256 1.00 . A A .  2 MET HB3  1 1 
        4  999 1 1  2 MET HE1  H 34.796  -4.450  7.103 1.00 . A A .  2 MET HE1  1 1 
        4 1000 1 1  2 MET HE2  H 35.266  -6.131  6.672 1.00 . A A .  2 MET HE2  1 1 
        4 1001 1 1  2 MET HE3  H 33.957  -5.844  7.869 1.00 . A A .  2 MET HE3  1 1 
        4 1002 1 1  2 MET HG2  H 31.711  -3.564  5.278 1.00 . A A .  2 MET HG2  1 1 
        4 1003 1 1  2 MET HG3  H 33.144  -3.147  6.269 1.00 . A A .  2 MET HG3  1 1 
        4 1004 1 1  2 MET N    N 31.462  -1.682  8.065 1.00 . A A .  2 MET N    1 1 
        4 1005 1 1  2 MET O    O 30.114  -2.931  9.976 1.00 . A A .  2 MET O    1 1 
        4 1006 1 1  2 MET SD   S 33.181  -5.475  5.582 1.00 . A A .  2 MET SD   1 1 
        4 1007 1 1  3 ARG C    C 27.098  -5.401  9.101 1.00 . A A .  3 ARG C    1 1 
        4 1008 1 1  3 ARG CA   C 27.697  -4.125  9.499 1.00 . A A .  3 ARG CA   1 1 
        4 1009 1 1  3 ARG CB   C 26.587  -3.114  9.716 1.00 . A A .  3 ARG CB   1 1 
        4 1010 1 1  3 ARG CD   C 24.577  -3.005  8.208 1.00 . A A .  3 ARG CD   1 1 
        4 1011 1 1  3 ARG CG   C 26.032  -2.599  8.397 1.00 . A A .  3 ARG CG   1 1 
        4 1012 1 1  3 ARG CZ   C 22.383  -1.843  8.306 1.00 . A A .  3 ARG CZ   1 1 
        4 1013 1 1  3 ARG H    H 28.371  -3.949  7.541 1.00 . A A .  3 ARG H    1 1 
        4 1014 1 1  3 ARG HA   H 28.230  -4.301 10.393 1.00 . A A .  3 ARG HA   1 1 
        4 1015 1 1  3 ARG HB2  H 25.773  -3.598 10.304 1.00 . A A .  3 ARG HB2  1 1 
        4 1016 1 1  3 ARG HB3  H 26.987  -2.260 10.299 1.00 . A A .  3 ARG HB3  1 1 
        4 1017 1 1  3 ARG HD2  H 24.450  -3.574  7.257 1.00 . A A .  3 ARG HD2  1 1 
        4 1018 1 1  3 ARG HD3  H 24.244  -3.625  9.066 1.00 . A A .  3 ARG HD3  1 1 
        4 1019 1 1  3 ARG HE   H 24.172  -0.882  7.997 1.00 . A A .  3 ARG HE   1 1 
        4 1020 1 1  3 ARG HG2  H 26.126  -1.495  8.361 1.00 . A A .  3 ARG HG2  1 1 
        4 1021 1 1  3 ARG HG3  H 26.635  -3.030  7.569 1.00 . A A .  3 ARG HG3  1 1 
        4 1022 1 1  3 ARG HH11 H 22.338  -3.879  8.557 1.00 . A A .  3 ARG HH11 1 1 
        4 1023 1 1  3 ARG HH12 H 20.792  -3.102  8.634 1.00 . A A .  3 ARG HH12 1 1 
        4 1024 1 1  3 ARG HH21 H 22.073   0.177  8.099 1.00 . A A .  3 ARG HH21 1 1 
        4 1025 1 1  3 ARG HH22 H 20.640  -0.757  8.366 1.00 . A A .  3 ARG HH22 1 1 
        4 1026 1 1  3 ARG N    N 28.631  -3.755  8.484 1.00 . A A .  3 ARG N    1 1 
        4 1027 1 1  3 ARG NE   N 23.737  -1.770  8.151 1.00 . A A .  3 ARG NE   1 1 
        4 1028 1 1  3 ARG NH1  N 21.783  -3.048  8.517 1.00 . A A .  3 ARG NH1  1 1 
        4 1029 1 1  3 ARG NH2  N 21.631  -0.707  8.252 1.00 . A A .  3 ARG NH2  1 1 
        4 1030 1 1  3 ARG O    O 26.112  -5.478  8.377 1.00 . A A .  3 ARG O    1 1 
        4 1031 1 1  4 LEU C    C 27.137  -8.497 10.563 1.00 . A A .  4 LEU C    1 1 
        4 1032 1 1  4 LEU CA   C 27.259  -7.762  9.294 1.00 . A A .  4 LEU CA   1 1 
        4 1033 1 1  4 LEU CB   C 28.198  -8.461  8.346 1.00 . A A .  4 LEU CB   1 1 
        4 1034 1 1  4 LEU CD1  C 29.188  -8.102  6.048 1.00 . A A .  4 LEU CD1  1 1 
        4 1035 1 1  4 LEU CD2  C 26.666  -7.977  6.422 1.00 . A A .  4 LEU CD2  1 1 
        4 1036 1 1  4 LEU CG   C 28.060  -7.757  7.029 1.00 . A A .  4 LEU CG   1 1 
        4 1037 1 1  4 LEU H    H 28.521  -6.367 10.164 1.00 . A A .  4 LEU H    1 1 
        4 1038 1 1  4 LEU HA   H 26.270  -7.663  8.836 1.00 . A A .  4 LEU HA   1 1 
        4 1039 1 1  4 LEU HB2  H 29.242  -8.372  8.726 1.00 . A A .  4 LEU HB2  1 1 
        4 1040 1 1  4 LEU HB3  H 27.932  -9.525  8.229 1.00 . A A .  4 LEU HB3  1 1 
        4 1041 1 1  4 LEU HD11 H 29.335  -9.202  6.002 1.00 . A A .  4 LEU HD11 1 1 
        4 1042 1 1  4 LEU HD12 H 30.139  -7.629  6.374 1.00 . A A .  4 LEU HD12 1 1 
        4 1043 1 1  4 LEU HD13 H 28.940  -7.734  5.030 1.00 . A A .  4 LEU HD13 1 1 
        4 1044 1 1  4 LEU HD21 H 25.923  -7.311  6.926 1.00 . A A .  4 LEU HD21 1 1 
        4 1045 1 1  4 LEU HD22 H 26.345  -9.031  6.559 1.00 . A A .  4 LEU HD22 1 1 
        4 1046 1 1  4 LEU HD23 H 26.673  -7.743  5.338 1.00 . A A .  4 LEU HD23 1 1 
        4 1047 1 1  4 LEU HG   H 28.120  -6.690  7.297 1.00 . A A .  4 LEU HG   1 1 
        4 1048 1 1  4 LEU N    N 27.716  -6.454  9.599 1.00 . A A .  4 LEU N    1 1 
        4 1049 1 1  4 LEU O    O 27.950  -9.339 10.939 1.00 . A A .  4 LEU O    1 1 
        4 1050 1 1  5 SER C    C 24.289  -8.529 12.654 1.00 . A A .  5 SER C    1 1 
        4 1051 1 1  5 SER CA   C 25.751  -8.710 12.518 1.00 . A A .  5 SER CA   1 1 
        4 1052 1 1  5 SER CB   C 26.460  -8.134 13.731 1.00 . A A .  5 SER CB   1 1 
        4 1053 1 1  5 SER H    H 25.559  -7.330 10.951 1.00 . A A .  5 SER H    1 1 
        4 1054 1 1  5 SER HA   H 25.951  -9.755 12.433 1.00 . A A .  5 SER HA   1 1 
        4 1055 1 1  5 SER HB2  H 26.009  -8.561 14.649 1.00 . A A .  5 SER HB2  1 1 
        4 1056 1 1  5 SER HB3  H 27.531  -8.417 13.681 1.00 . A A .  5 SER HB3  1 1 
        4 1057 1 1  5 SER HG   H 26.638  -6.444 14.640 1.00 . A A .  5 SER HG   1 1 
        4 1058 1 1  5 SER N    N 26.107  -8.096 11.268 1.00 . A A .  5 SER N    1 1 
        4 1059 1 1  5 SER O    O 23.595  -9.362 13.201 1.00 . A A .  5 SER O    1 1 
        4 1060 1 1  5 SER OG   O 26.349  -6.714 13.764 1.00 . A A .  5 SER OG   1 1 
        4 1061 1 1  6 .   C    C 21.827  -8.047 11.176 1.00 . A A .  6 DAB C    1 1 
        4 1062 1 1  6 .   CA   C 22.454  -7.023 12.005 1.00 . A A .  6 DAB CA   1 1 
        4 1063 1 1  6 .   CB   C 22.339  -5.740 11.189 1.00 . A A .  6 DAB CB   1 1 
        4 1064 1 1  6 .   CG   C 21.058  -4.960 11.448 1.00 . A A .  6 DAB CG   1 1 
        4 1065 1 1  6 .   H    H 24.438  -6.759 11.735 1.00 . A A .  6 DAB H    1 1 
        4 1066 1 1  6 .   HA   H 22.001  -6.957 12.969 1.00 . A A .  6 DAB HA   1 1 
        4 1067 1 1  6 .   HB2  H 22.402  -6.008 10.098 1.00 . A A .  6 DAB HB2  1 1 
        4 1068 1 1  6 .   HB3  H 23.216  -5.098 11.420 1.00 . A A .  6 DAB HB3  1 1 
        4 1069 1 1  6 .   HG2  H 21.220  -4.318 12.332 1.00 . A A .  6 DAB HG2  1 1 
        4 1070 1 1  6 .   HG3  H 20.839  -4.326 10.574 1.00 . A A .  6 DAB HG3  1 1 
        4 1071 1 1  6 .   N    N 23.830  -7.401 12.098 1.00 . A A .  6 DAB N    1 1 
        4 1072 1 1  6 .   O    O 20.683  -8.412 11.290 1.00 . A A .  6 DAB O    1 1 
        4 1073 1 1  7 PHE C    C 22.054 -10.744 10.076 1.00 . A A .  7 PHE C    1 1 
        4 1074 1 1  7 PHE CA   C 22.278  -9.471  9.369 1.00 . A A .  7 PHE CA   1 1 
        4 1075 1 1  7 PHE CB   C 23.430  -9.677  8.446 1.00 . A A .  7 PHE CB   1 1 
        4 1076 1 1  7 PHE CD1  C 23.603  -7.347  7.645 1.00 . A A .  7 PHE CD1  1 1 
        4 1077 1 1  7 PHE CD2  C 23.493  -9.090  6.038 1.00 . A A .  7 PHE CD2  1 1 
        4 1078 1 1  7 PHE CE1  C 23.660  -6.433  6.643 1.00 . A A .  7 PHE CE1  1 1 
        4 1079 1 1  7 PHE CE2  C 23.546  -8.169  5.041 1.00 . A A .  7 PHE CE2  1 1 
        4 1080 1 1  7 PHE CG   C 23.519  -8.688  7.353 1.00 . A A .  7 PHE CG   1 1 
        4 1081 1 1  7 PHE CZ   C 23.629  -6.848  5.349 1.00 . A A .  7 PHE CZ   1 1 
        4 1082 1 1  7 PHE H    H 23.565  -8.148 10.218 1.00 . A A .  7 PHE H    1 1 
        4 1083 1 1  7 PHE HA   H 21.400  -9.172  8.854 1.00 . A A .  7 PHE HA   1 1 
        4 1084 1 1  7 PHE HB2  H 24.361  -9.592  9.046 1.00 . A A .  7 PHE HB2  1 1 
        4 1085 1 1  7 PHE HB3  H 23.365 -10.681  8.010 1.00 . A A .  7 PHE HB3  1 1 
        4 1086 1 1  7 PHE HD1  H 23.633  -7.016  8.668 1.00 . A A .  7 PHE HD1  1 1 
        4 1087 1 1  7 PHE HD2  H 23.436 -10.130  5.792 1.00 . A A .  7 PHE HD2  1 1 
        4 1088 1 1  7 PHE HE1  H 23.726  -5.383  6.873 1.00 . A A .  7 PHE HE1  1 1 
        4 1089 1 1  7 PHE HE2  H 23.524  -8.486  4.009 1.00 . A A .  7 PHE HE2  1 1 
        4 1090 1 1  7 PHE HZ   H 23.667  -6.142  4.583 1.00 . A A .  7 PHE HZ   1 1 
        4 1091 1 1  7 PHE N    N 22.637  -8.497 10.289 1.00 . A A .  7 PHE N    1 1 
        4 1092 1 1  7 PHE O    O 21.375 -11.634  9.587 1.00 . A A .  7 PHE O    1 1 
        4 1093 1 1  8 PHE C    C 21.475 -11.901 12.983 1.00 . A A .  8 PHE C    1 1 
        4 1094 1 1  8 PHE CA   C 22.484 -12.117 11.946 1.00 . A A .  8 PHE CA   1 1 
        4 1095 1 1  8 PHE CB   C 23.890 -12.589 12.344 1.00 . A A .  8 PHE CB   1 1 
        4 1096 1 1  8 PHE CD1  C 25.701 -11.690 10.880 1.00 . A A .  8 PHE CD1  1 1 
        4 1097 1 1  8 PHE CD2  C 23.905 -12.912  9.963 1.00 . A A .  8 PHE CD2  1 1 
        4 1098 1 1  8 PHE CE1  C 26.098 -11.357  9.613 1.00 . A A .  8 PHE CE1  1 1 
        4 1099 1 1  8 PHE CE2  C 24.287 -12.620  8.734 1.00 . A A .  8 PHE CE2  1 1 
        4 1100 1 1  8 PHE CG   C 24.601 -12.472 11.057 1.00 . A A .  8 PHE CG   1 1 
        4 1101 1 1  8 PHE CZ   C 25.386 -11.817  8.525 1.00 . A A .  8 PHE CZ   1 1 
        4 1102 1 1  8 PHE H    H 23.135 -10.146 11.737 1.00 . A A .  8 PHE H    1 1 
        4 1103 1 1  8 PHE HA   H 22.050 -12.800 11.217 1.00 . A A .  8 PHE HA   1 1 
        4 1104 1 1  8 PHE HB2  H 24.359 -11.875 13.073 1.00 . A A .  8 PHE HB2  1 1 
        4 1105 1 1  8 PHE HB3  H 23.923 -13.637 12.693 1.00 . A A .  8 PHE HB3  1 1 
        4 1106 1 1  8 PHE HD1  H 26.265 -11.353 11.729 1.00 . A A .  8 PHE HD1  1 1 
        4 1107 1 1  8 PHE HD2  H 23.063 -13.569 10.086 1.00 . A A .  8 PHE HD2  1 1 
        4 1108 1 1  8 PHE HE1  H 26.931 -10.693  9.479 1.00 . A A .  8 PHE HE1  1 1 
        4 1109 1 1  8 PHE HE2  H 23.635 -12.915  7.932 1.00 . A A .  8 PHE HE2  1 1 
        4 1110 1 1  8 PHE HZ   H 25.692 -11.561  7.521 1.00 . A A .  8 PHE HZ   1 1 
        4 1111 1 1  8 PHE N    N 22.612 -10.876 11.270 1.00 . A A .  8 PHE N    1 1 
        4 1112 1 1  8 PHE O    O 21.519 -12.362 14.123 1.00 . A A .  8 PHE O    1 1 
        4 1113 1 1  9 ARG C    C 18.318 -10.381 12.056 1.00 . A A .  9 ARG C    1 1 
        4 1114 1 1  9 ARG CA   C 19.308 -10.790 13.136 1.00 . A A .  9 ARG CA   1 1 
        4 1115 1 1  9 ARG CB   C 19.451  -9.631 14.159 1.00 . A A .  9 ARG CB   1 1 
        4 1116 1 1  9 ARG CD   C 21.674  -9.041 15.251 1.00 . A A .  9 ARG CD   1 1 
        4 1117 1 1  9 ARG CG   C 20.771  -8.871 14.048 1.00 . A A .  9 ARG CG   1 1 
        4 1118 1 1  9 ARG CZ   C 21.513  -8.652 17.697 1.00 . A A .  9 ARG CZ   1 1 
        4 1119 1 1  9 ARG H    H 20.615 -10.766 11.537 1.00 . A A .  9 ARG H    1 1 
        4 1120 1 1  9 ARG HA   H 18.944 -11.680 13.617 1.00 . A A .  9 ARG HA   1 1 
        4 1121 1 1  9 ARG HB2  H 18.620  -8.909 14.012 1.00 . A A .  9 ARG HB2  1 1 
        4 1122 1 1  9 ARG HB3  H 19.365 -10.044 15.184 1.00 . A A .  9 ARG HB3  1 1 
        4 1123 1 1  9 ARG HD2  H 21.835 -10.123 15.454 1.00 . A A .  9 ARG HD2  1 1 
        4 1124 1 1  9 ARG HD3  H 22.654  -8.533 15.066 1.00 . A A .  9 ARG HD3  1 1 
        4 1125 1 1  9 ARG HE   H 20.240  -7.810 16.320 1.00 . A A .  9 ARG HE   1 1 
        4 1126 1 1  9 ARG HG2  H 21.325  -9.228 13.157 1.00 . A A .  9 ARG HG2  1 1 
        4 1127 1 1  9 ARG HG3  H 20.553  -7.793 13.906 1.00 . A A .  9 ARG HG3  1 1 
        4 1128 1 1  9 ARG HH11 H 23.024  -9.897 17.074 1.00 . A A .  9 ARG HH11 1 1 
        4 1129 1 1  9 ARG HH12 H 22.944  -9.649 18.787 1.00 . A A .  9 ARG HH12 1 1 
        4 1130 1 1  9 ARG HH21 H 20.128  -7.471 18.649 1.00 . A A .  9 ARG HH21 1 1 
        4 1131 1 1  9 ARG HH22 H 21.267  -8.246 19.697 1.00 . A A .  9 ARG HH22 1 1 
        4 1132 1 1  9 ARG N    N 20.500 -11.147 12.459 1.00 . A A .  9 ARG N    1 1 
        4 1133 1 1  9 ARG NE   N 21.030  -8.411 16.442 1.00 . A A .  9 ARG NE   1 1 
        4 1134 1 1  9 ARG NH1  N 22.590  -9.473 17.870 1.00 . A A .  9 ARG NH1  1 1 
        4 1135 1 1  9 ARG NH2  N 20.917  -8.071 18.777 1.00 . A A .  9 ARG NH2  1 1 
        4 1136 1 1  9 ARG O    O 17.112 -10.377 12.297 1.00 . A A .  9 ARG O    1 1 
        4 1137 1 1 10 GLN C    C 18.538  -9.950  8.428 1.00 . A A . 10 GLN C    1 1 
        4 1138 1 1 10 GLN CA   C 17.906  -9.616  9.757 1.00 . A A . 10 GLN CA   1 1 
        4 1139 1 1 10 GLN CB   C 17.601  -8.080  9.720 1.00 . A A . 10 GLN CB   1 1 
        4 1140 1 1 10 GLN CD   C 19.001  -6.200 10.693 1.00 . A A . 10 GLN CD   1 1 
        4 1141 1 1 10 GLN CG   C 17.983  -7.312 11.012 1.00 . A A . 10 GLN CG   1 1 
        4 1142 1 1 10 GLN H    H 19.792 -10.016 10.585 1.00 . A A . 10 GLN H    1 1 
        4 1143 1 1 10 GLN HA   H 17.002 -10.190  9.871 1.00 . A A . 10 GLN HA   1 1 
        4 1144 1 1 10 GLN HB2  H 18.139  -7.627  8.856 1.00 . A A . 10 GLN HB2  1 1 
        4 1145 1 1 10 GLN HB3  H 16.512  -7.945  9.537 1.00 . A A . 10 GLN HB3  1 1 
        4 1146 1 1 10 GLN HE21 H 19.894  -6.445 12.528 1.00 . A A . 10 GLN HE21 1 1 
        4 1147 1 1 10 GLN HG2  H 17.077  -6.862 11.462 1.00 . A A . 10 GLN HG2  1 1 
        4 1148 1 1 10 GLN HG3  H 18.436  -8.006 11.741 1.00 . A A . 10 GLN HG3  1 1 
        4 1149 1 1 10 GLN N    N 18.810 -10.030 10.813 1.00 . A A . 10 GLN N    1 1 
        4 1150 1 1 10 GLN NE2  N 19.934  -5.935 11.670 1.00 . A A . 10 GLN NE2  1 1 
        4 1151 1 1 10 GLN O    O 19.616 -10.503  8.365 1.00 . A A . 10 GLN O    1 1 
        4 1152 1 1 10 GLN OE1  O 18.952  -5.577  9.634 1.00 . A A . 10 GLN OE1  1 1 
        4 1153 1 1 11 PHE C    C 18.287 -11.301  5.626 1.00 . A A . 11 PHE C    1 1 
        4 1154 1 1 11 PHE CA   C 18.319  -9.839  5.970 1.00 . A A . 11 PHE CA   1 1 
        4 1155 1 1 11 PHE CB   C 19.753  -9.286  5.731 1.00 . A A . 11 PHE CB   1 1 
        4 1156 1 1 11 PHE CD1  C 20.576  -7.353  6.987 1.00 . A A . 11 PHE CD1  1 1 
        4 1157 1 1 11 PHE CD2  C 19.031  -6.977  5.247 1.00 . A A . 11 PHE CD2  1 1 
        4 1158 1 1 11 PHE CE1  C 20.595  -6.020  7.269 1.00 . A A . 11 PHE CE1  1 1 
        4 1159 1 1 11 PHE CE2  C 19.048  -5.638  5.513 1.00 . A A . 11 PHE CE2  1 1 
        4 1160 1 1 11 PHE CG   C 19.803  -7.837  5.984 1.00 . A A . 11 PHE CG   1 1 
        4 1161 1 1 11 PHE CZ   C 19.831  -5.152  6.530 1.00 . A A . 11 PHE CZ   1 1 
        4 1162 1 1 11 PHE H    H 16.901  -9.246  7.391 1.00 . A A . 11 PHE H    1 1 
        4 1163 1 1 11 PHE HA   H 17.632  -9.318  5.320 1.00 . A A . 11 PHE HA   1 1 
        4 1164 1 1 11 PHE HB2  H 20.496  -9.768  6.418 1.00 . A A . 11 PHE HB2  1 1 
        4 1165 1 1 11 PHE HB3  H 20.080  -9.447  4.681 1.00 . A A . 11 PHE HB3  1 1 
        4 1166 1 1 11 PHE HD1  H 21.187  -8.031  7.550 1.00 . A A . 11 PHE HD1  1 1 
        4 1167 1 1 11 PHE HD2  H 18.415  -7.359  4.447 1.00 . A A . 11 PHE HD2  1 1 
        4 1168 1 1 11 PHE HE1  H 21.207  -5.662  8.077 1.00 . A A . 11 PHE HE1  1 1 
        4 1169 1 1 11 PHE HE2  H 18.441  -4.974  4.928 1.00 . A A . 11 PHE HE2  1 1 
        4 1170 1 1 11 PHE HZ   H 19.843  -4.095  6.749 1.00 . A A . 11 PHE HZ   1 1 
        4 1171 1 1 11 PHE N    N 17.821  -9.629  7.321 1.00 . A A . 11 PHE N    1 1 
        4 1172 1 1 11 PHE O    O 17.491 -11.741  4.798 1.00 . A A . 11 PHE O    1 1 
        4 1173 1 1 12 ILE C    C 18.243 -14.192  6.816 1.00 . A A . 12 ILE C    1 1 
        4 1174 1 1 12 ILE CA   C 19.259 -13.494  5.998 1.00 . A A . 12 ILE CA   1 1 
        4 1175 1 1 12 ILE CB   C 20.582 -14.073  6.419 1.00 . A A . 12 ILE CB   1 1 
        4 1176 1 1 12 ILE CD1  C 22.014 -11.988  6.460 1.00 . A A . 12 ILE CD1  1 1 
        4 1177 1 1 12 ILE CG1  C 21.730 -13.306  5.758 1.00 . A A . 12 ILE CG1  1 1 
        4 1178 1 1 12 ILE CG2  C 20.600 -15.569  6.052 1.00 . A A . 12 ILE CG2  1 1 
        4 1179 1 1 12 ILE H    H 19.804 -11.718  6.945 1.00 . A A . 12 ILE H    1 1 
        4 1180 1 1 12 ILE HA   H 19.075 -13.670  4.952 1.00 . A A . 12 ILE HA   1 1 
        4 1181 1 1 12 ILE HB   H 20.686 -13.980  7.536 1.00 . A A . 12 ILE HB   1 1 
        4 1182 1 1 12 ILE HD11 H 23.106 -11.816  6.512 1.00 . A A . 12 ILE HD11 1 1 
        4 1183 1 1 12 ILE HD12 H 21.602 -12.000  7.504 1.00 . A A . 12 ILE HD12 1 1 
        4 1184 1 1 12 ILE HD13 H 21.556 -11.145  5.905 1.00 . A A . 12 ILE HD13 1 1 
        4 1185 1 1 12 ILE HG12 H 22.644 -13.937  5.778 1.00 . A A . 12 ILE HG12 1 1 
        4 1186 1 1 12 ILE HG13 H 21.472 -13.103  4.697 1.00 . A A . 12 ILE HG13 1 1 
        4 1187 1 1 12 ILE HG21 H 20.165 -16.173  6.878 1.00 . A A . 12 ILE HG21 1 1 
        4 1188 1 1 12 ILE HG22 H 21.642 -15.909  5.877 1.00 . A A . 12 ILE HG22 1 1 
        4 1189 1 1 12 ILE HG23 H 20.008 -15.749  5.131 1.00 . A A . 12 ILE HG23 1 1 
        4 1190 1 1 12 ILE N    N 19.172 -12.082  6.258 1.00 . A A . 12 ILE N    1 1 
        4 1191 1 1 12 ILE O    O 17.552 -15.099  6.355 1.00 . A A . 12 ILE O    1 1 
        4 1192 1 1 13 LEU C    C 15.860 -13.969  8.782 1.00 . A A . 13 LEU C    1 1 
        4 1193 1 1 13 LEU CA   C 17.273 -14.427  8.985 1.00 . A A . 13 LEU CA   1 1 
        4 1194 1 1 13 LEU CB   C 17.668 -14.160 10.437 1.00 . A A . 13 LEU CB   1 1 
        4 1195 1 1 13 LEU CD1  C 19.498 -14.136 12.136 1.00 . A A . 13 LEU CD1  1 1 
        4 1196 1 1 13 LEU CD2  C 19.893 -15.346  9.958 1.00 . A A . 13 LEU CD2  1 1 
        4 1197 1 1 13 LEU CG   C 19.184 -14.159 10.642 1.00 . A A . 13 LEU CG   1 1 
        4 1198 1 1 13 LEU H    H 18.649 -12.984  8.422 1.00 . A A . 13 LEU H    1 1 
        4 1199 1 1 13 LEU HA   H 17.348 -15.474  8.778 1.00 . A A . 13 LEU HA   1 1 
        4 1200 1 1 13 LEU HB2  H 17.268 -13.171 10.751 1.00 . A A . 13 LEU HB2  1 1 
        4 1201 1 1 13 LEU HB3  H 17.224 -14.939 11.087 1.00 . A A . 13 LEU HB3  1 1 
        4 1202 1 1 13 LEU HD11 H 19.027 -13.251 12.606 1.00 . A A . 13 LEU HD11 1 1 
        4 1203 1 1 13 LEU HD12 H 20.592 -14.096 12.301 1.00 . A A . 13 LEU HD12 1 1 
        4 1204 1 1 13 LEU HD13 H 19.100 -15.049 12.625 1.00 . A A . 13 LEU HD13 1 1 
        4 1205 1 1 13 LEU HD21 H 20.451 -15.945 10.709 1.00 . A A . 13 LEU HD21 1 1 
        4 1206 1 1 13 LEU HD22 H 20.616 -14.977  9.198 1.00 . A A . 13 LEU HD22 1 1 
        4 1207 1 1 13 LEU HD23 H 19.157 -16.007  9.455 1.00 . A A . 13 LEU HD23 1 1 
        4 1208 1 1 13 LEU HG   H 19.574 -13.208 10.181 1.00 . A A . 13 LEU HG   1 1 
        4 1209 1 1 13 LEU N    N 18.138 -13.763  8.075 1.00 . A A . 13 LEU N    1 1 
        4 1210 1 1 13 LEU O    O 14.954 -14.784  8.622 1.00 . A A . 13 LEU O    1 1 
        4 1211 1 1 14 GLN C    C 14.356 -10.768  8.045 1.00 . A A . 14 GLN C    1 1 
        4 1212 1 1 14 GLN CA   C 14.287 -12.151  8.614 1.00 . A A . 14 GLN CA   1 1 
        4 1213 1 1 14 GLN CB   C 13.487 -12.090  9.934 1.00 . A A . 14 GLN CB   1 1 
        4 1214 1 1 14 GLN CD   C 13.314 -11.230 12.259 1.00 . A A . 14 GLN CD   1 1 
        4 1215 1 1 14 GLN CG   C 14.093 -11.115 10.955 1.00 . A A . 14 GLN CG   1 1 
        4 1216 1 1 14 GLN H    H 16.367 -11.973  8.931 1.00 . A A . 14 GLN H    1 1 
        4 1217 1 1 14 GLN HA   H 13.790 -12.797  7.906 1.00 . A A . 14 GLN HA   1 1 
        4 1218 1 1 14 GLN HB2  H 12.441 -11.782  9.710 1.00 . A A . 14 GLN HB2  1 1 
        4 1219 1 1 14 GLN HB3  H 13.455 -13.106 10.382 1.00 . A A . 14 GLN HB3  1 1 
        4 1220 1 1 14 GLN HE21 H 15.042 -11.419 13.341 1.00 . A A . 14 GLN HE21 1 1 
        4 1221 1 1 14 GLN HE22 H 13.583 -11.467 14.273 1.00 . A A . 14 GLN HE22 1 1 
        4 1222 1 1 14 GLN HG2  H 15.161 -11.365 11.133 1.00 . A A . 14 GLN HG2  1 1 
        4 1223 1 1 14 GLN HG3  H 14.021 -10.073 10.581 1.00 . A A . 14 GLN HG3  1 1 
        4 1224 1 1 14 GLN N    N 15.636 -12.644  8.793 1.00 . A A . 14 GLN N    1 1 
        4 1225 1 1 14 GLN NE2  N 14.044 -11.386 13.390 1.00 . A A . 14 GLN NE2  1 1 
        4 1226 1 1 14 GLN O    O 15.352 -10.071  8.185 1.00 . A A . 14 GLN O    1 1 
        4 1227 1 1 14 GLN OE1  O 12.089 -11.174 12.272 1.00 . A A . 14 GLN OE1  1 1 
        4 1228 1 1 15 ARG C    C 11.813  -8.550  6.812 1.00 . A A . 15 ARG C    1 1 
        4 1229 1 1 15 ARG CA   C 13.239  -9.010  6.815 1.00 . A A . 15 ARG CA   1 1 
        4 1230 1 1 15 ARG CB   C 13.790  -8.964  5.373 1.00 . A A . 15 ARG CB   1 1 
        4 1231 1 1 15 ARG CD   C 13.594  -9.827  2.984 1.00 . A A . 15 ARG CD   1 1 
        4 1232 1 1 15 ARG CG   C 12.993  -9.831  4.393 1.00 . A A . 15 ARG CG   1 1 
        4 1233 1 1 15 ARG CZ   C 15.719 -10.550  1.926 1.00 . A A . 15 ARG CZ   1 1 
        4 1234 1 1 15 ARG H    H 12.437 -10.879  7.282 1.00 . A A . 15 ARG H    1 1 
        4 1235 1 1 15 ARG HA   H 13.813  -8.359  7.458 1.00 . A A . 15 ARG HA   1 1 
        4 1236 1 1 15 ARG HB2  H 13.782  -7.911  5.015 1.00 . A A . 15 ARG HB2  1 1 
        4 1237 1 1 15 ARG HB3  H 14.845  -9.311  5.381 1.00 . A A . 15 ARG HB3  1 1 
        4 1238 1 1 15 ARG HD2  H 12.939 -10.377  2.273 1.00 . A A . 15 ARG HD2  1 1 
        4 1239 1 1 15 ARG HD3  H 13.755  -8.789  2.625 1.00 . A A . 15 ARG HD3  1 1 
        4 1240 1 1 15 ARG HE   H 15.224 -10.944  3.882 1.00 . A A . 15 ARG HE   1 1 
        4 1241 1 1 15 ARG HG2  H 12.966 -10.876  4.772 1.00 . A A . 15 ARG HG2  1 1 
        4 1242 1 1 15 ARG HG3  H 11.949  -9.458  4.344 1.00 . A A . 15 ARG HG3  1 1 
        4 1243 1 1 15 ARG HH11 H 14.417  -9.521  0.718 1.00 . A A . 15 ARG HH11 1 1 
        4 1244 1 1 15 ARG HH12 H 15.893 -10.001 -0.047 1.00 . A A . 15 ARG HH12 1 1 
        4 1245 1 1 15 ARG HH21 H 17.230 -11.595  2.850 1.00 . A A . 15 ARG HH21 1 1 
        4 1246 1 1 15 ARG HH22 H 17.522 -11.205  1.186 1.00 . A A . 15 ARG HH22 1 1 
        4 1247 1 1 15 ARG N    N 13.261 -10.328  7.391 1.00 . A A . 15 ARG N    1 1 
        4 1248 1 1 15 ARG NE   N 14.919 -10.513  3.033 1.00 . A A . 15 ARG NE   1 1 
        4 1249 1 1 15 ARG NH1  N 15.307  -9.973  0.761 1.00 . A A . 15 ARG NH1  1 1 
        4 1250 1 1 15 ARG NH2  N 16.931 -11.171  1.992 1.00 . A A . 15 ARG NH2  1 1 
        4 1251 1 1 15 ARG O    O 10.887  -9.354  6.896 1.00 . A A . 15 ARG O    1 1 
        4 1252 1 1 16 LYS C    C  9.740  -6.661  5.331 1.00 . A A . 16 LYS C    1 1 
        4 1253 1 1 16 LYS CA   C 10.280  -6.663  6.729 1.00 . A A . 16 LYS CA   1 1 
        4 1254 1 1 16 LYS CB   C 10.235  -5.216  7.257 1.00 . A A . 16 LYS CB   1 1 
        4 1255 1 1 16 LYS CD   C 12.551  -4.332  7.885 1.00 . A A . 16 LYS CD   1 1 
        4 1256 1 1 16 LYS CE   C 12.247  -3.334  9.004 1.00 . A A . 16 LYS CE   1 1 
        4 1257 1 1 16 LYS CG   C 11.445  -4.379  6.821 1.00 . A A . 16 LYS CG   1 1 
        4 1258 1 1 16 LYS H    H 12.364  -6.566  6.656 1.00 . A A . 16 LYS H    1 1 
        4 1259 1 1 16 LYS HA   H  9.665  -7.299  7.337 1.00 . A A . 16 LYS HA   1 1 
        4 1260 1 1 16 LYS HB2  H  9.308  -4.728  6.889 1.00 . A A . 16 LYS HB2  1 1 
        4 1261 1 1 16 LYS HB3  H 10.195  -5.238  8.364 1.00 . A A . 16 LYS HB3  1 1 
        4 1262 1 1 16 LYS HD2  H 12.673  -5.344  8.326 1.00 . A A . 16 LYS HD2  1 1 
        4 1263 1 1 16 LYS HD3  H 13.509  -4.052  7.398 1.00 . A A . 16 LYS HD3  1 1 
        4 1264 1 1 16 LYS HE2  H 12.111  -2.312  8.590 1.00 . A A . 16 LYS HE2  1 1 
        4 1265 1 1 16 LYS HE3  H 11.330  -3.634  9.556 1.00 . A A . 16 LYS HE3  1 1 
        4 1266 1 1 16 LYS HG2  H 11.863  -4.801  5.883 1.00 . A A . 16 LYS HG2  1 1 
        4 1267 1 1 16 LYS HG3  H 11.107  -3.341  6.606 1.00 . A A . 16 LYS HG3  1 1 
        4 1268 1 1 16 LYS HZ1  H 13.219  -4.007 10.705 1.00 . A A . 16 LYS HZ1  1 1 
        4 1269 1 1 16 LYS HZ2  H 13.411  -2.347 10.406 1.00 . A A . 16 LYS HZ2  1 1 
        4 1270 1 1 16 LYS HZ3  H 14.261  -3.482  9.472 1.00 . A A . 16 LYS HZ3  1 1 
        4 1271 1 1 16 LYS N    N 11.613  -7.218  6.721 1.00 . A A . 16 LYS N    1 1 
        4 1272 1 1 16 LYS NZ   N 13.367  -3.289  9.969 1.00 . A A . 16 LYS NZ   1 1 
        4 1273 1 1 16 LYS O    O  8.541  -6.503  5.115 1.00 . A A . 16 LYS O    1 1 
        4 1274 1 1 17 LYS C    C  9.400  -8.117  2.702 1.00 . A A . 17 LYS C    1 1 
        4 1275 1 1 17 LYS CA   C 10.204  -6.834  2.964 1.00 . A A . 17 LYS CA   1 1 
        4 1276 1 1 17 LYS CB   C 11.383  -6.795  1.968 1.00 . A A . 17 LYS CB   1 1 
        4 1277 1 1 17 LYS CD   C 11.674  -4.261  2.064 1.00 . A A . 17 LYS CD   1 1 
        4 1278 1 1 17 LYS CE   C 12.652  -3.103  2.272 1.00 . A A . 17 LYS CE   1 1 
        4 1279 1 1 17 LYS CG   C 12.345  -5.630  2.223 1.00 . A A . 17 LYS CG   1 1 
        4 1280 1 1 17 LYS H    H 11.592  -6.967  4.525 1.00 . A A . 17 LYS H    1 1 
        4 1281 1 1 17 LYS HA   H  9.559  -5.980  2.818 1.00 . A A . 17 LYS HA   1 1 
        4 1282 1 1 17 LYS HB2  H 11.946  -7.751  2.037 1.00 . A A . 17 LYS HB2  1 1 
        4 1283 1 1 17 LYS HB3  H 10.981  -6.708  0.935 1.00 . A A . 17 LYS HB3  1 1 
        4 1284 1 1 17 LYS HD2  H 11.237  -4.187  1.044 1.00 . A A . 17 LYS HD2  1 1 
        4 1285 1 1 17 LYS HD3  H 10.847  -4.173  2.800 1.00 . A A . 17 LYS HD3  1 1 
        4 1286 1 1 17 LYS HE2  H 13.087  -3.139  3.293 1.00 . A A . 17 LYS HE2  1 1 
        4 1287 1 1 17 LYS HE3  H 13.470  -3.144  1.521 1.00 . A A . 17 LYS HE3  1 1 
        4 1288 1 1 17 LYS HG2  H 12.755  -5.713  3.251 1.00 . A A . 17 LYS HG2  1 1 
        4 1289 1 1 17 LYS HG3  H 13.195  -5.701  1.510 1.00 . A A . 17 LYS HG3  1 1 
        4 1290 1 1 17 LYS HZ1  H 10.947  -1.977  1.932 1.00 . A A . 17 LYS HZ1  1 1 
        4 1291 1 1 17 LYS HZ2  H 12.372  -1.282  1.326 1.00 . A A . 17 LYS HZ2  1 1 
        4 1292 1 1 17 LYS HZ3  H 12.055  -1.255  2.994 1.00 . A A . 17 LYS HZ3  1 1 
        4 1293 1 1 17 LYS N    N 10.627  -6.834  4.346 1.00 . A A . 17 LYS N    1 1 
        4 1294 1 1 17 LYS NZ   N 11.955  -1.808  2.120 1.00 . A A . 17 LYS NZ   1 1 
        4 1295 1 1 17 LYS O    O  8.298  -8.010  2.098 1.00 . A A . 17 LYS O    1 1 
        4 1296 1 1 17 LYS OXT  O  9.882  -9.216  3.091 1.00 . A A . 17 LYS OXT  1 1 
        5 1297 1 1  1 GLU C    C 31.613  -0.593  7.313 1.00 . A A .  1 GLU C    1 1 
        5 1298 1 1  1 GLU CA   C 32.567   0.444  7.835 1.00 . A A .  1 GLU CA   1 1 
        5 1299 1 1  1 GLU CB   C 33.997   0.056  7.400 1.00 . A A .  1 GLU CB   1 1 
        5 1300 1 1  1 GLU CD   C 34.655   2.425  6.972 1.00 . A A .  1 GLU CD   1 1 
        5 1301 1 1  1 GLU CG   C 35.038   1.148  7.709 1.00 . A A .  1 GLU CG   1 1 
        5 1302 1 1  1 GLU H1   H 33.282   0.005  9.742 1.00 . A A .  1 GLU H1   1 1 
        5 1303 1 1  1 GLU H2   H 31.590   0.125  9.647 1.00 . A A .  1 GLU H2   1 1 
        5 1304 1 1  1 GLU H3   H 32.545   1.529  9.612 1.00 . A A .  1 GLU H3   1 1 
        5 1305 1 1  1 GLU HA   H 32.298   1.408  7.437 1.00 . A A .  1 GLU HA   1 1 
        5 1306 1 1  1 GLU HB2  H 34.290  -0.882  7.922 1.00 . A A .  1 GLU HB2  1 1 
        5 1307 1 1  1 GLU HB3  H 34.001  -0.145  6.307 1.00 . A A .  1 GLU HB3  1 1 
        5 1308 1 1  1 GLU HG2  H 35.069   1.346  8.802 1.00 . A A .  1 GLU HG2  1 1 
        5 1309 1 1  1 GLU HG3  H 36.044   0.822  7.371 1.00 . A A .  1 GLU HG3  1 1 
        5 1310 1 1  1 GLU N    N 32.490   0.532  9.320 1.00 . A A .  1 GLU N    1 1 
        5 1311 1 1  1 GLU O    O 30.970  -0.393  6.284 1.00 . A A .  1 GLU O    1 1 
        5 1312 1 1  1 GLU OE1  O 34.376   2.341  5.747 1.00 . A A .  1 GLU OE1  1 1 
        5 1313 1 1  1 GLU OE2  O 34.638   3.500  7.627 1.00 . A A .  1 GLU OE2  1 1 
        5 1314 1 1  2 MET C    C 29.810  -3.198  8.771 1.00 . A A .  2 MET C    1 1 
        5 1315 1 1  2 MET CA   C 30.615  -2.784  7.594 1.00 . A A .  2 MET CA   1 1 
        5 1316 1 1  2 MET CB   C 31.336  -4.039  7.063 1.00 . A A .  2 MET CB   1 1 
        5 1317 1 1  2 MET CE   C 33.577  -4.459  3.632 1.00 . A A .  2 MET CE   1 1 
        5 1318 1 1  2 MET CG   C 32.094  -3.781  5.759 1.00 . A A .  2 MET CG   1 1 
        5 1319 1 1  2 MET H    H 32.018  -1.900  8.862 1.00 . A A .  2 MET H    1 1 
        5 1320 1 1  2 MET HA   H 29.950  -2.382  6.847 1.00 . A A .  2 MET HA   1 1 
        5 1321 1 1  2 MET HB2  H 32.052  -4.397  7.836 1.00 . A A .  2 MET HB2  1 1 
        5 1322 1 1  2 MET HB3  H 30.587  -4.844  6.894 1.00 . A A .  2 MET HB3  1 1 
        5 1323 1 1  2 MET HE1  H 34.135  -3.528  3.865 1.00 . A A .  2 MET HE1  1 1 
        5 1324 1 1  2 MET HE2  H 32.732  -4.194  2.962 1.00 . A A .  2 MET HE2  1 1 
        5 1325 1 1  2 MET HE3  H 34.257  -5.137  3.075 1.00 . A A .  2 MET HE3  1 1 
        5 1326 1 1  2 MET HG2  H 31.369  -3.434  4.991 1.00 . A A .  2 MET HG2  1 1 
        5 1327 1 1  2 MET HG3  H 32.821  -2.957  5.928 1.00 . A A .  2 MET HG3  1 1 
        5 1328 1 1  2 MET N    N 31.505  -1.737  8.023 1.00 . A A .  2 MET N    1 1 
        5 1329 1 1  2 MET O    O 30.251  -3.105  9.916 1.00 . A A .  2 MET O    1 1 
        5 1330 1 1  2 MET SD   S 32.975  -5.251  5.150 1.00 . A A .  2 MET SD   1 1 
        5 1331 1 1  3 ARG C    C 27.083  -5.350  9.107 1.00 . A A .  3 ARG C    1 1 
        5 1332 1 1  3 ARG CA   C 27.728  -4.113  9.553 1.00 . A A .  3 ARG CA   1 1 
        5 1333 1 1  3 ARG CB   C 26.652  -3.112  9.928 1.00 . A A .  3 ARG CB   1 1 
        5 1334 1 1  3 ARG CD   C 24.525  -2.871  8.610 1.00 . A A .  3 ARG CD   1 1 
        5 1335 1 1  3 ARG CG   C 25.998  -2.503  8.697 1.00 . A A .  3 ARG CG   1 1 
        5 1336 1 1  3 ARG CZ   C 22.369  -1.716  9.057 1.00 . A A .  3 ARG CZ   1 1 
        5 1337 1 1  3 ARG H    H 28.229  -3.748  7.570 1.00 . A A .  3 ARG H    1 1 
        5 1338 1 1  3 ARG HA   H 28.325  -4.361 10.388 1.00 . A A .  3 ARG HA   1 1 
        5 1339 1 1  3 ARG HB2  H 25.882  -3.631 10.546 1.00 . A A .  3 ARG HB2  1 1 
        5 1340 1 1  3 ARG HB3  H 27.107  -2.304 10.534 1.00 . A A .  3 ARG HB3  1 1 
        5 1341 1 1  3 ARG HD2  H 24.288  -3.311  7.613 1.00 . A A .  3 ARG HD2  1 1 
        5 1342 1 1  3 ARG HD3  H 24.269  -3.595  9.412 1.00 . A A .  3 ARG HD3  1 1 
        5 1343 1 1  3 ARG HE   H 24.147  -0.737  8.741 1.00 . A A .  3 ARG HE   1 1 
        5 1344 1 1  3 ARG HG2  H 26.113  -1.401  8.722 1.00 . A A .  3 ARG HG2  1 1 
        5 1345 1 1  3 ARG HG3  H 26.518  -2.889  7.795 1.00 . A A .  3 ARG HG3  1 1 
        5 1346 1 1  3 ARG HH11 H 22.301  -3.767  9.011 1.00 . A A .  3 ARG HH11 1 1 
        5 1347 1 1  3 ARG HH12 H 20.784  -2.996  9.330 1.00 . A A .  3 ARG HH12 1 1 
        5 1348 1 1  3 ARG HH21 H 22.085   0.315  9.170 1.00 . A A .  3 ARG HH21 1 1 
        5 1349 1 1  3 ARG HH22 H 20.660  -0.635  9.419 1.00 . A A .  3 ARG HH22 1 1 
        5 1350 1 1  3 ARG N    N 28.587  -3.679  8.497 1.00 . A A .  3 ARG N    1 1 
        5 1351 1 1  3 ARG NE   N 23.708  -1.634  8.801 1.00 . A A .  3 ARG NE   1 1 
        5 1352 1 1  3 ARG NH1  N 21.763  -2.934  9.139 1.00 . A A .  3 ARG NH1  1 1 
        5 1353 1 1  3 ARG NH2  N 21.639  -0.578  9.231 1.00 . A A .  3 ARG NH2  1 1 
        5 1354 1 1  3 ARG O    O 26.042  -5.363  8.463 1.00 . A A .  3 ARG O    1 1 
        5 1355 1 1  4 LEU C    C 27.199  -8.552 10.310 1.00 . A A .  4 LEU C    1 1 
        5 1356 1 1  4 LEU CA   C 27.233  -7.718  9.098 1.00 . A A .  4 LEU CA   1 1 
        5 1357 1 1  4 LEU CB   C 28.089  -8.343  8.027 1.00 . A A .  4 LEU CB   1 1 
        5 1358 1 1  4 LEU CD1  C 28.900  -7.809  5.693 1.00 . A A .  4 LEU CD1  1 1 
        5 1359 1 1  4 LEU CD2  C 26.417  -7.700  6.275 1.00 . A A .  4 LEU CD2  1 1 
        5 1360 1 1  4 LEU CG   C 27.856  -7.536  6.786 1.00 . A A .  4 LEU CG   1 1 
        5 1361 1 1  4 LEU H    H 28.574  -6.405  9.975 1.00 . A A .  4 LEU H    1 1 
        5 1362 1 1  4 LEU HA   H 26.212  -7.577  8.725 1.00 . A A .  4 LEU HA   1 1 
        5 1363 1 1  4 LEU HB2  H 29.160  -8.290  8.331 1.00 . A A .  4 LEU HB2  1 1 
        5 1364 1 1  4 LEU HB3  H 27.804  -9.392  7.848 1.00 . A A .  4 LEU HB3  1 1 
        5 1365 1 1  4 LEU HD11 H 28.983  -8.900  5.503 1.00 . A A .  4 LEU HD11 1 1 
        5 1366 1 1  4 LEU HD12 H 29.894  -7.426  6.008 1.00 . A A .  4 LEU HD12 1 1 
        5 1367 1 1  4 LEU HD13 H 28.608  -7.305  4.747 1.00 . A A .  4 LEU HD13 1 1 
        5 1368 1 1  4 LEU HD21 H 26.084  -8.752  6.382 1.00 . A A .  4 LEU HD21 1 1 
        5 1369 1 1  4 LEU HD22 H 26.347  -7.407  5.207 1.00 . A A .  4 LEU HD22 1 1 
        5 1370 1 1  4 LEU HD23 H 25.728  -7.049  6.870 1.00 . A A .  4 LEU HD23 1 1 
        5 1371 1 1  4 LEU HG   H 27.950  -6.494  7.131 1.00 . A A .  4 LEU HG   1 1 
        5 1372 1 1  4 LEU N    N 27.727  -6.442  9.469 1.00 . A A .  4 LEU N    1 1 
        5 1373 1 1  4 LEU O    O 28.035  -9.419 10.560 1.00 . A A .  4 LEU O    1 1 
        5 1374 1 1  5 SER C    C 24.510  -8.740 12.594 1.00 . A A .  5 SER C    1 1 
        5 1375 1 1  5 SER CA   C 25.955  -8.919 12.334 1.00 . A A .  5 SER CA   1 1 
        5 1376 1 1  5 SER CB   C 26.758  -8.447 13.533 1.00 . A A .  5 SER CB   1 1 
        5 1377 1 1  5 SER H    H 25.658  -7.419 10.899 1.00 . A A .  5 SER H    1 1 
        5 1378 1 1  5 SER HA   H 26.136  -9.955 12.151 1.00 . A A .  5 SER HA   1 1 
        5 1379 1 1  5 SER HB2  H 26.371  -8.944 14.445 1.00 . A A .  5 SER HB2  1 1 
        5 1380 1 1  5 SER HB3  H 27.819  -8.732 13.383 1.00 . A A .  5 SER HB3  1 1 
        5 1381 1 1  5 SER HG   H 27.053  -6.833 14.546 1.00 . A A .  5 SER HG   1 1 
        5 1382 1 1  5 SER N    N 26.223  -8.208 11.115 1.00 . A A .  5 SER N    1 1 
        5 1383 1 1  5 SER O    O 23.846  -9.611 13.120 1.00 . A A .  5 SER O    1 1 
        5 1384 1 1  5 SER OG   O 26.667  -7.034 13.689 1.00 . A A .  5 SER OG   1 1 
        5 1385 1 1  6 .   C    C 21.950  -8.121 11.348 1.00 . A A .  6 DAB C    1 1 
        5 1386 1 1  6 .   CA   C 22.650  -7.175 12.211 1.00 . A A .  6 DAB CA   1 1 
        5 1387 1 1  6 .   CB   C 22.490  -5.827 11.515 1.00 . A A .  6 DAB CB   1 1 
        5 1388 1 1  6 .   CG   C 21.244  -5.061 11.941 1.00 . A A .  6 DAB CG   1 1 
        5 1389 1 1  6 .   H    H 24.612  -6.900 11.817 1.00 . A A .  6 DAB H    1 1 
        5 1390 1 1  6 .   HA   H 22.270  -7.187 13.209 1.00 . A A .  6 DAB HA   1 1 
        5 1391 1 1  6 .   HB2  H 22.462  -6.002 10.404 1.00 . A A .  6 DAB HB2  1 1 
        5 1392 1 1  6 .   HB3  H 23.393  -5.214 11.727 1.00 . A A .  6 DAB HB3  1 1 
        5 1393 1 1  6 .   HG2  H 21.485  -4.501 12.860 1.00 . A A .  6 DAB HG2  1 1 
        5 1394 1 1  6 .   HG3  H 20.969  -4.351 11.144 1.00 . A A .  6 DAB HG3  1 1 
        5 1395 1 1  6 .   N    N 24.025  -7.567 12.170 1.00 . A A .  6 DAB N    1 1 
        5 1396 1 1  6 .   O    O 20.813  -8.484 11.517 1.00 . A A .  6 DAB O    1 1 
        5 1397 1 1  7 PHE C    C 22.061 -10.718 10.015 1.00 . A A .  7 PHE C    1 1 
        5 1398 1 1  7 PHE CA   C 22.247  -9.392  9.401 1.00 . A A .  7 PHE CA   1 1 
        5 1399 1 1  7 PHE CB   C 23.323  -9.526  8.379 1.00 . A A .  7 PHE CB   1 1 
        5 1400 1 1  7 PHE CD1  C 23.472  -7.139  7.768 1.00 . A A .  7 PHE CD1  1 1 
        5 1401 1 1  7 PHE CD2  C 23.200  -8.735  6.034 1.00 . A A .  7 PHE CD2  1 1 
        5 1402 1 1  7 PHE CE1  C 23.464  -6.143  6.845 1.00 . A A .  7 PHE CE1  1 1 
        5 1403 1 1  7 PHE CE2  C 23.187  -7.734  5.117 1.00 . A A .  7 PHE CE2  1 1 
        5 1404 1 1  7 PHE CG   C 23.342  -8.449  7.370 1.00 . A A .  7 PHE CG   1 1 
        5 1405 1 1  7 PHE CZ   C 23.319  -6.446  5.528 1.00 . A A .  7 PHE CZ   1 1 
        5 1406 1 1  7 PHE H    H 23.610  -8.154 10.259 1.00 . A A .  7 PHE H    1 1 
        5 1407 1 1  7 PHE HA   H 21.336  -9.046  8.981 1.00 . A A .  7 PHE HA   1 1 
        5 1408 1 1  7 PHE HB2  H 24.298  -9.498  8.912 1.00 . A A .  7 PHE HB2  1 1 
        5 1409 1 1  7 PHE HB3  H 23.213 -10.490  7.866 1.00 . A A .  7 PHE HB3  1 1 
        5 1410 1 1  7 PHE HD1  H 23.591  -6.898  8.810 1.00 . A A .  7 PHE HD1  1 1 
        5 1411 1 1  7 PHE HD2  H 23.106  -9.750  5.705 1.00 . A A .  7 PHE HD2  1 1 
        5 1412 1 1  7 PHE HE1  H 23.566  -5.116  7.156 1.00 . A A .  7 PHE HE1  1 1 
        5 1413 1 1  7 PHE HE2  H 23.076  -7.960  4.067 1.00 . A A .  7 PHE HE2  1 1 
        5 1414 1 1  7 PHE HZ   H 23.305  -5.676  4.823 1.00 . A A .  7 PHE HZ   1 1 
        5 1415 1 1  7 PHE N    N 22.686  -8.501 10.369 1.00 . A A .  7 PHE N    1 1 
        5 1416 1 1  7 PHE O    O 21.336 -11.560  9.506 1.00 . A A .  7 PHE O    1 1 
        5 1417 1 1  8 PHE C    C 21.687 -12.113 12.849 1.00 . A A .  8 PHE C    1 1 
        5 1418 1 1  8 PHE CA   C 22.615 -12.245 11.726 1.00 . A A .  8 PHE CA   1 1 
        5 1419 1 1  8 PHE CB   C 24.042 -12.757 11.979 1.00 . A A .  8 PHE CB   1 1 
        5 1420 1 1  8 PHE CD1  C 25.754 -11.749 10.469 1.00 . A A .  8 PHE CD1  1 1 
        5 1421 1 1  8 PHE CD2  C 23.880 -12.872  9.583 1.00 . A A .  8 PHE CD2  1 1 
        5 1422 1 1  8 PHE CE1  C 26.064 -11.313  9.209 1.00 . A A .  8 PHE CE1  1 1 
        5 1423 1 1  8 PHE CE2  C 24.176 -12.479  8.360 1.00 . A A .  8 PHE CE2  1 1 
        5 1424 1 1  8 PHE CG   C 24.658 -12.534 10.658 1.00 . A A .  8 PHE CG   1 1 
        5 1425 1 1  8 PHE CZ   C 25.269 -11.672  8.140 1.00 . A A .  8 PHE CZ   1 1 
        5 1426 1 1  8 PHE H    H 23.271 -10.268 11.632 1.00 . A A .  8 PHE H    1 1 
        5 1427 1 1  8 PHE HA   H 22.120 -12.864 10.978 1.00 . A A .  8 PHE HA   1 1 
        5 1428 1 1  8 PHE HB2  H 24.569 -12.108 12.729 1.00 . A A .  8 PHE HB2  1 1 
        5 1429 1 1  8 PHE HB3  H 24.088 -13.830 12.235 1.00 . A A .  8 PHE HB3  1 1 
        5 1430 1 1  8 PHE HD1  H 26.384 -11.493 11.300 1.00 . A A .  8 PHE HD1  1 1 
        5 1431 1 1  8 PHE HD2  H 23.039 -13.531  9.710 1.00 . A A .  8 PHE HD2  1 1 
        5 1432 1 1  8 PHE HE1  H 26.897 -10.649  9.072 1.00 . A A .  8 PHE HE1  1 1 
        5 1433 1 1  8 PHE HE2  H 23.464 -12.699  7.586 1.00 . A A .  8 PHE HE2  1 1 
        5 1434 1 1  8 PHE HZ   H 25.508 -11.332  7.142 1.00 . A A .  8 PHE HZ   1 1 
        5 1435 1 1  8 PHE N    N 22.707 -10.954 11.148 1.00 . A A .  8 PHE N    1 1 
        5 1436 1 1  8 PHE O    O 21.807 -12.670 13.939 1.00 . A A .  8 PHE O    1 1 
        5 1437 1 1  9 ARG C    C 18.487 -10.503 12.291 1.00 . A A .  9 ARG C    1 1 
        5 1438 1 1  9 ARG CA   C 19.549 -11.007 13.255 1.00 . A A .  9 ARG CA   1 1 
        5 1439 1 1  9 ARG CB   C 19.781  -9.938 14.357 1.00 . A A .  9 ARG CB   1 1 
        5 1440 1 1  9 ARG CD   C 22.085  -9.447 15.326 1.00 . A A .  9 ARG CD   1 1 
        5 1441 1 1  9 ARG CG   C 21.096  -9.177 14.209 1.00 . A A .  9 ARG CG   1 1 
        5 1442 1 1  9 ARG CZ   C 22.119  -9.244 17.798 1.00 . A A .  9 ARG CZ   1 1 
        5 1443 1 1  9 ARG H    H 20.734 -10.855 11.571 1.00 . A A .  9 ARG H    1 1 
        5 1444 1 1  9 ARG HA   H 19.213 -11.932 13.686 1.00 . A A .  9 ARG HA   1 1 
        5 1445 1 1  9 ARG HB2  H 18.949  -9.203 14.334 1.00 . A A .  9 ARG HB2  1 1 
        5 1446 1 1  9 ARG HB3  H 19.769 -10.436 15.348 1.00 . A A .  9 ARG HB3  1 1 
        5 1447 1 1  9 ARG HD2  H 22.251 -10.543 15.426 1.00 . A A .  9 ARG HD2  1 1 
        5 1448 1 1  9 ARG HD3  H 23.051  -8.927 15.112 1.00 . A A .  9 ARG HD3  1 1 
        5 1449 1 1  9 ARG HE   H 20.730  -8.322 16.595 1.00 . A A .  9 ARG HE   1 1 
        5 1450 1 1  9 ARG HG2  H 21.580  -9.463 13.255 1.00 . A A .  9 ARG HG2  1 1 
        5 1451 1 1  9 ARG HG3  H 20.880  -8.091 14.172 1.00 . A A .  9 ARG HG3  1 1 
        5 1452 1 1  9 ARG HH11 H 23.585 -10.417 16.963 1.00 . A A .  9 ARG HH11 1 1 
        5 1453 1 1  9 ARG HH12 H 23.644 -10.299 18.690 1.00 . A A .  9 ARG HH12 1 1 
        5 1454 1 1  9 ARG HH21 H 20.805  -8.160 18.946 1.00 . A A .  9 ARG HH21 1 1 
        5 1455 1 1  9 ARG HH22 H 22.035  -8.993 19.836 1.00 . A A .  9 ARG HH22 1 1 
        5 1456 1 1  9 ARG N    N 20.684 -11.311 12.463 1.00 . A A .  9 ARG N    1 1 
        5 1457 1 1  9 ARG NE   N 21.533  -8.918 16.608 1.00 . A A .  9 ARG NE   1 1 
        5 1458 1 1  9 ARG NH1  N 23.214 -10.059 17.820 1.00 . A A .  9 ARG NH1  1 1 
        5 1459 1 1  9 ARG NH2  N 21.608  -8.756 18.965 1.00 . A A .  9 ARG NH2  1 1 
        5 1460 1 1  9 ARG O    O 17.302 -10.517 12.618 1.00 . A A .  9 ARG O    1 1 
        5 1461 1 1 10 GLN C    C 18.435  -9.768  8.710 1.00 . A A . 10 GLN C    1 1 
        5 1462 1 1 10 GLN CA   C 17.912  -9.541 10.106 1.00 . A A . 10 GLN CA   1 1 
        5 1463 1 1 10 GLN CB   C 17.625  -8.004 10.219 1.00 . A A . 10 GLN CB   1 1 
        5 1464 1 1 10 GLN CD   C 19.127  -6.226 11.232 1.00 . A A . 10 GLN CD   1 1 
        5 1465 1 1 10 GLN CG   C 18.117  -7.349 11.536 1.00 . A A . 10 GLN CG   1 1 
        5 1466 1 1 10 GLN H    H 19.851 -10.018 10.751 1.00 . A A . 10 GLN H    1 1 
        5 1467 1 1 10 GLN HA   H 17.011 -10.115 10.242 1.00 . A A . 10 GLN HA   1 1 
        5 1468 1 1 10 GLN HB2  H 18.102  -7.485  9.356 1.00 . A A . 10 GLN HB2  1 1 
        5 1469 1 1 10 GLN HB3  H 16.529  -7.845 10.134 1.00 . A A . 10 GLN HB3  1 1 
        5 1470 1 1 10 GLN HE21 H 20.135  -6.614 12.982 1.00 . A A . 10 GLN HE21 1 1 
        5 1471 1 1 10 GLN HG2  H 17.256  -6.928 12.089 1.00 . A A . 10 GLN HG2  1 1 
        5 1472 1 1 10 GLN HG3  H 18.612  -8.105 12.170 1.00 . A A . 10 GLN HG3  1 1 
        5 1473 1 1 10 GLN N    N 18.888 -10.047 11.050 1.00 . A A . 10 GLN N    1 1 
        5 1474 1 1 10 GLN NE2  N 20.125  -6.041 12.164 1.00 . A A . 10 GLN NE2  1 1 
        5 1475 1 1 10 GLN O    O 19.498 -10.320  8.519 1.00 . A A . 10 GLN O    1 1 
        5 1476 1 1 10 GLN OE1  O 19.018  -5.525 10.228 1.00 . A A . 10 GLN OE1  1 1 
        5 1477 1 1 11 PHE C    C 17.948 -10.889  5.848 1.00 . A A . 11 PHE C    1 1 
        5 1478 1 1 11 PHE CA   C 18.028  -9.458  6.295 1.00 . A A . 11 PHE CA   1 1 
        5 1479 1 1 11 PHE CB   C 19.445  -8.896  5.989 1.00 . A A . 11 PHE CB   1 1 
        5 1480 1 1 11 PHE CD1  C 20.394  -7.083  7.330 1.00 . A A . 11 PHE CD1  1 1 
        5 1481 1 1 11 PHE CD2  C 18.723  -6.549  5.756 1.00 . A A . 11 PHE CD2  1 1 
        5 1482 1 1 11 PHE CE1  C 20.464  -5.778  7.712 1.00 . A A . 11 PHE CE1  1 1 
        5 1483 1 1 11 PHE CE2  C 18.779  -5.239  6.132 1.00 . A A . 11 PHE CE2  1 1 
        5 1484 1 1 11 PHE CG   C 19.533  -7.476  6.359 1.00 . A A . 11 PHE CG   1 1 
        5 1485 1 1 11 PHE CZ   C 19.651  -4.845  7.117 1.00 . A A . 11 PHE CZ   1 1 
        5 1486 1 1 11 PHE H    H 16.732  -8.971  7.865 1.00 . A A . 11 PHE H    1 1 
        5 1487 1 1 11 PHE HA   H 17.298  -8.884  5.745 1.00 . A A . 11 PHE HA   1 1 
        5 1488 1 1 11 PHE HB2  H 20.236  -9.441  6.570 1.00 . A A . 11 PHE HB2  1 1 
        5 1489 1 1 11 PHE HB3  H 19.684  -8.969  4.907 1.00 . A A . 11 PHE HB3  1 1 
        5 1490 1 1 11 PHE HD1  H 21.039  -7.811  7.783 1.00 . A A . 11 PHE HD1  1 1 
        5 1491 1 1 11 PHE HD2  H 18.038  -6.859  4.982 1.00 . A A . 11 PHE HD2  1 1 
        5 1492 1 1 11 PHE HE1  H 21.144  -5.493  8.493 1.00 . A A . 11 PHE HE1  1 1 
        5 1493 1 1 11 PHE HE2  H 18.136  -4.522  5.656 1.00 . A A . 11 PHE HE2  1 1 
        5 1494 1 1 11 PHE HZ   H 19.698  -3.809  7.418 1.00 . A A . 11 PHE HZ   1 1 
        5 1495 1 1 11 PHE N    N 17.639  -9.353  7.694 1.00 . A A . 11 PHE N    1 1 
        5 1496 1 1 11 PHE O    O 17.064 -11.267  5.086 1.00 . A A . 11 PHE O    1 1 
        5 1497 1 1 12 ILE C    C 17.971 -13.840  6.786 1.00 . A A . 12 ILE C    1 1 
        5 1498 1 1 12 ILE CA   C 18.940 -13.099  5.949 1.00 . A A . 12 ILE CA   1 1 
        5 1499 1 1 12 ILE CB   C 20.278 -13.719  6.234 1.00 . A A . 12 ILE CB   1 1 
        5 1500 1 1 12 ILE CD1  C 21.748 -11.663  6.316 1.00 . A A . 12 ILE CD1  1 1 
        5 1501 1 1 12 ILE CG1  C 21.389 -12.923  5.545 1.00 . A A . 12 ILE CG1  1 1 
        5 1502 1 1 12 ILE CG2  C 20.247 -15.187  5.767 1.00 . A A . 12 ILE CG2  1 1 
        5 1503 1 1 12 ILE H    H 19.597 -11.396  6.957 1.00 . A A . 12 ILE H    1 1 
        5 1504 1 1 12 ILE HA   H 18.681 -13.195  4.909 1.00 . A A . 12 ILE HA   1 1 
        5 1505 1 1 12 ILE HB   H 20.462 -13.706  7.345 1.00 . A A . 12 ILE HB   1 1 
        5 1506 1 1 12 ILE HD11 H 22.842 -11.500  6.286 1.00 . A A . 12 ILE HD11 1 1 
        5 1507 1 1 12 ILE HD12 H 21.424 -11.750  7.388 1.00 . A A . 12 ILE HD12 1 1 
        5 1508 1 1 12 ILE HD13 H 21.254 -10.778  5.864 1.00 . A A . 12 ILE HD13 1 1 
        5 1509 1 1 12 ILE HG12 H 22.292 -13.566  5.453 1.00 . A A . 12 ILE HG12 1 1 
        5 1510 1 1 12 ILE HG13 H 21.058 -12.642  4.523 1.00 . A A . 12 ILE HG13 1 1 
        5 1511 1 1 12 ILE HG21 H 19.597 -15.295  4.873 1.00 . A A . 12 ILE HG21 1 1 
        5 1512 1 1 12 ILE HG22 H 19.851 -15.840  6.575 1.00 . A A . 12 ILE HG22 1 1 
        5 1513 1 1 12 ILE HG23 H 21.270 -15.530  5.506 1.00 . A A . 12 ILE HG23 1 1 
        5 1514 1 1 12 ILE N    N 18.892 -11.709  6.318 1.00 . A A . 12 ILE N    1 1 
        5 1515 1 1 12 ILE O    O 17.242 -14.711  6.315 1.00 . A A . 12 ILE O    1 1 
        5 1516 1 1 13 LEU C    C 15.741 -13.669  8.972 1.00 . A A . 13 LEU C    1 1 
        5 1517 1 1 13 LEU CA   C 17.141 -14.201  8.994 1.00 . A A . 13 LEU CA   1 1 
        5 1518 1 1 13 LEU CB   C 17.675 -14.093 10.422 1.00 . A A . 13 LEU CB   1 1 
        5 1519 1 1 13 LEU CD1  C 19.649 -14.262 11.943 1.00 . A A . 13 LEU CD1  1 1 
        5 1520 1 1 13 LEU CD2  C 19.817 -15.275  9.638 1.00 . A A . 13 LEU CD2  1 1 
        5 1521 1 1 13 LEU CG   C 19.204 -14.142 10.487 1.00 . A A . 13 LEU CG   1 1 
        5 1522 1 1 13 LEU H    H 18.492 -12.734  8.433 1.00 . A A . 13 LEU H    1 1 
        5 1523 1 1 13 LEU HA   H 17.147 -15.226  8.684 1.00 . A A . 13 LEU HA   1 1 
        5 1524 1 1 13 LEU HB2  H 17.334 -13.136 10.868 1.00 . A A . 13 LEU HB2  1 1 
        5 1525 1 1 13 LEU HB3  H 17.269 -14.926 11.028 1.00 . A A . 13 LEU HB3  1 1 
        5 1526 1 1 13 LEU HD11 H 19.276 -15.212 12.381 1.00 . A A . 13 LEU HD11 1 1 
        5 1527 1 1 13 LEU HD12 H 19.241 -13.419 12.533 1.00 . A A . 13 LEU HD12 1 1 
        5 1528 1 1 13 LEU HD13 H 20.754 -14.251 12.012 1.00 . A A . 13 LEU HD13 1 1 
        5 1529 1 1 13 LEU HD21 H 20.568 -14.861  8.932 1.00 . A A . 13 LEU HD21 1 1 
        5 1530 1 1 13 LEU HD22 H 19.033 -15.800  9.055 1.00 . A A . 13 LEU HD22 1 1 
        5 1531 1 1 13 LEU HD23 H 20.322 -16.015 10.294 1.00 . A A . 13 LEU HD23 1 1 
        5 1532 1 1 13 LEU HG   H 19.579 -13.161 10.083 1.00 . A A . 13 LEU HG   1 1 
        5 1533 1 1 13 LEU N    N 17.951 -13.489  8.073 1.00 . A A . 13 LEU N    1 1 
        5 1534 1 1 13 LEU O    O 14.782 -14.427  8.836 1.00 . A A . 13 LEU O    1 1 
        5 1535 1 1 14 GLN C    C 14.290 -10.473  8.372 1.00 . A A . 14 GLN C    1 1 
        5 1536 1 1 14 GLN CA   C 14.261 -11.767  9.129 1.00 . A A . 14 GLN CA   1 1 
        5 1537 1 1 14 GLN CB   C 13.750 -11.480 10.556 1.00 . A A . 14 GLN CB   1 1 
        5 1538 1 1 14 GLN CD   C 11.916 -10.682 12.030 1.00 . A A . 14 GLN CD   1 1 
        5 1539 1 1 14 GLN CG   C 12.313 -10.937 10.582 1.00 . A A . 14 GLN CG   1 1 
        5 1540 1 1 14 GLN H    H 16.367 -11.720  9.233 1.00 . A A . 14 GLN H    1 1 
        5 1541 1 1 14 GLN HA   H 13.597 -12.453  8.625 1.00 . A A . 14 GLN HA   1 1 
        5 1542 1 1 14 GLN HB2  H 13.793 -12.421 11.148 1.00 . A A . 14 GLN HB2  1 1 
        5 1543 1 1 14 GLN HB3  H 14.424 -10.740 11.041 1.00 . A A . 14 GLN HB3  1 1 
        5 1544 1 1 14 GLN HE21 H 10.339 -11.980 11.894 1.00 . A A . 14 GLN HE21 1 1 
        5 1545 1 1 14 GLN HE22 H 10.534 -11.222 13.438 1.00 . A A . 14 GLN HE22 1 1 
        5 1546 1 1 14 GLN HG2  H 12.253  -9.985 10.009 1.00 . A A . 14 GLN HG2  1 1 
        5 1547 1 1 14 GLN HG3  H 11.616 -11.675 10.134 1.00 . A A . 14 GLN HG3  1 1 
        5 1548 1 1 14 GLN N    N 15.590 -12.340  9.117 1.00 . A A . 14 GLN N    1 1 
        5 1549 1 1 14 GLN NE2  N 10.834 -11.355 12.494 1.00 . A A . 14 GLN NE2  1 1 
        5 1550 1 1 14 GLN O    O 15.161  -9.636  8.579 1.00 . A A . 14 GLN O    1 1 
        5 1551 1 1 14 GLN OE1  O 12.554  -9.906 12.733 1.00 . A A . 14 GLN OE1  1 1 
        5 1552 1 1 15 ARG C    C 11.783  -8.664  6.631 1.00 . A A . 15 ARG C    1 1 
        5 1553 1 1 15 ARG CA   C 13.229  -9.054  6.718 1.00 . A A . 15 ARG CA   1 1 
        5 1554 1 1 15 ARG CB   C 13.793  -9.199  5.288 1.00 . A A . 15 ARG CB   1 1 
        5 1555 1 1 15 ARG CD   C 13.556 -10.299  3.000 1.00 . A A . 15 ARG CD   1 1 
        5 1556 1 1 15 ARG CG   C 13.022 -10.214  4.434 1.00 . A A . 15 ARG CG   1 1 
        5 1557 1 1 15 ARG CZ   C 15.667 -10.993  1.896 1.00 . A A . 15 ARG CZ   1 1 
        5 1558 1 1 15 ARG H    H 12.562 -10.933  7.331 1.00 . A A . 15 ARG H    1 1 
        5 1559 1 1 15 ARG HA   H 13.765  -8.288  7.260 1.00 . A A . 15 ARG HA   1 1 
        5 1560 1 1 15 ARG HB2  H 13.767  -8.209  4.785 1.00 . A A . 15 ARG HB2  1 1 
        5 1561 1 1 15 ARG HB3  H 14.854  -9.521  5.353 1.00 . A A . 15 ARG HB3  1 1 
        5 1562 1 1 15 ARG HD2  H 12.913 -10.959  2.377 1.00 . A A . 15 ARG HD2  1 1 
        5 1563 1 1 15 ARG HD3  H 13.620  -9.290  2.540 1.00 . A A . 15 ARG HD3  1 1 
        5 1564 1 1 15 ARG HE   H 15.317 -11.179  3.913 1.00 . A A . 15 ARG HE   1 1 
        5 1565 1 1 15 ARG HG2  H 13.094 -11.217  4.906 1.00 . A A . 15 ARG HG2  1 1 
        5 1566 1 1 15 ARG HG3  H 11.949  -9.927  4.404 1.00 . A A . 15 ARG HG3  1 1 
        5 1567 1 1 15 ARG HH11 H 14.218 -10.221  0.661 1.00 . A A . 15 ARG HH11 1 1 
        5 1568 1 1 15 ARG HH12 H 15.684 -10.681 -0.137 1.00 . A A . 15 ARG HH12 1 1 
        5 1569 1 1 15 ARG HH21 H 17.306 -11.799  2.835 1.00 . A A . 15 ARG HH21 1 1 
        5 1570 1 1 15 ARG HH22 H 17.473 -11.596  1.122 1.00 . A A . 15 ARG HH22 1 1 
        5 1571 1 1 15 ARG N    N 13.289 -10.269  7.486 1.00 . A A . 15 ARG N    1 1 
        5 1572 1 1 15 ARG NE   N 14.929 -10.879  3.040 1.00 . A A . 15 ARG NE   1 1 
        5 1573 1 1 15 ARG NH1  N 15.143 -10.597  0.699 1.00 . A A . 15 ARG NH1  1 1 
        5 1574 1 1 15 ARG NH2  N 16.927 -11.509  1.955 1.00 . A A . 15 ARG NH2  1 1 
        5 1575 1 1 15 ARG O    O 10.890  -9.491  6.808 1.00 . A A . 15 ARG O    1 1 
        5 1576 1 1 16 LYS C    C  9.684  -7.033  4.863 1.00 . A A . 16 LYS C    1 1 
        5 1577 1 1 16 LYS CA   C 10.170  -6.880  6.273 1.00 . A A . 16 LYS CA   1 1 
        5 1578 1 1 16 LYS CB   C 10.040  -5.395  6.662 1.00 . A A . 16 LYS CB   1 1 
        5 1579 1 1 16 LYS CD   C 12.299  -4.435  7.373 1.00 . A A . 16 LYS CD   1 1 
        5 1580 1 1 16 LYS CE   C 12.526  -2.988  7.814 1.00 . A A . 16 LYS CE   1 1 
        5 1581 1 1 16 LYS CG   C 11.257  -4.556  6.251 1.00 . A A . 16 LYS CG   1 1 
        5 1582 1 1 16 LYS H    H 12.250  -6.695  6.222 1.00 . A A . 16 LYS H    1 1 
        5 1583 1 1 16 LYS HA   H  9.564  -7.487  6.916 1.00 . A A . 16 LYS HA   1 1 
        5 1584 1 1 16 LYS HB2  H  9.133  -4.974  6.176 1.00 . A A . 16 LYS HB2  1 1 
        5 1585 1 1 16 LYS HB3  H  9.906  -5.321  7.760 1.00 . A A . 16 LYS HB3  1 1 
        5 1586 1 1 16 LYS HD2  H 11.962  -5.030  8.247 1.00 . A A . 16 LYS HD2  1 1 
        5 1587 1 1 16 LYS HD3  H 13.263  -4.863  7.020 1.00 . A A . 16 LYS HD3  1 1 
        5 1588 1 1 16 LYS HE2  H 11.557  -2.455  7.917 1.00 . A A . 16 LYS HE2  1 1 
        5 1589 1 1 16 LYS HE3  H 13.069  -2.957  8.783 1.00 . A A . 16 LYS HE3  1 1 
        5 1590 1 1 16 LYS HG2  H 11.734  -5.016  5.361 1.00 . A A . 16 LYS HG2  1 1 
        5 1591 1 1 16 LYS HG3  H 10.912  -3.539  5.966 1.00 . A A . 16 LYS HG3  1 1 
        5 1592 1 1 16 LYS HZ1  H 13.011  -1.280  6.746 1.00 . A A . 16 LYS HZ1  1 1 
        5 1593 1 1 16 LYS HZ2  H 13.236  -2.726  5.886 1.00 . A A . 16 LYS HZ2  1 1 
        5 1594 1 1 16 LYS HZ3  H 14.337  -2.279  7.099 1.00 . A A . 16 LYS HZ3  1 1 
        5 1595 1 1 16 LYS N    N 11.528  -7.366  6.360 1.00 . A A . 16 LYS N    1 1 
        5 1596 1 1 16 LYS NZ   N 13.338  -2.265  6.812 1.00 . A A . 16 LYS NZ   1 1 
        5 1597 1 1 16 LYS O    O  8.489  -6.943  4.593 1.00 . A A . 16 LYS O    1 1 
        5 1598 1 1 17 LYS C    C  9.504  -8.755  2.376 1.00 . A A . 17 LYS C    1 1 
        5 1599 1 1 17 LYS CA   C 10.238  -7.415  2.542 1.00 . A A . 17 LYS CA   1 1 
        5 1600 1 1 17 LYS CB   C 11.448  -7.404  1.586 1.00 . A A . 17 LYS CB   1 1 
        5 1601 1 1 17 LYS CD   C 12.250  -7.052 -0.808 1.00 . A A . 17 LYS CD   1 1 
        5 1602 1 1 17 LYS CE   C 13.275  -5.947 -0.547 1.00 . A A . 17 LYS CE   1 1 
        5 1603 1 1 17 LYS CG   C 11.064  -6.999  0.162 1.00 . A A . 17 LYS CG   1 1 
        5 1604 1 1 17 LYS H    H 11.573  -7.345  4.150 1.00 . A A . 17 LYS H    1 1 
        5 1605 1 1 17 LYS HA   H  9.559  -6.610  2.296 1.00 . A A . 17 LYS HA   1 1 
        5 1606 1 1 17 LYS HB2  H 12.209  -6.693  1.976 1.00 . A A . 17 LYS HB2  1 1 
        5 1607 1 1 17 LYS HB3  H 11.905  -8.416  1.562 1.00 . A A . 17 LYS HB3  1 1 
        5 1608 1 1 17 LYS HD2  H 12.751  -8.039 -0.712 1.00 . A A . 17 LYS HD2  1 1 
        5 1609 1 1 17 LYS HD3  H 11.872  -6.959 -1.848 1.00 . A A . 17 LYS HD3  1 1 
        5 1610 1 1 17 LYS HE2  H 12.795  -4.947 -0.602 1.00 . A A . 17 LYS HE2  1 1 
        5 1611 1 1 17 LYS HE3  H 13.746  -6.077  0.452 1.00 . A A . 17 LYS HE3  1 1 
        5 1612 1 1 17 LYS HG2  H 10.266  -7.677 -0.207 1.00 . A A . 17 LYS HG2  1 1 
        5 1613 1 1 17 LYS HG3  H 10.655  -5.966  0.177 1.00 . A A . 17 LYS HG3  1 1 
        5 1614 1 1 17 LYS HZ1  H 13.970  -5.670 -2.480 1.00 . A A . 17 LYS HZ1  1 1 
        5 1615 1 1 17 LYS HZ2  H 14.698  -6.965 -1.658 1.00 . A A . 17 LYS HZ2  1 1 
        5 1616 1 1 17 LYS HZ3  H 15.127  -5.368 -1.275 1.00 . A A . 17 LYS HZ3  1 1 
        5 1617 1 1 17 LYS N    N 10.612  -7.266  3.928 1.00 . A A . 17 LYS N    1 1 
        5 1618 1 1 17 LYS NZ   N 14.348  -5.991 -1.566 1.00 . A A . 17 LYS NZ   1 1 
        5 1619 1 1 17 LYS O    O 10.030  -9.789  2.869 1.00 . A A . 17 LYS O    1 1 
        5 1620 1 1 17 LYS OXT  O  8.411  -8.757  1.745 1.00 . A A . 17 LYS OXT  1 1 
        6 1621 1 1  1 GLU C    C 31.877  -1.621  8.464 1.00 . A A .  1 GLU C    1 1 
        6 1622 1 1  1 GLU CA   C 32.466  -0.309  8.902 1.00 . A A .  1 GLU CA   1 1 
        6 1623 1 1  1 GLU CB   C 33.730  -0.596  9.741 1.00 . A A .  1 GLU CB   1 1 
        6 1624 1 1  1 GLU CD   C 34.979   1.334  8.769 1.00 . A A .  1 GLU CD   1 1 
        6 1625 1 1  1 GLU CG   C 34.537   0.674 10.069 1.00 . A A .  1 GLU CG   1 1 
        6 1626 1 1  1 GLU H1   H 30.523   0.113  9.520 1.00 . A A .  1 GLU H1   1 1 
        6 1627 1 1  1 GLU H2   H 31.538   1.474  9.444 1.00 . A A .  1 GLU H2   1 1 
        6 1628 1 1  1 GLU H3   H 31.702   0.363 10.718 1.00 . A A .  1 GLU H3   1 1 
        6 1629 1 1  1 GLU HA   H 32.713   0.278  8.032 1.00 . A A .  1 GLU HA   1 1 
        6 1630 1 1  1 GLU HB2  H 33.428  -1.087 10.692 1.00 . A A .  1 GLU HB2  1 1 
        6 1631 1 1  1 GLU HB3  H 34.383  -1.302  9.184 1.00 . A A .  1 GLU HB3  1 1 
        6 1632 1 1  1 GLU HG2  H 33.910   1.384 10.651 1.00 . A A .  1 GLU HG2  1 1 
        6 1633 1 1  1 GLU HG3  H 35.435   0.411 10.665 1.00 . A A .  1 GLU HG3  1 1 
        6 1634 1 1  1 GLU N    N 31.484   0.469  9.707 1.00 . A A .  1 GLU N    1 1 
        6 1635 1 1  1 GLU O    O 32.059  -2.043  7.324 1.00 . A A .  1 GLU O    1 1 
        6 1636 1 1  1 GLU OE1  O 35.538   0.616  7.899 1.00 . A A .  1 GLU OE1  1 1 
        6 1637 1 1  1 GLU OE2  O 34.768   2.568  8.634 1.00 . A A .  1 GLU OE2  1 1 
        6 1638 1 1  2 MET C    C 29.137  -3.525  9.496 1.00 . A A .  2 MET C    1 1 
        6 1639 1 1  2 MET CA   C 30.553  -3.566  9.047 1.00 . A A .  2 MET CA   1 1 
        6 1640 1 1  2 MET CB   C 31.227  -4.770  9.731 1.00 . A A .  2 MET CB   1 1 
        6 1641 1 1  2 MET CE   C 33.607  -5.991 11.526 1.00 . A A .  2 MET CE   1 1 
        6 1642 1 1  2 MET CG   C 32.644  -5.029  9.212 1.00 . A A .  2 MET CG   1 1 
        6 1643 1 1  2 MET H    H 30.992  -1.957 10.303 1.00 . A A .  2 MET H    1 1 
        6 1644 1 1  2 MET HA   H 30.568  -3.679  7.975 1.00 . A A .  2 MET HA   1 1 
        6 1645 1 1  2 MET HB2  H 31.268  -4.585 10.827 1.00 . A A .  2 MET HB2  1 1 
        6 1646 1 1  2 MET HB3  H 30.608  -5.679  9.561 1.00 . A A .  2 MET HB3  1 1 
        6 1647 1 1  2 MET HE1  H 32.667  -6.064 12.115 1.00 . A A .  2 MET HE1  1 1 
        6 1648 1 1  2 MET HE2  H 33.933  -4.929 11.531 1.00 . A A .  2 MET HE2  1 1 
        6 1649 1 1  2 MET HE3  H 34.385  -6.591 12.043 1.00 . A A .  2 MET HE3  1 1 
        6 1650 1 1  2 MET HG2  H 32.614  -5.046  8.099 1.00 . A A .  2 MET HG2  1 1 
        6 1651 1 1  2 MET HG3  H 33.292  -4.179  9.513 1.00 . A A .  2 MET HG3  1 1 
        6 1652 1 1  2 MET N    N 31.151  -2.300  9.380 1.00 . A A .  2 MET N    1 1 
        6 1653 1 1  2 MET O    O 28.791  -2.846 10.462 1.00 . A A .  2 MET O    1 1 
        6 1654 1 1  2 MET SD   S 33.353  -6.585  9.828 1.00 . A A .  2 MET SD   1 1 
        6 1655 1 1  3 ARG C    C 26.432  -5.696  8.982 1.00 . A A .  3 ARG C    1 1 
        6 1656 1 1  3 ARG CA   C 26.890  -4.310  9.133 1.00 . A A .  3 ARG CA   1 1 
        6 1657 1 1  3 ARG CB   C 26.013  -3.419  8.269 1.00 . A A .  3 ARG CB   1 1 
        6 1658 1 1  3 ARG CD   C 25.429  -4.257  5.953 1.00 . A A .  3 ARG CD   1 1 
        6 1659 1 1  3 ARG CG   C 26.420  -3.458  6.800 1.00 . A A .  3 ARG CG   1 1 
        6 1660 1 1  3 ARG CZ   C 24.003  -2.683  4.648 1.00 . A A .  3 ARG CZ   1 1 
        6 1661 1 1  3 ARG H    H 28.560  -4.827  8.007 1.00 . A A .  3 ARG H    1 1 
        6 1662 1 1  3 ARG HA   H 26.798  -4.058 10.162 1.00 . A A .  3 ARG HA   1 1 
        6 1663 1 1  3 ARG HB2  H 24.959  -3.757  8.374 1.00 . A A .  3 ARG HB2  1 1 
        6 1664 1 1  3 ARG HB3  H 26.090  -2.378  8.638 1.00 . A A .  3 ARG HB3  1 1 
        6 1665 1 1  3 ARG HD2  H 25.874  -5.236  5.657 1.00 . A A .  3 ARG HD2  1 1 
        6 1666 1 1  3 ARG HD3  H 24.492  -4.432  6.520 1.00 . A A .  3 ARG HD3  1 1 
        6 1667 1 1  3 ARG HE   H 25.715  -3.558  3.918 1.00 . A A .  3 ARG HE   1 1 
        6 1668 1 1  3 ARG HG2  H 26.496  -2.423  6.412 1.00 . A A .  3 ARG HG2  1 1 
        6 1669 1 1  3 ARG HG3  H 27.418  -3.934  6.723 1.00 . A A .  3 ARG HG3  1 1 
        6 1670 1 1  3 ARG HH11 H 23.368  -3.074  6.563 1.00 . A A .  3 ARG HH11 1 1 
        6 1671 1 1  3 ARG HH12 H 22.361  -1.984  5.671 1.00 . A A .  3 ARG HH12 1 1 
        6 1672 1 1  3 ARG HH21 H 24.344  -2.075  2.716 1.00 . A A .  3 ARG HH21 1 1 
        6 1673 1 1  3 ARG HH22 H 22.925  -1.406  3.450 1.00 . A A .  3 ARG HH22 1 1 
        6 1674 1 1  3 ARG N    N 28.278  -4.276  8.788 1.00 . A A .  3 ARG N    1 1 
        6 1675 1 1  3 ARG NE   N 25.111  -3.485  4.712 1.00 . A A .  3 ARG NE   1 1 
        6 1676 1 1  3 ARG NH1  N 23.170  -2.569  5.723 1.00 . A A .  3 ARG NH1  1 1 
        6 1677 1 1  3 ARG NH2  N 23.733  -1.993  3.503 1.00 . A A .  3 ARG NH2  1 1 
        6 1678 1 1  3 ARG O    O 25.957  -6.131  7.944 1.00 . A A .  3 ARG O    1 1 
        6 1679 1 1  4 LEU C    C 25.092  -7.927 11.079 1.00 . A A .  4 LEU C    1 1 
        6 1680 1 1  4 LEU CA   C 26.183  -7.785 10.083 1.00 . A A .  4 LEU CA   1 1 
        6 1681 1 1  4 LEU CB   C 27.331  -8.670 10.524 1.00 . A A .  4 LEU CB   1 1 
        6 1682 1 1  4 LEU CD1  C 29.791  -9.148 10.264 1.00 . A A .  4 LEU CD1  1 1 
        6 1683 1 1  4 LEU CD2  C 28.437  -8.273  8.287 1.00 . A A .  4 LEU CD2  1 1 
        6 1684 1 1  4 LEU CG   C 28.609  -8.275  9.821 1.00 . A A .  4 LEU CG   1 1 
        6 1685 1 1  4 LEU H    H 26.973  -6.043 10.886 1.00 . A A .  4 LEU H    1 1 
        6 1686 1 1  4 LEU HA   H 25.830  -8.062  9.090 1.00 . A A .  4 LEU HA   1 1 
        6 1687 1 1  4 LEU HB2  H 27.470  -8.548 11.621 1.00 . A A .  4 LEU HB2  1 1 
        6 1688 1 1  4 LEU HB3  H 27.101  -9.727 10.300 1.00 . A A .  4 LEU HB3  1 1 
        6 1689 1 1  4 LEU HD11 H 29.895  -9.120 11.370 1.00 . A A .  4 LEU HD11 1 1 
        6 1690 1 1  4 LEU HD12 H 30.735  -8.778  9.810 1.00 . A A .  4 LEU HD12 1 1 
        6 1691 1 1  4 LEU HD13 H 29.633 -10.201  9.949 1.00 . A A .  4 LEU HD13 1 1 
        6 1692 1 1  4 LEU HD21 H 29.217  -7.641  7.813 1.00 . A A .  4 LEU HD21 1 1 
        6 1693 1 1  4 LEU HD22 H 27.436  -7.870  8.004 1.00 . A A .  4 LEU HD22 1 1 
        6 1694 1 1  4 LEU HD23 H 28.525  -9.305  7.889 1.00 . A A .  4 LEU HD23 1 1 
        6 1695 1 1  4 LEU HG   H 28.809  -7.235 10.144 1.00 . A A .  4 LEU HG   1 1 
        6 1696 1 1  4 LEU N    N 26.567  -6.416 10.068 1.00 . A A .  4 LEU N    1 1 
        6 1697 1 1  4 LEU O    O 24.340  -8.859 11.062 1.00 . A A .  4 LEU O    1 1 
        6 1698 1 1  5 SER C    C 22.608  -6.719 12.253 1.00 . A A .  5 SER C    1 1 
        6 1699 1 1  5 SER CA   C 23.873  -7.081 12.935 1.00 . A A .  5 SER CA   1 1 
        6 1700 1 1  5 SER CB   C 24.070  -6.239 14.185 1.00 . A A .  5 SER CB   1 1 
        6 1701 1 1  5 SER H    H 25.430  -6.119 11.928 1.00 . A A .  5 SER H    1 1 
        6 1702 1 1  5 SER HA   H 23.818  -8.126 13.200 1.00 . A A .  5 SER HA   1 1 
        6 1703 1 1  5 SER HB2  H 23.219  -6.415 14.874 1.00 . A A .  5 SER HB2  1 1 
        6 1704 1 1  5 SER HB3  H 25.012  -6.551 14.682 1.00 . A A .  5 SER HB3  1 1 
        6 1705 1 1  5 SER HG   H 23.247  -4.510 13.963 1.00 . A A .  5 SER HG   1 1 
        6 1706 1 1  5 SER N    N 24.917  -6.953 11.953 1.00 . A A .  5 SER N    1 1 
        6 1707 1 1  5 SER O    O 21.543  -6.697 12.840 1.00 . A A .  5 SER O    1 1 
        6 1708 1 1  5 SER OG   O 24.140  -4.853 13.863 1.00 . A A .  5 SER OG   1 1 
        6 1709 1 1  6 .   C    C 21.371  -7.448  9.571 1.00 . A A .  6 DAB C    1 1 
        6 1710 1 1  6 .   CA   C 21.778  -6.129 10.041 1.00 . A A .  6 DAB CA   1 1 
        6 1711 1 1  6 .   CB   C 22.386  -5.430  8.832 1.00 . A A .  6 DAB CB   1 1 
        6 1712 1 1  6 .   CG   C 21.366  -4.839  7.871 1.00 . A A .  6 DAB CG   1 1 
        6 1713 1 1  6 .   H    H 23.671  -6.406 10.577 1.00 . A A .  6 DAB H    1 1 
        6 1714 1 1  6 .   HA   H 20.981  -5.598 10.483 1.00 . A A .  6 DAB HA   1 1 
        6 1715 1 1  6 .   HB2  H 23.022  -6.172  8.280 1.00 . A A .  6 DAB HB2  1 1 
        6 1716 1 1  6 .   HB3  H 23.059  -4.623  9.192 1.00 . A A .  6 DAB HB3  1 1 
        6 1717 1 1  6 .   HG2  H 21.214  -3.784  8.149 1.00 . A A .  6 DAB HG2  1 1 
        6 1718 1 1  6 .   HG3  H 21.783  -4.888  6.855 1.00 . A A .  6 DAB HG3  1 1 
        6 1719 1 1  6 .   N    N 22.785  -6.421 10.963 1.00 . A A .  6 DAB N    1 1 
        6 1720 1 1  6 .   O    O 20.213  -7.793  9.468 1.00 . A A .  6 DAB O    1 1 
        6 1721 1 1  7 PHE C    C 21.589 -10.338  9.868 1.00 . A A .  7 PHE C    1 1 
        6 1722 1 1  7 PHE CA   C 22.261  -9.533  8.839 1.00 . A A .  7 PHE CA   1 1 
        6 1723 1 1  7 PHE CB   C 23.602 -10.192  8.598 1.00 . A A .  7 PHE CB   1 1 
        6 1724 1 1  7 PHE CD1  C 24.462  -8.499  7.017 1.00 . A A .  7 PHE CD1  1 1 
        6 1725 1 1  7 PHE CD2  C 24.766 -10.786  6.486 1.00 . A A .  7 PHE CD2  1 1 
        6 1726 1 1  7 PHE CE1  C 25.088  -8.152  5.863 1.00 . A A .  7 PHE CE1  1 1 
        6 1727 1 1  7 PHE CE2  C 25.389 -10.434  5.331 1.00 . A A .  7 PHE CE2  1 1 
        6 1728 1 1  7 PHE CG   C 24.293  -9.821  7.343 1.00 . A A .  7 PHE CG   1 1 
        6 1729 1 1  7 PHE CZ   C 25.545  -9.120  5.027 1.00 . A A .  7 PHE CZ   1 1 
        6 1730 1 1  7 PHE H    H 23.337  -7.945  9.534 1.00 . A A .  7 PHE H    1 1 
        6 1731 1 1  7 PHE HA   H 21.670  -9.497  7.955 1.00 . A A .  7 PHE HA   1 1 
        6 1732 1 1  7 PHE HB2  H 24.276  -9.919  9.410 1.00 . A A .  7 PHE HB2  1 1 
        6 1733 1 1  7 PHE HB3  H 23.468 -11.278  8.610 1.00 . A A .  7 PHE HB3  1 1 
        6 1734 1 1  7 PHE HD1  H 24.102  -7.730  7.677 1.00 . A A .  7 PHE HD1  1 1 
        6 1735 1 1  7 PHE HD2  H 24.652 -11.822  6.726 1.00 . A A .  7 PHE HD2  1 1 
        6 1736 1 1  7 PHE HE1  H 25.217  -7.113  5.608 1.00 . A A .  7 PHE HE1  1 1 
        6 1737 1 1  7 PHE HE2  H 25.760 -11.195  4.661 1.00 . A A .  7 PHE HE2  1 1 
        6 1738 1 1  7 PHE HZ   H 26.019  -8.848  4.134 1.00 . A A .  7 PHE HZ   1 1 
        6 1739 1 1  7 PHE N    N 22.404  -8.234  9.336 1.00 . A A .  7 PHE N    1 1 
        6 1740 1 1  7 PHE O    O 21.046 -11.394  9.579 1.00 . A A .  7 PHE O    1 1 
        6 1741 1 1  8 PHE C    C 19.641 -10.155 12.320 1.00 . A A .  8 PHE C    1 1 
        6 1742 1 1  8 PHE CA   C 20.979 -10.706 12.128 1.00 . A A .  8 PHE CA   1 1 
        6 1743 1 1  8 PHE CB   C 21.905 -10.872 13.348 1.00 . A A .  8 PHE CB   1 1 
        6 1744 1 1  8 PHE CD1  C 24.379 -10.656 13.024 1.00 . A A .  8 PHE CD1  1 1 
        6 1745 1 1  8 PHE CD2  C 23.090 -12.035 11.604 1.00 . A A .  8 PHE CD2  1 1 
        6 1746 1 1  8 PHE CE1  C 25.454 -10.850 12.187 1.00 . A A .  8 PHE CE1  1 1 
        6 1747 1 1  8 PHE CE2  C 24.095 -12.243 10.803 1.00 . A A .  8 PHE CE2  1 1 
        6 1748 1 1  8 PHE CG   C 23.190 -11.252 12.726 1.00 . A A .  8 PHE CG   1 1 
        6 1749 1 1  8 PHE CZ   C 25.312 -11.642 11.051 1.00 . A A .  8 PHE CZ   1 1 
        6 1750 1 1  8 PHE H    H 22.104  -9.041 11.439 1.00 . A A .  8 PHE H    1 1 
        6 1751 1 1  8 PHE HA   H 20.828 -11.674 11.650 1.00 . A A .  8 PHE HA   1 1 
        6 1752 1 1  8 PHE HB2  H 22.045  -9.895 13.875 1.00 . A A .  8 PHE HB2  1 1 
        6 1753 1 1  8 PHE HB3  H 21.578 -11.673 14.035 1.00 . A A .  8 PHE HB3  1 1 
        6 1754 1 1  8 PHE HD1  H 24.477 -10.038 13.903 1.00 . A A .  8 PHE HD1  1 1 
        6 1755 1 1  8 PHE HD2  H 22.188 -12.564 11.389 1.00 . A A .  8 PHE HD2  1 1 
        6 1756 1 1  8 PHE HE1  H 26.377 -10.339 12.393 1.00 . A A .  8 PHE HE1  1 1 
        6 1757 1 1  8 PHE HE2  H 23.870 -12.784  9.892 1.00 . A A .  8 PHE HE2  1 1 
        6 1758 1 1  8 PHE HZ   H 26.147 -11.803 10.387 1.00 . A A .  8 PHE HZ   1 1 
        6 1759 1 1  8 PHE N    N 21.613  -9.890 11.132 1.00 . A A .  8 PHE N    1 1 
        6 1760 1 1  8 PHE O    O 19.047 -10.105 13.396 1.00 . A A .  8 PHE O    1 1 
        6 1761 1 1  9 ARG C    C 17.573  -9.469  9.435 1.00 . A A .  9 ARG C    1 1 
        6 1762 1 1  9 ARG CA   C 17.876  -9.240 10.902 1.00 . A A .  9 ARG CA   1 1 
        6 1763 1 1  9 ARG CB   C 17.717  -7.765 11.206 1.00 . A A .  9 ARG CB   1 1 
        6 1764 1 1  9 ARG CD   C 18.887  -5.781 12.030 1.00 . A A .  9 ARG CD   1 1 
        6 1765 1 1  9 ARG CG   C 18.751  -7.260 12.190 1.00 . A A .  9 ARG CG   1 1 
        6 1766 1 1  9 ARG CZ   C 18.225  -3.729 13.256 1.00 . A A .  9 ARG CZ   1 1 
        6 1767 1 1  9 ARG H    H 19.790  -9.722 10.333 1.00 . A A .  9 ARG H    1 1 
        6 1768 1 1  9 ARG HA   H 17.208  -9.801 11.494 1.00 . A A .  9 ARG HA   1 1 
        6 1769 1 1  9 ARG HB2  H 17.799  -7.185 10.260 1.00 . A A .  9 ARG HB2  1 1 
        6 1770 1 1  9 ARG HB3  H 16.706  -7.592 11.629 1.00 . A A .  9 ARG HB3  1 1 
        6 1771 1 1  9 ARG HD2  H 19.954  -5.507 11.917 1.00 . A A .  9 ARG HD2  1 1 
        6 1772 1 1  9 ARG HD3  H 18.314  -5.478 11.137 1.00 . A A .  9 ARG HD3  1 1 
        6 1773 1 1  9 ARG HE   H 18.002  -5.630 14.008 1.00 . A A .  9 ARG HE   1 1 
        6 1774 1 1  9 ARG HG2  H 18.446  -7.513 13.226 1.00 . A A .  9 ARG HG2  1 1 
        6 1775 1 1  9 ARG HG3  H 19.740  -7.740 11.985 1.00 . A A .  9 ARG HG3  1 1 
        6 1776 1 1  9 ARG HH11 H 19.026  -3.448 11.386 1.00 . A A .  9 ARG HH11 1 1 
        6 1777 1 1  9 ARG HH12 H 18.581  -1.993 12.213 1.00 . A A .  9 ARG HH12 1 1 
        6 1778 1 1  9 ARG HH21 H 17.397  -3.652 15.136 1.00 . A A .  9 ARG HH21 1 1 
        6 1779 1 1  9 ARG HH22 H 17.639  -2.112 14.383 1.00 . A A .  9 ARG HH22 1 1 
        6 1780 1 1  9 ARG N    N 19.175  -9.742 11.125 1.00 . A A .  9 ARG N    1 1 
        6 1781 1 1  9 ARG NE   N 18.316  -5.092 13.225 1.00 . A A .  9 ARG NE   1 1 
        6 1782 1 1  9 ARG NH1  N 18.648  -2.990 12.191 1.00 . A A .  9 ARG NH1  1 1 
        6 1783 1 1  9 ARG NH2  N 17.707  -3.108 14.356 1.00 . A A .  9 ARG NH2  1 1 
        6 1784 1 1  9 ARG O    O 16.409  -9.462  9.036 1.00 . A A .  9 ARG O    1 1 
        6 1785 1 1 10 GLN C    C 19.428 -10.811  6.598 1.00 . A A . 10 GLN C    1 1 
        6 1786 1 1 10 GLN CA   C 18.383  -9.880  7.159 1.00 . A A . 10 GLN CA   1 1 
        6 1787 1 1 10 GLN CB   C 18.467  -8.566  6.309 1.00 . A A . 10 GLN CB   1 1 
        6 1788 1 1 10 GLN CD   C 19.615  -6.366  6.870 1.00 . A A . 10 GLN CD   1 1 
        6 1789 1 1 10 GLN CG   C 18.384  -7.255  7.139 1.00 . A A . 10 GLN CG   1 1 
        6 1790 1 1 10 GLN H    H 19.591  -9.720  8.867 1.00 . A A . 10 GLN H    1 1 
        6 1791 1 1 10 GLN HA   H 17.417 -10.343  7.066 1.00 . A A . 10 GLN HA   1 1 
        6 1792 1 1 10 GLN HB2  H 19.421  -8.571  5.733 1.00 . A A . 10 GLN HB2  1 1 
        6 1793 1 1 10 GLN HB3  H 17.635  -8.572  5.572 1.00 . A A . 10 GLN HB3  1 1 
        6 1794 1 1 10 GLN HE21 H 19.612  -5.713  8.820 1.00 . A A . 10 GLN HE21 1 1 
        6 1795 1 1 10 GLN HG2  H 17.465  -6.700  6.867 1.00 . A A . 10 GLN HG2  1 1 
        6 1796 1 1 10 GLN HG3  H 18.350  -7.494  8.215 1.00 . A A . 10 GLN HG3  1 1 
        6 1797 1 1 10 GLN N    N 18.630  -9.691  8.573 1.00 . A A . 10 GLN N    1 1 
        6 1798 1 1 10 GLN NE2  N 20.092  -5.645  7.945 1.00 . A A . 10 GLN NE2  1 1 
        6 1799 1 1 10 GLN O    O 20.299 -11.281  7.298 1.00 . A A . 10 GLN O    1 1 
        6 1800 1 1 10 GLN OE1  O 20.105  -6.286  5.747 1.00 . A A . 10 GLN OE1  1 1 
        6 1801 1 1 11 PHE C    C 20.130 -13.377  5.013 1.00 . A A . 11 PHE C    1 1 
        6 1802 1 1 11 PHE CA   C 20.282 -11.944  4.587 1.00 . A A . 11 PHE CA   1 1 
        6 1803 1 1 11 PHE CB   C 21.756 -11.501  4.791 1.00 . A A . 11 PHE CB   1 1 
        6 1804 1 1 11 PHE CD1  C 22.130  -9.123  5.203 1.00 . A A . 11 PHE CD1  1 1 
        6 1805 1 1 11 PHE CD2  C 21.917  -9.847  2.971 1.00 . A A . 11 PHE CD2  1 1 
        6 1806 1 1 11 PHE CE1  C 22.278  -7.835  4.780 1.00 . A A . 11 PHE CE1  1 1 
        6 1807 1 1 11 PHE CE2  C 22.059  -8.562  2.533 1.00 . A A . 11 PHE CE2  1 1 
        6 1808 1 1 11 PHE CG   C 21.951 -10.127  4.310 1.00 . A A . 11 PHE CG   1 1 
        6 1809 1 1 11 PHE CZ   C 22.241  -7.546  3.439 1.00 . A A . 11 PHE CZ   1 1 
        6 1810 1 1 11 PHE H    H 18.562 -10.770  4.731 1.00 . A A . 11 PHE H    1 1 
        6 1811 1 1 11 PHE HA   H 20.038 -11.867  3.538 1.00 . A A . 11 PHE HA   1 1 
        6 1812 1 1 11 PHE HB2  H 22.046 -11.519  5.875 1.00 . A A . 11 PHE HB2  1 1 
        6 1813 1 1 11 PHE HB3  H 22.455 -12.151  4.222 1.00 . A A . 11 PHE HB3  1 1 
        6 1814 1 1 11 PHE HD1  H 22.168  -9.356  6.252 1.00 . A A . 11 PHE HD1  1 1 
        6 1815 1 1 11 PHE HD2  H 21.775 -10.647  2.258 1.00 . A A . 11 PHE HD2  1 1 
        6 1816 1 1 11 PHE HE1  H 22.414  -7.052  5.507 1.00 . A A . 11 PHE HE1  1 1 
        6 1817 1 1 11 PHE HE2  H 22.025  -8.355  1.481 1.00 . A A . 11 PHE HE2  1 1 
        6 1818 1 1 11 PHE HZ   H 22.354  -6.527  3.098 1.00 . A A . 11 PHE HZ   1 1 
        6 1819 1 1 11 PHE N    N 19.316 -11.108  5.281 1.00 . A A . 11 PHE N    1 1 
        6 1820 1 1 11 PHE O    O 19.550 -14.192  4.300 1.00 . A A . 11 PHE O    1 1 
        6 1821 1 1 12 ILE C    C 19.234 -15.311  7.150 1.00 . A A . 12 ILE C    1 1 
        6 1822 1 1 12 ILE CA   C 20.616 -15.049  6.714 1.00 . A A . 12 ILE CA   1 1 
        6 1823 1 1 12 ILE CB   C 21.459 -15.233  7.945 1.00 . A A . 12 ILE CB   1 1 
        6 1824 1 1 12 ILE CD1  C 23.096 -13.344  7.686 1.00 . A A . 12 ILE CD1  1 1 
        6 1825 1 1 12 ILE CG1  C 22.906 -14.850  7.648 1.00 . A A . 12 ILE CG1  1 1 
        6 1826 1 1 12 ILE CG2  C 21.334 -16.695  8.410 1.00 . A A . 12 ILE CG2  1 1 
        6 1827 1 1 12 ILE H    H 21.093 -13.017  6.792 1.00 . A A . 12 ILE H    1 1 
        6 1828 1 1 12 ILE HA   H 20.900 -15.737  5.936 1.00 . A A . 12 ILE HA   1 1 
        6 1829 1 1 12 ILE HB   H 21.070 -14.565  8.764 1.00 . A A . 12 ILE HB   1 1 
        6 1830 1 1 12 ILE HD11 H 22.322 -12.865  8.352 1.00 . A A . 12 ILE HD11 1 1 
        6 1831 1 1 12 ILE HD12 H 23.006 -12.915  6.665 1.00 . A A . 12 ILE HD12 1 1 
        6 1832 1 1 12 ILE HD13 H 24.103 -13.096  8.072 1.00 . A A . 12 ILE HD13 1 1 
        6 1833 1 1 12 ILE HG12 H 23.572 -15.326  8.401 1.00 . A A . 12 ILE HG12 1 1 
        6 1834 1 1 12 ILE HG13 H 23.190 -15.226  6.643 1.00 . A A . 12 ILE HG13 1 1 
        6 1835 1 1 12 ILE HG21 H 21.207 -17.370  7.538 1.00 . A A . 12 ILE HG21 1 1 
        6 1836 1 1 12 ILE HG22 H 20.456 -16.812  9.081 1.00 . A A . 12 ILE HG22 1 1 
        6 1837 1 1 12 ILE HG23 H 22.246 -17.002  8.966 1.00 . A A . 12 ILE HG23 1 1 
        6 1838 1 1 12 ILE N    N 20.667 -13.702  6.199 1.00 . A A . 12 ILE N    1 1 
        6 1839 1 1 12 ILE O    O 18.663 -16.374  6.909 1.00 . A A . 12 ILE O    1 1 
        6 1840 1 1 13 LEU C    C 16.363 -14.178  7.309 1.00 . A A . 13 LEU C    1 1 
        6 1841 1 1 13 LEU CA   C 17.380 -14.458  8.377 1.00 . A A . 13 LEU CA   1 1 
        6 1842 1 1 13 LEU CB   C 17.160 -13.522  9.571 1.00 . A A . 13 LEU CB   1 1 
        6 1843 1 1 13 LEU CD1  C 18.029 -12.643 11.735 1.00 . A A . 13 LEU CD1  1 1 
        6 1844 1 1 13 LEU CD2  C 19.151 -14.668 10.746 1.00 . A A . 13 LEU CD2  1 1 
        6 1845 1 1 13 LEU CG   C 18.412 -13.348 10.439 1.00 . A A . 13 LEU CG   1 1 
        6 1846 1 1 13 LEU H    H 19.124 -13.432  7.964 1.00 . A A . 13 LEU H    1 1 
        6 1847 1 1 13 LEU HA   H 17.300 -15.476  8.697 1.00 . A A . 13 LEU HA   1 1 
        6 1848 1 1 13 LEU HB2  H 16.857 -12.521  9.205 1.00 . A A . 13 LEU HB2  1 1 
        6 1849 1 1 13 LEU HB3  H 16.348 -13.923 10.204 1.00 . A A . 13 LEU HB3  1 1 
        6 1850 1 1 13 LEU HD11 H 18.922 -12.497 12.374 1.00 . A A . 13 LEU HD11 1 1 
        6 1851 1 1 13 LEU HD12 H 17.286 -13.248 12.296 1.00 . A A . 13 LEU HD12 1 1 
        6 1852 1 1 13 LEU HD13 H 17.582 -11.656 11.509 1.00 . A A . 13 LEU HD13 1 1 
        6 1853 1 1 13 LEU HD21 H 18.797 -15.485 10.087 1.00 . A A . 13 LEU HD21 1 1 
        6 1854 1 1 13 LEU HD22 H 18.980 -14.967 11.802 1.00 . A A . 13 LEU HD22 1 1 
        6 1855 1 1 13 LEU HD23 H 20.247 -14.536 10.591 1.00 . A A . 13 LEU HD23 1 1 
        6 1856 1 1 13 LEU HG   H 19.117 -12.682  9.867 1.00 . A A . 13 LEU HG   1 1 
        6 1857 1 1 13 LEU N    N 18.670 -14.308  7.824 1.00 . A A . 13 LEU N    1 1 
        6 1858 1 1 13 LEU O    O 15.841 -15.099  6.686 1.00 . A A . 13 LEU O    1 1 
        6 1859 1 1 14 GLN C    C 15.030 -11.042  5.968 1.00 . A A . 14 GLN C    1 1 
        6 1860 1 1 14 GLN CA   C 15.099 -12.540  6.054 1.00 . A A . 14 GLN CA   1 1 
        6 1861 1 1 14 GLN CB   C 13.675 -13.086  6.331 1.00 . A A . 14 GLN CB   1 1 
        6 1862 1 1 14 GLN CD   C 11.354 -13.440  5.510 1.00 . A A . 14 GLN CD   1 1 
        6 1863 1 1 14 GLN CG   C 12.722 -12.878  5.142 1.00 . A A . 14 GLN CG   1 1 
        6 1864 1 1 14 GLN H    H 16.495 -12.134  7.573 1.00 . A A . 14 GLN H    1 1 
        6 1865 1 1 14 GLN HA   H 15.469 -12.924  5.114 1.00 . A A . 14 GLN HA   1 1 
        6 1866 1 1 14 GLN HB2  H 13.743 -14.174  6.550 1.00 . A A . 14 GLN HB2  1 1 
        6 1867 1 1 14 GLN HB3  H 13.252 -12.586  7.227 1.00 . A A . 14 GLN HB3  1 1 
        6 1868 1 1 14 GLN HE21 H 10.399 -11.963  4.460 1.00 . A A . 14 GLN HE21 1 1 
        6 1869 1 1 14 GLN HE22 H  9.355 -13.104  5.239 1.00 . A A . 14 GLN HE22 1 1 
        6 1870 1 1 14 GLN HG2  H 12.632 -11.796  4.908 1.00 . A A . 14 GLN HG2  1 1 
        6 1871 1 1 14 GLN HG3  H 13.105 -13.411  4.248 1.00 . A A . 14 GLN HG3  1 1 
        6 1872 1 1 14 GLN N    N 16.066 -12.885  7.070 1.00 . A A . 14 GLN N    1 1 
        6 1873 1 1 14 GLN NE2  N 10.275 -12.777  5.027 1.00 . A A . 14 GLN NE2  1 1 
        6 1874 1 1 14 GLN O    O 15.753 -10.421  5.190 1.00 . A A . 14 GLN O    1 1 
        6 1875 1 1 14 GLN OE1  O 11.246 -14.441  6.210 1.00 . A A . 14 GLN OE1  1 1 
        6 1876 1 1 15 ARG C    C 13.352  -8.606  8.054 1.00 . A A . 15 ARG C    1 1 
        6 1877 1 1 15 ARG CA   C 13.994  -8.997  6.756 1.00 . A A . 15 ARG CA   1 1 
        6 1878 1 1 15 ARG CB   C 13.123  -8.502  5.581 1.00 . A A . 15 ARG CB   1 1 
        6 1879 1 1 15 ARG CD   C 10.889  -8.680  4.377 1.00 . A A . 15 ARG CD   1 1 
        6 1880 1 1 15 ARG CG   C 11.677  -9.004  5.648 1.00 . A A . 15 ARG CG   1 1 
        6 1881 1 1 15 ARG CZ   C  8.605  -9.114  3.510 1.00 . A A . 15 ARG CZ   1 1 
        6 1882 1 1 15 ARG H    H 13.571 -10.922  7.427 1.00 . A A . 15 ARG H    1 1 
        6 1883 1 1 15 ARG HA   H 14.981  -8.558  6.709 1.00 . A A . 15 ARG HA   1 1 
        6 1884 1 1 15 ARG HB2  H 13.121  -7.392  5.573 1.00 . A A . 15 ARG HB2  1 1 
        6 1885 1 1 15 ARG HB3  H 13.577  -8.849  4.628 1.00 . A A . 15 ARG HB3  1 1 
        6 1886 1 1 15 ARG HD2  H 10.851  -7.582  4.203 1.00 . A A . 15 ARG HD2  1 1 
        6 1887 1 1 15 ARG HD3  H 11.336  -9.187  3.494 1.00 . A A . 15 ARG HD3  1 1 
        6 1888 1 1 15 ARG HE   H  9.207  -9.569  5.422 1.00 . A A . 15 ARG HE   1 1 
        6 1889 1 1 15 ARG HG2  H 11.680 -10.104  5.803 1.00 . A A . 15 ARG HG2  1 1 
        6 1890 1 1 15 ARG HG3  H 11.170  -8.539  6.519 1.00 . A A . 15 ARG HG3  1 1 
        6 1891 1 1 15 ARG HH11 H  9.924  -8.254  2.190 1.00 . A A . 15 ARG HH11 1 1 
        6 1892 1 1 15 ARG HH12 H  8.339  -8.538  1.553 1.00 . A A . 15 ARG HH12 1 1 
        6 1893 1 1 15 ARG HH21 H  7.050  -9.955  4.557 1.00 . A A . 15 ARG HH21 1 1 
        6 1894 1 1 15 ARG HH22 H  6.677  -9.522  2.922 1.00 . A A . 15 ARG HH22 1 1 
        6 1895 1 1 15 ARG N    N 14.145 -10.425  6.781 1.00 . A A . 15 ARG N    1 1 
        6 1896 1 1 15 ARG NE   N  9.494  -9.183  4.545 1.00 . A A . 15 ARG NE   1 1 
        6 1897 1 1 15 ARG NH1  N  8.990  -8.588  2.310 1.00 . A A . 15 ARG NH1  1 1 
        6 1898 1 1 15 ARG NH2  N  7.331  -9.571  3.678 1.00 . A A . 15 ARG NH2  1 1 
        6 1899 1 1 15 ARG O    O 12.831  -9.451  8.783 1.00 . A A . 15 ARG O    1 1 
        6 1900 1 1 16 LYS C    C 11.389  -6.419  9.367 1.00 . A A . 16 LYS C    1 1 
        6 1901 1 1 16 LYS CA   C 12.808  -6.820  9.615 1.00 . A A . 16 LYS CA   1 1 
        6 1902 1 1 16 LYS CB   C 13.551  -5.596 10.178 1.00 . A A . 16 LYS CB   1 1 
        6 1903 1 1 16 LYS CD   C 15.393  -4.762  8.625 1.00 . A A . 16 LYS CD   1 1 
        6 1904 1 1 16 LYS CE   C 16.770  -4.107  8.744 1.00 . A A . 16 LYS CE   1 1 
        6 1905 1 1 16 LYS CG   C 15.044  -5.618  9.846 1.00 . A A . 16 LYS CG   1 1 
        6 1906 1 1 16 LYS H    H 13.788  -6.606  7.781 1.00 . A A . 16 LYS H    1 1 
        6 1907 1 1 16 LYS HA   H 12.827  -7.631 10.321 1.00 . A A . 16 LYS HA   1 1 
        6 1908 1 1 16 LYS HB2  H 13.099  -4.667  9.763 1.00 . A A . 16 LYS HB2  1 1 
        6 1909 1 1 16 LYS HB3  H 13.430  -5.573 11.282 1.00 . A A . 16 LYS HB3  1 1 
        6 1910 1 1 16 LYS HD2  H 15.375  -5.403  7.716 1.00 . A A . 16 LYS HD2  1 1 
        6 1911 1 1 16 LYS HD3  H 14.622  -3.970  8.502 1.00 . A A . 16 LYS HD3  1 1 
        6 1912 1 1 16 LYS HE2  H 16.799  -3.417  9.614 1.00 . A A . 16 LYS HE2  1 1 
        6 1913 1 1 16 LYS HE3  H 17.560  -4.880  8.859 1.00 . A A . 16 LYS HE3  1 1 
        6 1914 1 1 16 LYS HG2  H 15.618  -5.254 10.724 1.00 . A A . 16 LYS HG2  1 1 
        6 1915 1 1 16 LYS HG3  H 15.348  -6.668  9.650 1.00 . A A . 16 LYS HG3  1 1 
        6 1916 1 1 16 LYS HZ1  H 16.988  -2.307  7.743 1.00 . A A . 16 LYS HZ1  1 1 
        6 1917 1 1 16 LYS HZ2  H 16.401  -3.572  6.777 1.00 . A A . 16 LYS HZ2  1 1 
        6 1918 1 1 16 LYS HZ3  H 18.041  -3.528  7.214 1.00 . A A . 16 LYS HZ3  1 1 
        6 1919 1 1 16 LYS N    N 13.375  -7.293  8.371 1.00 . A A . 16 LYS N    1 1 
        6 1920 1 1 16 LYS NZ   N 17.072  -3.320  7.529 1.00 . A A . 16 LYS NZ   1 1 
        6 1921 1 1 16 LYS O    O 10.629  -6.157 10.296 1.00 . A A . 16 LYS O    1 1 
        6 1922 1 1 17 LYS C    C  8.716  -7.141  8.079 1.00 . A A . 17 LYS C    1 1 
        6 1923 1 1 17 LYS CA   C  9.656  -5.973  7.742 1.00 . A A . 17 LYS CA   1 1 
        6 1924 1 1 17 LYS CB   C  9.482  -5.634  6.247 1.00 . A A . 17 LYS CB   1 1 
        6 1925 1 1 17 LYS CD   C 10.267  -3.215  6.472 1.00 . A A . 17 LYS CD   1 1 
        6 1926 1 1 17 LYS CE   C 11.209  -2.133  5.944 1.00 . A A . 17 LYS CE   1 1 
        6 1927 1 1 17 LYS CG   C 10.460  -4.558  5.759 1.00 . A A . 17 LYS CG   1 1 
        6 1928 1 1 17 LYS H    H 11.625  -6.579  7.342 1.00 . A A . 17 LYS H    1 1 
        6 1929 1 1 17 LYS HA   H  9.391  -5.123  8.354 1.00 . A A . 17 LYS HA   1 1 
        6 1930 1 1 17 LYS HB2  H  9.630  -6.557  5.645 1.00 . A A . 17 LYS HB2  1 1 
        6 1931 1 1 17 LYS HB3  H  8.443  -5.277  6.075 1.00 . A A . 17 LYS HB3  1 1 
        6 1932 1 1 17 LYS HD2  H  9.217  -2.879  6.336 1.00 . A A . 17 LYS HD2  1 1 
        6 1933 1 1 17 LYS HD3  H 10.445  -3.352  7.560 1.00 . A A . 17 LYS HD3  1 1 
        6 1934 1 1 17 LYS HE2  H 12.269  -2.433  6.088 1.00 . A A . 17 LYS HE2  1 1 
        6 1935 1 1 17 LYS HE3  H 11.022  -1.944  4.865 1.00 . A A . 17 LYS HE3  1 1 
        6 1936 1 1 17 LYS HG2  H 11.500  -4.909  5.924 1.00 . A A . 17 LYS HG2  1 1 
        6 1937 1 1 17 LYS HG3  H 10.319  -4.411  4.666 1.00 . A A . 17 LYS HG3  1 1 
        6 1938 1 1 17 LYS HZ1  H 11.637  -0.136  6.303 1.00 . A A . 17 LYS HZ1  1 1 
        6 1939 1 1 17 LYS HZ2  H 11.183  -1.010  7.687 1.00 . A A . 17 LYS HZ2  1 1 
        6 1940 1 1 17 LYS HZ3  H 10.009  -0.553  6.546 1.00 . A A . 17 LYS HZ3  1 1 
        6 1941 1 1 17 LYS N    N 11.005  -6.360  8.087 1.00 . A A . 17 LYS N    1 1 
        6 1942 1 1 17 LYS NZ   N 10.993  -0.864  6.674 1.00 . A A . 17 LYS NZ   1 1 
        6 1943 1 1 17 LYS O    O  9.071  -8.308  7.759 1.00 . A A . 17 LYS O    1 1 
        6 1944 1 1 17 LYS OXT  O  7.626  -6.874  8.655 1.00 . A A . 17 LYS OXT  1 1 
        7 1945 1 1  1 GLU C    C 31.932  -0.626  7.693 1.00 . A A .  1 GLU C    1 1 
        7 1946 1 1  1 GLU CA   C 32.959   0.300  8.284 1.00 . A A .  1 GLU CA   1 1 
        7 1947 1 1  1 GLU CB   C 34.330  -0.023  7.658 1.00 . A A .  1 GLU CB   1 1 
        7 1948 1 1  1 GLU CD   C 35.811   0.050  5.660 1.00 . A A .  1 GLU CD   1 1 
        7 1949 1 1  1 GLU CG   C 34.412   0.361  6.171 1.00 . A A .  1 GLU CG   1 1 
        7 1950 1 1  1 GLU H1   H 32.112  -0.215 10.116 1.00 . A A .  1 GLU H1   1 1 
        7 1951 1 1  1 GLU H2   H 33.226   1.064 10.201 1.00 . A A .  1 GLU H2   1 1 
        7 1952 1 1  1 GLU H3   H 33.778  -0.530 10.008 1.00 . A A .  1 GLU H3   1 1 
        7 1953 1 1  1 GLU HA   H 32.681   1.321  8.076 1.00 . A A .  1 GLU HA   1 1 
        7 1954 1 1  1 GLU HB2  H 35.120   0.526  8.220 1.00 . A A .  1 GLU HB2  1 1 
        7 1955 1 1  1 GLU HB3  H 34.531  -1.111  7.762 1.00 . A A .  1 GLU HB3  1 1 
        7 1956 1 1  1 GLU HG2  H 33.666  -0.219  5.584 1.00 . A A .  1 GLU HG2  1 1 
        7 1957 1 1  1 GLU HG3  H 34.210   1.444  6.043 1.00 . A A .  1 GLU HG3  1 1 
        7 1958 1 1  1 GLU N    N 33.024   0.143  9.763 1.00 . A A .  1 GLU N    1 1 
        7 1959 1 1  1 GLU O    O 31.257  -0.280  6.723 1.00 . A A .  1 GLU O    1 1 
        7 1960 1 1  1 GLU OE1  O 36.171  -1.156  5.620 1.00 . A A .  1 GLU OE1  1 1 
        7 1961 1 1  1 GLU OE2  O 36.537   1.015  5.303 1.00 . A A .  1 GLU OE2  1 1 
        7 1962 1 1  2 MET C    C 30.039  -3.268  8.931 1.00 . A A .  2 MET C    1 1 
        7 1963 1 1  2 MET CA   C 30.836  -2.787  7.774 1.00 . A A .  2 MET CA   1 1 
        7 1964 1 1  2 MET CB   C 31.469  -4.022  7.105 1.00 . A A .  2 MET CB   1 1 
        7 1965 1 1  2 MET CE   C 33.847  -4.185  3.744 1.00 . A A .  2 MET CE   1 1 
        7 1966 1 1  2 MET CG   C 32.257  -3.674  5.839 1.00 . A A .  2 MET CG   1 1 
        7 1967 1 1  2 MET H    H 32.331  -2.118  9.066 1.00 . A A .  2 MET H    1 1 
        7 1968 1 1  2 MET HA   H 30.176  -2.279  7.089 1.00 . A A .  2 MET HA   1 1 
        7 1969 1 1  2 MET HB2  H 32.150  -4.516  7.834 1.00 . A A .  2 MET HB2  1 1 
        7 1970 1 1  2 MET HB3  H 30.666  -4.746  6.845 1.00 . A A .  2 MET HB3  1 1 
        7 1971 1 1  2 MET HE1  H 34.435  -4.858  3.085 1.00 . A A .  2 MET HE1  1 1 
        7 1972 1 1  2 MET HE2  H 34.538  -3.423  4.163 1.00 . A A .  2 MET HE2  1 1 
        7 1973 1 1  2 MET HE3  H 33.095  -3.659  3.116 1.00 . A A .  2 MET HE3  1 1 
        7 1974 1 1  2 MET HG2  H 31.565  -3.192  5.114 1.00 . A A .  2 MET HG2  1 1 
        7 1975 1 1  2 MET HG3  H 33.037  -2.929  6.101 1.00 . A A .  2 MET HG3  1 1 
        7 1976 1 1  2 MET N    N 31.794  -1.837  8.275 1.00 . A A .  2 MET N    1 1 
        7 1977 1 1  2 MET O    O 30.518  -3.313 10.063 1.00 . A A .  2 MET O    1 1 
        7 1978 1 1  2 MET SD   S 33.037  -5.126  5.071 1.00 . A A .  2 MET SD   1 1 
        7 1979 1 1  3 ARG C    C 27.226  -5.307  9.174 1.00 . A A .  3 ARG C    1 1 
        7 1980 1 1  3 ARG CA   C 27.931  -4.134  9.694 1.00 . A A .  3 ARG CA   1 1 
        7 1981 1 1  3 ARG CB   C 26.906  -3.125 10.178 1.00 . A A .  3 ARG CB   1 1 
        7 1982 1 1  3 ARG CD   C 24.758  -2.706  8.940 1.00 . A A .  3 ARG CD   1 1 
        7 1983 1 1  3 ARG CG   C 26.246  -2.397  9.017 1.00 . A A .  3 ARG CG   1 1 
        7 1984 1 1  3 ARG CZ   C 22.660  -1.493  9.497 1.00 . A A .  3 ARG CZ   1 1 
        7 1985 1 1  3 ARG H    H 28.394  -3.611  7.737 1.00 . A A .  3 ARG H    1 1 
        7 1986 1 1  3 ARG HA   H 28.538  -4.469 10.490 1.00 . A A .  3 ARG HA   1 1 
        7 1987 1 1  3 ARG HB2  H 26.133  -3.662 10.775 1.00 . A A .  3 ARG HB2  1 1 
        7 1988 1 1  3 ARG HB3  H 27.410  -2.385 10.831 1.00 . A A .  3 ARG HB3  1 1 
        7 1989 1 1  3 ARG HD2  H 24.490  -3.096  7.930 1.00 . A A .  3 ARG HD2  1 1 
        7 1990 1 1  3 ARG HD3  H 24.487  -3.453  9.716 1.00 . A A .  3 ARG HD3  1 1 
        7 1991 1 1  3 ARG HE   H 24.458  -0.565  9.145 1.00 . A A .  3 ARG HE   1 1 
        7 1992 1 1  3 ARG HG2  H 26.401  -1.305  9.129 1.00 . A A .  3 ARG HG2  1 1 
        7 1993 1 1  3 ARG HG3  H 26.730  -2.725  8.073 1.00 . A A .  3 ARG HG3  1 1 
        7 1994 1 1  3 ARG HH11 H 22.518  -3.538  9.395 1.00 . A A .  3 ARG HH11 1 1 
        7 1995 1 1  3 ARG HH12 H 21.041  -2.724  9.791 1.00 . A A .  3 ARG HH12 1 1 
        7 1996 1 1  3 ARG HH21 H 22.452   0.542  9.680 1.00 . A A .  3 ARG HH21 1 1 
        7 1997 1 1  3 ARG HH22 H 21.003  -0.365  9.954 1.00 . A A .  3 ARG HH22 1 1 
        7 1998 1 1  3 ARG N    N 28.782  -3.649  8.654 1.00 . A A .  3 ARG N    1 1 
        7 1999 1 1  3 ARG NE   N 23.991  -1.448  9.195 1.00 . A A .  3 ARG NE   1 1 
        7 2000 1 1  3 ARG NH1  N 22.015  -2.691  9.566 1.00 . A A .  3 ARG NH1  1 1 
        7 2001 1 1  3 ARG NH2  N 21.978  -0.336  9.731 1.00 . A A .  3 ARG NH2  1 1 
        7 2002 1 1  3 ARG O    O 26.168  -5.231  8.560 1.00 . A A .  3 ARG O    1 1 
        7 2003 1 1  4 LEU C    C 27.261  -8.592 10.133 1.00 . A A .  4 LEU C    1 1 
        7 2004 1 1  4 LEU CA   C 27.281  -7.672  8.986 1.00 . A A .  4 LEU CA   1 1 
        7 2005 1 1  4 LEU CB   C 28.074  -8.242  7.839 1.00 . A A .  4 LEU CB   1 1 
        7 2006 1 1  4 LEU CD1  C 28.821  -7.558  5.524 1.00 . A A .  4 LEU CD1  1 1 
        7 2007 1 1  4 LEU CD2  C 26.365  -7.416  6.201 1.00 . A A .  4 LEU CD2  1 1 
        7 2008 1 1  4 LEU CG   C 27.826  -7.337  6.671 1.00 . A A .  4 LEU CG   1 1 
        7 2009 1 1  4 LEU H    H 28.696  -6.480  9.914 1.00 . A A .  4 LEU H    1 1 
        7 2010 1 1  4 LEU HA   H 26.252  -7.468  8.666 1.00 . A A .  4 LEU HA   1 1 
        7 2011 1 1  4 LEU HB2  H 29.155  -8.248  8.104 1.00 . A A .  4 LEU HB2  1 1 
        7 2012 1 1  4 LEU HB3  H 27.744  -9.266  7.593 1.00 . A A .  4 LEU HB3  1 1 
        7 2013 1 1  4 LEU HD11 H 28.493  -7.008  4.616 1.00 . A A .  4 LEU HD11 1 1 
        7 2014 1 1  4 LEU HD12 H 28.894  -8.639  5.279 1.00 . A A .  4 LEU HD12 1 1 
        7 2015 1 1  4 LEU HD13 H 29.829  -7.190  5.815 1.00 . A A .  4 LEU HD13 1 1 
        7 2016 1 1  4 LEU HD21 H 26.267  -7.030  5.166 1.00 . A A .  4 LEU HD21 1 1 
        7 2017 1 1  4 LEU HD22 H 25.717  -6.802  6.874 1.00 . A A .  4 LEU HD22 1 1 
        7 2018 1 1  4 LEU HD23 H 26.005  -8.466  6.228 1.00 . A A .  4 LEU HD23 1 1 
        7 2019 1 1  4 LEU HG   H 27.965  -6.327  7.089 1.00 . A A .  4 LEU HG   1 1 
        7 2020 1 1  4 LEU N    N 27.834  -6.447  9.433 1.00 . A A .  4 LEU N    1 1 
        7 2021 1 1  4 LEU O    O 28.069  -9.507 10.282 1.00 . A A .  4 LEU O    1 1 
        7 2022 1 1  5 SER C    C 24.663  -8.853 12.513 1.00 . A A .  5 SER C    1 1 
        7 2023 1 1  5 SER CA   C 26.088  -9.061 12.180 1.00 . A A .  5 SER CA   1 1 
        7 2024 1 1  5 SER CB   C 26.959  -8.707 13.372 1.00 . A A .  5 SER CB   1 1 
        7 2025 1 1  5 SER H    H 25.793  -7.451 10.871 1.00 . A A .  5 SER H    1 1 
        7 2026 1 1  5 SER HA   H 26.223 -10.087 11.915 1.00 . A A .  5 SER HA   1 1 
        7 2027 1 1  5 SER HB2  H 26.591  -9.254 14.263 1.00 . A A .  5 SER HB2  1 1 
        7 2028 1 1  5 SER HB3  H 28.001  -9.016 13.154 1.00 . A A .  5 SER HB3  1 1 
        7 2029 1 1  5 SER HG   H 27.272  -7.190 14.521 1.00 . A A .  5 SER HG   1 1 
        7 2030 1 1  5 SER N    N 26.335  -8.273 11.003 1.00 . A A .  5 SER N    1 1 
        7 2031 1 1  5 SER O    O 23.992  -9.736 13.010 1.00 . A A .  5 SER O    1 1 
        7 2032 1 1  5 SER OG   O 26.927  -7.305 13.631 1.00 . A A .  5 SER OG   1 1 
        7 2033 1 1  6 .   C    C 22.077  -8.072 11.425 1.00 . A A .  6 DAB C    1 1 
        7 2034 1 1  6 .   CA   C 22.844  -7.207 12.317 1.00 . A A .  6 DAB CA   1 1 
        7 2035 1 1  6 .   CB   C 22.704  -5.811 11.717 1.00 . A A .  6 DAB CB   1 1 
        7 2036 1 1  6 .   CG   C 21.493  -5.040 12.228 1.00 . A A .  6 DAB CG   1 1 
        7 2037 1 1  6 .   H    H 24.797  -6.968 11.856 1.00 . A A .  6 DAB H    1 1 
        7 2038 1 1  6 .   HA   H 22.506  -7.273 13.327 1.00 . A A .  6 DAB HA   1 1 
        7 2039 1 1  6 .   HB2  H 22.638  -5.911 10.599 1.00 . A A .  6 DAB HB2  1 1 
        7 2040 1 1  6 .   HB3  H 23.629  -5.238 11.941 1.00 . A A .  6 DAB HB3  1 1 
        7 2041 1 1  6 .   HG2  H 21.783  -4.530 13.164 1.00 . A A .  6 DAB HG2  1 1 
        7 2042 1 1  6 .   HG3  H 21.205  -4.286 11.479 1.00 . A A .  6 DAB HG3  1 1 
        7 2043 1 1  6 .   N    N 24.202  -7.639 12.189 1.00 . A A .  6 DAB N    1 1 
        7 2044 1 1  6 .   O    O 20.937  -8.414 11.620 1.00 . A A .  6 DAB O    1 1 
        7 2045 1 1  7 PHE C    C 22.045 -10.571  9.916 1.00 . A A .  7 PHE C    1 1 
        7 2046 1 1  7 PHE CA   C 22.250  -9.212  9.385 1.00 . A A .  7 PHE CA   1 1 
        7 2047 1 1  7 PHE CB   C 23.281  -9.308  8.313 1.00 . A A .  7 PHE CB   1 1 
        7 2048 1 1  7 PHE CD1  C 23.497  -6.890  7.866 1.00 . A A .  7 PHE CD1  1 1 
        7 2049 1 1  7 PHE CD2  C 23.087  -8.345  6.037 1.00 . A A .  7 PHE CD2  1 1 
        7 2050 1 1  7 PHE CE1  C 23.487  -5.829  7.017 1.00 . A A .  7 PHE CE1  1 1 
        7 2051 1 1  7 PHE CE2  C 23.072  -7.280  5.196 1.00 . A A .  7 PHE CE2  1 1 
        7 2052 1 1  7 PHE CG   C 23.300  -8.161  7.382 1.00 . A A .  7 PHE CG   1 1 
        7 2053 1 1  7 PHE CZ   C 23.272  -6.030  5.691 1.00 . A A .  7 PHE CZ   1 1 
        7 2054 1 1  7 PHE H    H 23.687  -8.076 10.262 1.00 . A A .  7 PHE H    1 1 
        7 2055 1 1  7 PHE HA   H 21.336  -8.810  9.027 1.00 . A A .  7 PHE HA   1 1 
        7 2056 1 1  7 PHE HB2  H 24.277  -9.350  8.805 1.00 . A A .  7 PHE HB2  1 1 
        7 2057 1 1  7 PHE HB3  H 23.117 -10.228  7.737 1.00 . A A .  7 PHE HB3  1 1 
        7 2058 1 1  7 PHE HD1  H 23.673  -6.729  8.915 1.00 . A A .  7 PHE HD1  1 1 
        7 2059 1 1  7 PHE HD2  H 22.939  -9.328  5.643 1.00 . A A .  7 PHE HD2  1 1 
        7 2060 1 1  7 PHE HE1  H 23.644  -4.832  7.396 1.00 . A A .  7 PHE HE1  1 1 
        7 2061 1 1  7 PHE HE2  H 22.905  -7.425  4.139 1.00 . A A .  7 PHE HE2  1 1 
        7 2062 1 1  7 PHE HZ   H 23.256  -5.211  5.043 1.00 . A A .  7 PHE HZ   1 1 
        7 2063 1 1  7 PHE N    N 22.758  -8.402 10.390 1.00 . A A .  7 PHE N    1 1 
        7 2064 1 1  7 PHE O    O 21.265 -11.350  9.389 1.00 . A A .  7 PHE O    1 1 
        7 2065 1 1  8 PHE C    C 21.755 -12.148 12.664 1.00 . A A .  8 PHE C    1 1 
        7 2066 1 1  8 PHE CA   C 22.626 -12.229 11.492 1.00 . A A .  8 PHE CA   1 1 
        7 2067 1 1  8 PHE CB   C 24.043 -12.801 11.641 1.00 . A A .  8 PHE CB   1 1 
        7 2068 1 1  8 PHE CD1  C 25.722 -11.744 10.127 1.00 . A A .  8 PHE CD1  1 1 
        7 2069 1 1  8 PHE CD2  C 23.773 -12.742  9.252 1.00 . A A .  8 PHE CD2  1 1 
        7 2070 1 1  8 PHE CE1  C 25.992 -11.230  8.886 1.00 . A A .  8 PHE CE1  1 1 
        7 2071 1 1  8 PHE CE2  C 24.029 -12.272  8.047 1.00 . A A .  8 PHE CE2  1 1 
        7 2072 1 1  8 PHE CG   C 24.608 -12.506 10.311 1.00 . A A .  8 PHE CG   1 1 
        7 2073 1 1  8 PHE CZ   C 25.138 -11.487  7.834 1.00 . A A .  8 PHE CZ   1 1 
        7 2074 1 1  8 PHE H    H 23.344 -10.272 11.499 1.00 . A A .  8 PHE H    1 1 
        7 2075 1 1  8 PHE HA   H 22.077 -12.779 10.727 1.00 . A A .  8 PHE HA   1 1 
        7 2076 1 1  8 PHE HB2  H 24.626 -12.223 12.408 1.00 . A A .  8 PHE HB2  1 1 
        7 2077 1 1  8 PHE HB3  H 24.064 -13.890 11.821 1.00 . A A .  8 PHE HB3  1 1 
        7 2078 1 1  8 PHE HD1  H 26.396 -11.567 10.943 1.00 . A A .  8 PHE HD1  1 1 
        7 2079 1 1  8 PHE HD2  H 22.915 -13.380  9.372 1.00 . A A .  8 PHE HD2  1 1 
        7 2080 1 1  8 PHE HE1  H 26.840 -10.585  8.758 1.00 . A A .  8 PHE HE1  1 1 
        7 2081 1 1  8 PHE HE2  H 23.276 -12.414  7.293 1.00 . A A .  8 PHE HE2  1 1 
        7 2082 1 1  8 PHE HZ   H 25.343 -11.085  6.852 1.00 . A A .  8 PHE HZ   1 1 
        7 2083 1 1  8 PHE N    N 22.735 -10.904 10.997 1.00 . A A .  8 PHE N    1 1 
        7 2084 1 1  8 PHE O    O 21.909 -12.779 13.708 1.00 . A A .  8 PHE O    1 1 
        7 2085 1 1  9 ARG C    C 18.584 -10.419 12.368 1.00 . A A .  9 ARG C    1 1 
        7 2086 1 1  9 ARG CA   C 19.674 -11.012 13.246 1.00 . A A .  9 ARG CA   1 1 
        7 2087 1 1  9 ARG CB   C 19.985 -10.025 14.402 1.00 . A A .  9 ARG CB   1 1 
        7 2088 1 1  9 ARG CD   C 22.338  -9.655 15.301 1.00 . A A .  9 ARG CD   1 1 
        7 2089 1 1  9 ARG CG   C 21.314  -9.291 14.245 1.00 . A A .  9 ARG CG   1 1 
        7 2090 1 1  9 ARG CZ   C 22.450  -9.625 17.780 1.00 . A A .  9 ARG CZ   1 1 
        7 2091 1 1  9 ARG H    H 20.787 -10.777 11.521 1.00 . A A .  9 ARG H    1 1 
        7 2092 1 1  9 ARG HA   H 19.332 -11.955 13.632 1.00 . A A .  9 ARG HA   1 1 
        7 2093 1 1  9 ARG HB2  H 19.175  -9.269 14.464 1.00 . A A .  9 ARG HB2  1 1 
        7 2094 1 1  9 ARG HB3  H 20.002 -10.587 15.358 1.00 . A A .  9 ARG HB3  1 1 
        7 2095 1 1  9 ARG HD2  H 22.471 -10.759 15.332 1.00 . A A .  9 ARG HD2  1 1 
        7 2096 1 1  9 ARG HD3  H 23.312  -9.154 15.074 1.00 . A A .  9 ARG HD3  1 1 
        7 2097 1 1  9 ARG HE   H 21.094  -8.535 16.684 1.00 . A A .  9 ARG HE   1 1 
        7 2098 1 1  9 ARG HG2  H 21.751  -9.531 13.254 1.00 . A A .  9 ARG HG2  1 1 
        7 2099 1 1  9 ARG HG3  H 21.127  -8.200 14.280 1.00 . A A .  9 ARG HG3  1 1 
        7 2100 1 1  9 ARG HH11 H 23.809 -10.834 16.825 1.00 . A A .  9 ARG HH11 1 1 
        7 2101 1 1  9 ARG HH12 H 23.922 -10.836 18.553 1.00 . A A .  9 ARG HH12 1 1 
        7 2102 1 1  9 ARG HH21 H 21.243  -8.536 19.036 1.00 . A A .  9 ARG HH21 1 1 
        7 2103 1 1  9 ARG HH22 H 22.437  -9.507 19.832 1.00 . A A .  9 ARG HH22 1 1 
        7 2104 1 1  9 ARG N    N 20.761 -11.293 12.382 1.00 . A A .  9 ARG N    1 1 
        7 2105 1 1  9 ARG NE   N 21.856  -9.181 16.632 1.00 . A A .  9 ARG NE   1 1 
        7 2106 1 1  9 ARG NH1  N 23.487 -10.510 17.715 1.00 . A A .  9 ARG NH1  1 1 
        7 2107 1 1  9 ARG NH2  N 22.004  -9.184 18.990 1.00 . A A .  9 ARG NH2  1 1 
        7 2108 1 1  9 ARG O    O 17.413 -10.436 12.745 1.00 . A A .  9 ARG O    1 1 
        7 2109 1 1 10 GLN C    C 18.390  -9.421  8.857 1.00 . A A . 10 GLN C    1 1 
        7 2110 1 1 10 GLN CA   C 17.937  -9.287 10.289 1.00 . A A . 10 GLN CA   1 1 
        7 2111 1 1 10 GLN CB   C 17.688  -7.758 10.530 1.00 . A A . 10 GLN CB   1 1 
        7 2112 1 1 10 GLN CD   C 19.302  -6.095 11.570 1.00 . A A . 10 GLN CD   1 1 
        7 2113 1 1 10 GLN CG   C 18.277  -7.209 11.856 1.00 . A A . 10 GLN CG   1 1 
        7 2114 1 1 10 GLN H    H 19.891  -9.848 10.808 1.00 . A A . 10 GLN H    1 1 
        7 2115 1 1 10 GLN HA   H 17.033  -9.853 10.426 1.00 . A A . 10 GLN HA   1 1 
        7 2116 1 1 10 GLN HB2  H 18.119  -7.185  9.677 1.00 . A A . 10 GLN HB2  1 1 
        7 2117 1 1 10 GLN HB3  H 16.591  -7.578 10.531 1.00 . A A . 10 GLN HB3  1 1 
        7 2118 1 1 10 GLN HE21 H 20.399  -6.633 13.225 1.00 . A A . 10 GLN HE21 1 1 
        7 2119 1 1 10 GLN HG2  H 17.463  -6.804 12.487 1.00 . A A . 10 GLN HG2  1 1 
        7 2120 1 1 10 GLN HG3  H 18.783  -8.020 12.408 1.00 . A A . 10 GLN HG3  1 1 
        7 2121 1 1 10 GLN N    N 18.941  -9.881 11.147 1.00 . A A . 10 GLN N    1 1 
        7 2122 1 1 10 GLN NE2  N 20.359  -6.004 12.449 1.00 . A A . 10 GLN NE2  1 1 
        7 2123 1 1 10 GLN O    O 19.424  -9.990  8.578 1.00 . A A . 10 GLN O    1 1 
        7 2124 1 1 10 GLN OE1  O 19.156  -5.324 10.624 1.00 . A A . 10 GLN OE1  1 1 
        7 2125 1 1 11 PHE C    C 17.753 -10.307  5.944 1.00 . A A . 11 PHE C    1 1 
        7 2126 1 1 11 PHE CA   C 17.898  -8.915  6.491 1.00 . A A . 11 PHE CA   1 1 
        7 2127 1 1 11 PHE CB   C 19.321  -8.377  6.166 1.00 . A A . 11 PHE CB   1 1 
        7 2128 1 1 11 PHE CD1  C 20.400  -6.696  7.581 1.00 . A A . 11 PHE CD1  1 1 
        7 2129 1 1 11 PHE CD2  C 18.654  -6.001  6.159 1.00 . A A . 11 PHE CD2  1 1 
        7 2130 1 1 11 PHE CE1  C 20.525  -5.428  8.062 1.00 . A A . 11 PHE CE1  1 1 
        7 2131 1 1 11 PHE CE2  C 18.772  -4.724  6.626 1.00 . A A . 11 PHE CE2  1 1 
        7 2132 1 1 11 PHE CG   C 19.476  -6.990  6.635 1.00 . A A . 11 PHE CG   1 1 
        7 2133 1 1 11 PHE CZ   C 19.710  -4.430  7.584 1.00 . A A . 11 PHE CZ   1 1 
        7 2134 1 1 11 PHE H    H 16.689  -8.494  8.145 1.00 . A A . 11 PHE H    1 1 
        7 2135 1 1 11 PHE HA   H 17.166  -8.280  6.014 1.00 . A A . 11 PHE HA   1 1 
        7 2136 1 1 11 PHE HB2  H 20.115  -8.988  6.670 1.00 . A A . 11 PHE HB2  1 1 
        7 2137 1 1 11 PHE HB3  H 19.512  -8.377  5.071 1.00 . A A . 11 PHE HB3  1 1 
        7 2138 1 1 11 PHE HD1  H 21.050  -7.472  7.938 1.00 . A A . 11 PHE HD1  1 1 
        7 2139 1 1 11 PHE HD2  H 17.917  -6.232  5.404 1.00 . A A . 11 PHE HD2  1 1 
        7 2140 1 1 11 PHE HE1  H 21.256  -5.221  8.822 1.00 . A A . 11 PHE HE1  1 1 
        7 2141 1 1 11 PHE HE2  H 18.125  -3.958  6.244 1.00 . A A . 11 PHE HE2  1 1 
        7 2142 1 1 11 PHE HZ   H 19.803  -3.424  7.962 1.00 . A A . 11 PHE HZ   1 1 
        7 2143 1 1 11 PHE N    N 17.567  -8.901  7.911 1.00 . A A . 11 PHE N    1 1 
        7 2144 1 1 11 PHE O    O 16.832 -10.599  5.185 1.00 . A A . 11 PHE O    1 1 
        7 2145 1 1 12 ILE C    C 17.716 -13.312  6.681 1.00 . A A . 12 ILE C    1 1 
        7 2146 1 1 12 ILE CA   C 18.671 -12.551  5.849 1.00 . A A . 12 ILE CA   1 1 
        7 2147 1 1 12 ILE CB   C 19.997 -13.236  6.027 1.00 . A A . 12 ILE CB   1 1 
        7 2148 1 1 12 ILE CD1  C 21.539 -11.235  6.185 1.00 . A A . 12 ILE CD1  1 1 
        7 2149 1 1 12 ILE CG1  C 21.105 -12.427  5.346 1.00 . A A . 12 ILE CG1  1 1 
        7 2150 1 1 12 ILE CG2  C 19.892 -14.662  5.458 1.00 . A A . 12 ILE CG2  1 1 
        7 2151 1 1 12 ILE H    H 19.425 -10.947  6.947 1.00 . A A . 12 ILE H    1 1 
        7 2152 1 1 12 ILE HA   H 18.360 -12.566  4.819 1.00 . A A . 12 ILE HA   1 1 
        7 2153 1 1 12 ILE HB   H 20.231 -13.308  7.127 1.00 . A A . 12 ILE HB   1 1 
        7 2154 1 1 12 ILE HD11 H 21.262 -11.390  7.263 1.00 . A A . 12 ILE HD11 1 1 
        7 2155 1 1 12 ILE HD12 H 21.055 -10.305  5.819 1.00 . A A . 12 ILE HD12 1 1 
        7 2156 1 1 12 ILE HD13 H 22.633 -11.101  6.116 1.00 . A A . 12 ILE HD13 1 1 
        7 2157 1 1 12 ILE HG12 H 21.980 -13.089  5.170 1.00 . A A . 12 ILE HG12 1 1 
        7 2158 1 1 12 ILE HG13 H 20.739 -12.065  4.362 1.00 . A A . 12 ILE HG13 1 1 
        7 2159 1 1 12 ILE HG21 H 19.505 -15.359  6.233 1.00 . A A . 12 ILE HG21 1 1 
        7 2160 1 1 12 ILE HG22 H 20.890 -15.021  5.127 1.00 . A A . 12 ILE HG22 1 1 
        7 2161 1 1 12 ILE HG23 H 19.202 -14.683  4.587 1.00 . A A . 12 ILE HG23 1 1 
        7 2162 1 1 12 ILE N    N 18.687 -11.191  6.318 1.00 . A A . 12 ILE N    1 1 
        7 2163 1 1 12 ILE O    O 16.912 -14.103  6.189 1.00 . A A . 12 ILE O    1 1 
        7 2164 1 1 13 LEU C    C 15.638 -13.180  8.976 1.00 . A A . 13 LEU C    1 1 
        7 2165 1 1 13 LEU CA   C 16.995 -13.807  8.904 1.00 . A A . 13 LEU CA   1 1 
        7 2166 1 1 13 LEU CB   C 17.597 -13.825 10.308 1.00 . A A . 13 LEU CB   1 1 
        7 2167 1 1 13 LEU CD1  C 19.628 -14.184 11.718 1.00 . A A . 13 LEU CD1  1 1 
        7 2168 1 1 13 LEU CD2  C 19.646 -15.032  9.342 1.00 . A A . 13 LEU CD2  1 1 
        7 2169 1 1 13 LEU CG   C 19.123 -13.940 10.298 1.00 . A A . 13 LEU CG   1 1 
        7 2170 1 1 13 LEU H    H 18.412 -12.392  8.376 1.00 . A A . 13 LEU H    1 1 
        7 2171 1 1 13 LEU HA   H 16.920 -14.805  8.525 1.00 . A A . 13 LEU HA   1 1 
        7 2172 1 1 13 LEU HB2  H 17.317 -12.888 10.837 1.00 . A A . 13 LEU HB2  1 1 
        7 2173 1 1 13 LEU HB3  H 17.182 -14.681 10.873 1.00 . A A . 13 LEU HB3  1 1 
        7 2174 1 1 13 LEU HD11 H 20.735 -14.214 11.737 1.00 . A A . 13 LEU HD11 1 1 
        7 2175 1 1 13 LEU HD12 H 19.240 -15.152 12.103 1.00 . A A . 13 LEU HD12 1 1 
        7 2176 1 1 13 LEU HD13 H 19.277 -13.374 12.387 1.00 . A A . 13 LEU HD13 1 1 
        7 2177 1 1 13 LEU HD21 H 18.812 -15.492  8.773 1.00 . A A . 13 LEU HD21 1 1 
        7 2178 1 1 13 LEU HD22 H 20.162 -15.830  9.916 1.00 . A A . 13 LEU HD22 1 1 
        7 2179 1 1 13 LEU HD23 H 20.371 -14.595  8.619 1.00 . A A . 13 LEU HD23 1 1 
        7 2180 1 1 13 LEU HG   H 19.523 -12.950  9.946 1.00 . A A . 13 LEU HG   1 1 
        7 2181 1 1 13 LEU N    N 17.798 -13.075  7.992 1.00 . A A . 13 LEU N    1 1 
        7 2182 1 1 13 LEU O    O 14.619 -13.856  8.846 1.00 . A A . 13 LEU O    1 1 
        7 2183 1 1 14 GLN C    C 14.051 -10.564  7.948 1.00 . A A . 14 GLN C    1 1 
        7 2184 1 1 14 GLN CA   C 14.336 -11.167  9.290 1.00 . A A . 14 GLN CA   1 1 
        7 2185 1 1 14 GLN CB   C 14.328 -10.032 10.335 1.00 . A A . 14 GLN CB   1 1 
        7 2186 1 1 14 GLN CD   C 13.029  -8.321 11.583 1.00 . A A . 14 GLN CD   1 1 
        7 2187 1 1 14 GLN CG   C 12.954  -9.359 10.471 1.00 . A A . 14 GLN CG   1 1 
        7 2188 1 1 14 GLN H    H 16.433 -11.309  9.315 1.00 . A A . 14 GLN H    1 1 
        7 2189 1 1 14 GLN HA   H 13.573 -11.896  9.522 1.00 . A A . 14 GLN HA   1 1 
        7 2190 1 1 14 GLN HB2  H 14.630 -10.448 11.322 1.00 . A A . 14 GLN HB2  1 1 
        7 2191 1 1 14 GLN HB3  H 15.076  -9.265 10.043 1.00 . A A . 14 GLN HB3  1 1 
        7 2192 1 1 14 GLN HE21 H 11.050  -8.581 12.042 1.00 . A A . 14 GLN HE21 1 1 
        7 2193 1 1 14 GLN HE22 H 11.881  -7.412 13.012 1.00 . A A . 14 GLN HE22 1 1 
        7 2194 1 1 14 GLN HG2  H 12.676  -8.861  9.515 1.00 . A A . 14 GLN HG2  1 1 
        7 2195 1 1 14 GLN HG3  H 12.181 -10.114 10.725 1.00 . A A . 14 GLN HG3  1 1 
        7 2196 1 1 14 GLN N    N 15.603 -11.853  9.199 1.00 . A A . 14 GLN N    1 1 
        7 2197 1 1 14 GLN NE2  N 11.885  -8.084 12.272 1.00 . A A . 14 GLN NE2  1 1 
        7 2198 1 1 14 GLN O    O 14.788  -9.706  7.467 1.00 . A A . 14 GLN O    1 1 
        7 2199 1 1 14 GLN OE1  O 14.076  -7.732 11.831 1.00 . A A . 14 GLN OE1  1 1 
        7 2200 1 1 15 ARG C    C 11.955  -9.132  6.234 1.00 . A A . 15 ARG C    1 1 
        7 2201 1 1 15 ARG CA   C 12.575 -10.483  6.025 1.00 . A A . 15 ARG CA   1 1 
        7 2202 1 1 15 ARG CB   C 11.557 -11.371  5.281 1.00 . A A . 15 ARG CB   1 1 
        7 2203 1 1 15 ARG CD   C 11.127 -13.606  4.142 1.00 . A A . 15 ARG CD   1 1 
        7 2204 1 1 15 ARG CG   C 12.150 -12.716  4.859 1.00 . A A . 15 ARG CG   1 1 
        7 2205 1 1 15 ARG CZ   C 11.940 -15.907  4.638 1.00 . A A . 15 ARG CZ   1 1 
        7 2206 1 1 15 ARG H    H 12.337 -11.691  7.708 1.00 . A A . 15 ARG H    1 1 
        7 2207 1 1 15 ARG HA   H 13.478 -10.373  5.440 1.00 . A A . 15 ARG HA   1 1 
        7 2208 1 1 15 ARG HB2  H 10.681 -11.550  5.943 1.00 . A A . 15 ARG HB2  1 1 
        7 2209 1 1 15 ARG HB3  H 11.200 -10.837  4.375 1.00 . A A . 15 ARG HB3  1 1 
        7 2210 1 1 15 ARG HD2  H 10.273 -13.848  4.811 1.00 . A A . 15 ARG HD2  1 1 
        7 2211 1 1 15 ARG HD3  H 10.753 -13.113  3.220 1.00 . A A . 15 ARG HD3  1 1 
        7 2212 1 1 15 ARG HE   H 12.154 -14.983  2.813 1.00 . A A . 15 ARG HE   1 1 
        7 2213 1 1 15 ARG HG2  H 13.012 -12.537  4.181 1.00 . A A . 15 ARG HG2  1 1 
        7 2214 1 1 15 ARG HG3  H 12.527 -13.247  5.759 1.00 . A A . 15 ARG HG3  1 1 
        7 2215 1 1 15 ARG HH11 H 10.999 -14.941  6.188 1.00 . A A . 15 ARG HH11 1 1 
        7 2216 1 1 15 ARG HH12 H 11.562 -16.537  6.559 1.00 . A A . 15 ARG HH12 1 1 
        7 2217 1 1 15 ARG HH21 H 12.915 -17.148  3.323 1.00 . A A . 15 ARG HH21 1 1 
        7 2218 1 1 15 ARG HH22 H 12.669 -17.810  4.903 1.00 . A A . 15 ARG HH22 1 1 
        7 2219 1 1 15 ARG N    N 12.940 -11.002  7.317 1.00 . A A . 15 ARG N    1 1 
        7 2220 1 1 15 ARG NE   N 11.800 -14.881  3.743 1.00 . A A . 15 ARG NE   1 1 
        7 2221 1 1 15 ARG NH1  N 11.458 -15.785  5.908 1.00 . A A . 15 ARG NH1  1 1 
        7 2222 1 1 15 ARG NH2  N 12.563 -17.058  4.254 1.00 . A A . 15 ARG NH2  1 1 
        7 2223 1 1 15 ARG O    O 11.317  -8.875  7.254 1.00 . A A . 15 ARG O    1 1 
        7 2224 1 1 16 LYS C    C 10.199  -6.945  4.777 1.00 . A A . 16 LYS C    1 1 
        7 2225 1 1 16 LYS CA   C 11.581  -6.904  5.347 1.00 . A A . 16 LYS CA   1 1 
        7 2226 1 1 16 LYS CB   C 12.390  -5.855  4.558 1.00 . A A . 16 LYS CB   1 1 
        7 2227 1 1 16 LYS CD   C 14.323  -6.880  3.249 1.00 . A A . 16 LYS CD   1 1 
        7 2228 1 1 16 LYS CE   C 15.842  -6.890  3.070 1.00 . A A . 16 LYS CE   1 1 
        7 2229 1 1 16 LYS CG   C 13.888  -6.168  4.534 1.00 . A A . 16 LYS CG   1 1 
        7 2230 1 1 16 LYS H    H 12.651  -8.438  4.419 1.00 . A A . 16 LYS H    1 1 
        7 2231 1 1 16 LYS HA   H 11.527  -6.641  6.387 1.00 . A A . 16 LYS HA   1 1 
        7 2232 1 1 16 LYS HB2  H 12.011  -5.809  3.512 1.00 . A A . 16 LYS HB2  1 1 
        7 2233 1 1 16 LYS HB3  H 12.239  -4.857  5.021 1.00 . A A . 16 LYS HB3  1 1 
        7 2234 1 1 16 LYS HD2  H 13.957  -7.929  3.272 1.00 . A A . 16 LYS HD2  1 1 
        7 2235 1 1 16 LYS HD3  H 13.857  -6.373  2.377 1.00 . A A . 16 LYS HD3  1 1 
        7 2236 1 1 16 LYS HE2  H 16.233  -5.853  3.002 1.00 . A A . 16 LYS HE2  1 1 
        7 2237 1 1 16 LYS HE3  H 16.330  -7.415  3.919 1.00 . A A . 16 LYS HE3  1 1 
        7 2238 1 1 16 LYS HG2  H 14.458  -5.223  4.637 1.00 . A A . 16 LYS HG2  1 1 
        7 2239 1 1 16 LYS HG3  H 14.132  -6.814  5.405 1.00 . A A . 16 LYS HG3  1 1 
        7 2240 1 1 16 LYS HZ1  H 15.399  -7.587  1.169 1.00 . A A . 16 LYS HZ1  1 1 
        7 2241 1 1 16 LYS HZ2  H 16.461  -8.581  2.045 1.00 . A A . 16 LYS HZ2  1 1 
        7 2242 1 1 16 LYS HZ3  H 17.018  -7.121  1.380 1.00 . A A . 16 LYS HZ3  1 1 
        7 2243 1 1 16 LYS N    N 12.131  -8.234  5.243 1.00 . A A . 16 LYS N    1 1 
        7 2244 1 1 16 LYS NZ   N 16.207  -7.597  1.823 1.00 . A A . 16 LYS NZ   1 1 
        7 2245 1 1 16 LYS O    O  9.401  -6.028  4.957 1.00 . A A . 16 LYS O    1 1 
        7 2246 1 1 17 LYS C    C  7.623  -8.661  4.555 1.00 . A A . 17 LYS C    1 1 
        7 2247 1 1 17 LYS CA   C  8.596  -8.194  3.464 1.00 . A A . 17 LYS CA   1 1 
        7 2248 1 1 17 LYS CB   C  8.583  -9.237  2.328 1.00 . A A . 17 LYS CB   1 1 
        7 2249 1 1 17 LYS CD   C  7.349 -10.118  0.281 1.00 . A A . 17 LYS CD   1 1 
        7 2250 1 1 17 LYS CE   C  8.490 -10.012 -0.733 1.00 . A A . 17 LYS CE   1 1 
        7 2251 1 1 17 LYS CG   C  7.417  -9.034  1.361 1.00 . A A . 17 LYS CG   1 1 
        7 2252 1 1 17 LYS H    H 10.553  -8.769  3.925 1.00 . A A . 17 LYS H    1 1 
        7 2253 1 1 17 LYS HA   H  8.280  -7.229  3.095 1.00 . A A . 17 LYS HA   1 1 
        7 2254 1 1 17 LYS HB2  H  9.540  -9.167  1.764 1.00 . A A . 17 LYS HB2  1 1 
        7 2255 1 1 17 LYS HB3  H  8.517 -10.257  2.765 1.00 . A A . 17 LYS HB3  1 1 
        7 2256 1 1 17 LYS HD2  H  7.390 -11.117  0.767 1.00 . A A . 17 LYS HD2  1 1 
        7 2257 1 1 17 LYS HD3  H  6.378 -10.037 -0.254 1.00 . A A . 17 LYS HD3  1 1 
        7 2258 1 1 17 LYS HE2  H  8.488  -9.014 -1.219 1.00 . A A . 17 LYS HE2  1 1 
        7 2259 1 1 17 LYS HE3  H  9.470 -10.182 -0.239 1.00 . A A . 17 LYS HE3  1 1 
        7 2260 1 1 17 LYS HG2  H  6.465  -9.035  1.934 1.00 . A A . 17 LYS HG2  1 1 
        7 2261 1 1 17 LYS HG3  H  7.520  -8.041  0.872 1.00 . A A . 17 LYS HG3  1 1 
        7 2262 1 1 17 LYS HZ1  H  9.180 -11.632 -1.827 1.00 . A A . 17 LYS HZ1  1 1 
        7 2263 1 1 17 LYS HZ2  H  8.200 -10.562 -2.710 1.00 . A A . 17 LYS HZ2  1 1 
        7 2264 1 1 17 LYS HZ3  H  7.500 -11.622 -1.584 1.00 . A A . 17 LYS HZ3  1 1 
        7 2265 1 1 17 LYS N    N  9.896  -8.037  4.064 1.00 . A A . 17 LYS N    1 1 
        7 2266 1 1 17 LYS NZ   N  8.330 -11.033 -1.792 1.00 . A A . 17 LYS NZ   1 1 
        7 2267 1 1 17 LYS O    O  7.931  -9.681  5.232 1.00 . A A . 17 LYS O    1 1 
        7 2268 1 1 17 LYS OXT  O  6.557  -8.007  4.717 1.00 . A A . 17 LYS OXT  1 1 
        8 2269 1 1  1 GLU C    C 32.135  -1.214  7.899 1.00 . A A .  1 GLU C    1 1 
        8 2270 1 1  1 GLU CA   C 33.128  -0.286  8.540 1.00 . A A .  1 GLU CA   1 1 
        8 2271 1 1  1 GLU CB   C 34.438  -1.059  8.791 1.00 . A A .  1 GLU CB   1 1 
        8 2272 1 1  1 GLU CD   C 36.408  -2.257  7.832 1.00 . A A .  1 GLU CD   1 1 
        8 2273 1 1  1 GLU CG   C 35.094  -1.561  7.492 1.00 . A A .  1 GLU CG   1 1 
        8 2274 1 1  1 GLU H1   H 31.564   0.133  9.850 1.00 . A A .  1 GLU H1   1 1 
        8 2275 1 1  1 GLU H2   H 32.834   1.259  9.904 1.00 . A A .  1 GLU H2   1 1 
        8 2276 1 1  1 GLU H3   H 33.024  -0.271 10.619 1.00 . A A .  1 GLU H3   1 1 
        8 2277 1 1  1 GLU HA   H 33.305   0.554  7.886 1.00 . A A .  1 GLU HA   1 1 
        8 2278 1 1  1 GLU HB2  H 35.150  -0.392  9.326 1.00 . A A .  1 GLU HB2  1 1 
        8 2279 1 1  1 GLU HB3  H 34.226  -1.930  9.448 1.00 . A A .  1 GLU HB3  1 1 
        8 2280 1 1  1 GLU HG2  H 34.420  -2.279  6.976 1.00 . A A .  1 GLU HG2  1 1 
        8 2281 1 1  1 GLU HG3  H 35.301  -0.709  6.814 1.00 . A A .  1 GLU HG3  1 1 
        8 2282 1 1  1 GLU N    N 32.597   0.249  9.825 1.00 . A A .  1 GLU N    1 1 
        8 2283 1 1  1 GLU O    O 31.949  -1.197  6.683 1.00 . A A .  1 GLU O    1 1 
        8 2284 1 1  1 GLU OE1  O 36.751  -2.328  9.043 1.00 . A A .  1 GLU OE1  1 1 
        8 2285 1 1  1 GLU OE2  O 37.086  -2.727  6.881 1.00 . A A .  1 GLU OE2  1 1 
        8 2286 1 1  2 MET C    C 29.552  -3.323  9.268 1.00 . A A .  2 MET C    1 1 
        8 2287 1 1  2 MET CA   C 30.503  -2.974  8.183 1.00 . A A .  2 MET CA   1 1 
        8 2288 1 1  2 MET CB   C 31.112  -4.288  7.655 1.00 . A A .  2 MET CB   1 1 
        8 2289 1 1  2 MET CE   C 33.286  -7.131  9.697 1.00 . A A .  2 MET CE   1 1 
        8 2290 1 1  2 MET CG   C 31.894  -5.059  8.725 1.00 . A A .  2 MET CG   1 1 
        8 2291 1 1  2 MET H    H 31.603  -2.067  9.706 1.00 . A A .  2 MET H    1 1 
        8 2292 1 1  2 MET HA   H 29.957  -2.468  7.401 1.00 . A A .  2 MET HA   1 1 
        8 2293 1 1  2 MET HB2  H 30.286  -4.935  7.282 1.00 . A A .  2 MET HB2  1 1 
        8 2294 1 1  2 MET HB3  H 31.787  -4.061  6.804 1.00 . A A .  2 MET HB3  1 1 
        8 2295 1 1  2 MET HE1  H 32.472  -7.252 10.444 1.00 . A A .  2 MET HE1  1 1 
        8 2296 1 1  2 MET HE2  H 34.006  -6.384 10.092 1.00 . A A .  2 MET HE2  1 1 
        8 2297 1 1  2 MET HE3  H 33.814  -8.104  9.604 1.00 . A A .  2 MET HE3  1 1 
        8 2298 1 1  2 MET HG2  H 32.700  -4.401  9.117 1.00 . A A .  2 MET HG2  1 1 
        8 2299 1 1  2 MET HG3  H 31.211  -5.289  9.570 1.00 . A A .  2 MET HG3  1 1 
        8 2300 1 1  2 MET N    N 31.467  -2.054  8.717 1.00 . A A .  2 MET N    1 1 
        8 2301 1 1  2 MET O    O 29.814  -3.098 10.449 1.00 . A A .  2 MET O    1 1 
        8 2302 1 1  2 MET SD   S 32.618  -6.603  8.094 1.00 . A A .  2 MET SD   1 1 
        8 2303 1 1  3 ARG C    C 26.665  -5.396  9.257 1.00 . A A .  3 ARG C    1 1 
        8 2304 1 1  3 ARG CA   C 27.425  -4.281  9.829 1.00 . A A .  3 ARG CA   1 1 
        8 2305 1 1  3 ARG CB   C 26.447  -3.182 10.196 1.00 . A A .  3 ARG CB   1 1 
        8 2306 1 1  3 ARG CD   C 24.538  -2.634  8.636 1.00 . A A .  3 ARG CD   1 1 
        8 2307 1 1  3 ARG CG   C 26.004  -2.381  8.975 1.00 . A A .  3 ARG CG   1 1 
        8 2308 1 1  3 ARG CZ   C 22.472  -1.264  8.865 1.00 . A A .  3 ARG CZ   1 1 
        8 2309 1 1  3 ARG H    H 28.193  -4.069  7.910 1.00 . A A .  3 ARG H    1 1 
        8 2310 1 1  3 ARG HA   H 27.933  -4.651 10.682 1.00 . A A .  3 ARG HA   1 1 
        8 2311 1 1  3 ARG HB2  H 25.561  -3.651 10.678 1.00 . A A .  3 ARG HB2  1 1 
        8 2312 1 1  3 ARG HB3  H 26.929  -2.501 10.923 1.00 . A A .  3 ARG HB3  1 1 
        8 2313 1 1  3 ARG HD2  H 24.444  -3.123  7.635 1.00 . A A .  3 ARG HD2  1 1 
        8 2314 1 1  3 ARG HD3  H 24.077  -3.280  9.412 1.00 . A A .  3 ARG HD3  1 1 
        8 2315 1 1  3 ARG HE   H 24.315  -0.488  8.389 1.00 . A A .  3 ARG HE   1 1 
        8 2316 1 1  3 ARG HG2  H 26.166  -1.300  9.164 1.00 . A A .  3 ARG HG2  1 1 
        8 2317 1 1  3 ARG HG3  H 26.629  -2.681  8.107 1.00 . A A .  3 ARG HG3  1 1 
        8 2318 1 1  3 ARG HH11 H 22.251  -3.279  9.198 1.00 . A A .  3 ARG HH11 1 1 
        8 2319 1 1  3 ARG HH12 H 20.797  -2.351  9.359 1.00 . A A .  3 ARG HH12 1 1 
        8 2320 1 1  3 ARG HH21 H 22.339   0.770  8.607 1.00 . A A .  3 ARG HH21 1 1 
        8 2321 1 1  3 ARG HH22 H 20.848  -0.012  9.016 1.00 . A A .  3 ARG HH22 1 1 
        8 2322 1 1  3 ARG N    N 28.407  -3.896  8.869 1.00 . A A .  3 ARG N    1 1 
        8 2323 1 1  3 ARG NE   N 23.813  -1.326  8.605 1.00 . A A .  3 ARG NE   1 1 
        8 2324 1 1  3 ARG NH1  N 21.777  -2.398  9.167 1.00 . A A .  3 ARG NH1  1 1 
        8 2325 1 1  3 ARG NH2  N 21.829  -0.061  8.825 1.00 . A A .  3 ARG NH2  1 1 
        8 2326 1 1  3 ARG O    O 25.570  -5.257  8.734 1.00 . A A .  3 ARG O    1 1 
        8 2327 1 1  4 LEU C    C 26.278  -8.589 10.004 1.00 . A A .  4 LEU C    1 1 
        8 2328 1 1  4 LEU CA   C 26.661  -7.731  8.857 1.00 . A A .  4 LEU CA   1 1 
        8 2329 1 1  4 LEU CB   C 27.652  -8.496  8.008 1.00 . A A .  4 LEU CB   1 1 
        8 2330 1 1  4 LEU CD1  C 29.393  -8.296  6.195 1.00 . A A .  4 LEU CD1  1 1 
        8 2331 1 1  4 LEU CD2  C 27.380  -6.727  6.228 1.00 . A A .  4 LEU CD2  1 1 
        8 2332 1 1  4 LEU CG   C 28.371  -7.555  7.071 1.00 . A A .  4 LEU CG   1 1 
        8 2333 1 1  4 LEU H    H 28.142  -6.639  9.810 1.00 . A A .  4 LEU H    1 1 
        8 2334 1 1  4 LEU HA   H 25.784  -7.449  8.279 1.00 . A A .  4 LEU HA   1 1 
        8 2335 1 1  4 LEU HB2  H 28.394  -8.981  8.679 1.00 . A A .  4 LEU HB2  1 1 
        8 2336 1 1  4 LEU HB3  H 27.128  -9.272  7.420 1.00 . A A .  4 LEU HB3  1 1 
        8 2337 1 1  4 LEU HD11 H 30.117  -8.847  6.833 1.00 . A A .  4 LEU HD11 1 1 
        8 2338 1 1  4 LEU HD12 H 29.955  -7.575  5.564 1.00 . A A .  4 LEU HD12 1 1 
        8 2339 1 1  4 LEU HD13 H 28.878  -9.022  5.533 1.00 . A A .  4 LEU HD13 1 1 
        8 2340 1 1  4 LEU HD21 H 27.918  -5.940  5.660 1.00 . A A .  4 LEU HD21 1 1 
        8 2341 1 1  4 LEU HD22 H 26.623  -6.234  6.885 1.00 . A A .  4 LEU HD22 1 1 
        8 2342 1 1  4 LEU HD23 H 26.845  -7.382  5.510 1.00 . A A .  4 LEU HD23 1 1 
        8 2343 1 1  4 LEU HG   H 28.925  -6.859  7.732 1.00 . A A .  4 LEU HG   1 1 
        8 2344 1 1  4 LEU N    N 27.257  -6.554  9.382 1.00 . A A .  4 LEU N    1 1 
        8 2345 1 1  4 LEU O    O 25.461  -9.455  9.896 1.00 . A A .  4 LEU O    1 1 
        8 2346 1 1  5 SER C    C 25.113  -8.717 12.745 1.00 . A A .  5 SER C    1 1 
        8 2347 1 1  5 SER CA   C 26.456  -9.161 12.299 1.00 . A A .  5 SER CA   1 1 
        8 2348 1 1  5 SER CB   C 27.441  -9.130 13.455 1.00 . A A .  5 SER CB   1 1 
        8 2349 1 1  5 SER H    H 27.391  -7.556 11.344 1.00 . A A .  5 SER H    1 1 
        8 2350 1 1  5 SER HA   H 26.361 -10.166 11.921 1.00 . A A .  5 SER HA   1 1 
        8 2351 1 1  5 SER HB2  H 27.079  -9.807 14.255 1.00 . A A .  5 SER HB2  1 1 
        8 2352 1 1  5 SER HB3  H 28.429  -9.488 13.095 1.00 . A A .  5 SER HB3  1 1 
        8 2353 1 1  5 SER HG   H 26.907  -7.722 14.658 1.00 . A A .  5 SER HG   1 1 
        8 2354 1 1  5 SER N    N 26.811  -8.328 11.182 1.00 . A A .  5 SER N    1 1 
        8 2355 1 1  5 SER O    O 24.532  -9.256 13.668 1.00 . A A .  5 SER O    1 1 
        8 2356 1 1  5 SER OG   O 27.578  -7.812 13.977 1.00 . A A .  5 SER OG   1 1 
        8 2357 1 1  6 .   C    C 22.524  -7.976 11.361 1.00 . A A .  6 DAB C    1 1 
        8 2358 1 1  6 .   CA   C 23.376  -7.112 12.168 1.00 . A A .  6 DAB CA   1 1 
        8 2359 1 1  6 .   CB   C 23.358  -5.758 11.472 1.00 . A A .  6 DAB CB   1 1 
        8 2360 1 1  6 .   CG   C 22.154  -4.901 11.825 1.00 . A A .  6 DAB CG   1 1 
        8 2361 1 1  6 .   H    H 25.180  -7.278 11.340 1.00 . A A .  6 DAB H    1 1 
        8 2362 1 1  6 .   HA   H 23.069  -7.073 13.176 1.00 . A A .  6 DAB HA   1 1 
        8 2363 1 1  6 .   HB2  H 23.374  -5.927 10.362 1.00 . A A .  6 DAB HB2  1 1 
        8 2364 1 1  6 .   HB3  H 24.288  -5.211 11.736 1.00 . A A .  6 DAB HB3  1 1 
        8 2365 1 1  6 .   HG2  H 22.423  -4.297 12.707 1.00 . A A .  6 DAB HG2  1 1 
        8 2366 1 1  6 .   HG3  H 21.946  -4.232 10.979 1.00 . A A .  6 DAB HG3  1 1 
        8 2367 1 1  6 .   N    N 24.643  -7.688 12.034 1.00 . A A .  6 DAB N    1 1 
        8 2368 1 1  6 .   O    O 21.444  -8.383 11.736 1.00 . A A .  6 DAB O    1 1 
        8 2369 1 1  7 PHE C    C 22.269 -10.435  9.830 1.00 . A A .  7 PHE C    1 1 
        8 2370 1 1  7 PHE CA   C 22.436  -9.092  9.260 1.00 . A A .  7 PHE CA   1 1 
        8 2371 1 1  7 PHE CB   C 23.275  -9.270  8.011 1.00 . A A .  7 PHE CB   1 1 
        8 2372 1 1  7 PHE CD1  C 23.479  -6.868  7.475 1.00 . A A .  7 PHE CD1  1 1 
        8 2373 1 1  7 PHE CD2  C 23.013  -8.378  5.710 1.00 . A A .  7 PHE CD2  1 1 
        8 2374 1 1  7 PHE CE1  C 23.460  -5.836  6.592 1.00 . A A .  7 PHE CE1  1 1 
        8 2375 1 1  7 PHE CE2  C 22.996  -7.343  4.831 1.00 . A A .  7 PHE CE2  1 1 
        8 2376 1 1  7 PHE CG   C 23.251  -8.151  7.046 1.00 . A A .  7 PHE CG   1 1 
        8 2377 1 1  7 PHE CZ   C 23.216  -6.077  5.277 1.00 . A A .  7 PHE CZ   1 1 
        8 2378 1 1  7 PHE H    H 24.012  -8.017  9.987 1.00 . A A .  7 PHE H    1 1 
        8 2379 1 1  7 PHE HA   H 21.487  -8.663  9.043 1.00 . A A .  7 PHE HA   1 1 
        8 2380 1 1  7 PHE HB2  H 24.316  -9.397  8.308 1.00 . A A .  7 PHE HB2  1 1 
        8 2381 1 1  7 PHE HB3  H 22.949 -10.180  7.495 1.00 . A A .  7 PHE HB3  1 1 
        8 2382 1 1  7 PHE HD1  H 23.666  -6.673  8.515 1.00 . A A .  7 PHE HD1  1 1 
        8 2383 1 1  7 PHE HD2  H 22.847  -9.374  5.355 1.00 . A A .  7 PHE HD2  1 1 
        8 2384 1 1  7 PHE HE1  H 23.638  -4.828  6.932 1.00 . A A .  7 PHE HE1  1 1 
        8 2385 1 1  7 PHE HE2  H 22.804  -7.523  3.783 1.00 . A A .  7 PHE HE2  1 1 
        8 2386 1 1  7 PHE HZ   H 23.195  -5.279  4.601 1.00 . A A .  7 PHE HZ   1 1 
        8 2387 1 1  7 PHE N    N 23.084  -8.300 10.214 1.00 . A A .  7 PHE N    1 1 
        8 2388 1 1  7 PHE O    O 21.454 -11.216  9.363 1.00 . A A .  7 PHE O    1 1 
        8 2389 1 1  8 PHE C    C 22.006 -11.986 12.542 1.00 . A A .  8 PHE C    1 1 
        8 2390 1 1  8 PHE CA   C 22.894 -12.107 11.387 1.00 . A A .  8 PHE CA   1 1 
        8 2391 1 1  8 PHE CB   C 24.271 -12.775 11.566 1.00 . A A .  8 PHE CB   1 1 
        8 2392 1 1  8 PHE CD1  C 26.175 -12.006 10.131 1.00 . A A .  8 PHE CD1  1 1 
        8 2393 1 1  8 PHE CD2  C 24.081 -12.539  9.176 1.00 . A A .  8 PHE CD2  1 1 
        8 2394 1 1  8 PHE CE1  C 26.572 -11.513  8.910 1.00 . A A .  8 PHE CE1  1 1 
        8 2395 1 1  8 PHE CE2  C 24.438 -12.090  8.008 1.00 . A A .  8 PHE CE2  1 1 
        8 2396 1 1  8 PHE CG   C 24.919 -12.521 10.262 1.00 . A A .  8 PHE CG   1 1 
        8 2397 1 1  8 PHE CZ   C 25.691 -11.539  7.833 1.00 . A A .  8 PHE CZ   1 1 
        8 2398 1 1  8 PHE H    H 23.793 -10.187 11.255 1.00 . A A .  8 PHE H    1 1 
        8 2399 1 1  8 PHE HA   H 22.319 -12.647 10.634 1.00 . A A .  8 PHE HA   1 1 
        8 2400 1 1  8 PHE HB2  H 24.864 -12.256 12.359 1.00 . A A .  8 PHE HB2  1 1 
        8 2401 1 1  8 PHE HB3  H 24.206 -13.864 11.737 1.00 . A A .  8 PHE HB3  1 1 
        8 2402 1 1  8 PHE HD1  H 26.848 -11.985 10.974 1.00 . A A .  8 PHE HD1  1 1 
        8 2403 1 1  8 PHE HD2  H 23.120 -13.000  9.240 1.00 . A A .  8 PHE HD2  1 1 
        8 2404 1 1  8 PHE HE1  H 27.543 -11.058  8.819 1.00 . A A .  8 PHE HE1  1 1 
        8 2405 1 1  8 PHE HE2  H 23.659 -12.052  7.256 1.00 . A A .  8 PHE HE2  1 1 
        8 2406 1 1  8 PHE HZ   H 25.991 -11.155  6.869 1.00 . A A .  8 PHE HZ   1 1 
        8 2407 1 1  8 PHE N    N 23.052 -10.781 10.863 1.00 . A A .  8 PHE N    1 1 
        8 2408 1 1  8 PHE O    O 22.101 -12.645 13.577 1.00 . A A .  8 PHE O    1 1 
        8 2409 1 1  9 ARG C    C 18.913 -10.142 12.204 1.00 . A A .  9 ARG C    1 1 
        8 2410 1 1  9 ARG CA   C 19.983 -10.736 13.100 1.00 . A A .  9 ARG CA   1 1 
        8 2411 1 1  9 ARG CB   C 20.298  -9.740 14.199 1.00 . A A .  9 ARG CB   1 1 
        8 2412 1 1  9 ARG CD   C 22.109  -8.373 15.125 1.00 . A A .  9 ARG CD   1 1 
        8 2413 1 1  9 ARG CG   C 21.767  -9.719 14.569 1.00 . A A .  9 ARG CG   1 1 
        8 2414 1 1  9 ARG CZ   C 23.331  -8.893 17.232 1.00 . A A .  9 ARG CZ   1 1 
        8 2415 1 1  9 ARG H    H 21.157 -10.501 11.432 1.00 . A A .  9 ARG H    1 1 
        8 2416 1 1  9 ARG HA   H 19.630 -11.633 13.522 1.00 . A A .  9 ARG HA   1 1 
        8 2417 1 1  9 ARG HB2  H 19.992  -8.724 13.869 1.00 . A A .  9 ARG HB2  1 1 
        8 2418 1 1  9 ARG HB3  H 19.706  -9.999 15.102 1.00 . A A .  9 ARG HB3  1 1 
        8 2419 1 1  9 ARG HD2  H 23.072  -8.016 14.712 1.00 . A A .  9 ARG HD2  1 1 
        8 2420 1 1  9 ARG HD3  H 21.298  -7.677 14.852 1.00 . A A .  9 ARG HD3  1 1 
        8 2421 1 1  9 ARG HE   H 21.414  -8.153 17.171 1.00 . A A .  9 ARG HE   1 1 
        8 2422 1 1  9 ARG HG2  H 21.985 -10.513 15.314 1.00 . A A .  9 ARG HG2  1 1 
        8 2423 1 1  9 ARG HG3  H 22.393  -9.905 13.662 1.00 . A A .  9 ARG HG3  1 1 
        8 2424 1 1  9 ARG HH11 H 24.350  -9.277 15.486 1.00 . A A .  9 ARG HH11 1 1 
        8 2425 1 1  9 ARG HH12 H 25.228  -9.632 16.939 1.00 . A A .  9 ARG HH12 1 1 
        8 2426 1 1  9 ARG HH21 H 22.609  -8.636 19.138 1.00 . A A .  9 ARG HH21 1 1 
        8 2427 1 1  9 ARG HH22 H 24.221  -9.262 19.048 1.00 . A A .  9 ARG HH22 1 1 
        8 2428 1 1  9 ARG N    N 21.070 -11.058 12.262 1.00 . A A .  9 ARG N    1 1 
        8 2429 1 1  9 ARG NE   N 22.194  -8.443 16.617 1.00 . A A .  9 ARG NE   1 1 
        8 2430 1 1  9 ARG NH1  N 24.399  -9.304 16.489 1.00 . A A .  9 ARG NH1  1 1 
        8 2431 1 1  9 ARG NH2  N 23.393  -8.934 18.594 1.00 . A A .  9 ARG NH2  1 1 
        8 2432 1 1  9 ARG O    O 17.743 -10.111 12.580 1.00 . A A .  9 ARG O    1 1 
        8 2433 1 1 10 GLN C    C 18.686  -9.312  8.659 1.00 . A A . 10 GLN C    1 1 
        8 2434 1 1 10 GLN CA   C 18.307  -9.045 10.095 1.00 . A A . 10 GLN CA   1 1 
        8 2435 1 1 10 GLN CB   C 18.203  -7.487 10.237 1.00 . A A . 10 GLN CB   1 1 
        8 2436 1 1 10 GLN CD   C 19.890  -5.854 11.224 1.00 . A A . 10 GLN CD   1 1 
        8 2437 1 1 10 GLN CG   C 18.818  -6.916 11.545 1.00 . A A . 10 GLN CG   1 1 
        8 2438 1 1 10 GLN H    H 20.234  -9.685 10.622 1.00 . A A . 10 GLN H    1 1 
        8 2439 1 1 10 GLN HA   H 17.363  -9.518 10.301 1.00 . A A . 10 GLN HA   1 1 
        8 2440 1 1 10 GLN HB2  H 18.706  -7.013  9.362 1.00 . A A . 10 GLN HB2  1 1 
        8 2441 1 1 10 GLN HB3  H 17.130  -7.201 10.195 1.00 . A A . 10 GLN HB3  1 1 
        8 2442 1 1 10 GLN HE21 H 20.993  -6.421 12.866 1.00 . A A . 10 GLN HE21 1 1 
        8 2443 1 1 10 GLN HG2  H 18.021  -6.457 12.162 1.00 . A A . 10 GLN HG2  1 1 
        8 2444 1 1 10 GLN HG3  H 19.290  -7.730 12.123 1.00 . A A . 10 GLN HG3  1 1 
        8 2445 1 1 10 GLN N    N 19.290  -9.655 10.967 1.00 . A A . 10 GLN N    1 1 
        8 2446 1 1 10 GLN NE2  N 20.969  -5.800 12.082 1.00 . A A . 10 GLN NE2  1 1 
        8 2447 1 1 10 GLN O    O 19.673  -9.952  8.372 1.00 . A A . 10 GLN O    1 1 
        8 2448 1 1 10 GLN OE1  O 19.756  -5.083 10.277 1.00 . A A . 10 GLN OE1  1 1 
        8 2449 1 1 11 PHE C    C 17.883 -10.368  5.853 1.00 . A A . 11 PHE C    1 1 
        8 2450 1 1 11 PHE CA   C 18.095  -8.948  6.295 1.00 . A A . 11 PHE CA   1 1 
        8 2451 1 1 11 PHE CB   C 19.510  -8.481  5.867 1.00 . A A . 11 PHE CB   1 1 
        8 2452 1 1 11 PHE CD1  C 20.496  -6.721  7.240 1.00 . A A . 11 PHE CD1  1 1 
        8 2453 1 1 11 PHE CD2  C 19.048  -6.090  5.490 1.00 . A A . 11 PHE CD2  1 1 
        8 2454 1 1 11 PHE CE1  C 20.654  -5.414  7.593 1.00 . A A . 11 PHE CE1  1 1 
        8 2455 1 1 11 PHE CE2  C 19.203  -4.776  5.829 1.00 . A A . 11 PHE CE2  1 1 
        8 2456 1 1 11 PHE CG   C 19.703  -7.064  6.197 1.00 . A A . 11 PHE CG   1 1 
        8 2457 1 1 11 PHE CZ   C 20.007  -4.431  6.886 1.00 . A A . 11 PHE CZ   1 1 
        8 2458 1 1 11 PHE H    H 16.990  -8.373  7.967 1.00 . A A . 11 PHE H    1 1 
        8 2459 1 1 11 PHE HA   H 17.360  -8.322  5.811 1.00 . A A . 11 PHE HA   1 1 
        8 2460 1 1 11 PHE HB2  H 20.312  -9.057  6.397 1.00 . A A . 11 PHE HB2  1 1 
        8 2461 1 1 11 PHE HB3  H 19.655  -8.586  4.771 1.00 . A A . 11 PHE HB3  1 1 
        8 2462 1 1 11 PHE HD1  H 21.013  -7.494  7.780 1.00 . A A . 11 PHE HD1  1 1 
        8 2463 1 1 11 PHE HD2  H 18.416  -6.362  4.658 1.00 . A A . 11 PHE HD2  1 1 
        8 2464 1 1 11 PHE HE1  H 21.285  -5.166  8.429 1.00 . A A . 11 PHE HE1  1 1 
        8 2465 1 1 11 PHE HE2  H 18.685  -4.021  5.268 1.00 . A A . 11 PHE HE2  1 1 
        8 2466 1 1 11 PHE HZ   H 20.128  -3.394  7.162 1.00 . A A . 11 PHE HZ   1 1 
        8 2467 1 1 11 PHE N    N 17.841  -8.824  7.721 1.00 . A A . 11 PHE N    1 1 
        8 2468 1 1 11 PHE O    O 16.873 -10.700  5.237 1.00 . A A . 11 PHE O    1 1 
        8 2469 1 1 12 ILE C    C 17.842 -13.308  6.655 1.00 . A A . 12 ILE C    1 1 
        8 2470 1 1 12 ILE CA   C 18.799 -12.617  5.767 1.00 . A A . 12 ILE CA   1 1 
        8 2471 1 1 12 ILE CB   C 20.108 -13.328  5.967 1.00 . A A . 12 ILE CB   1 1 
        8 2472 1 1 12 ILE CD1  C 21.726 -11.399  5.974 1.00 . A A . 12 ILE CD1  1 1 
        8 2473 1 1 12 ILE CG1  C 21.219 -12.606  5.206 1.00 . A A . 12 ILE CG1  1 1 
        8 2474 1 1 12 ILE CG2  C 19.948 -14.788  5.504 1.00 . A A . 12 ILE CG2  1 1 
        8 2475 1 1 12 ILE H    H 19.664 -10.957  6.685 1.00 . A A . 12 ILE H    1 1 
        8 2476 1 1 12 ILE HA   H 18.473 -12.682  4.743 1.00 . A A . 12 ILE HA   1 1 
        8 2477 1 1 12 ILE HB   H 20.367 -13.329  7.064 1.00 . A A . 12 ILE HB   1 1 
        8 2478 1 1 12 ILE HD11 H 22.813 -11.268  5.801 1.00 . A A . 12 ILE HD11 1 1 
        8 2479 1 1 12 ILE HD12 H 21.545 -11.528  7.080 1.00 . A A . 12 ILE HD12 1 1 
        8 2480 1 1 12 ILE HD13 H 21.209 -10.477  5.634 1.00 . A A . 12 ILE HD13 1 1 
        8 2481 1 1 12 ILE HG12 H 22.060 -13.312  5.030 1.00 . A A . 12 ILE HG12 1 1 
        8 2482 1 1 12 ILE HG13 H 20.833 -12.272  4.220 1.00 . A A . 12 ILE HG13 1 1 
        8 2483 1 1 12 ILE HG21 H 20.930 -15.201  5.187 1.00 . A A . 12 ILE HG21 1 1 
        8 2484 1 1 12 ILE HG22 H 19.245 -14.848  4.647 1.00 . A A . 12 ILE HG22 1 1 
        8 2485 1 1 12 ILE HG23 H 19.552 -15.414  6.332 1.00 . A A . 12 ILE HG23 1 1 
        8 2486 1 1 12 ILE N    N 18.862 -11.231  6.154 1.00 . A A . 12 ILE N    1 1 
        8 2487 1 1 12 ILE O    O 17.031 -14.129  6.227 1.00 . A A . 12 ILE O    1 1 
        8 2488 1 1 13 LEU C    C 15.794 -13.018  9.010 1.00 . A A . 13 LEU C    1 1 
        8 2489 1 1 13 LEU CA   C 17.155 -13.639  8.916 1.00 . A A . 13 LEU CA   1 1 
        8 2490 1 1 13 LEU CB   C 17.811 -13.580 10.293 1.00 . A A . 13 LEU CB   1 1 
        8 2491 1 1 13 LEU CD1  C 19.870 -13.923 11.651 1.00 . A A . 13 LEU CD1  1 1 
        8 2492 1 1 13 LEU CD2  C 19.843 -14.822  9.301 1.00 . A A . 13 LEU CD2  1 1 
        8 2493 1 1 13 LEU CG   C 19.337 -13.707 10.240 1.00 . A A . 13 LEU CG   1 1 
        8 2494 1 1 13 LEU H    H 18.543 -12.251  8.265 1.00 . A A . 13 LEU H    1 1 
        8 2495 1 1 13 LEU HA   H 17.071 -14.658  8.602 1.00 . A A . 13 LEU HA   1 1 
        8 2496 1 1 13 LEU HB2  H 17.560 -12.610 10.774 1.00 . A A . 13 LEU HB2  1 1 
        8 2497 1 1 13 LEU HB3  H 17.412 -14.395 10.925 1.00 . A A . 13 LEU HB3  1 1 
        8 2498 1 1 13 LEU HD11 H 20.974 -14.013 11.639 1.00 . A A . 13 LEU HD11 1 1 
        8 2499 1 1 13 LEU HD12 H 19.443 -14.851 12.084 1.00 . A A . 13 LEU HD12 1 1 
        8 2500 1 1 13 LEU HD13 H 19.585 -13.069 12.296 1.00 . A A . 13 LEU HD13 1 1 
        8 2501 1 1 13 LEU HD21 H 19.039 -15.162  8.618 1.00 . A A . 13 LEU HD21 1 1 
        8 2502 1 1 13 LEU HD22 H 20.192 -15.693  9.893 1.00 . A A . 13 LEU HD22 1 1 
        8 2503 1 1 13 LEU HD23 H 20.696 -14.447  8.689 1.00 . A A . 13 LEU HD23 1 1 
        8 2504 1 1 13 LEU HG   H 19.734 -12.724  9.856 1.00 . A A . 13 LEU HG   1 1 
        8 2505 1 1 13 LEU N    N 17.934 -12.969  7.941 1.00 . A A . 13 LEU N    1 1 
        8 2506 1 1 13 LEU O    O 14.781 -13.711  8.933 1.00 . A A . 13 LEU O    1 1 
        8 2507 1 1 14 GLN C    C 14.292 -10.122  8.113 1.00 . A A . 14 GLN C    1 1 
        8 2508 1 1 14 GLN CA   C 14.463 -11.015  9.302 1.00 . A A . 14 GLN CA   1 1 
        8 2509 1 1 14 GLN CB   C 14.333 -10.143 10.568 1.00 . A A . 14 GLN CB   1 1 
        8 2510 1 1 14 GLN CD   C 14.217 -10.030 13.044 1.00 . A A . 14 GLN CD   1 1 
        8 2511 1 1 14 GLN CG   C 14.501 -10.950 11.862 1.00 . A A . 14 GLN CG   1 1 
        8 2512 1 1 14 GLN H    H 16.567 -11.121  9.249 1.00 . A A . 14 GLN H    1 1 
        8 2513 1 1 14 GLN HA   H 13.688 -11.766  9.288 1.00 . A A . 14 GLN HA   1 1 
        8 2514 1 1 14 GLN HB2  H 15.105  -9.342 10.538 1.00 . A A . 14 GLN HB2  1 1 
        8 2515 1 1 14 GLN HB3  H 13.333  -9.658 10.574 1.00 . A A . 14 GLN HB3  1 1 
        8 2516 1 1 14 GLN HE21 H 16.196  -9.999 13.575 1.00 . A A . 14 GLN HE21 1 1 
        8 2517 1 1 14 GLN HE22 H 15.143  -9.067 14.590 1.00 . A A . 14 GLN HE22 1 1 
        8 2518 1 1 14 GLN HG2  H 13.786 -11.803 11.874 1.00 . A A . 14 GLN HG2  1 1 
        8 2519 1 1 14 GLN HG3  H 15.536 -11.342 11.941 1.00 . A A . 14 GLN HG3  1 1 
        8 2520 1 1 14 GLN N    N 15.743 -11.684  9.186 1.00 . A A . 14 GLN N    1 1 
        8 2521 1 1 14 GLN NE2  N 15.278  -9.667 13.804 1.00 . A A . 14 GLN NE2  1 1 
        8 2522 1 1 14 GLN O    O 15.225  -9.451  7.686 1.00 . A A . 14 GLN O    1 1 
        8 2523 1 1 14 GLN OE1  O 13.080  -9.633 13.276 1.00 . A A . 14 GLN OE1  1 1 
        8 2524 1 1 15 ARG C    C 11.387  -8.777  6.512 1.00 . A A . 15 ARG C    1 1 
        8 2525 1 1 15 ARG CA   C 12.808  -9.244  6.421 1.00 . A A . 15 ARG CA   1 1 
        8 2526 1 1 15 ARG CB   C 13.008  -9.999  5.090 1.00 . A A . 15 ARG CB   1 1 
        8 2527 1 1 15 ARG CD   C 12.325 -12.013  3.684 1.00 . A A . 15 ARG CD   1 1 
        8 2528 1 1 15 ARG CG   C 11.971 -11.106  4.867 1.00 . A A . 15 ARG CG   1 1 
        8 2529 1 1 15 ARG CZ   C 13.315 -13.991  4.821 1.00 . A A . 15 ARG CZ   1 1 
        8 2530 1 1 15 ARG H    H 12.284 -10.579  7.935 1.00 . A A . 15 ARG H    1 1 
        8 2531 1 1 15 ARG HA   H 13.463  -8.386  6.472 1.00 . A A . 15 ARG HA   1 1 
        8 2532 1 1 15 ARG HB2  H 12.950  -9.273  4.249 1.00 . A A . 15 ARG HB2  1 1 
        8 2533 1 1 15 ARG HB3  H 14.022 -10.451  5.082 1.00 . A A . 15 ARG HB3  1 1 
        8 2534 1 1 15 ARG HD2  H 11.473 -12.678  3.423 1.00 . A A . 15 ARG HD2  1 1 
        8 2535 1 1 15 ARG HD3  H 12.615 -11.411  2.797 1.00 . A A . 15 ARG HD3  1 1 
        8 2536 1 1 15 ARG HE   H 14.416 -12.588  3.795 1.00 . A A . 15 ARG HE   1 1 
        8 2537 1 1 15 ARG HG2  H 11.896 -11.724  5.788 1.00 . A A . 15 ARG HG2  1 1 
        8 2538 1 1 15 ARG HG3  H 10.979 -10.644  4.684 1.00 . A A . 15 ARG HG3  1 1 
        8 2539 1 1 15 ARG HH11 H 11.266 -13.845  4.903 1.00 . A A . 15 ARG HH11 1 1 
        8 2540 1 1 15 ARG HH12 H 11.932 -15.210  5.735 1.00 . A A . 15 ARG HH12 1 1 
        8 2541 1 1 15 ARG HH21 H 15.317 -14.441  4.942 1.00 . A A . 15 ARG HH21 1 1 
        8 2542 1 1 15 ARG HH22 H 14.269 -15.553  5.756 1.00 . A A . 15 ARG HH22 1 1 
        8 2543 1 1 15 ARG N    N 13.060 -10.067  7.572 1.00 . A A . 15 ARG N    1 1 
        8 2544 1 1 15 ARG NE   N 13.494 -12.861  4.070 1.00 . A A . 15 ARG NE   1 1 
        8 2545 1 1 15 ARG NH1  N 12.058 -14.385  5.186 1.00 . A A . 15 ARG NH1  1 1 
        8 2546 1 1 15 ARG NH2  N 14.396 -14.728  5.206 1.00 . A A . 15 ARG NH2  1 1 
        8 2547 1 1 15 ARG O    O 10.568  -9.365  7.218 1.00 . A A . 15 ARG O    1 1 
        8 2548 1 1 16 LYS C    C  8.902  -7.818  4.767 1.00 . A A . 16 LYS C    1 1 
        8 2549 1 1 16 LYS CA   C  9.731  -7.135  5.813 1.00 . A A . 16 LYS CA   1 1 
        8 2550 1 1 16 LYS CB   C  9.697  -5.622  5.531 1.00 . A A . 16 LYS CB   1 1 
        8 2551 1 1 16 LYS CD   C 12.019  -4.637  5.122 1.00 . A A . 16 LYS CD   1 1 
        8 2552 1 1 16 LYS CE   C 11.868  -3.195  5.611 1.00 . A A . 16 LYS CE   1 1 
        8 2553 1 1 16 LYS CG   C 10.733  -5.181  4.488 1.00 . A A . 16 LYS CG   1 1 
        8 2554 1 1 16 LYS H    H 11.733  -7.203  5.220 1.00 . A A . 16 LYS H    1 1 
        8 2555 1 1 16 LYS HA   H  9.310  -7.344  6.779 1.00 . A A . 16 LYS HA   1 1 
        8 2556 1 1 16 LYS HB2  H  8.683  -5.345  5.172 1.00 . A A . 16 LYS HB2  1 1 
        8 2557 1 1 16 LYS HB3  H  9.886  -5.075  6.477 1.00 . A A . 16 LYS HB3  1 1 
        8 2558 1 1 16 LYS HD2  H 12.304  -5.282  5.981 1.00 . A A . 16 LYS HD2  1 1 
        8 2559 1 1 16 LYS HD3  H 12.839  -4.682  4.373 1.00 . A A . 16 LYS HD3  1 1 
        8 2560 1 1 16 LYS HE2  H 11.568  -2.528  4.775 1.00 . A A . 16 LYS HE2  1 1 
        8 2561 1 1 16 LYS HE3  H 11.109  -3.135  6.422 1.00 . A A . 16 LYS HE3  1 1 
        8 2562 1 1 16 LYS HG2  H 10.986  -6.045  3.838 1.00 . A A . 16 LYS HG2  1 1 
        8 2563 1 1 16 LYS HG3  H 10.284  -4.393  3.847 1.00 . A A . 16 LYS HG3  1 1 
        8 2564 1 1 16 LYS HZ1  H 13.834  -2.588  5.373 1.00 . A A . 16 LYS HZ1  1 1 
        8 2565 1 1 16 LYS HZ2  H 13.523  -3.377  6.844 1.00 . A A . 16 LYS HZ2  1 1 
        8 2566 1 1 16 LYS HZ3  H 13.002  -1.778  6.610 1.00 . A A . 16 LYS HZ3  1 1 
        8 2567 1 1 16 LYS N    N 11.068  -7.682  5.787 1.00 . A A . 16 LYS N    1 1 
        8 2568 1 1 16 LYS NZ   N 13.153  -2.698  6.149 1.00 . A A . 16 LYS NZ   1 1 
        8 2569 1 1 16 LYS O    O  7.676  -7.730  4.772 1.00 . A A . 16 LYS O    1 1 
        8 2570 1 1 17 LYS C    C  8.061 -10.364  3.396 1.00 . A A . 17 LYS C    1 1 
        8 2571 1 1 17 LYS CA   C  8.858  -9.200  2.781 1.00 . A A . 17 LYS CA   1 1 
        8 2572 1 1 17 LYS CB   C  9.794  -9.782  1.701 1.00 . A A . 17 LYS CB   1 1 
        8 2573 1 1 17 LYS CD   C  9.982  -7.611  0.369 1.00 . A A . 17 LYS CD   1 1 
        8 2574 1 1 17 LYS CE   C 10.927  -6.598 -0.277 1.00 . A A . 17 LYS CE   1 1 
        8 2575 1 1 17 LYS CG   C 10.734  -8.732  1.095 1.00 . A A . 17 LYS CG   1 1 
        8 2576 1 1 17 LYS H    H 10.553  -8.591  3.846 1.00 . A A . 17 LYS H    1 1 
        8 2577 1 1 17 LYS HA   H  8.166  -8.497  2.340 1.00 . A A . 17 LYS HA   1 1 
        8 2578 1 1 17 LYS HB2  H 10.404 -10.597  2.150 1.00 . A A . 17 LYS HB2  1 1 
        8 2579 1 1 17 LYS HB3  H  9.180 -10.224  0.887 1.00 . A A . 17 LYS HB3  1 1 
        8 2580 1 1 17 LYS HD2  H  9.336  -8.056 -0.416 1.00 . A A . 17 LYS HD2  1 1 
        8 2581 1 1 17 LYS HD3  H  9.327  -7.083  1.096 1.00 . A A . 17 LYS HD3  1 1 
        8 2582 1 1 17 LYS HE2  H 11.571  -6.118  0.491 1.00 . A A . 17 LYS HE2  1 1 
        8 2583 1 1 17 LYS HE3  H 11.568  -7.093 -1.038 1.00 . A A . 17 LYS HE3  1 1 
        8 2584 1 1 17 LYS HG2  H 11.352  -8.288  1.904 1.00 . A A . 17 LYS HG2  1 1 
        8 2585 1 1 17 LYS HG3  H 11.419  -9.233  0.377 1.00 . A A . 17 LYS HG3  1 1 
        8 2586 1 1 17 LYS HZ1  H  9.918  -5.835 -1.918 1.00 . A A . 17 LYS HZ1  1 1 
        8 2587 1 1 17 LYS HZ2  H 10.724  -4.663 -0.991 1.00 . A A . 17 LYS HZ2  1 1 
        8 2588 1 1 17 LYS HZ3  H  9.279  -5.350 -0.421 1.00 . A A . 17 LYS HZ3  1 1 
        8 2589 1 1 17 LYS N    N  9.565  -8.518  3.839 1.00 . A A . 17 LYS N    1 1 
        8 2590 1 1 17 LYS NZ   N 10.154  -5.533 -0.952 1.00 . A A . 17 LYS NZ   1 1 
        8 2591 1 1 17 LYS O    O  6.846 -10.479  3.080 1.00 . A A . 17 LYS O    1 1 
        8 2592 1 1 17 LYS OXT  O  8.662 -11.153  4.176 1.00 . A A . 17 LYS OXT  1 1 
        9 2593 1 1  1 GLU C    C 31.902  -1.361  7.756 1.00 . A A .  1 GLU C    1 1 
        9 2594 1 1  1 GLU CA   C 32.680  -0.153  8.192 1.00 . A A .  1 GLU CA   1 1 
        9 2595 1 1  1 GLU CB   C 34.079  -0.610  8.654 1.00 . A A .  1 GLU CB   1 1 
        9 2596 1 1  1 GLU CD   C 36.352   0.050  9.454 1.00 . A A .  1 GLU CD   1 1 
        9 2597 1 1  1 GLU CG   C 35.054   0.566  8.839 1.00 . A A .  1 GLU CG   1 1 
        9 2598 1 1  1 GLU H1   H 32.499   0.403 10.190 1.00 . A A .  1 GLU H1   1 1 
        9 2599 1 1  1 GLU H2   H 31.014   0.182  9.396 1.00 . A A .  1 GLU H2   1 1 
        9 2600 1 1  1 GLU H3   H 31.941   1.572  9.092 1.00 . A A .  1 GLU H3   1 1 
        9 2601 1 1  1 GLU HA   H 32.764   0.536  7.367 1.00 . A A .  1 GLU HA   1 1 
        9 2602 1 1  1 GLU HB2  H 33.979  -1.159  9.618 1.00 . A A .  1 GLU HB2  1 1 
        9 2603 1 1  1 GLU HB3  H 34.500  -1.311  7.903 1.00 . A A .  1 GLU HB3  1 1 
        9 2604 1 1  1 GLU HG2  H 35.273   1.037  7.856 1.00 . A A .  1 GLU HG2  1 1 
        9 2605 1 1  1 GLU HG3  H 34.611   1.327  9.514 1.00 . A A .  1 GLU HG3  1 1 
        9 2606 1 1  1 GLU N    N 31.981   0.554  9.301 1.00 . A A .  1 GLU N    1 1 
        9 2607 1 1  1 GLU O    O 31.687  -1.576  6.564 1.00 . A A .  1 GLU O    1 1 
        9 2608 1 1  1 GLU OE1  O 36.366  -1.118  9.926 1.00 . A A .  1 GLU OE1  1 1 
        9 2609 1 1  1 GLU OE2  O 37.346   0.822  9.458 1.00 . A A .  1 GLU OE2  1 1 
        9 2610 1 1  2 MET C    C 29.540  -3.422  9.314 1.00 . A A .  2 MET C    1 1 
        9 2611 1 1  2 MET CA   C 30.712  -3.372  8.406 1.00 . A A .  2 MET CA   1 1 
        9 2612 1 1  2 MET CB   C 31.481  -4.688  8.634 1.00 . A A .  2 MET CB   1 1 
        9 2613 1 1  2 MET CE   C 34.195  -6.248  9.360 1.00 . A A .  2 MET CE   1 1 
        9 2614 1 1  2 MET CG   C 32.639  -4.882  7.651 1.00 . A A .  2 MET CG   1 1 
        9 2615 1 1  2 MET H    H 31.633  -2.015  9.698 1.00 . A A .  2 MET H    1 1 
        9 2616 1 1  2 MET HA   H 30.372  -3.299  7.385 1.00 . A A .  2 MET HA   1 1 
        9 2617 1 1  2 MET HB2  H 31.877  -4.694  9.674 1.00 . A A .  2 MET HB2  1 1 
        9 2618 1 1  2 MET HB3  H 30.771  -5.543  8.539 1.00 . A A .  2 MET HB3  1 1 
        9 2619 1 1  2 MET HE1  H 33.486  -6.420 10.198 1.00 . A A .  2 MET HE1  1 1 
        9 2620 1 1  2 MET HE2  H 34.571  -5.205  9.436 1.00 . A A .  2 MET HE2  1 1 
        9 2621 1 1  2 MET HE3  H 35.060  -6.933  9.497 1.00 . A A .  2 MET HE3  1 1 
        9 2622 1 1  2 MET HG2  H 32.259  -4.709  6.620 1.00 . A A .  2 MET HG2  1 1 
        9 2623 1 1  2 MET HG3  H 33.410  -4.110  7.855 1.00 . A A .  2 MET HG3  1 1 
        9 2624 1 1  2 MET N    N 31.465  -2.189  8.730 1.00 . A A .  2 MET N    1 1 
        9 2625 1 1  2 MET O    O 29.587  -2.929 10.441 1.00 . A A .  2 MET O    1 1 
        9 2626 1 1  2 MET SD   S 33.389  -6.536  7.758 1.00 . A A .  2 MET SD   1 1 
        9 2627 1 1  3 ARG C    C 26.907  -5.598  9.593 1.00 . A A .  3 ARG C    1 1 
        9 2628 1 1  3 ARG CA   C 27.291  -4.182  9.653 1.00 . A A .  3 ARG CA   1 1 
        9 2629 1 1  3 ARG CB   C 26.090  -3.283  9.290 1.00 . A A .  3 ARG CB   1 1 
        9 2630 1 1  3 ARG CD   C 26.120  -3.836  6.788 1.00 . A A .  3 ARG CD   1 1 
        9 2631 1 1  3 ARG CG   C 25.280  -3.739  8.069 1.00 . A A .  3 ARG CG   1 1 
        9 2632 1 1  3 ARG CZ   C 25.722  -3.576  4.350 1.00 . A A .  3 ARG CZ   1 1 
        9 2633 1 1  3 ARG H    H 28.390  -4.395  7.903 1.00 . A A .  3 ARG H    1 1 
        9 2634 1 1  3 ARG HA   H 27.598  -3.998 10.659 1.00 . A A .  3 ARG HA   1 1 
        9 2635 1 1  3 ARG HB2  H 25.408  -3.261 10.165 1.00 . A A .  3 ARG HB2  1 1 
        9 2636 1 1  3 ARG HB3  H 26.456  -2.252  9.112 1.00 . A A .  3 ARG HB3  1 1 
        9 2637 1 1  3 ARG HD2  H 27.000  -3.158  6.842 1.00 . A A .  3 ARG HD2  1 1 
        9 2638 1 1  3 ARG HD3  H 26.459  -4.884  6.614 1.00 . A A .  3 ARG HD3  1 1 
        9 2639 1 1  3 ARG HE   H 24.367  -3.028  5.795 1.00 . A A .  3 ARG HE   1 1 
        9 2640 1 1  3 ARG HG2  H 24.835  -4.732  8.288 1.00 . A A .  3 ARG HG2  1 1 
        9 2641 1 1  3 ARG HG3  H 24.446  -3.022  7.905 1.00 . A A .  3 ARG HG3  1 1 
        9 2642 1 1  3 ARG HH11 H 27.510  -4.433  4.885 1.00 . A A .  3 ARG HH11 1 1 
        9 2643 1 1  3 ARG HH12 H 27.274  -4.245  3.179 1.00 . A A .  3 ARG HH12 1 1 
        9 2644 1 1  3 ARG HH21 H 24.047  -2.767  3.478 1.00 . A A .  3 ARG HH21 1 1 
        9 2645 1 1  3 ARG HH22 H 25.271  -3.280  2.367 1.00 . A A .  3 ARG HH22 1 1 
        9 2646 1 1  3 ARG N    N 28.446  -4.033  8.830 1.00 . A A .  3 ARG N    1 1 
        9 2647 1 1  3 ARG NE   N 25.270  -3.425  5.630 1.00 . A A .  3 ARG NE   1 1 
        9 2648 1 1  3 ARG NH1  N 26.945  -4.134  4.116 1.00 . A A .  3 ARG NH1  1 1 
        9 2649 1 1  3 ARG NH2  N 24.945  -3.172  3.305 1.00 . A A .  3 ARG NH2  1 1 
        9 2650 1 1  3 ARG O    O 26.501  -6.133  8.570 1.00 . A A .  3 ARG O    1 1 
        9 2651 1 1  4 LEU C    C 26.014  -7.873 12.018 1.00 . A A .  4 LEU C    1 1 
        9 2652 1 1  4 LEU CA   C 26.779  -7.647 10.780 1.00 . A A .  4 LEU CA   1 1 
        9 2653 1 1  4 LEU CB   C 28.000  -8.534 10.722 1.00 . A A .  4 LEU CB   1 1 
        9 2654 1 1  4 LEU CD1  C 29.940  -8.998  9.169 1.00 . A A .  4 LEU CD1  1 1 
        9 2655 1 1  4 LEU CD2  C 27.532  -9.128  8.333 1.00 . A A .  4 LEU CD2  1 1 
        9 2656 1 1  4 LEU CG   C 28.509  -8.462  9.313 1.00 . A A .  4 LEU CG   1 1 
        9 2657 1 1  4 LEU H    H 27.546  -5.864 11.510 1.00 . A A .  4 LEU H    1 1 
        9 2658 1 1  4 LEU HA   H 26.132  -7.846  9.920 1.00 . A A .  4 LEU HA   1 1 
        9 2659 1 1  4 LEU HB2  H 28.770  -8.154 11.434 1.00 . A A .  4 LEU HB2  1 1 
        9 2660 1 1  4 LEU HB3  H 27.746  -9.578 10.974 1.00 . A A .  4 LEU HB3  1 1 
        9 2661 1 1  4 LEU HD11 H 30.243  -9.002  8.100 1.00 . A A .  4 LEU HD11 1 1 
        9 2662 1 1  4 LEU HD12 H 30.004 -10.035  9.560 1.00 . A A .  4 LEU HD12 1 1 
        9 2663 1 1  4 LEU HD13 H 30.649  -8.359  9.737 1.00 . A A .  4 LEU HD13 1 1 
        9 2664 1 1  4 LEU HD21 H 27.141 -10.075  8.758 1.00 . A A .  4 LEU HD21 1 1 
        9 2665 1 1  4 LEU HD22 H 28.036  -9.347  7.369 1.00 . A A .  4 LEU HD22 1 1 
        9 2666 1 1  4 LEU HD23 H 26.668  -8.444  8.135 1.00 . A A .  4 LEU HD23 1 1 
        9 2667 1 1  4 LEU HG   H 28.497  -7.384  9.082 1.00 . A A .  4 LEU HG   1 1 
        9 2668 1 1  4 LEU N    N 27.115  -6.271 10.718 1.00 . A A .  4 LEU N    1 1 
        9 2669 1 1  4 LEU O    O 26.471  -8.456 12.999 1.00 . A A .  4 LEU O    1 1 
        9 2670 1 1  5 SER C    C 22.539  -7.319 12.402 1.00 . A A .  5 SER C    1 1 
        9 2671 1 1  5 SER CA   C 23.868  -7.472 13.030 1.00 . A A .  5 SER CA   1 1 
        9 2672 1 1  5 SER CB   C 24.023  -6.470 14.159 1.00 . A A .  5 SER CB   1 1 
        9 2673 1 1  5 SER H    H 24.568  -6.780 11.177 1.00 . A A .  5 SER H    1 1 
        9 2674 1 1  5 SER HA   H 23.947  -8.466 13.406 1.00 . A A .  5 SER HA   1 1 
        9 2675 1 1  5 SER HB2  H 23.149  -6.552 14.835 1.00 . A A .  5 SER HB2  1 1 
        9 2676 1 1  5 SER HB3  H 24.948  -6.710 14.721 1.00 . A A .  5 SER HB3  1 1 
        9 2677 1 1  5 SER HG   H 24.040  -4.560 14.418 1.00 . A A .  5 SER HG   1 1 
        9 2678 1 1  5 SER N    N 24.824  -7.330 11.963 1.00 . A A .  5 SER N    1 1 
        9 2679 1 1  5 SER O    O 21.566  -7.926 12.804 1.00 . A A .  5 SER O    1 1 
        9 2680 1 1  5 SER OG   O 24.110  -5.140 13.654 1.00 . A A .  5 SER OG   1 1 
        9 2681 1 1  6 .   C    C 21.113  -7.480  9.853 1.00 . A A .  6 DAB C    1 1 
        9 2682 1 1  6 .   CA   C 21.433  -6.217 10.509 1.00 . A A .  6 DAB CA   1 1 
        9 2683 1 1  6 .   CB   C 21.880  -5.308  9.376 1.00 . A A .  6 DAB CB   1 1 
        9 2684 1 1  6 .   CG   C 20.711  -4.822  8.539 1.00 . A A .  6 DAB CG   1 1 
        9 2685 1 1  6 .   H    H 23.331  -6.015 11.121 1.00 . A A .  6 DAB H    1 1 
        9 2686 1 1  6 .   HA   H 20.606  -5.831 11.060 1.00 . A A .  6 DAB HA   1 1 
        9 2687 1 1  6 .   HB2  H 22.598  -5.887  8.723 1.00 . A A .  6 DAB HB2  1 1 
        9 2688 1 1  6 .   HB3  H 22.428  -4.441  9.802 1.00 . A A .  6 DAB HB3  1 1 
        9 2689 1 1  6 .   HG2  H 19.858  -4.641  9.215 1.00 . A A .  6 DAB HG2  1 1 
        9 2690 1 1  6 .   HG3  H 20.990  -3.874  8.048 1.00 . A A .  6 DAB HG3  1 1 
        9 2691 1 1  6 .   N    N 22.542  -6.493 11.354 1.00 . A A .  6 DAB N    1 1 
        9 2692 1 1  6 .   O    O 19.998  -7.821  9.525 1.00 . A A .  6 DAB O    1 1 
        9 2693 1 1  7 PHE C    C 21.461 -10.384  9.899 1.00 . A A .  7 PHE C    1 1 
        9 2694 1 1  7 PHE CA   C 22.142  -9.421  9.016 1.00 . A A .  7 PHE CA   1 1 
        9 2695 1 1  7 PHE CB   C 23.545  -9.914  8.874 1.00 . A A .  7 PHE CB   1 1 
        9 2696 1 1  7 PHE CD1  C 24.384  -8.042  7.503 1.00 . A A .  7 PHE CD1  1 1 
        9 2697 1 1  7 PHE CD2  C 24.809 -10.261  6.781 1.00 . A A .  7 PHE CD2  1 1 
        9 2698 1 1  7 PHE CE1  C 25.029  -7.569  6.407 1.00 . A A .  7 PHE CE1  1 1 
        9 2699 1 1  7 PHE CE2  C 25.446  -9.783  5.687 1.00 . A A .  7 PHE CE2  1 1 
        9 2700 1 1  7 PHE CG   C 24.269  -9.397  7.702 1.00 . A A .  7 PHE CG   1 1 
        9 2701 1 1  7 PHE CZ   C 25.552  -8.443  5.505 1.00 . A A .  7 PHE CZ   1 1 
        9 2702 1 1  7 PHE H    H 23.069  -7.859  9.926 1.00 . A A .  7 PHE H    1 1 
        9 2703 1 1  7 PHE HA   H 21.639  -9.329  8.074 1.00 . A A .  7 PHE HA   1 1 
        9 2704 1 1  7 PHE HB2  H 24.108  -9.590  9.776 1.00 . A A .  7 PHE HB2  1 1 
        9 2705 1 1  7 PHE HB3  H 23.537 -11.014  8.824 1.00 . A A .  7 PHE HB3  1 1 
        9 2706 1 1  7 PHE HD1  H 23.973  -7.354  8.220 1.00 . A A .  7 PHE HD1  1 1 
        9 2707 1 1  7 PHE HD2  H 24.734 -11.318  6.926 1.00 . A A .  7 PHE HD2  1 1 
        9 2708 1 1  7 PHE HE1  H 25.121  -6.506  6.248 1.00 . A A .  7 PHE HE1  1 1 
        9 2709 1 1  7 PHE HE2  H 25.869 -10.465  4.963 1.00 . A A .  7 PHE HE2  1 1 
        9 2710 1 1  7 PHE HZ   H 26.039  -8.079  4.661 1.00 . A A .  7 PHE HZ   1 1 
        9 2711 1 1  7 PHE N    N 22.174  -8.183  9.643 1.00 . A A .  7 PHE N    1 1 
        9 2712 1 1  7 PHE O    O 20.986 -11.426  9.466 1.00 . A A .  7 PHE O    1 1 
        9 2713 1 1  8 PHE C    C 19.488 -10.479 12.390 1.00 . A A .  8 PHE C    1 1 
        9 2714 1 1  8 PHE CA   C 20.823 -10.997 12.094 1.00 . A A .  8 PHE CA   1 1 
        9 2715 1 1  8 PHE CB   C 21.814 -11.227 13.247 1.00 . A A .  8 PHE CB   1 1 
        9 2716 1 1  8 PHE CD1  C 24.196 -10.809 12.631 1.00 . A A .  8 PHE CD1  1 1 
        9 2717 1 1  8 PHE CD2  C 22.898 -12.363 11.428 1.00 . A A .  8 PHE CD2  1 1 
        9 2718 1 1  8 PHE CE1  C 25.179 -10.924 11.687 1.00 . A A .  8 PHE CE1  1 1 
        9 2719 1 1  8 PHE CE2  C 23.846 -12.505 10.522 1.00 . A A .  8 PHE CE2  1 1 
        9 2720 1 1  8 PHE CG   C 23.050 -11.532 12.503 1.00 . A A .  8 PHE CG   1 1 
        9 2721 1 1  8 PHE CZ   C 25.007 -11.774 10.616 1.00 . A A .  8 PHE CZ   1 1 
        9 2722 1 1  8 PHE H    H 21.752  -9.203 11.579 1.00 . A A .  8 PHE H    1 1 
        9 2723 1 1  8 PHE HA   H 20.692 -11.917 11.524 1.00 . A A .  8 PHE HA   1 1 
        9 2724 1 1  8 PHE HB2  H 21.976 -10.279 13.827 1.00 . A A .  8 PHE HB2  1 1 
        9 2725 1 1  8 PHE HB3  H 21.549 -12.081 13.893 1.00 . A A .  8 PHE HB3  1 1 
        9 2726 1 1  8 PHE HD1  H 24.337 -10.171 13.482 1.00 . A A .  8 PHE HD1  1 1 
        9 2727 1 1  8 PHE HD2  H 22.019 -12.976 11.337 1.00 . A A .  8 PHE HD2  1 1 
        9 2728 1 1  8 PHE HE1  H 26.057 -10.312 11.763 1.00 . A A .  8 PHE HE1  1 1 
        9 2729 1 1  8 PHE HE2  H 23.618 -13.102  9.663 1.00 . A A .  8 PHE HE2  1 1 
        9 2730 1 1  8 PHE HZ   H 25.779 -11.873  9.866 1.00 . A A .  8 PHE HZ   1 1 
        9 2731 1 1  8 PHE N    N 21.401 -10.070 11.190 1.00 . A A .  8 PHE N    1 1 
        9 2732 1 1  8 PHE O    O 18.940 -10.518 13.491 1.00 . A A .  8 PHE O    1 1 
        9 2733 1 1  9 ARG C    C 17.329  -9.558  9.647 1.00 . A A .  9 ARG C    1 1 
        9 2734 1 1  9 ARG CA   C 17.662  -9.470 11.127 1.00 . A A .  9 ARG CA   1 1 
        9 2735 1 1  9 ARG CB   C 17.465  -8.011 11.619 1.00 . A A .  9 ARG CB   1 1 
        9 2736 1 1  9 ARG CD   C 18.953  -6.938 13.390 1.00 . A A .  9 ARG CD   1 1 
        9 2737 1 1  9 ARG CG   C 18.771  -7.284 11.927 1.00 . A A .  9 ARG CG   1 1 
        9 2738 1 1  9 ARG CZ   C 17.793  -5.556 15.092 1.00 . A A .  9 ARG CZ   1 1 
        9 2739 1 1  9 ARG H    H 19.553  -9.929 10.439 1.00 . A A .  9 ARG H    1 1 
        9 2740 1 1  9 ARG HA   H 17.016 -10.144 11.661 1.00 . A A .  9 ARG HA   1 1 
        9 2741 1 1  9 ARG HB2  H 16.921  -7.435 10.842 1.00 . A A .  9 ARG HB2  1 1 
        9 2742 1 1  9 ARG HB3  H 16.841  -8.024 12.535 1.00 . A A .  9 ARG HB3  1 1 
        9 2743 1 1  9 ARG HD2  H 18.822  -7.849 14.014 1.00 . A A .  9 ARG HD2  1 1 
        9 2744 1 1  9 ARG HD3  H 19.971  -6.501 13.552 1.00 . A A .  9 ARG HD3  1 1 
        9 2745 1 1  9 ARG HE   H 17.348  -5.508 13.085 1.00 . A A .  9 ARG HE   1 1 
        9 2746 1 1  9 ARG HG2  H 19.627  -7.920 11.624 1.00 . A A .  9 ARG HG2  1 1 
        9 2747 1 1  9 ARG HG3  H 18.809  -6.352 11.326 1.00 . A A .  9 ARG HG3  1 1 
        9 2748 1 1  9 ARG HH11 H 19.270  -6.803 15.787 1.00 . A A .  9 ARG HH11 1 1 
        9 2749 1 1  9 ARG HH12 H 18.486  -5.855 17.005 1.00 . A A .  9 ARG HH12 1 1 
        9 2750 1 1  9 ARG HH21 H 16.278  -4.213 14.740 1.00 . A A .  9 ARG HH21 1 1 
        9 2751 1 1  9 ARG HH22 H 16.755  -4.357 16.399 1.00 . A A .  9 ARG HH22 1 1 
        9 2752 1 1  9 ARG N    N 18.975  -9.984 11.257 1.00 . A A .  9 ARG N    1 1 
        9 2753 1 1  9 ARG NE   N 17.932  -5.922 13.783 1.00 . A A .  9 ARG NE   1 1 
        9 2754 1 1  9 ARG NH1  N 18.586  -6.121 16.048 1.00 . A A .  9 ARG NH1  1 1 
        9 2755 1 1  9 ARG NH2  N 16.859  -4.626 15.442 1.00 . A A .  9 ARG NH2  1 1 
        9 2756 1 1  9 ARG O    O 16.157  -9.528  9.278 1.00 . A A .  9 ARG O    1 1 
        9 2757 1 1 10 GLN C    C 19.213 -10.504  6.647 1.00 . A A . 10 GLN C    1 1 
        9 2758 1 1 10 GLN CA   C 18.074  -9.801  7.331 1.00 . A A . 10 GLN CA   1 1 
        9 2759 1 1 10 GLN CB   C 17.841  -8.459  6.588 1.00 . A A . 10 GLN CB   1 1 
        9 2760 1 1 10 GLN CD   C 19.209  -6.485  7.408 1.00 . A A . 10 GLN CD   1 1 
        9 2761 1 1 10 GLN CG   C 19.116  -7.621  6.385 1.00 . A A . 10 GLN CG   1 1 
        9 2762 1 1 10 GLN H    H 19.339  -9.686  9.001 1.00 . A A . 10 GLN H    1 1 
        9 2763 1 1 10 GLN HA   H 17.207 -10.420  7.247 1.00 . A A . 10 GLN HA   1 1 
        9 2764 1 1 10 GLN HB2  H 17.425  -8.696  5.583 1.00 . A A . 10 GLN HB2  1 1 
        9 2765 1 1 10 GLN HB3  H 17.094  -7.864  7.144 1.00 . A A . 10 GLN HB3  1 1 
        9 2766 1 1 10 GLN HE21 H 21.175  -6.164  6.895 1.00 . A A . 10 GLN HE21 1 1 
        9 2767 1 1 10 GLN HG2  H 19.996  -8.276  6.503 1.00 . A A . 10 GLN HG2  1 1 
        9 2768 1 1 10 GLN HG3  H 19.122  -7.192  5.364 1.00 . A A . 10 GLN HG3  1 1 
        9 2769 1 1 10 GLN N    N 18.364  -9.687  8.743 1.00 . A A . 10 GLN N    1 1 
        9 2770 1 1 10 GLN NE2  N 20.436  -5.868  7.497 1.00 . A A . 10 GLN NE2  1 1 
        9 2771 1 1 10 GLN O    O 20.213 -10.820  7.252 1.00 . A A . 10 GLN O    1 1 
        9 2772 1 1 10 GLN OE1  O 18.241  -6.150  8.090 1.00 . A A . 10 GLN OE1  1 1 
        9 2773 1 1 11 PHE C    C 20.013 -12.914  4.803 1.00 . A A . 11 PHE C    1 1 
        9 2774 1 1 11 PHE CA   C 20.055 -11.439  4.537 1.00 . A A . 11 PHE CA   1 1 
        9 2775 1 1 11 PHE CB   C 21.515 -10.929  4.759 1.00 . A A . 11 PHE CB   1 1 
        9 2776 1 1 11 PHE CD1  C 22.070  -8.661  5.477 1.00 . A A . 11 PHE CD1  1 1 
        9 2777 1 1 11 PHE CD2  C 21.265  -8.967  3.284 1.00 . A A . 11 PHE CD2  1 1 
        9 2778 1 1 11 PHE CE1  C 22.152  -7.315  5.268 1.00 . A A . 11 PHE CE1  1 1 
        9 2779 1 1 11 PHE CE2  C 21.347  -7.624  3.058 1.00 . A A . 11 PHE CE2  1 1 
        9 2780 1 1 11 PHE CG   C 21.632  -9.487  4.498 1.00 . A A . 11 PHE CG   1 1 
        9 2781 1 1 11 PHE CZ   C 21.790  -6.787  4.053 1.00 . A A . 11 PHE CZ   1 1 
        9 2782 1 1 11 PHE H    H 18.186 -10.571  4.869 1.00 . A A . 11 PHE H    1 1 
        9 2783 1 1 11 PHE HA   H 19.767 -11.258  3.513 1.00 . A A . 11 PHE HA   1 1 
        9 2784 1 1 11 PHE HB2  H 21.857 -11.102  5.815 1.00 . A A . 11 PHE HB2  1 1 
        9 2785 1 1 11 PHE HB3  H 22.226 -11.439  4.073 1.00 . A A . 11 PHE HB3  1 1 
        9 2786 1 1 11 PHE HD1  H 22.361  -9.081  6.425 1.00 . A A . 11 PHE HD1  1 1 
        9 2787 1 1 11 PHE HD2  H 20.917  -9.624  2.500 1.00 . A A . 11 PHE HD2  1 1 
        9 2788 1 1 11 PHE HE1  H 22.493  -6.676  6.061 1.00 . A A . 11 PHE HE1  1 1 
        9 2789 1 1 11 PHE HE2  H 21.056  -7.229  2.103 1.00 . A A . 11 PHE HE2  1 1 
        9 2790 1 1 11 PHE HZ   H 21.854  -5.723  3.882 1.00 . A A . 11 PHE HZ   1 1 
        9 2791 1 1 11 PHE N    N 19.035 -10.789  5.340 1.00 . A A . 11 PHE N    1 1 
        9 2792 1 1 11 PHE O    O 19.490 -13.689  4.005 1.00 . A A . 11 PHE O    1 1 
        9 2793 1 1 12 ILE C    C 19.275 -15.123  6.752 1.00 . A A . 12 ILE C    1 1 
        9 2794 1 1 12 ILE CA   C 20.625 -14.721  6.313 1.00 . A A . 12 ILE CA   1 1 
        9 2795 1 1 12 ILE CB   C 21.525 -14.990  7.486 1.00 . A A . 12 ILE CB   1 1 
        9 2796 1 1 12 ILE CD1  C 23.084 -13.009  7.394 1.00 . A A . 12 ILE CD1  1 1 
        9 2797 1 1 12 ILE CG1  C 22.944 -14.506  7.184 1.00 . A A . 12 ILE CG1  1 1 
        9 2798 1 1 12 ILE CG2  C 21.488 -16.499  7.795 1.00 . A A . 12 ILE CG2  1 1 
        9 2799 1 1 12 ILE H    H 20.971 -12.683  6.608 1.00 . A A . 12 ILE H    1 1 
        9 2800 1 1 12 ILE HA   H 20.923 -15.298  5.453 1.00 . A A . 12 ILE HA   1 1 
        9 2801 1 1 12 ILE HB   H 21.137 -14.434  8.383 1.00 . A A . 12 ILE HB   1 1 
        9 2802 1 1 12 ILE HD11 H 23.018 -12.470  6.427 1.00 . A A . 12 ILE HD11 1 1 
        9 2803 1 1 12 ILE HD12 H 24.070 -12.782  7.850 1.00 . A A . 12 ILE HD12 1 1 
        9 2804 1 1 12 ILE HD13 H 22.272 -12.634  8.077 1.00 . A A . 12 ILE HD13 1 1 
        9 2805 1 1 12 ILE HG12 H 23.657 -15.040  7.851 1.00 . A A . 12 ILE HG12 1 1 
        9 2806 1 1 12 ILE HG13 H 23.200 -14.752  6.132 1.00 . A A . 12 ILE HG13 1 1 
        9 2807 1 1 12 ILE HG21 H 21.359 -17.084  6.859 1.00 . A A . 12 ILE HG21 1 1 
        9 2808 1 1 12 ILE HG22 H 20.644 -16.733  8.479 1.00 . A A . 12 ILE HG22 1 1 
        9 2809 1 1 12 ILE HG23 H 22.436 -16.816  8.282 1.00 . A A . 12 ILE HG23 1 1 
        9 2810 1 1 12 ILE N    N 20.582 -13.327  5.949 1.00 . A A . 12 ILE N    1 1 
        9 2811 1 1 12 ILE O    O 18.766 -16.186  6.398 1.00 . A A . 12 ILE O    1 1 
        9 2812 1 1 13 LEU C    C 16.340 -14.284  7.095 1.00 . A A . 13 LEU C    1 1 
        9 2813 1 1 13 LEU CA   C 17.401 -14.558  8.117 1.00 . A A . 13 LEU CA   1 1 
        9 2814 1 1 13 LEU CB   C 17.115 -13.747  9.387 1.00 . A A . 13 LEU CB   1 1 
        9 2815 1 1 13 LEU CD1  C 17.942 -13.001 11.626 1.00 . A A . 13 LEU CD1  1 1 
        9 2816 1 1 13 LEU CD2  C 19.138 -14.897 10.465 1.00 . A A . 13 LEU CD2  1 1 
        9 2817 1 1 13 LEU CG   C 18.352 -13.583 10.274 1.00 . A A . 13 LEU CG   1 1 
        9 2818 1 1 13 LEU H    H 19.062 -13.368  7.795 1.00 . A A . 13 LEU H    1 1 
        9 2819 1 1 13 LEU HA   H 17.418 -15.603  8.352 1.00 . A A . 13 LEU HA   1 1 
        9 2820 1 1 13 LEU HB2  H 16.748 -12.735  9.109 1.00 . A A . 13 LEU HB2  1 1 
        9 2821 1 1 13 LEU HB3  H 16.325 -14.253  9.975 1.00 . A A . 13 LEU HB3  1 1 
        9 2822 1 1 13 LEU HD11 H 17.213 -13.672 12.128 1.00 . A A . 13 LEU HD11 1 1 
        9 2823 1 1 13 LEU HD12 H 17.467 -12.010 11.486 1.00 . A A . 13 LEU HD12 1 1 
        9 2824 1 1 13 LEU HD13 H 18.827 -12.888 12.284 1.00 . A A . 13 LEU HD13 1 1 
        9 2825 1 1 13 LEU HD21 H 18.602 -15.748  9.996 1.00 . A A . 13 LEU HD21 1 1 
        9 2826 1 1 13 LEU HD22 H 19.263 -15.114 11.547 1.00 . A A . 13 LEU HD22 1 1 
        9 2827 1 1 13 LEU HD23 H 20.147 -14.813 10.006 1.00 . A A . 13 LEU HD23 1 1 
        9 2828 1 1 13 LEU HG   H 19.029 -12.845  9.760 1.00 . A A . 13 LEU HG   1 1 
        9 2829 1 1 13 LEU N    N 18.665 -14.249  7.558 1.00 . A A . 13 LEU N    1 1 
        9 2830 1 1 13 LEU O    O 15.817 -15.205  6.470 1.00 . A A . 13 LEU O    1 1 
        9 2831 1 1 14 GLN C    C 14.905 -11.157  5.848 1.00 . A A . 14 GLN C    1 1 
        9 2832 1 1 14 GLN CA   C 14.986 -12.658  5.930 1.00 . A A . 14 GLN CA   1 1 
        9 2833 1 1 14 GLN CB   C 13.585 -13.226  6.276 1.00 . A A . 14 GLN CB   1 1 
        9 2834 1 1 14 GLN CD   C 11.245 -13.665  5.566 1.00 . A A . 14 GLN CD   1 1 
        9 2835 1 1 14 GLN CG   C 12.579 -13.077  5.123 1.00 . A A . 14 GLN CG   1 1 
        9 2836 1 1 14 GLN H    H 16.427 -12.245  7.408 1.00 . A A . 14 GLN H    1 1 
        9 2837 1 1 14 GLN HA   H 15.316 -13.038  4.974 1.00 . A A . 14 GLN HA   1 1 
        9 2838 1 1 14 GLN HB2  H 13.688 -14.305  6.522 1.00 . A A . 14 GLN HB2  1 1 
        9 2839 1 1 14 GLN HB3  H 13.186 -12.712  7.176 1.00 . A A . 14 GLN HB3  1 1 
        9 2840 1 1 14 GLN HE21 H 11.271 -15.034  4.045 1.00 . A A . 14 GLN HE21 1 1 
        9 2841 1 1 14 GLN HE22 H  9.888 -15.116  5.082 1.00 . A A . 14 GLN HE22 1 1 
        9 2842 1 1 14 GLN HG2  H 12.444 -12.003  4.867 1.00 . A A . 14 GLN HG2  1 1 
        9 2843 1 1 14 GLN HG3  H 12.940 -13.621  4.226 1.00 . A A . 14 GLN HG3  1 1 
        9 2844 1 1 14 GLN N    N 16.000 -12.996  6.901 1.00 . A A . 14 GLN N    1 1 
        9 2845 1 1 14 GLN NE2  N 10.759 -14.696  4.832 1.00 . A A . 14 GLN NE2  1 1 
        9 2846 1 1 14 GLN O    O 15.746 -10.518  5.217 1.00 . A A . 14 GLN O    1 1 
        9 2847 1 1 14 GLN OE1  O 10.650 -13.219  6.542 1.00 . A A . 14 GLN OE1  1 1 
        9 2848 1 1 15 ARG C    C 13.296  -8.714  7.839 1.00 . A A . 15 ARG C    1 1 
        9 2849 1 1 15 ARG CA   C 13.708  -9.131  6.463 1.00 . A A . 15 ARG CA   1 1 
        9 2850 1 1 15 ARG CB   C 12.620  -8.660  5.477 1.00 . A A . 15 ARG CB   1 1 
        9 2851 1 1 15 ARG CD   C 12.025  -8.248  3.035 1.00 . A A . 15 ARG CD   1 1 
        9 2852 1 1 15 ARG CG   C 12.982  -8.936  4.016 1.00 . A A . 15 ARG CG   1 1 
        9 2853 1 1 15 ARG CZ   C 10.249  -9.929  2.557 1.00 . A A . 15 ARG CZ   1 1 
        9 2854 1 1 15 ARG H    H 13.199 -11.075  7.010 1.00 . A A . 15 ARG H    1 1 
        9 2855 1 1 15 ARG HA   H 14.661  -8.677  6.226 1.00 . A A . 15 ARG HA   1 1 
        9 2856 1 1 15 ARG HB2  H 11.665  -9.178  5.718 1.00 . A A . 15 ARG HB2  1 1 
        9 2857 1 1 15 ARG HB3  H 12.459  -7.568  5.605 1.00 . A A . 15 ARG HB3  1 1 
        9 2858 1 1 15 ARG HD2  H 11.985  -7.154  3.228 1.00 . A A . 15 ARG HD2  1 1 
        9 2859 1 1 15 ARG HD3  H 12.331  -8.432  1.984 1.00 . A A . 15 ARG HD3  1 1 
        9 2860 1 1 15 ARG HE   H 10.022  -8.360  3.867 1.00 . A A . 15 ARG HE   1 1 
        9 2861 1 1 15 ARG HG2  H 14.016  -8.579  3.823 1.00 . A A . 15 ARG HG2  1 1 
        9 2862 1 1 15 ARG HG3  H 12.960 -10.033  3.837 1.00 . A A . 15 ARG HG3  1 1 
        9 2863 1 1 15 ARG HH11 H 12.016 -10.187  1.539 1.00 . A A . 15 ARG HH11 1 1 
        9 2864 1 1 15 ARG HH12 H 10.798 -11.369  1.195 1.00 . A A . 15 ARG HH12 1 1 
        9 2865 1 1 15 ARG HH21 H  8.375  -9.969  3.397 1.00 . A A . 15 ARG HH21 1 1 
        9 2866 1 1 15 ARG HH22 H  8.695 -11.243  2.268 1.00 . A A . 15 ARG HH22 1 1 
        9 2867 1 1 15 ARG N    N 13.876 -10.560  6.490 1.00 . A A . 15 ARG N    1 1 
        9 2868 1 1 15 ARG NE   N 10.652  -8.809  3.232 1.00 . A A . 15 ARG NE   1 1 
        9 2869 1 1 15 ARG NH1  N 11.097 -10.551  1.686 1.00 . A A . 15 ARG NH1  1 1 
        9 2870 1 1 15 ARG NH2  N  8.995 -10.426  2.758 1.00 . A A . 15 ARG NH2  1 1 
        9 2871 1 1 15 ARG O    O 12.803  -9.519  8.628 1.00 . A A . 15 ARG O    1 1 
        9 2872 1 1 16 LYS C    C 11.664  -6.592  9.430 1.00 . A A . 16 LYS C    1 1 
        9 2873 1 1 16 LYS CA   C 13.128  -6.904  9.453 1.00 . A A . 16 LYS CA   1 1 
        9 2874 1 1 16 LYS CB   C 13.881  -5.607  9.812 1.00 . A A . 16 LYS CB   1 1 
        9 2875 1 1 16 LYS CD   C 15.140  -4.788  7.752 1.00 . A A . 16 LYS CD   1 1 
        9 2876 1 1 16 LYS CE   C 15.806  -3.410  7.761 1.00 . A A . 16 LYS CE   1 1 
        9 2877 1 1 16 LYS CG   C 15.235  -5.503  9.106 1.00 . A A . 16 LYS CG   1 1 
        9 2878 1 1 16 LYS H    H 13.890  -6.765  7.515 1.00 . A A . 16 LYS H    1 1 
        9 2879 1 1 16 LYS HA   H 13.317  -7.671 10.180 1.00 . A A . 16 LYS HA   1 1 
        9 2880 1 1 16 LYS HB2  H 13.258  -4.729  9.534 1.00 . A A . 16 LYS HB2  1 1 
        9 2881 1 1 16 LYS HB3  H 14.047  -5.577 10.910 1.00 . A A . 16 LYS HB3  1 1 
        9 2882 1 1 16 LYS HD2  H 15.622  -5.421  6.974 1.00 . A A . 16 LYS HD2  1 1 
        9 2883 1 1 16 LYS HD3  H 14.069  -4.670  7.478 1.00 . A A . 16 LYS HD3  1 1 
        9 2884 1 1 16 LYS HE2  H 15.504  -2.824  6.868 1.00 . A A . 16 LYS HE2  1 1 
        9 2885 1 1 16 LYS HE3  H 15.530  -2.850  8.681 1.00 . A A . 16 LYS HE3  1 1 
        9 2886 1 1 16 LYS HG2  H 15.944  -4.950  9.758 1.00 . A A . 16 LYS HG2  1 1 
        9 2887 1 1 16 LYS HG3  H 15.639  -6.525  8.948 1.00 . A A . 16 LYS HG3  1 1 
        9 2888 1 1 16 LYS HZ1  H 17.540  -4.545  7.921 1.00 . A A . 16 LYS HZ1  1 1 
        9 2889 1 1 16 LYS HZ2  H 17.697  -2.939  8.467 1.00 . A A . 16 LYS HZ2  1 1 
        9 2890 1 1 16 LYS HZ3  H 17.637  -3.265  6.802 1.00 . A A . 16 LYS HZ3  1 1 
        9 2891 1 1 16 LYS N    N 13.487  -7.415  8.152 1.00 . A A . 16 LYS N    1 1 
        9 2892 1 1 16 LYS NZ   N 17.278  -3.548  7.735 1.00 . A A . 16 LYS NZ   1 1 
        9 2893 1 1 16 LYS O    O 11.024  -6.444 10.468 1.00 . A A . 16 LYS O    1 1 
        9 2894 1 1 17 LYS C    C  8.930  -7.497  8.183 1.00 . A A . 17 LYS C    1 1 
        9 2895 1 1 17 LYS CA   C  9.709  -6.180  8.064 1.00 . A A . 17 LYS CA   1 1 
        9 2896 1 1 17 LYS CB   C  9.377  -5.544  6.696 1.00 . A A . 17 LYS CB   1 1 
        9 2897 1 1 17 LYS CD   C  8.435  -3.313  7.524 1.00 . A A . 17 LYS CD   1 1 
        9 2898 1 1 17 LYS CE   C  7.052  -3.395  6.874 1.00 . A A . 17 LYS CE   1 1 
        9 2899 1 1 17 LYS CG   C  9.519  -4.017  6.700 1.00 . A A . 17 LYS CG   1 1 
        9 2900 1 1 17 LYS H    H 11.642  -6.610  7.385 1.00 . A A . 17 LYS H    1 1 
        9 2901 1 1 17 LYS HA   H  9.420  -5.523  8.871 1.00 . A A . 17 LYS HA   1 1 
        9 2902 1 1 17 LYS HB2  H 10.056  -5.969  5.925 1.00 . A A . 17 LYS HB2  1 1 
        9 2903 1 1 17 LYS HB3  H  8.334  -5.805  6.415 1.00 . A A . 17 LYS HB3  1 1 
        9 2904 1 1 17 LYS HD2  H  8.387  -3.774  8.533 1.00 . A A . 17 LYS HD2  1 1 
        9 2905 1 1 17 LYS HD3  H  8.713  -2.245  7.650 1.00 . A A . 17 LYS HD3  1 1 
        9 2906 1 1 17 LYS HE2  H  7.079  -2.976  5.845 1.00 . A A . 17 LYS HE2  1 1 
        9 2907 1 1 17 LYS HE3  H  6.700  -4.448  6.835 1.00 . A A . 17 LYS HE3  1 1 
        9 2908 1 1 17 LYS HG2  H 10.516  -3.747  7.111 1.00 . A A . 17 LYS HG2  1 1 
        9 2909 1 1 17 LYS HG3  H  9.473  -3.648  5.652 1.00 . A A . 17 LYS HG3  1 1 
        9 2910 1 1 17 LYS HZ1  H  5.836  -1.739  7.146 1.00 . A A . 17 LYS HZ1  1 1 
        9 2911 1 1 17 LYS HZ2  H  6.476  -2.376  8.584 1.00 . A A . 17 LYS HZ2  1 1 
        9 2912 1 1 17 LYS HZ3  H  5.207  -3.178  7.790 1.00 . A A . 17 LYS HZ3  1 1 
        9 2913 1 1 17 LYS N    N 11.110  -6.483  8.215 1.00 . A A . 17 LYS N    1 1 
        9 2914 1 1 17 LYS NZ   N  6.070  -2.614  7.657 1.00 . A A . 17 LYS NZ   1 1 
        9 2915 1 1 17 LYS O    O  8.064  -7.593  9.094 1.00 . A A . 17 LYS O    1 1 
        9 2916 1 1 17 LYS OXT  O  9.187  -8.416  7.357 1.00 . A A . 17 LYS OXT  1 1 
       10 2917 1 1  1 GLU C    C 31.768  -0.641  7.389 1.00 . A A .  1 GLU C    1 1 
       10 2918 1 1  1 GLU CA   C 32.811   0.305  7.916 1.00 . A A .  1 GLU CA   1 1 
       10 2919 1 1  1 GLU CB   C 34.176  -0.057  7.288 1.00 . A A .  1 GLU CB   1 1 
       10 2920 1 1  1 GLU CD   C 33.881   1.354  5.234 1.00 . A A .  1 GLU CD   1 1 
       10 2921 1 1  1 GLU CG   C 34.165  -0.057  5.744 1.00 . A A .  1 GLU CG   1 1 
       10 2922 1 1  1 GLU H1   H 33.657  -0.441  9.667 1.00 . A A .  1 GLU H1   1 1 
       10 2923 1 1  1 GLU H2   H 31.992  -0.121  9.784 1.00 . A A .  1 GLU H2   1 1 
       10 2924 1 1  1 GLU H3   H 33.106   1.161  9.790 1.00 . A A .  1 GLU H3   1 1 
       10 2925 1 1  1 GLU HA   H 32.535   1.317  7.664 1.00 . A A .  1 GLU HA   1 1 
       10 2926 1 1  1 GLU HB2  H 34.939   0.671  7.645 1.00 . A A .  1 GLU HB2  1 1 
       10 2927 1 1  1 GLU HB3  H 34.478  -1.065  7.642 1.00 . A A .  1 GLU HB3  1 1 
       10 2928 1 1  1 GLU HG2  H 35.152  -0.393  5.360 1.00 . A A .  1 GLU HG2  1 1 
       10 2929 1 1  1 GLU HG3  H 33.379  -0.742  5.366 1.00 . A A .  1 GLU HG3  1 1 
       10 2930 1 1  1 GLU N    N 32.897   0.220  9.400 1.00 . A A .  1 GLU N    1 1 
       10 2931 1 1  1 GLU O    O 31.065  -0.331  6.428 1.00 . A A .  1 GLU O    1 1 
       10 2932 1 1  1 GLU OE1  O 34.088   2.326  6.010 1.00 . A A .  1 GLU OE1  1 1 
       10 2933 1 1  1 GLU OE2  O 33.459   1.476  4.054 1.00 . A A .  1 GLU OE2  1 1 
       10 2934 1 1  2 MET C    C 29.909  -3.242  8.771 1.00 . A A .  2 MET C    1 1 
       10 2935 1 1  2 MET CA   C 30.674  -2.797  7.579 1.00 . A A .  2 MET CA   1 1 
       10 2936 1 1  2 MET CB   C 31.289  -4.052  6.932 1.00 . A A .  2 MET CB   1 1 
       10 2937 1 1  2 MET CE   C 33.412  -4.341  3.413 1.00 . A A .  2 MET CE   1 1 
       10 2938 1 1  2 MET CG   C 32.011  -3.746  5.616 1.00 . A A .  2 MET CG   1 1 
       10 2939 1 1  2 MET H    H 32.203  -2.079  8.808 1.00 . A A .  2 MET H    1 1 
       10 2940 1 1  2 MET HA   H 29.994  -2.310  6.898 1.00 . A A .  2 MET HA   1 1 
       10 2941 1 1  2 MET HB2  H 32.009  -4.510  7.646 1.00 . A A .  2 MET HB2  1 1 
       10 2942 1 1  2 MET HB3  H 30.481  -4.793  6.739 1.00 . A A .  2 MET HB3  1 1 
       10 2943 1 1  2 MET HE1  H 32.586  -3.919  2.801 1.00 . A A .  2 MET HE1  1 1 
       10 2944 1 1  2 MET HE2  H 34.003  -5.025  2.768 1.00 . A A .  2 MET HE2  1 1 
       10 2945 1 1  2 MET HE3  H 34.072  -3.504  3.723 1.00 . A A .  2 MET HE3  1 1 
       10 2946 1 1  2 MET HG2  H 31.282  -3.292  4.911 1.00 . A A .  2 MET HG2  1 1 
       10 2947 1 1  2 MET HG3  H 32.800  -2.989  5.814 1.00 . A A .  2 MET HG3  1 1 
       10 2948 1 1  2 MET N    N 31.646  -1.829  8.020 1.00 . A A .  2 MET N    1 1 
       10 2949 1 1  2 MET O    O 30.411  -3.240  9.895 1.00 . A A .  2 MET O    1 1 
       10 2950 1 1  2 MET SD   S 32.759  -5.220  4.861 1.00 . A A .  2 MET SD   1 1 
       10 2951 1 1  3 ARG C    C 27.154  -5.325  9.145 1.00 . A A .  3 ARG C    1 1 
       10 2952 1 1  3 ARG CA   C 27.824  -4.106  9.604 1.00 . A A .  3 ARG CA   1 1 
       10 2953 1 1  3 ARG CB   C 26.768  -3.106 10.041 1.00 . A A .  3 ARG CB   1 1 
       10 2954 1 1  3 ARG CD   C 24.601  -2.831  8.794 1.00 . A A .  3 ARG CD   1 1 
       10 2955 1 1  3 ARG CG   C 26.077  -2.463  8.849 1.00 . A A .  3 ARG CG   1 1 
       10 2956 1 1  3 ARG CZ   C 22.464  -1.743  9.441 1.00 . A A .  3 ARG CZ   1 1 
       10 2957 1 1  3 ARG H    H 28.249  -3.649  7.622 1.00 . A A .  3 ARG H    1 1 
       10 2958 1 1  3 ARG HA   H 28.445  -4.381 10.412 1.00 . A A .  3 ARG HA   1 1 
       10 2959 1 1  3 ARG HB2  H 26.016  -3.635 10.671 1.00 . A A .  3 ARG HB2  1 1 
       10 2960 1 1  3 ARG HB3  H 27.249  -2.316 10.652 1.00 . A A .  3 ARG HB3  1 1 
       10 2961 1 1  3 ARG HD2  H 24.319  -3.173  7.772 1.00 . A A .  3 ARG HD2  1 1 
       10 2962 1 1  3 ARG HD3  H 24.388  -3.634  9.533 1.00 . A A .  3 ARG HD3  1 1 
       10 2963 1 1  3 ARG HE   H 24.227  -0.726  9.167 1.00 . A A .  3 ARG HE   1 1 
       10 2964 1 1  3 ARG HG2  H 26.191  -1.361  8.904 1.00 . A A .  3 ARG HG2  1 1 
       10 2965 1 1  3 ARG HG3  H 26.570  -2.819  7.921 1.00 . A A .  3 ARG HG3  1 1 
       10 2966 1 1  3 ARG HH11 H 22.397  -3.778  9.181 1.00 . A A .  3 ARG HH11 1 1 
       10 2967 1 1  3 ARG HH12 H 20.892  -3.052  9.636 1.00 . A A .  3 ARG HH12 1 1 
       10 2968 1 1  3 ARG HH21 H 22.182   0.263  9.781 1.00 . A A .  3 ARG HH21 1 1 
       10 2969 1 1  3 ARG HH22 H 20.767  -0.715  9.981 1.00 . A A .  3 ARG HH22 1 1 
       10 2970 1 1  3 ARG N    N 28.652  -3.649  8.534 1.00 . A A .  3 ARG N    1 1 
       10 2971 1 1  3 ARG NE   N 23.792  -1.626  9.146 1.00 . A A .  3 ARG NE   1 1 
       10 2972 1 1  3 ARG NH1  N 21.863  -2.966  9.417 1.00 . A A .  3 ARG NH1  1 1 
       10 2973 1 1  3 ARG NH2  N 21.739  -0.633  9.762 1.00 . A A .  3 ARG NH2  1 1 
       10 2974 1 1  3 ARG O    O 26.100  -5.311  8.521 1.00 . A A .  3 ARG O    1 1 
       10 2975 1 1  4 LEU C    C 27.255  -8.561 10.271 1.00 . A A .  4 LEU C    1 1 
       10 2976 1 1  4 LEU CA   C 27.268  -7.696  9.080 1.00 . A A .  4 LEU CA   1 1 
       10 2977 1 1  4 LEU CB   C 28.087  -8.304  7.973 1.00 . A A .  4 LEU CB   1 1 
       10 2978 1 1  4 LEU CD1  C 28.844  -7.724  5.632 1.00 . A A .  4 LEU CD1  1 1 
       10 2979 1 1  4 LEU CD2  C 26.379  -7.599  6.280 1.00 . A A .  4 LEU CD2  1 1 
       10 2980 1 1  4 LEU CG   C 27.832  -7.465  6.757 1.00 . A A .  4 LEU CG   1 1 
       10 2981 1 1  4 LEU H    H 28.646  -6.421  9.957 1.00 . A A .  4 LEU H    1 1 
       10 2982 1 1  4 LEU HA   H 26.240  -7.531  8.739 1.00 . A A .  4 LEU HA   1 1 
       10 2983 1 1  4 LEU HB2  H 29.166  -8.271  8.249 1.00 . A A .  4 LEU HB2  1 1 
       10 2984 1 1  4 LEU HB3  H 27.783  -9.346  7.775 1.00 . A A .  4 LEU HB3  1 1 
       10 2985 1 1  4 LEU HD11 H 28.481  -7.286  4.678 1.00 . A A .  4 LEU HD11 1 1 
       10 2986 1 1  4 LEU HD12 H 28.992  -8.816  5.490 1.00 . A A .  4 LEU HD12 1 1 
       10 2987 1 1  4 LEU HD13 H 29.824  -7.263  5.883 1.00 . A A .  4 LEU HD13 1 1 
       10 2988 1 1  4 LEU HD21 H 25.708  -6.981  6.928 1.00 . A A .  4 LEU HD21 1 1 
       10 2989 1 1  4 LEU HD22 H 26.046  -8.656  6.337 1.00 . A A .  4 LEU HD22 1 1 
       10 2990 1 1  4 LEU HD23 H 26.279  -7.247  5.233 1.00 . A A .  4 LEU HD23 1 1 
       10 2991 1 1  4 LEU HG   H 27.947  -6.432  7.123 1.00 . A A .  4 LEU HG   1 1 
       10 2992 1 1  4 LEU N    N 27.789  -6.435  9.469 1.00 . A A .  4 LEU N    1 1 
       10 2993 1 1  4 LEU O    O 28.079  -9.453 10.467 1.00 . A A .  4 LEU O    1 1 
       10 2994 1 1  5 SER C    C 24.667  -8.711 12.703 1.00 . A A .  5 SER C    1 1 
       10 2995 1 1  5 SER CA   C 26.073  -8.969 12.324 1.00 . A A .  5 SER CA   1 1 
       10 2996 1 1  5 SER CB   C 26.983  -8.619 13.485 1.00 . A A .  5 SER CB   1 1 
       10 2997 1 1  5 SER H    H 25.763  -7.416 10.946 1.00 . A A .  5 SER H    1 1 
       10 2998 1 1  5 SER HA   H 26.164 -10.004 12.083 1.00 . A A .  5 SER HA   1 1 
       10 2999 1 1  5 SER HB2  H 26.615  -9.132 14.396 1.00 . A A .  5 SER HB2  1 1 
       10 3000 1 1  5 SER HB3  H 28.009  -8.973 13.253 1.00 . A A .  5 SER HB3  1 1 
       10 3001 1 1  5 SER HG   H 27.560  -7.077 14.487 1.00 . A A .  5 SER HG   1 1 
       10 3002 1 1  5 SER N    N 26.314  -8.223 11.117 1.00 . A A .  5 SER N    1 1 
       10 3003 1 1  5 SER O    O 24.029  -9.504 13.375 1.00 . A A .  5 SER O    1 1 
       10 3004 1 1  5 SER OG   O 27.009  -7.213 13.711 1.00 . A A .  5 SER OG   1 1 
       10 3005 1 1  6 .   C    C 22.057  -8.058 11.573 1.00 . A A .  6 DAB C    1 1 
       10 3006 1 1  6 .   CA   C 22.842  -7.137 12.384 1.00 . A A .  6 DAB CA   1 1 
       10 3007 1 1  6 .   CB   C 22.659  -5.783 11.719 1.00 . A A .  6 DAB CB   1 1 
       10 3008 1 1  6 .   CG   C 21.273  -5.220 11.969 1.00 . A A .  6 DAB CG   1 1 
       10 3009 1 1  6 .   H    H 24.727  -6.955 11.733 1.00 . A A .  6 DAB H    1 1 
       10 3010 1 1  6 .   HA   H 22.549  -7.147 13.403 1.00 . A A .  6 DAB HA   1 1 
       10 3011 1 1  6 .   HB2  H 22.824  -5.907 10.611 1.00 . A A .  6 DAB HB2  1 1 
       10 3012 1 1  6 .   HB3  H 23.431  -5.082 12.105 1.00 . A A .  6 DAB HB3  1 1 
       10 3013 1 1  6 .   HG2  H 20.949  -5.542 12.974 1.00 . A A .  6 DAB HG2  1 1 
       10 3014 1 1  6 .   HG3  H 21.320  -4.119 11.941 1.00 . A A .  6 DAB HG3  1 1 
       10 3015 1 1  6 .   N    N 24.178  -7.566 12.225 1.00 . A A .  6 DAB N    1 1 
       10 3016 1 1  6 .   O    O 20.964  -8.482 11.886 1.00 . A A .  6 DAB O    1 1 
       10 3017 1 1  7 PHE C    C 21.995 -10.563 10.028 1.00 . A A .  7 PHE C    1 1 
       10 3018 1 1  7 PHE CA   C 22.194  -9.211  9.489 1.00 . A A .  7 PHE CA   1 1 
       10 3019 1 1  7 PHE CB   C 23.228  -9.364  8.411 1.00 . A A .  7 PHE CB   1 1 
       10 3020 1 1  7 PHE CD1  C 23.460  -6.979  7.833 1.00 . A A .  7 PHE CD1  1 1 
       10 3021 1 1  7 PHE CD2  C 23.083  -8.541  6.090 1.00 . A A .  7 PHE CD2  1 1 
       10 3022 1 1  7 PHE CE1  C 23.471  -5.974  6.921 1.00 . A A .  7 PHE CE1  1 1 
       10 3023 1 1  7 PHE CE2  C 23.100  -7.535  5.183 1.00 . A A .  7 PHE CE2  1 1 
       10 3024 1 1  7 PHE CG   C 23.261  -8.274  7.424 1.00 . A A .  7 PHE CG   1 1 
       10 3025 1 1  7 PHE CZ   C 23.290  -6.258  5.603 1.00 . A A .  7 PHE CZ   1 1 
       10 3026 1 1  7 PHE H    H 23.621  -8.033 10.324 1.00 . A A .  7 PHE H    1 1 
       10 3027 1 1  7 PHE HA   H 21.278  -8.800  9.119 1.00 . A A .  7 PHE HA   1 1 
       10 3028 1 1  7 PHE HB2  H 24.225  -9.394  8.898 1.00 . A A .  7 PHE HB2  1 1 
       10 3029 1 1  7 PHE HB3  H 23.055 -10.313  7.876 1.00 . A A .  7 PHE HB3  1 1 
       10 3030 1 1  7 PHE HD1  H 23.606  -6.755  8.877 1.00 . A A .  7 PHE HD1  1 1 
       10 3031 1 1  7 PHE HD2  H 22.939  -9.547  5.757 1.00 . A A .  7 PHE HD2  1 1 
       10 3032 1 1  7 PHE HE1  H 23.626  -4.956  7.239 1.00 . A A .  7 PHE HE1  1 1 
       10 3033 1 1  7 PHE HE2  H 22.957  -7.746  4.134 1.00 . A A .  7 PHE HE2  1 1 
       10 3034 1 1  7 PHE HZ   H 23.295  -5.486  4.907 1.00 . A A .  7 PHE HZ   1 1 
       10 3035 1 1  7 PHE N    N 22.704  -8.378 10.485 1.00 . A A .  7 PHE N    1 1 
       10 3036 1 1  7 PHE O    O 21.241 -11.360  9.486 1.00 . A A .  7 PHE O    1 1 
       10 3037 1 1  8 PHE C    C 21.638 -12.117 12.735 1.00 . A A .  8 PHE C    1 1 
       10 3038 1 1  8 PHE CA   C 22.563 -12.210 11.615 1.00 . A A .  8 PHE CA   1 1 
       10 3039 1 1  8 PHE CB   C 23.976 -12.766 11.836 1.00 . A A .  8 PHE CB   1 1 
       10 3040 1 1  8 PHE CD1  C 25.698 -11.731 10.360 1.00 . A A .  8 PHE CD1  1 1 
       10 3041 1 1  8 PHE CD2  C 23.795 -12.772  9.439 1.00 . A A .  8 PHE CD2  1 1 
       10 3042 1 1  8 PHE CE1  C 26.008 -11.246  9.118 1.00 . A A .  8 PHE CE1  1 1 
       10 3043 1 1  8 PHE CE2  C 24.094 -12.332  8.234 1.00 . A A .  8 PHE CE2  1 1 
       10 3044 1 1  8 PHE CG   C 24.588 -12.499 10.522 1.00 . A A .  8 PHE CG   1 1 
       10 3045 1 1  8 PHE CZ   C 25.200 -11.540  8.042 1.00 . A A .  8 PHE CZ   1 1 
       10 3046 1 1  8 PHE H    H 23.307 -10.256 11.603 1.00 . A A .  8 PHE H    1 1 
       10 3047 1 1  8 PHE HA   H 22.053 -12.776 10.837 1.00 . A A .  8 PHE HA   1 1 
       10 3048 1 1  8 PHE HB2  H 24.525 -12.165 12.610 1.00 . A A .  8 PHE HB2  1 1 
       10 3049 1 1  8 PHE HB3  H 23.998 -13.851 12.043 1.00 . A A .  8 PHE HB3  1 1 
       10 3050 1 1  8 PHE HD1  H 26.339 -11.526 11.196 1.00 . A A .  8 PHE HD1  1 1 
       10 3051 1 1  8 PHE HD2  H 22.942 -13.418  9.542 1.00 . A A .  8 PHE HD2  1 1 
       10 3052 1 1  8 PHE HE1  H 26.854 -10.600  9.003 1.00 . A A .  8 PHE HE1  1 1 
       10 3053 1 1  8 PHE HE2  H 23.379 -12.509  7.458 1.00 . A A .  8 PHE HE2  1 1 
       10 3054 1 1  8 PHE HZ   H 25.438 -11.161  7.059 1.00 . A A .  8 PHE HZ   1 1 
       10 3055 1 1  8 PHE N    N 22.685 -10.888 11.113 1.00 . A A .  8 PHE N    1 1 
       10 3056 1 1  8 PHE O    O 21.706 -12.783 13.768 1.00 . A A .  8 PHE O    1 1 
       10 3057 1 1  9 ARG C    C 18.509 -10.403 12.296 1.00 . A A .  9 ARG C    1 1 
       10 3058 1 1  9 ARG CA   C 19.596 -10.886 13.238 1.00 . A A .  9 ARG CA   1 1 
       10 3059 1 1  9 ARG CB   C 19.869  -9.828 14.289 1.00 . A A .  9 ARG CB   1 1 
       10 3060 1 1  9 ARG CD   C 21.699  -8.521 15.306 1.00 . A A .  9 ARG CD   1 1 
       10 3061 1 1  9 ARG CG   C 21.315  -9.860 14.765 1.00 . A A .  9 ARG CG   1 1 
       10 3062 1 1  9 ARG CZ   C 22.082  -7.469 17.519 1.00 . A A .  9 ARG CZ   1 1 
       10 3063 1 1  9 ARG H    H 20.818 -10.628 11.611 1.00 . A A .  9 ARG H    1 1 
       10 3064 1 1  9 ARG HA   H 19.288 -11.782 13.700 1.00 . A A .  9 ARG HA   1 1 
       10 3065 1 1  9 ARG HB2  H 19.640  -8.824 13.868 1.00 . A A .  9 ARG HB2  1 1 
       10 3066 1 1  9 ARG HB3  H 19.201 -10.000 15.158 1.00 . A A .  9 ARG HB3  1 1 
       10 3067 1 1  9 ARG HD2  H 22.677  -8.208 14.885 1.00 . A A .  9 ARG HD2  1 1 
       10 3068 1 1  9 ARG HD3  H 20.913  -7.798 15.031 1.00 . A A .  9 ARG HD3  1 1 
       10 3069 1 1  9 ARG HE   H 21.648  -9.462 17.261 1.00 . A A .  9 ARG HE   1 1 
       10 3070 1 1  9 ARG HG2  H 21.441 -10.639 15.544 1.00 . A A .  9 ARG HG2  1 1 
       10 3071 1 1  9 ARG HG3  H 21.989 -10.106 13.910 1.00 . A A .  9 ARG HG3  1 1 
       10 3072 1 1  9 ARG HH11 H 22.203  -6.225 15.888 1.00 . A A .  9 ARG HH11 1 1 
       10 3073 1 1  9 ARG HH12 H 22.485  -5.455 17.413 1.00 . A A .  9 ARG HH12 1 1 
       10 3074 1 1  9 ARG HH21 H 22.029  -8.419 19.339 1.00 . A A .  9 ARG HH21 1 1 
       10 3075 1 1  9 ARG HH22 H 22.383  -6.726 19.411 1.00 . A A .  9 ARG HH22 1 1 
       10 3076 1 1  9 ARG N    N 20.708 -11.192 12.433 1.00 . A A .  9 ARG N    1 1 
       10 3077 1 1  9 ARG NE   N 21.794  -8.590 16.794 1.00 . A A .  9 ARG NE   1 1 
       10 3078 1 1  9 ARG NH1  N 22.274  -6.276 16.884 1.00 . A A .  9 ARG NH1  1 1 
       10 3079 1 1  9 ARG NH2  N 22.172  -7.544 18.877 1.00 . A A .  9 ARG NH2  1 1 
       10 3080 1 1  9 ARG O    O 17.329 -10.445 12.641 1.00 . A A .  9 ARG O    1 1 
       10 3081 1 1 10 GLN C    C 18.403  -9.605  8.716 1.00 . A A . 10 GLN C    1 1 
       10 3082 1 1 10 GLN CA   C 17.875  -9.479 10.122 1.00 . A A . 10 GLN CA   1 1 
       10 3083 1 1 10 GLN CB   C 17.422  -8.011 10.313 1.00 . A A . 10 GLN CB   1 1 
       10 3084 1 1 10 GLN CD   C 19.252  -6.462 11.148 1.00 . A A . 10 GLN CD   1 1 
       10 3085 1 1 10 GLN CG   C 18.490  -6.977  9.923 1.00 . A A . 10 GLN CG   1 1 
       10 3086 1 1 10 GLN H    H 19.839  -9.880 10.741 1.00 . A A . 10 GLN H    1 1 
       10 3087 1 1 10 GLN HA   H 17.038 -10.138 10.224 1.00 . A A . 10 GLN HA   1 1 
       10 3088 1 1 10 GLN HB2  H 16.528  -7.843  9.673 1.00 . A A . 10 GLN HB2  1 1 
       10 3089 1 1 10 GLN HB3  H 17.129  -7.857 11.369 1.00 . A A . 10 GLN HB3  1 1 
       10 3090 1 1 10 GLN HE21 H 20.621  -5.541  9.922 1.00 . A A . 10 GLN HE21 1 1 
       10 3091 1 1 10 GLN HG2  H 19.210  -7.451  9.235 1.00 . A A . 10 GLN HG2  1 1 
       10 3092 1 1 10 GLN HG3  H 18.012  -6.121  9.407 1.00 . A A . 10 GLN HG3  1 1 
       10 3093 1 1 10 GLN N    N 18.883  -9.937 11.052 1.00 . A A . 10 GLN N    1 1 
       10 3094 1 1 10 GLN NE2  N 20.376  -5.718 10.874 1.00 . A A . 10 GLN NE2  1 1 
       10 3095 1 1 10 GLN O    O 19.527  -9.994  8.496 1.00 . A A . 10 GLN O    1 1 
       10 3096 1 1 10 GLN OE1  O 18.869  -6.701 12.293 1.00 . A A . 10 GLN OE1  1 1 
       10 3097 1 1 11 PHE C    C 17.826 -10.759  5.848 1.00 . A A . 11 PHE C    1 1 
       10 3098 1 1 11 PHE CA   C 17.904  -9.339  6.321 1.00 . A A . 11 PHE CA   1 1 
       10 3099 1 1 11 PHE CB   C 19.311  -8.767  5.971 1.00 . A A . 11 PHE CB   1 1 
       10 3100 1 1 11 PHE CD1  C 20.362  -6.984  7.264 1.00 . A A . 11 PHE CD1  1 1 
       10 3101 1 1 11 PHE CD2  C 18.580  -6.414  5.831 1.00 . A A . 11 PHE CD2  1 1 
       10 3102 1 1 11 PHE CE1  C 20.466  -5.684  7.664 1.00 . A A . 11 PHE CE1  1 1 
       10 3103 1 1 11 PHE CE2  C 18.677  -5.109  6.217 1.00 . A A . 11 PHE CE2  1 1 
       10 3104 1 1 11 PHE CG   C 19.430  -7.354  6.355 1.00 . A A . 11 PHE CG   1 1 
       10 3105 1 1 11 PHE CZ   C 19.622  -4.735  7.140 1.00 . A A . 11 PHE CZ   1 1 
       10 3106 1 1 11 PHE H    H 16.591  -9.037  7.921 1.00 . A A . 11 PHE H    1 1 
       10 3107 1 1 11 PHE HA   H 17.147  -8.759  5.814 1.00 . A A . 11 PHE HA   1 1 
       10 3108 1 1 11 PHE HB2  H 20.127  -9.322  6.503 1.00 . A A . 11 PHE HB2  1 1 
       10 3109 1 1 11 PHE HB3  H 19.505  -8.821  4.877 1.00 . A A . 11 PHE HB3  1 1 
       10 3110 1 1 11 PHE HD1  H 21.025  -7.730  7.666 1.00 . A A . 11 PHE HD1  1 1 
       10 3111 1 1 11 PHE HD2  H 17.837  -6.707  5.105 1.00 . A A . 11 PHE HD2  1 1 
       10 3112 1 1 11 PHE HE1  H 21.207  -5.415  8.393 1.00 . A A . 11 PHE HE1  1 1 
       10 3113 1 1 11 PHE HE2  H 18.006  -4.382  5.800 1.00 . A A . 11 PHE HE2  1 1 
       10 3114 1 1 11 PHE HZ   H 19.700  -3.705  7.452 1.00 . A A . 11 PHE HZ   1 1 
       10 3115 1 1 11 PHE N    N 17.539  -9.296  7.726 1.00 . A A . 11 PHE N    1 1 
       10 3116 1 1 11 PHE O    O 16.924 -11.132  5.103 1.00 . A A . 11 PHE O    1 1 
       10 3117 1 1 12 ILE C    C 17.897 -13.724  6.746 1.00 . A A . 12 ILE C    1 1 
       10 3118 1 1 12 ILE CA   C 18.832 -12.968  5.883 1.00 . A A . 12 ILE CA   1 1 
       10 3119 1 1 12 ILE CB   C 20.180 -13.599  6.101 1.00 . A A . 12 ILE CB   1 1 
       10 3120 1 1 12 ILE CD1  C 21.679 -11.561  6.156 1.00 . A A . 12 ILE CD1  1 1 
       10 3121 1 1 12 ILE CG1  C 21.265 -12.799  5.377 1.00 . A A . 12 ILE CG1  1 1 
       10 3122 1 1 12 ILE CG2  C 20.121 -15.060  5.613 1.00 . A A . 12 ILE CG2  1 1 
       10 3123 1 1 12 ILE H    H 19.519 -11.278  6.896 1.00 . A A . 12 ILE H    1 1 
       10 3124 1 1 12 ILE HA   H 18.529 -13.046  4.853 1.00 . A A . 12 ILE HA   1 1 
       10 3125 1 1 12 ILE HB   H 20.410 -13.602  7.203 1.00 . A A . 12 ILE HB   1 1 
       10 3126 1 1 12 ILE HD11 H 21.162 -10.664  5.762 1.00 . A A . 12 ILE HD11 1 1 
       10 3127 1 1 12 ILE HD12 H 22.773 -11.399  6.060 1.00 . A A . 12 ILE HD12 1 1 
       10 3128 1 1 12 ILE HD13 H 21.422 -11.681  7.245 1.00 . A A . 12 ILE HD13 1 1 
       10 3129 1 1 12 ILE HG12 H 22.154 -13.451  5.226 1.00 . A A . 12 ILE HG12 1 1 
       10 3130 1 1 12 ILE HG13 H 20.889 -12.491  4.379 1.00 . A A . 12 ILE HG13 1 1 
       10 3131 1 1 12 ILE HG21 H 21.135 -15.408  5.320 1.00 . A A . 12 ILE HG21 1 1 
       10 3132 1 1 12 ILE HG22 H 19.448 -15.149  4.733 1.00 . A A . 12 ILE HG22 1 1 
       10 3133 1 1 12 ILE HG23 H 19.740 -15.722  6.421 1.00 . A A . 12 ILE HG23 1 1 
       10 3134 1 1 12 ILE N    N 18.793 -11.584  6.279 1.00 . A A . 12 ILE N    1 1 
       10 3135 1 1 12 ILE O    O 17.147 -14.585  6.290 1.00 . A A . 12 ILE O    1 1 
       10 3136 1 1 13 LEU C    C 15.745 -13.608  8.984 1.00 . A A . 13 LEU C    1 1 
       10 3137 1 1 13 LEU CA   C 17.151 -14.124  8.980 1.00 . A A . 13 LEU CA   1 1 
       10 3138 1 1 13 LEU CB   C 17.706 -14.010 10.400 1.00 . A A . 13 LEU CB   1 1 
       10 3139 1 1 13 LEU CD1  C 19.687 -14.215 11.900 1.00 . A A . 13 LEU CD1  1 1 
       10 3140 1 1 13 LEU CD2  C 19.834 -15.179  9.571 1.00 . A A . 13 LEU CD2  1 1 
       10 3141 1 1 13 LEU CG   C 19.232 -14.063 10.449 1.00 . A A . 13 LEU CG   1 1 
       10 3142 1 1 13 LEU H    H 18.493 -12.655  8.395 1.00 . A A . 13 LEU H    1 1 
       10 3143 1 1 13 LEU HA   H 17.164 -15.147  8.668 1.00 . A A . 13 LEU HA   1 1 
       10 3144 1 1 13 LEU HB2  H 17.373 -13.048 10.849 1.00 . A A . 13 LEU HB2  1 1 
       10 3145 1 1 13 LEU HB3  H 17.303 -14.838 11.016 1.00 . A A . 13 LEU HB3  1 1 
       10 3146 1 1 13 LEU HD11 H 19.235 -15.124 12.351 1.00 . A A . 13 LEU HD11 1 1 
       10 3147 1 1 13 LEU HD12 H 19.368 -13.334 12.493 1.00 . A A . 13 LEU HD12 1 1 
       10 3148 1 1 13 LEU HD13 H 20.791 -14.307 11.953 1.00 . A A . 13 LEU HD13 1 1 
       10 3149 1 1 13 LEU HD21 H 20.477 -14.740  8.777 1.00 . A A . 13 LEU HD21 1 1 
       10 3150 1 1 13 LEU HD22 H 19.033 -15.776  9.089 1.00 . A A . 13 LEU HD22 1 1 
       10 3151 1 1 13 LEU HD23 H 20.456 -15.861 10.188 1.00 . A A . 13 LEU HD23 1 1 
       10 3152 1 1 13 LEU HG   H 19.607 -13.075 10.060 1.00 . A A . 13 LEU HG   1 1 
       10 3153 1 1 13 LEU N    N 17.931 -13.398  8.041 1.00 . A A . 13 LEU N    1 1 
       10 3154 1 1 13 LEU O    O 14.794 -14.374  8.840 1.00 . A A . 13 LEU O    1 1 
       10 3155 1 1 14 GLN C    C 14.223 -10.501  8.327 1.00 . A A . 14 GLN C    1 1 
       10 3156 1 1 14 GLN CA   C 14.253 -11.720  9.199 1.00 . A A . 14 GLN CA   1 1 
       10 3157 1 1 14 GLN CB   C 13.825 -11.304 10.622 1.00 . A A . 14 GLN CB   1 1 
       10 3158 1 1 14 GLN CD   C 12.042 -10.467 12.136 1.00 . A A . 14 GLN CD   1 1 
       10 3159 1 1 14 GLN CG   C 12.383 -10.778 10.684 1.00 . A A . 14 GLN CG   1 1 
       10 3160 1 1 14 GLN H    H 16.358 -11.662  9.284 1.00 . A A . 14 GLN H    1 1 
       10 3161 1 1 14 GLN HA   H 13.566 -12.452  8.802 1.00 . A A . 14 GLN HA   1 1 
       10 3162 1 1 14 GLN HB2  H 13.921 -12.183 11.296 1.00 . A A . 14 GLN HB2  1 1 
       10 3163 1 1 14 GLN HB3  H 14.514 -10.514 10.992 1.00 . A A . 14 GLN HB3  1 1 
       10 3164 1 1 14 GLN HE21 H 10.216  -9.709 11.605 1.00 . A A . 14 GLN HE21 1 1 
       10 3165 1 1 14 GLN HE22 H 10.558  -9.678 13.301 1.00 . A A . 14 GLN HE22 1 1 
       10 3166 1 1 14 GLN HG2  H 12.287  -9.852 10.073 1.00 . A A . 14 GLN HG2  1 1 
       10 3167 1 1 14 GLN HG3  H 11.679 -11.543 10.299 1.00 . A A . 14 GLN HG3  1 1 
       10 3168 1 1 14 GLN N    N 15.584 -12.285  9.161 1.00 . A A . 14 GLN N    1 1 
       10 3169 1 1 14 GLN NE2  N 10.832  -9.901 12.367 1.00 . A A . 14 GLN NE2  1 1 
       10 3170 1 1 14 GLN O    O 15.031  -9.588  8.483 1.00 . A A . 14 GLN O    1 1 
       10 3171 1 1 14 GLN OE1  O 12.827 -10.722 13.042 1.00 . A A . 14 GLN OE1  1 1 
       10 3172 1 1 15 ARG C    C 11.671  -9.012  6.369 1.00 . A A . 15 ARG C    1 1 
       10 3173 1 1 15 ARG CA   C 13.131  -9.316  6.514 1.00 . A A . 15 ARG CA   1 1 
       10 3174 1 1 15 ARG CB   C 13.735  -9.562  5.114 1.00 . A A . 15 ARG CB   1 1 
       10 3175 1 1 15 ARG CD   C 14.005 -11.162  3.152 1.00 . A A . 15 ARG CD   1 1 
       10 3176 1 1 15 ARG CG   C 13.383 -10.937  4.535 1.00 . A A . 15 ARG CG   1 1 
       10 3177 1 1 15 ARG CZ   C 12.740 -13.084  2.185 1.00 . A A . 15 ARG CZ   1 1 
       10 3178 1 1 15 ARG H    H 12.578 -11.179  7.275 1.00 . A A . 15 ARG H    1 1 
       10 3179 1 1 15 ARG HA   H 13.613  -8.473  6.990 1.00 . A A . 15 ARG HA   1 1 
       10 3180 1 1 15 ARG HB2  H 13.374  -8.774  4.417 1.00 . A A . 15 ARG HB2  1 1 
       10 3181 1 1 15 ARG HB3  H 14.841  -9.477  5.181 1.00 . A A . 15 ARG HB3  1 1 
       10 3182 1 1 15 ARG HD2  H 13.488 -10.552  2.379 1.00 . A A . 15 ARG HD2  1 1 
       10 3183 1 1 15 ARG HD3  H 15.087 -10.911  3.162 1.00 . A A . 15 ARG HD3  1 1 
       10 3184 1 1 15 ARG HE   H 14.623 -13.237  2.994 1.00 . A A . 15 ARG HE   1 1 
       10 3185 1 1 15 ARG HG2  H 13.745 -11.729  5.227 1.00 . A A . 15 ARG HG2  1 1 
       10 3186 1 1 15 ARG HG3  H 12.278 -11.029  4.456 1.00 . A A . 15 ARG HG3  1 1 
       10 3187 1 1 15 ARG HH11 H 11.758 -11.276  2.158 1.00 . A A . 15 ARG HH11 1 1 
       10 3188 1 1 15 ARG HH12 H 10.875 -12.599  1.468 1.00 . A A . 15 ARG HH12 1 1 
       10 3189 1 1 15 ARG HH21 H 13.416 -15.019  2.057 1.00 . A A . 15 ARG HH21 1 1 
       10 3190 1 1 15 ARG HH22 H 11.831 -14.757  1.410 1.00 . A A . 15 ARG HH22 1 1 
       10 3191 1 1 15 ARG N    N 13.248 -10.449  7.395 1.00 . A A . 15 ARG N    1 1 
       10 3192 1 1 15 ARG NE   N 13.872 -12.609  2.792 1.00 . A A . 15 ARG NE   1 1 
       10 3193 1 1 15 ARG NH1  N 11.698 -12.247  1.912 1.00 . A A . 15 ARG NH1  1 1 
       10 3194 1 1 15 ARG NH2  N 12.654 -14.405  1.854 1.00 . A A . 15 ARG NH2  1 1 
       10 3195 1 1 15 ARG O    O 10.835  -9.909  6.272 1.00 . A A . 15 ARG O    1 1 
       10 3196 1 1 16 LYS C    C  9.518  -7.508  4.850 1.00 . A A . 16 LYS C    1 1 
       10 3197 1 1 16 LYS CA   C  9.966  -7.273  6.253 1.00 . A A . 16 LYS CA   1 1 
       10 3198 1 1 16 LYS CB   C  9.798  -5.775  6.551 1.00 . A A . 16 LYS CB   1 1 
       10 3199 1 1 16 LYS CD   C 11.643  -4.764  7.985 1.00 . A A . 16 LYS CD   1 1 
       10 3200 1 1 16 LYS CE   C 11.609  -3.304  7.529 1.00 . A A . 16 LYS CE   1 1 
       10 3201 1 1 16 LYS CG   C 10.259  -5.422  7.961 1.00 . A A . 16 LYS CG   1 1 
       10 3202 1 1 16 LYS H    H 12.020  -6.982  6.471 1.00 . A A . 16 LYS H    1 1 
       10 3203 1 1 16 LYS HA   H  9.370  -7.862  6.918 1.00 . A A . 16 LYS HA   1 1 
       10 3204 1 1 16 LYS HB2  H 10.385  -5.186  5.813 1.00 . A A . 16 LYS HB2  1 1 
       10 3205 1 1 16 LYS HB3  H  8.727  -5.498  6.442 1.00 . A A . 16 LYS HB3  1 1 
       10 3206 1 1 16 LYS HD2  H 12.047  -4.810  9.020 1.00 . A A . 16 LYS HD2  1 1 
       10 3207 1 1 16 LYS HD3  H 12.331  -5.337  7.325 1.00 . A A . 16 LYS HD3  1 1 
       10 3208 1 1 16 LYS HE2  H 11.364  -3.238  6.448 1.00 . A A . 16 LYS HE2  1 1 
       10 3209 1 1 16 LYS HE3  H 10.858  -2.730  8.113 1.00 . A A . 16 LYS HE3  1 1 
       10 3210 1 1 16 LYS HG2  H  9.521  -4.737  8.423 1.00 . A A . 16 LYS HG2  1 1 
       10 3211 1 1 16 LYS HG3  H 10.291  -6.353  8.564 1.00 . A A . 16 LYS HG3  1 1 
       10 3212 1 1 16 LYS HZ1  H 13.089  -2.522  8.752 1.00 . A A . 16 LYS HZ1  1 1 
       10 3213 1 1 16 LYS HZ2  H 12.956  -1.756  7.242 1.00 . A A . 16 LYS HZ2  1 1 
       10 3214 1 1 16 LYS HZ3  H 13.674  -3.290  7.355 1.00 . A A . 16 LYS HZ3  1 1 
       10 3215 1 1 16 LYS N    N 11.339  -7.703  6.375 1.00 . A A . 16 LYS N    1 1 
       10 3216 1 1 16 LYS NZ   N 12.930  -2.671  7.734 1.00 . A A . 16 LYS NZ   1 1 
       10 3217 1 1 16 LYS O    O  8.389  -7.918  4.591 1.00 . A A . 16 LYS O    1 1 
       10 3218 1 1 17 LYS C    C 10.071  -8.899  2.208 1.00 . A A . 17 LYS C    1 1 
       10 3219 1 1 17 LYS CA   C 10.121  -7.396  2.512 1.00 . A A . 17 LYS CA   1 1 
       10 3220 1 1 17 LYS CB   C 11.176  -6.757  1.586 1.00 . A A . 17 LYS CB   1 1 
       10 3221 1 1 17 LYS CD   C 12.145  -4.579  0.682 1.00 . A A . 17 LYS CD   1 1 
       10 3222 1 1 17 LYS CE   C 13.623  -4.870  0.945 1.00 . A A . 17 LYS CE   1 1 
       10 3223 1 1 17 LYS CG   C 11.219  -5.232  1.714 1.00 . A A . 17 LYS CG   1 1 
       10 3224 1 1 17 LYS H    H 11.325  -6.892  4.152 1.00 . A A . 17 LYS H    1 1 
       10 3225 1 1 17 LYS HA   H  9.148  -6.966  2.328 1.00 . A A . 17 LYS HA   1 1 
       10 3226 1 1 17 LYS HB2  H 12.178  -7.174  1.836 1.00 . A A . 17 LYS HB2  1 1 
       10 3227 1 1 17 LYS HB3  H 10.946  -7.023  0.533 1.00 . A A . 17 LYS HB3  1 1 
       10 3228 1 1 17 LYS HD2  H 11.877  -4.951 -0.330 1.00 . A A . 17 LYS HD2  1 1 
       10 3229 1 1 17 LYS HD3  H 11.983  -3.480  0.695 1.00 . A A . 17 LYS HD3  1 1 
       10 3230 1 1 17 LYS HE2  H 13.915  -4.523  1.958 1.00 . A A . 17 LYS HE2  1 1 
       10 3231 1 1 17 LYS HE3  H 13.830  -5.959  0.853 1.00 . A A . 17 LYS HE3  1 1 
       10 3232 1 1 17 LYS HG2  H 10.191  -4.827  1.586 1.00 . A A . 17 LYS HG2  1 1 
       10 3233 1 1 17 LYS HG3  H 11.568  -4.962  2.734 1.00 . A A . 17 LYS HG3  1 1 
       10 3234 1 1 17 LYS HZ1  H 14.264  -3.143 -0.003 1.00 . A A . 17 LYS HZ1  1 1 
       10 3235 1 1 17 LYS HZ2  H 14.265  -4.521 -0.995 1.00 . A A . 17 LYS HZ2  1 1 
       10 3236 1 1 17 LYS HZ3  H 15.471  -4.321  0.184 1.00 . A A . 17 LYS HZ3  1 1 
       10 3237 1 1 17 LYS N    N 10.423  -7.228  3.913 1.00 . A A . 17 LYS N    1 1 
       10 3238 1 1 17 LYS NZ   N 14.468  -4.161 -0.041 1.00 . A A . 17 LYS NZ   1 1 
       10 3239 1 1 17 LYS O    O 11.081  -9.595  2.493 1.00 . A A . 17 LYS O    1 1 
       10 3240 1 1 17 LYS OXT  O  9.026  -9.363  1.676 1.00 . A A . 17 LYS OXT  1 1 
       11 3241 1 1  1 GLU C    C 33.206  -2.635  9.159 1.00 . A A .  1 GLU C    1 1 
       11 3242 1 1  1 GLU CA   C 34.280  -1.847  9.855 1.00 . A A .  1 GLU CA   1 1 
       11 3243 1 1  1 GLU CB   C 35.542  -2.726  9.962 1.00 . A A .  1 GLU CB   1 1 
       11 3244 1 1  1 GLU CD   C 37.944  -2.888 10.623 1.00 . A A .  1 GLU CD   1 1 
       11 3245 1 1  1 GLU CG   C 36.784  -1.927 10.389 1.00 . A A .  1 GLU CG   1 1 
       11 3246 1 1  1 GLU H1   H 32.794  -1.495 11.272 1.00 . A A .  1 GLU H1   1 1 
       11 3247 1 1  1 GLU H2   H 34.126  -0.446 11.387 1.00 . A A .  1 GLU H2   1 1 
       11 3248 1 1  1 GLU H3   H 34.261  -2.051 11.927 1.00 . A A .  1 GLU H3   1 1 
       11 3249 1 1  1 GLU HA   H 34.489  -0.954  9.291 1.00 . A A .  1 GLU HA   1 1 
       11 3250 1 1  1 GLU HB2  H 35.355  -3.538 10.700 1.00 . A A .  1 GLU HB2  1 1 
       11 3251 1 1  1 GLU HB3  H 35.740  -3.199  8.975 1.00 . A A .  1 GLU HB3  1 1 
       11 3252 1 1  1 GLU HG2  H 37.061  -1.200  9.595 1.00 . A A .  1 GLU HG2  1 1 
       11 3253 1 1  1 GLU HG3  H 36.578  -1.373 11.328 1.00 . A A .  1 GLU HG3  1 1 
       11 3254 1 1  1 GLU N    N 33.832  -1.429 11.212 1.00 . A A .  1 GLU N    1 1 
       11 3255 1 1  1 GLU O    O 32.954  -2.442  7.971 1.00 . A A .  1 GLU O    1 1 
       11 3256 1 1  1 GLU OE1  O 37.696  -4.122 10.676 1.00 . A A .  1 GLU OE1  1 1 
       11 3257 1 1  1 GLU OE2  O 39.097  -2.397 10.754 1.00 . A A .  1 GLU OE2  1 1 
       11 3258 1 1  2 MET C    C 30.340  -4.309 10.225 1.00 . A A .  2 MET C    1 1 
       11 3259 1 1  2 MET CA   C 31.507  -4.358  9.313 1.00 . A A .  2 MET CA   1 1 
       11 3260 1 1  2 MET CB   C 31.886  -5.839  9.125 1.00 . A A .  2 MET CB   1 1 
       11 3261 1 1  2 MET CE   C 34.885  -7.448  6.803 1.00 . A A .  2 MET CE   1 1 
       11 3262 1 1  2 MET CG   C 33.040  -6.036  8.138 1.00 . A A .  2 MET CG   1 1 
       11 3263 1 1  2 MET H    H 32.746  -3.710 10.863 1.00 . A A .  2 MET H    1 1 
       11 3264 1 1  2 MET HA   H 31.216  -3.916  8.373 1.00 . A A .  2 MET HA   1 1 
       11 3265 1 1  2 MET HB2  H 32.172  -6.265 10.112 1.00 . A A .  2 MET HB2  1 1 
       11 3266 1 1  2 MET HB3  H 30.997  -6.397  8.758 1.00 . A A .  2 MET HB3  1 1 
       11 3267 1 1  2 MET HE1  H 35.648  -6.798  7.283 1.00 . A A .  2 MET HE1  1 1 
       11 3268 1 1  2 MET HE2  H 34.525  -6.933  5.886 1.00 . A A .  2 MET HE2  1 1 
       11 3269 1 1  2 MET HE3  H 35.383  -8.392  6.494 1.00 . A A .  2 MET HE3  1 1 
       11 3270 1 1  2 MET HG2  H 32.740  -5.616  7.154 1.00 . A A .  2 MET HG2  1 1 
       11 3271 1 1  2 MET HG3  H 33.916  -5.455  8.496 1.00 . A A .  2 MET HG3  1 1 
       11 3272 1 1  2 MET N    N 32.549  -3.555  9.898 1.00 . A A .  2 MET N    1 1 
       11 3273 1 1  2 MET O    O 30.477  -4.151 11.437 1.00 . A A .  2 MET O    1 1 
       11 3274 1 1  2 MET SD   S 33.511  -7.781  7.941 1.00 . A A .  2 MET SD   1 1 
       11 3275 1 1  3 ARG C    C 27.219  -5.653 10.109 1.00 . A A .  3 ARG C    1 1 
       11 3276 1 1  3 ARG CA   C 27.945  -4.423 10.402 1.00 . A A .  3 ARG CA   1 1 
       11 3277 1 1  3 ARG CB   C 27.054  -3.225 10.104 1.00 . A A .  3 ARG CB   1 1 
       11 3278 1 1  3 ARG CD   C 26.933  -3.257  7.566 1.00 . A A .  3 ARG CD   1 1 
       11 3279 1 1  3 ARG CG   C 27.453  -2.533  8.811 1.00 . A A .  3 ARG CG   1 1 
       11 3280 1 1  3 ARG CZ   C 26.870  -2.798  5.119 1.00 . A A .  3 ARG CZ   1 1 
       11 3281 1 1  3 ARG H    H 29.042  -4.586  8.650 1.00 . A A .  3 ARG H    1 1 
       11 3282 1 1  3 ARG HA   H 28.217  -4.458 11.426 1.00 . A A .  3 ARG HA   1 1 
       11 3283 1 1  3 ARG HB2  H 25.998  -3.559 10.036 1.00 . A A .  3 ARG HB2  1 1 
       11 3284 1 1  3 ARG HB3  H 27.143  -2.502 10.936 1.00 . A A .  3 ARG HB3  1 1 
       11 3285 1 1  3 ARG HD2  H 27.411  -4.260  7.463 1.00 . A A .  3 ARG HD2  1 1 
       11 3286 1 1  3 ARG HD3  H 25.830  -3.368  7.604 1.00 . A A .  3 ARG HD3  1 1 
       11 3287 1 1  3 ARG HE   H 27.834  -1.603  6.485 1.00 . A A .  3 ARG HE   1 1 
       11 3288 1 1  3 ARG HG2  H 27.065  -1.497  8.822 1.00 . A A .  3 ARG HG2  1 1 
       11 3289 1 1  3 ARG HG3  H 28.559  -2.486  8.768 1.00 . A A .  3 ARG HG3  1 1 
       11 3290 1 1  3 ARG HH11 H 25.835  -4.457  5.744 1.00 . A A .  3 ARG HH11 1 1 
       11 3291 1 1  3 ARG HH12 H 25.799  -4.177  4.036 1.00 . A A .  3 ARG HH12 1 1 
       11 3292 1 1  3 ARG HH21 H 27.781  -1.223  4.165 1.00 . A A .  3 ARG HH21 1 1 
       11 3293 1 1  3 ARG HH22 H 26.924  -2.309  3.124 1.00 . A A .  3 ARG HH22 1 1 
       11 3294 1 1  3 ARG N    N 29.146  -4.457  9.634 1.00 . A A .  3 ARG N    1 1 
       11 3295 1 1  3 ARG NE   N 27.283  -2.429  6.370 1.00 . A A .  3 ARG NE   1 1 
       11 3296 1 1  3 ARG NH1  N 26.100  -3.909  4.950 1.00 . A A .  3 ARG NH1  1 1 
       11 3297 1 1  3 ARG NH2  N 27.222  -2.044  4.040 1.00 . A A .  3 ARG NH2  1 1 
       11 3298 1 1  3 ARG O    O 26.382  -5.739  9.218 1.00 . A A .  3 ARG O    1 1 
       11 3299 1 1  4 LEU C    C 26.125  -8.226 11.930 1.00 . A A .  4 LEU C    1 1 
       11 3300 1 1  4 LEU CA   C 26.957  -7.924 10.754 1.00 . A A .  4 LEU CA   1 1 
       11 3301 1 1  4 LEU CB   C 28.025  -8.966 10.555 1.00 . A A .  4 LEU CB   1 1 
       11 3302 1 1  4 LEU CD1  C 29.964  -9.414  8.995 1.00 . A A .  4 LEU CD1  1 1 
       11 3303 1 1  4 LEU CD2  C 27.629  -8.939  8.084 1.00 . A A .  4 LEU CD2  1 1 
       11 3304 1 1  4 LEU CG   C 28.634  -8.680  9.214 1.00 . A A .  4 LEU CG   1 1 
       11 3305 1 1  4 LEU H    H 28.193  -6.513 11.644 1.00 . A A .  4 LEU H    1 1 
       11 3306 1 1  4 LEU HA   H 26.320  -7.878  9.868 1.00 . A A .  4 LEU HA   1 1 
       11 3307 1 1  4 LEU HB2  H 28.792  -8.872 11.359 1.00 . A A .  4 LEU HB2  1 1 
       11 3308 1 1  4 LEU HB3  H 27.601  -9.985 10.561 1.00 . A A .  4 LEU HB3  1 1 
       11 3309 1 1  4 LEU HD11 H 29.840 -10.502  9.180 1.00 . A A .  4 LEU HD11 1 1 
       11 3310 1 1  4 LEU HD12 H 30.739  -9.020  9.687 1.00 . A A .  4 LEU HD12 1 1 
       11 3311 1 1  4 LEU HD13 H 30.316  -9.269  7.950 1.00 . A A .  4 LEU HD13 1 1 
       11 3312 1 1  4 LEU HD21 H 26.925  -8.075  8.000 1.00 . A A .  4 LEU HD21 1 1 
       11 3313 1 1  4 LEU HD22 H 27.039  -9.856  8.289 1.00 . A A .  4 LEU HD22 1 1 
       11 3314 1 1  4 LEU HD23 H 28.156  -9.060  7.115 1.00 . A A .  4 LEU HD23 1 1 
       11 3315 1 1  4 LEU HG   H 28.811  -7.591  9.232 1.00 . A A .  4 LEU HG   1 1 
       11 3316 1 1  4 LEU N    N 27.534  -6.638 10.918 1.00 . A A .  4 LEU N    1 1 
       11 3317 1 1  4 LEU O    O 26.476  -8.988 12.830 1.00 . A A .  4 LEU O    1 1 
       11 3318 1 1  5 SER C    C 22.712  -7.336 12.308 1.00 . A A .  5 SER C    1 1 
       11 3319 1 1  5 SER CA   C 23.992  -7.738 12.934 1.00 . A A .  5 SER CA   1 1 
       11 3320 1 1  5 SER CB   C 24.216  -6.938 14.204 1.00 . A A .  5 SER CB   1 1 
       11 3321 1 1  5 SER H    H 24.834  -6.876 11.214 1.00 . A A .  5 SER H    1 1 
       11 3322 1 1  5 SER HA   H 23.943  -8.781 13.156 1.00 . A A .  5 SER HA   1 1 
       11 3323 1 1  5 SER HB2  H 23.317  -7.022 14.846 1.00 . A A .  5 SER HB2  1 1 
       11 3324 1 1  5 SER HB3  H 25.091  -7.361 14.740 1.00 . A A .  5 SER HB3  1 1 
       11 3325 1 1  5 SER HG   H 24.429  -5.102 14.752 1.00 . A A .  5 SER HG   1 1 
       11 3326 1 1  5 SER N    N 24.999  -7.556 11.921 1.00 . A A .  5 SER N    1 1 
       11 3327 1 1  5 SER O    O 21.667  -7.893 12.580 1.00 . A A .  5 SER O    1 1 
       11 3328 1 1  5 SER OG   O 24.462  -5.565 13.910 1.00 . A A .  5 SER OG   1 1 
       11 3329 1 1  6 .   C    C 21.354  -6.931  9.756 1.00 . A A .  6 DAB C    1 1 
       11 3330 1 1  6 .   CA   C 21.793  -5.822 10.598 1.00 . A A .  6 DAB CA   1 1 
       11 3331 1 1  6 .   CB   C 22.392  -4.809  9.626 1.00 . A A .  6 DAB CB   1 1 
       11 3332 1 1  6 .   CG   C 21.382  -3.820  9.058 1.00 . A A .  6 DAB CG   1 1 
       11 3333 1 1  6 .   H    H 23.685  -5.930 11.285 1.00 . A A .  6 DAB H    1 1 
       11 3334 1 1  6 .   HA   H 20.998  -5.426 11.189 1.00 . A A .  6 DAB HA   1 1 
       11 3335 1 1  6 .   HB2  H 22.877  -5.375  8.781 1.00 . A A .  6 DAB HB2  1 1 
       11 3336 1 1  6 .   HB3  H 23.198  -4.253 10.151 1.00 . A A .  6 DAB HB3  1 1 
       11 3337 1 1  6 .   HG2  H 21.323  -2.957  9.746 1.00 . A A .  6 DAB HG2  1 1 
       11 3338 1 1  6 .   HG3  H 21.734  -3.474  8.072 1.00 . A A .  6 DAB HG3  1 1 
       11 3339 1 1  6 .   N    N 22.841  -6.353 11.414 1.00 . A A .  6 DAB N    1 1 
       11 3340 1 1  6 .   O    O 20.225  -7.083  9.365 1.00 . A A .  6 DAB O    1 1 
       11 3341 1 1  7 PHE C    C 21.359  -9.831  9.376 1.00 . A A .  7 PHE C    1 1 
       11 3342 1 1  7 PHE CA   C 22.173  -8.836  8.662 1.00 . A A .  7 PHE CA   1 1 
       11 3343 1 1  7 PHE CB   C 23.524  -9.431  8.461 1.00 . A A .  7 PHE CB   1 1 
       11 3344 1 1  7 PHE CD1  C 24.662  -7.436  7.568 1.00 . A A .  7 PHE CD1  1 1 
       11 3345 1 1  7 PHE CD2  C 24.776  -9.445  6.317 1.00 . A A .  7 PHE CD2  1 1 
       11 3346 1 1  7 PHE CE1  C 25.400  -6.806  6.619 1.00 . A A .  7 PHE CE1  1 1 
       11 3347 1 1  7 PHE CE2  C 25.517  -8.811  5.371 1.00 . A A .  7 PHE CE2  1 1 
       11 3348 1 1  7 PHE CG   C 24.338  -8.763  7.426 1.00 . A A .  7 PHE CG   1 1 
       11 3349 1 1  7 PHE CZ   C 25.822  -7.495  5.526 1.00 . A A .  7 PHE CZ   1 1 
       11 3350 1 1  7 PHE H    H 23.243  -7.537  9.797 1.00 . A A .  7 PHE H    1 1 
       11 3351 1 1  7 PHE HA   H 21.711  -8.569  7.744 1.00 . A A .  7 PHE HA   1 1 
       11 3352 1 1  7 PHE HB2  H 24.074  -9.340  9.422 1.00 . A A .  7 PHE HB2  1 1 
       11 3353 1 1  7 PHE HB3  H 23.418 -10.489  8.200 1.00 . A A .  7 PHE HB3  1 1 
       11 3354 1 1  7 PHE HD1  H 24.332  -6.887  8.434 1.00 . A A .  7 PHE HD1  1 1 
       11 3355 1 1  7 PHE HD2  H 24.545 -10.483  6.194 1.00 . A A .  7 PHE HD2  1 1 
       11 3356 1 1  7 PHE HE1  H 25.653  -5.765  6.735 1.00 . A A .  7 PHE HE1  1 1 
       11 3357 1 1  7 PHE HE2  H 25.856  -9.348  4.498 1.00 . A A .  7 PHE HE2  1 1 
       11 3358 1 1  7 PHE HZ   H 26.386  -7.007  4.796 1.00 . A A .  7 PHE HZ   1 1 
       11 3359 1 1  7 PHE N    N 22.325  -7.714  9.463 1.00 . A A .  7 PHE N    1 1 
       11 3360 1 1  7 PHE O    O 20.769 -10.719  8.778 1.00 . A A .  7 PHE O    1 1 
       11 3361 1 1  8 PHE C    C 19.299 -10.079 11.795 1.00 . A A .  8 PHE C    1 1 
       11 3362 1 1  8 PHE CA   C 20.572 -10.700 11.425 1.00 . A A .  8 PHE CA   1 1 
       11 3363 1 1  8 PHE CB   C 21.497 -11.236 12.531 1.00 . A A .  8 PHE CB   1 1 
       11 3364 1 1  8 PHE CD1  C 23.932 -11.001 12.037 1.00 . A A .  8 PHE CD1  1 1 
       11 3365 1 1  8 PHE CD2  C 22.505 -12.142 10.547 1.00 . A A .  8 PHE CD2  1 1 
       11 3366 1 1  8 PHE CE1  C 24.927 -11.059 11.100 1.00 . A A .  8 PHE CE1  1 1 
       11 3367 1 1  8 PHE CE2  C 23.459 -12.226  9.641 1.00 . A A .  8 PHE CE2  1 1 
       11 3368 1 1  8 PHE CG   C 22.716 -11.546 11.762 1.00 . A A .  8 PHE CG   1 1 
       11 3369 1 1  8 PHE CZ   C 24.693 -11.669  9.885 1.00 . A A .  8 PHE CZ   1 1 
       11 3370 1 1  8 PHE H    H 21.709  -8.961 11.225 1.00 . A A .  8 PHE H    1 1 
       11 3371 1 1  8 PHE HA   H 20.349 -11.488 10.706 1.00 . A A .  8 PHE HA   1 1 
       11 3372 1 1  8 PHE HB2  H 21.743 -10.425 13.269 1.00 . A A .  8 PHE HB2  1 1 
       11 3373 1 1  8 PHE HB3  H 21.119 -12.153 13.016 1.00 . A A .  8 PHE HB3  1 1 
       11 3374 1 1  8 PHE HD1  H 24.115 -10.547 12.994 1.00 . A A .  8 PHE HD1  1 1 
       11 3375 1 1  8 PHE HD2  H 21.565 -12.619 10.335 1.00 . A A .  8 PHE HD2  1 1 
       11 3376 1 1  8 PHE HE1  H 25.867 -10.581 11.298 1.00 . A A .  8 PHE HE1  1 1 
       11 3377 1 1  8 PHE HE2  H 23.185 -12.613  8.677 1.00 . A A .  8 PHE HE2  1 1 
       11 3378 1 1  8 PHE HZ   H 25.473 -11.721  9.139 1.00 . A A .  8 PHE HZ   1 1 
       11 3379 1 1  8 PHE N    N 21.283  -9.713 10.696 1.00 . A A .  8 PHE N    1 1 
       11 3380 1 1  8 PHE O    O 18.724 -10.231 12.872 1.00 . A A .  8 PHE O    1 1 
       11 3381 1 1  9 ARG C    C 17.330  -8.417  9.249 1.00 . A A .  9 ARG C    1 1 
       11 3382 1 1  9 ARG CA   C 17.632  -8.663 10.717 1.00 . A A .  9 ARG CA   1 1 
       11 3383 1 1  9 ARG CB   C 17.602  -7.309 11.472 1.00 . A A .  9 ARG CB   1 1 
       11 3384 1 1  9 ARG CD   C 19.208  -6.713 13.350 1.00 . A A .  9 ARG CD   1 1 
       11 3385 1 1  9 ARG CG   C 18.984  -6.788 11.855 1.00 . A A .  9 ARG CG   1 1 
       11 3386 1 1  9 ARG CZ   C 18.163  -5.547 15.276 1.00 . A A .  9 ARG CZ   1 1 
       11 3387 1 1  9 ARG H    H 19.468  -9.236  9.956 1.00 . A A .  9 ARG H    1 1 
       11 3388 1 1  9 ARG HA   H 16.893  -9.336 11.114 1.00 . A A .  9 ARG HA   1 1 
       11 3389 1 1  9 ARG HB2  H 17.105  -6.546 10.836 1.00 . A A .  9 ARG HB2  1 1 
       11 3390 1 1  9 ARG HB3  H 17.000  -7.426 12.396 1.00 . A A .  9 ARG HB3  1 1 
       11 3391 1 1  9 ARG HD2  H 18.957  -7.689 13.819 1.00 . A A .  9 ARG HD2  1 1 
       11 3392 1 1  9 ARG HD3  H 20.272  -6.441 13.564 1.00 . A A .  9 ARG HD3  1 1 
       11 3393 1 1  9 ARG HE   H 17.850  -5.018 13.314 1.00 . A A .  9 ARG HE   1 1 
       11 3394 1 1  9 ARG HG2  H 19.760  -7.453 11.428 1.00 . A A .  9 ARG HG2  1 1 
       11 3395 1 1  9 ARG HG3  H 19.121  -5.778 11.415 1.00 . A A .  9 ARG HG3  1 1 
       11 3396 1 1  9 ARG HH11 H 19.388  -7.132 15.732 1.00 . A A .  9 ARG HH11 1 1 
       11 3397 1 1  9 ARG HH12 H 18.685  -6.338 17.102 1.00 . A A .  9 ARG HH12 1 1 
       11 3398 1 1  9 ARG HH21 H 16.894  -3.935 15.176 1.00 . A A .  9 ARG HH21 1 1 
       11 3399 1 1  9 ARG HH22 H 17.242  -4.489 16.779 1.00 . A A .  9 ARG HH22 1 1 
       11 3400 1 1  9 ARG N    N 18.872  -9.349 10.755 1.00 . A A .  9 ARG N    1 1 
       11 3401 1 1  9 ARG NE   N 18.324  -5.653 13.924 1.00 . A A .  9 ARG NE   1 1 
       11 3402 1 1  9 ARG NH1  N 18.801  -6.416 16.112 1.00 . A A .  9 ARG NH1  1 1 
       11 3403 1 1  9 ARG NH2  N 17.362  -4.569 15.790 1.00 . A A .  9 ARG NH2  1 1 
       11 3404 1 1  9 ARG O    O 16.175  -8.209  8.882 1.00 . A A .  9 ARG O    1 1 
       11 3405 1 1 10 GLN C    C 19.205  -8.930  6.166 1.00 . A A . 10 GLN C    1 1 
       11 3406 1 1 10 GLN CA   C 18.143  -8.198  6.946 1.00 . A A . 10 GLN CA   1 1 
       11 3407 1 1 10 GLN CB   C 18.227  -6.693  6.519 1.00 . A A . 10 GLN CB   1 1 
       11 3408 1 1 10 GLN CD   C 19.555  -4.876  7.685 1.00 . A A . 10 GLN CD   1 1 
       11 3409 1 1 10 GLN CG   C 18.249  -5.690  7.701 1.00 . A A . 10 GLN CG   1 1 
       11 3410 1 1 10 GLN H    H 19.340  -8.600  8.622 1.00 . A A . 10 GLN H    1 1 
       11 3411 1 1 10 GLN HA   H 17.180  -8.616  6.709 1.00 . A A . 10 GLN HA   1 1 
       11 3412 1 1 10 GLN HB2  H 19.142  -6.542  5.902 1.00 . A A . 10 GLN HB2  1 1 
       11 3413 1 1 10 GLN HB3  H 17.351  -6.461  5.877 1.00 . A A . 10 GLN HB3  1 1 
       11 3414 1 1 10 GLN HE21 H 19.547  -4.764  9.739 1.00 . A A . 10 GLN HE21 1 1 
       11 3415 1 1 10 GLN HG2  H 17.386  -5.001  7.623 1.00 . A A . 10 GLN HG2  1 1 
       11 3416 1 1 10 GLN HG3  H 18.184  -6.235  8.659 1.00 . A A . 10 GLN HG3  1 1 
       11 3417 1 1 10 GLN N    N 18.378  -8.443  8.353 1.00 . A A . 10 GLN N    1 1 
       11 3418 1 1 10 GLN NE2  N 20.054  -4.511  8.915 1.00 . A A . 10 GLN NE2  1 1 
       11 3419 1 1 10 GLN O    O 19.977  -9.682  6.720 1.00 . A A . 10 GLN O    1 1 
       11 3420 1 1 10 GLN OE1  O 20.091  -4.555  6.628 1.00 . A A . 10 GLN OE1  1 1 
       11 3421 1 1 11 PHE C    C 19.962 -10.816  3.844 1.00 . A A . 11 PHE C    1 1 
       11 3422 1 1 11 PHE CA   C 20.220  -9.339  3.955 1.00 . A A . 11 PHE CA   1 1 
       11 3423 1 1 11 PHE CB   C 21.691  -9.091  4.405 1.00 . A A . 11 PHE CB   1 1 
       11 3424 1 1 11 PHE CD1  C 22.335  -7.036  5.587 1.00 . A A . 11 PHE CD1  1 1 
       11 3425 1 1 11 PHE CD2  C 21.891  -6.904  3.275 1.00 . A A . 11 PHE CD2  1 1 
       11 3426 1 1 11 PHE CE1  C 22.571  -5.696  5.627 1.00 . A A . 11 PHE CE1  1 1 
       11 3427 1 1 11 PHE CE2  C 22.134  -5.559  3.300 1.00 . A A . 11 PHE CE2  1 1 
       11 3428 1 1 11 PHE CG   C 21.997  -7.648  4.422 1.00 . A A . 11 PHE CG   1 1 
       11 3429 1 1 11 PHE CZ   C 22.474  -4.947  4.481 1.00 . A A . 11 PHE CZ   1 1 
       11 3430 1 1 11 PHE H    H 18.557  -8.144  4.374 1.00 . A A . 11 PHE H    1 1 
       11 3431 1 1 11 PHE HA   H 20.073  -8.894  2.981 1.00 . A A . 11 PHE HA   1 1 
       11 3432 1 1 11 PHE HB2  H 21.874  -9.487  5.439 1.00 . A A . 11 PHE HB2  1 1 
       11 3433 1 1 11 PHE HB3  H 22.412  -9.570  3.706 1.00 . A A . 11 PHE HB3  1 1 
       11 3434 1 1 11 PHE HD1  H 22.430  -7.621  6.478 1.00 . A A . 11 PHE HD1  1 1 
       11 3435 1 1 11 PHE HD2  H 21.625  -7.385  2.346 1.00 . A A . 11 PHE HD2  1 1 
       11 3436 1 1 11 PHE HE1  H 22.823  -5.233  6.564 1.00 . A A . 11 PHE HE1  1 1 
       11 3437 1 1 11 PHE HE2  H 22.051  -4.989  2.395 1.00 . A A . 11 PHE HE2  1 1 
       11 3438 1 1 11 PHE HZ   H 22.660  -3.884  4.508 1.00 . A A . 11 PHE HZ   1 1 
       11 3439 1 1 11 PHE N    N 19.225  -8.726  4.824 1.00 . A A . 11 PHE N    1 1 
       11 3440 1 1 11 PHE O    O 19.481 -11.299  2.821 1.00 . A A . 11 PHE O    1 1 
       11 3441 1 1 12 ILE C    C 18.680 -13.257  5.220 1.00 . A A . 12 ILE C    1 1 
       11 3442 1 1 12 ILE CA   C 20.100 -12.991  4.920 1.00 . A A . 12 ILE CA   1 1 
       11 3443 1 1 12 ILE CB   C 20.879 -13.668  6.011 1.00 . A A . 12 ILE CB   1 1 
       11 3444 1 1 12 ILE CD1  C 22.648 -11.924  6.460 1.00 . A A . 12 ILE CD1  1 1 
       11 3445 1 1 12 ILE CG1  C 22.360 -13.307  5.901 1.00 . A A . 12 ILE CG1  1 1 
       11 3446 1 1 12 ILE CG2  C 20.644 -15.186  5.907 1.00 . A A . 12 ILE CG2  1 1 
       11 3447 1 1 12 ILE H    H 20.645 -11.155  5.751 1.00 . A A . 12 ILE H    1 1 
       11 3448 1 1 12 ILE HA   H 20.356 -13.386  3.951 1.00 . A A . 12 ILE HA   1 1 
       11 3449 1 1 12 ILE HB   H 20.498 -13.317  7.012 1.00 . A A . 12 ILE HB   1 1 
       11 3450 1 1 12 ILE HD11 H 22.680 -11.170  5.646 1.00 . A A . 12 ILE HD11 1 1 
       11 3451 1 1 12 ILE HD12 H 23.629 -11.920  6.973 1.00 . A A . 12 ILE HD12 1 1 
       11 3452 1 1 12 ILE HD13 H 21.852 -11.625  7.195 1.00 . A A . 12 ILE HD13 1 1 
       11 3453 1 1 12 ILE HG12 H 22.960 -14.061  6.458 1.00 . A A . 12 ILE HG12 1 1 
       11 3454 1 1 12 ILE HG13 H 22.668 -13.339  4.835 1.00 . A A . 12 ILE HG13 1 1 
       11 3455 1 1 12 ILE HG21 H 19.725 -15.473  6.462 1.00 . A A . 12 ILE HG21 1 1 
       11 3456 1 1 12 ILE HG22 H 21.505 -15.741  6.339 1.00 . A A . 12 ILE HG22 1 1 
       11 3457 1 1 12 ILE HG23 H 20.526 -15.489  4.844 1.00 . A A . 12 ILE HG23 1 1 
       11 3458 1 1 12 ILE N    N 20.285 -11.562  4.911 1.00 . A A . 12 ILE N    1 1 
       11 3459 1 1 12 ILE O    O 18.013 -14.057  4.564 1.00 . A A . 12 ILE O    1 1 
       11 3460 1 1 13 LEU C    C 15.948 -12.037  5.764 1.00 . A A . 13 LEU C    1 1 
       11 3461 1 1 13 LEU CA   C 16.860 -12.774  6.692 1.00 . A A . 13 LEU CA   1 1 
       11 3462 1 1 13 LEU CB   C 16.636 -12.252  8.111 1.00 . A A . 13 LEU CB   1 1 
       11 3463 1 1 13 LEU CD1  C 17.454 -12.180 10.472 1.00 . A A . 13 LEU CD1  1 1 
       11 3464 1 1 13 LEU CD2  C 18.417 -13.919  8.917 1.00 . A A . 13 LEU CD2  1 1 
       11 3465 1 1 13 LEU CG   C 17.839 -12.494  9.029 1.00 . A A . 13 LEU CG   1 1 
       11 3466 1 1 13 LEU H    H 18.731 -11.893  6.749 1.00 . A A . 13 LEU H    1 1 
       11 3467 1 1 13 LEU HA   H 16.671 -13.825  6.648 1.00 . A A . 13 LEU HA   1 1 
       11 3468 1 1 13 LEU HB2  H 16.436 -11.159  8.071 1.00 . A A . 13 LEU HB2  1 1 
       11 3469 1 1 13 LEU HB3  H 15.751 -12.753  8.550 1.00 . A A . 13 LEU HB3  1 1 
       11 3470 1 1 13 LEU HD11 H 18.332 -12.281 11.140 1.00 . A A . 13 LEU HD11 1 1 
       11 3471 1 1 13 LEU HD12 H 16.663 -12.880 10.819 1.00 . A A . 13 LEU HD12 1 1 
       11 3472 1 1 13 LEU HD13 H 17.064 -11.146 10.545 1.00 . A A . 13 LEU HD13 1 1 
       11 3473 1 1 13 LEU HD21 H 17.840 -14.522  8.187 1.00 . A A . 13 LEU HD21 1 1 
       11 3474 1 1 13 LEU HD22 H 18.374 -14.428  9.904 1.00 . A A . 13 LEU HD22 1 1 
       11 3475 1 1 13 LEU HD23 H 19.478 -13.879  8.588 1.00 . A A . 13 LEU HD23 1 1 
       11 3476 1 1 13 LEU HG   H 18.640 -11.770  8.710 1.00 . A A . 13 LEU HG   1 1 
       11 3477 1 1 13 LEU N    N 18.191 -12.566  6.252 1.00 . A A . 13 LEU N    1 1 
       11 3478 1 1 13 LEU O    O 14.909 -12.555  5.353 1.00 . A A . 13 LEU O    1 1 
       11 3479 1 1 14 GLN C    C 14.405  -9.350  5.300 1.00 . A A . 14 GLN C    1 1 
       11 3480 1 1 14 GLN CA   C 15.575  -9.930  4.553 1.00 . A A . 14 GLN CA   1 1 
       11 3481 1 1 14 GLN CB   C 15.045 -10.647  3.290 1.00 . A A . 14 GLN CB   1 1 
       11 3482 1 1 14 GLN CD   C 14.128 -10.460  0.988 1.00 . A A . 14 GLN CD   1 1 
       11 3483 1 1 14 GLN CG   C 14.624  -9.664  2.188 1.00 . A A . 14 GLN CG   1 1 
       11 3484 1 1 14 GLN H    H 17.165 -10.384  5.841 1.00 . A A . 14 GLN H    1 1 
       11 3485 1 1 14 GLN HA   H 16.226  -9.118  4.264 1.00 . A A . 14 GLN HA   1 1 
       11 3486 1 1 14 GLN HB2  H 15.839 -11.319  2.896 1.00 . A A . 14 GLN HB2  1 1 
       11 3487 1 1 14 GLN HB3  H 14.169 -11.275  3.563 1.00 . A A . 14 GLN HB3  1 1 
       11 3488 1 1 14 GLN HE21 H 15.742  -9.890 -0.136 1.00 . A A . 14 GLN HE21 1 1 
       11 3489 1 1 14 GLN HE22 H 14.616 -10.927 -0.943 1.00 . A A . 14 GLN HE22 1 1 
       11 3490 1 1 14 GLN HG2  H 13.809  -9.002  2.559 1.00 . A A . 14 GLN HG2  1 1 
       11 3491 1 1 14 GLN HG3  H 15.488  -9.037  1.883 1.00 . A A . 14 GLN HG3  1 1 
       11 3492 1 1 14 GLN N    N 16.336 -10.780  5.453 1.00 . A A . 14 GLN N    1 1 
       11 3493 1 1 14 GLN NE2  N 14.897 -10.421 -0.129 1.00 . A A . 14 GLN NE2  1 1 
       11 3494 1 1 14 GLN O    O 14.190  -8.139  5.281 1.00 . A A . 14 GLN O    1 1 
       11 3495 1 1 14 GLN OE1  O 13.083 -11.100  1.041 1.00 . A A . 14 GLN OE1  1 1 
       11 3496 1 1 15 ARG C    C 12.611 -10.258  8.117 1.00 . A A . 15 ARG C    1 1 
       11 3497 1 1 15 ARG CA   C 12.479  -9.739  6.720 1.00 . A A . 15 ARG CA   1 1 
       11 3498 1 1 15 ARG CB   C 11.140 -10.243  6.143 1.00 . A A . 15 ARG CB   1 1 
       11 3499 1 1 15 ARG CD   C  9.448 -10.005  4.251 1.00 . A A . 15 ARG CD   1 1 
       11 3500 1 1 15 ARG CG   C 10.873  -9.713  4.732 1.00 . A A . 15 ARG CG   1 1 
       11 3501 1 1 15 ARG CZ   C  9.615 -12.194  3.074 1.00 . A A . 15 ARG CZ   1 1 
       11 3502 1 1 15 ARG H    H 13.798 -11.196  6.006 1.00 . A A . 15 ARG H    1 1 
       11 3503 1 1 15 ARG HA   H 12.503  -8.658  6.739 1.00 . A A . 15 ARG HA   1 1 
       11 3504 1 1 15 ARG HB2  H 11.152 -11.355  6.118 1.00 . A A . 15 ARG HB2  1 1 
       11 3505 1 1 15 ARG HB3  H 10.311  -9.923  6.809 1.00 . A A . 15 ARG HB3  1 1 
       11 3506 1 1 15 ARG HD2  H  8.699  -9.587  4.959 1.00 . A A . 15 ARG HD2  1 1 
       11 3507 1 1 15 ARG HD3  H  9.275  -9.588  3.235 1.00 . A A . 15 ARG HD3  1 1 
       11 3508 1 1 15 ARG HE   H  8.853 -11.966  4.970 1.00 . A A . 15 ARG HE   1 1 
       11 3509 1 1 15 ARG HG2  H 11.041  -8.615  4.719 1.00 . A A . 15 ARG HG2  1 1 
       11 3510 1 1 15 ARG HG3  H 11.597 -10.178  4.027 1.00 . A A . 15 ARG HG3  1 1 
       11 3511 1 1 15 ARG HH11 H 10.340 -10.573  2.042 1.00 . A A . 15 ARG HH11 1 1 
       11 3512 1 1 15 ARG HH12 H 10.452 -12.080  1.198 1.00 . A A . 15 ARG HH12 1 1 
       11 3513 1 1 15 ARG HH21 H  9.001 -14.010  3.816 1.00 . A A . 15 ARG HH21 1 1 
       11 3514 1 1 15 ARG HH22 H  9.674 -14.064  2.221 1.00 . A A . 15 ARG HH22 1 1 
       11 3515 1 1 15 ARG N    N 13.622 -10.210  5.984 1.00 . A A . 15 ARG N    1 1 
       11 3516 1 1 15 ARG NE   N  9.256 -11.488  4.190 1.00 . A A . 15 ARG NE   1 1 
       11 3517 1 1 15 ARG NH1  N 10.185 -11.559  2.009 1.00 . A A . 15 ARG NH1  1 1 
       11 3518 1 1 15 ARG NH2  N  9.411 -13.542  3.033 1.00 . A A . 15 ARG NH2  1 1 
       11 3519 1 1 15 ARG O    O 13.151 -11.339  8.346 1.00 . A A . 15 ARG O    1 1 
       11 3520 1 1 16 LYS C    C 10.908 -10.589 10.811 1.00 . A A . 16 LYS C    1 1 
       11 3521 1 1 16 LYS CA   C 12.181  -9.882 10.478 1.00 . A A . 16 LYS CA   1 1 
       11 3522 1 1 16 LYS CB   C 12.334  -8.689 11.441 1.00 . A A . 16 LYS CB   1 1 
       11 3523 1 1 16 LYS CD   C 12.324  -6.421 10.274 1.00 . A A . 16 LYS CD   1 1 
       11 3524 1 1 16 LYS CE   C 13.154  -5.175  9.957 1.00 . A A . 16 LYS CE   1 1 
       11 3525 1 1 16 LYS CG   C 13.176  -7.562 10.839 1.00 . A A . 16 LYS CG   1 1 
       11 3526 1 1 16 LYS H    H 11.673  -8.600  8.909 1.00 . A A . 16 LYS H    1 1 
       11 3527 1 1 16 LYS HA   H 13.005 -10.566 10.583 1.00 . A A . 16 LYS HA   1 1 
       11 3528 1 1 16 LYS HB2  H 11.327  -8.292 11.700 1.00 . A A . 16 LYS HB2  1 1 
       11 3529 1 1 16 LYS HB3  H 12.818  -9.038 12.378 1.00 . A A . 16 LYS HB3  1 1 
       11 3530 1 1 16 LYS HD2  H 11.824  -6.767  9.345 1.00 . A A . 16 LYS HD2  1 1 
       11 3531 1 1 16 LYS HD3  H 11.536  -6.156 11.011 1.00 . A A . 16 LYS HD3  1 1 
       11 3532 1 1 16 LYS HE2  H 13.636  -4.783 10.877 1.00 . A A . 16 LYS HE2  1 1 
       11 3533 1 1 16 LYS HE3  H 13.933  -5.408  9.201 1.00 . A A . 16 LYS HE3  1 1 
       11 3534 1 1 16 LYS HG2  H 13.855  -7.158 11.619 1.00 . A A . 16 LYS HG2  1 1 
       11 3535 1 1 16 LYS HG3  H 13.802  -7.983 10.023 1.00 . A A . 16 LYS HG3  1 1 
       11 3536 1 1 16 LYS HZ1  H 12.323  -4.134  8.369 1.00 . A A . 16 LYS HZ1  1 1 
       11 3537 1 1 16 LYS HZ2  H 12.625  -3.182  9.742 1.00 . A A . 16 LYS HZ2  1 1 
       11 3538 1 1 16 LYS HZ3  H 11.310  -4.256  9.725 1.00 . A A . 16 LYS HZ3  1 1 
       11 3539 1 1 16 LYS N    N 12.103  -9.479  9.094 1.00 . A A . 16 LYS N    1 1 
       11 3540 1 1 16 LYS NZ   N 12.288  -4.108  9.408 1.00 . A A . 16 LYS NZ   1 1 
       11 3541 1 1 16 LYS O    O 10.768 -11.192 11.872 1.00 . A A . 16 LYS O    1 1 
       11 3542 1 1 17 LYS C    C  8.844 -12.657  9.803 1.00 . A A . 17 LYS C    1 1 
       11 3543 1 1 17 LYS CA   C  8.670 -11.159 10.091 1.00 . A A . 17 LYS CA   1 1 
       11 3544 1 1 17 LYS CB   C  7.571 -10.612  9.158 1.00 . A A . 17 LYS CB   1 1 
       11 3545 1 1 17 LYS CD   C  5.116 -10.703  8.491 1.00 . A A . 17 LYS CD   1 1 
       11 3546 1 1 17 LYS CE   C  3.757 -11.363  8.729 1.00 . A A . 17 LYS CE   1 1 
       11 3547 1 1 17 LYS CG   C  6.210 -11.268  9.401 1.00 . A A . 17 LYS CG   1 1 
       11 3548 1 1 17 LYS H    H 10.071 -10.026  9.033 1.00 . A A . 17 LYS H    1 1 
       11 3549 1 1 17 LYS HA   H  8.391 -11.024 11.126 1.00 . A A . 17 LYS HA   1 1 
       11 3550 1 1 17 LYS HB2  H  7.477  -9.515  9.315 1.00 . A A . 17 LYS HB2  1 1 
       11 3551 1 1 17 LYS HB3  H  7.869 -10.784  8.102 1.00 . A A . 17 LYS HB3  1 1 
       11 3552 1 1 17 LYS HD2  H  5.025  -9.610  8.668 1.00 . A A . 17 LYS HD2  1 1 
       11 3553 1 1 17 LYS HD3  H  5.413 -10.856  7.430 1.00 . A A . 17 LYS HD3  1 1 
       11 3554 1 1 17 LYS HE2  H  3.809 -12.452  8.521 1.00 . A A . 17 LYS HE2  1 1 
       11 3555 1 1 17 LYS HE3  H  3.425 -11.204  9.779 1.00 . A A . 17 LYS HE3  1 1 
       11 3556 1 1 17 LYS HG2  H  6.297 -12.361  9.226 1.00 . A A . 17 LYS HG2  1 1 
       11 3557 1 1 17 LYS HG3  H  5.917 -11.113 10.462 1.00 . A A . 17 LYS HG3  1 1 
       11 3558 1 1 17 LYS HZ1  H  3.173 -10.033  7.252 1.00 . A A . 17 LYS HZ1  1 1 
       11 3559 1 1 17 LYS HZ2  H  1.969 -10.368  8.402 1.00 . A A . 17 LYS HZ2  1 1 
       11 3560 1 1 17 LYS HZ3  H  2.352 -11.520  7.214 1.00 . A A . 17 LYS HZ3  1 1 
       11 3561 1 1 17 LYS N    N  9.943 -10.518  9.886 1.00 . A A . 17 LYS N    1 1 
       11 3562 1 1 17 LYS NZ   N  2.737 -10.778  7.832 1.00 . A A . 17 LYS NZ   1 1 
       11 3563 1 1 17 LYS O    O  9.308 -12.996  8.679 1.00 . A A . 17 LYS O    1 1 
       11 3564 1 1 17 LYS OXT  O  8.510 -13.476 10.702 1.00 . A A . 17 LYS OXT  1 1 
       12 3565 1 1  1 GLU C    C 32.882  -2.401  9.577 1.00 . A A .  1 GLU C    1 1 
       12 3566 1 1  1 GLU CA   C 33.524  -1.144 10.094 1.00 . A A .  1 GLU CA   1 1 
       12 3567 1 1  1 GLU CB   C 34.795  -1.522 10.881 1.00 . A A .  1 GLU CB   1 1 
       12 3568 1 1  1 GLU CD   C 37.101  -2.481 10.848 1.00 . A A .  1 GLU CD   1 1 
       12 3569 1 1  1 GLU CG   C 35.864  -2.196 10.002 1.00 . A A .  1 GLU CG   1 1 
       12 3570 1 1  1 GLU H1   H 32.777  -0.633 11.968 1.00 . A A .  1 GLU H1   1 1 
       12 3571 1 1  1 GLU H2   H 31.604  -0.654 10.738 1.00 . A A .  1 GLU H2   1 1 
       12 3572 1 1  1 GLU H3   H 32.716   0.627 10.832 1.00 . A A .  1 GLU H3   1 1 
       12 3573 1 1  1 GLU HA   H 33.773  -0.502  9.263 1.00 . A A .  1 GLU HA   1 1 
       12 3574 1 1  1 GLU HB2  H 35.223  -0.601 11.336 1.00 . A A .  1 GLU HB2  1 1 
       12 3575 1 1  1 GLU HB3  H 34.518  -2.213 11.707 1.00 . A A .  1 GLU HB3  1 1 
       12 3576 1 1  1 GLU HG2  H 35.473  -3.151  9.588 1.00 . A A .  1 GLU HG2  1 1 
       12 3577 1 1  1 GLU HG3  H 36.146  -1.527  9.163 1.00 . A A .  1 GLU HG3  1 1 
       12 3578 1 1  1 GLU N    N 32.585  -0.395 10.974 1.00 . A A .  1 GLU N    1 1 
       12 3579 1 1  1 GLU O    O 33.099  -2.793  8.431 1.00 . A A .  1 GLU O    1 1 
       12 3580 1 1  1 GLU OE1  O 37.079  -2.158 12.065 1.00 . A A .  1 GLU OE1  1 1 
       12 3581 1 1  1 GLU OE2  O 38.085  -3.027 10.282 1.00 . A A .  1 GLU OE2  1 1 
       12 3582 1 1  2 MET C    C 29.972  -4.138 10.349 1.00 . A A .  2 MET C    1 1 
       12 3583 1 1  2 MET CA   C 31.414  -4.279 10.018 1.00 . A A .  2 MET CA   1 1 
       12 3584 1 1  2 MET CB   C 31.933  -5.539 10.739 1.00 . A A .  2 MET CB   1 1 
       12 3585 1 1  2 MET CE   C 33.022  -8.545 10.612 1.00 . A A .  2 MET CE   1 1 
       12 3586 1 1  2 MET CG   C 33.371  -5.894 10.344 1.00 . A A .  2 MET CG   1 1 
       12 3587 1 1  2 MET H    H 31.884  -2.745 11.353 1.00 . A A .  2 MET H    1 1 
       12 3588 1 1  2 MET HA   H 31.515  -4.381  8.950 1.00 . A A .  2 MET HA   1 1 
       12 3589 1 1  2 MET HB2  H 31.888  -5.368 11.838 1.00 . A A .  2 MET HB2  1 1 
       12 3590 1 1  2 MET HB3  H 31.265  -6.396 10.499 1.00 . A A .  2 MET HB3  1 1 
       12 3591 1 1  2 MET HE1  H 32.787  -8.318  9.550 1.00 . A A .  2 MET HE1  1 1 
       12 3592 1 1  2 MET HE2  H 32.062  -8.631 11.164 1.00 . A A .  2 MET HE2  1 1 
       12 3593 1 1  2 MET HE3  H 33.530  -9.531 10.649 1.00 . A A .  2 MET HE3  1 1 
       12 3594 1 1  2 MET HG2  H 33.380  -6.173  9.268 1.00 . A A .  2 MET HG2  1 1 
       12 3595 1 1  2 MET HG3  H 34.002  -4.988 10.458 1.00 . A A .  2 MET HG3  1 1 
       12 3596 1 1  2 MET N    N 32.069  -3.065 10.427 1.00 . A A .  2 MET N    1 1 
       12 3597 1 1  2 MET O    O 29.601  -3.476 11.317 1.00 . A A .  2 MET O    1 1 
       12 3598 1 1  2 MET SD   S 34.069  -7.250 11.335 1.00 . A A .  2 MET SD   1 1 
       12 3599 1 1  3 ARG C    C 27.128  -5.999  9.403 1.00 . A A .  3 ARG C    1 1 
       12 3600 1 1  3 ARG CA   C 27.712  -4.704  9.774 1.00 . A A .  3 ARG CA   1 1 
       12 3601 1 1  3 ARG CB   C 27.002  -3.611  8.989 1.00 . A A .  3 ARG CB   1 1 
       12 3602 1 1  3 ARG CD   C 26.312  -4.113  6.612 1.00 . A A .  3 ARG CD   1 1 
       12 3603 1 1  3 ARG CG   C 27.423  -3.595  7.524 1.00 . A A .  3 ARG CG   1 1 
       12 3604 1 1  3 ARG CZ   C 26.461  -2.730  4.546 1.00 . A A .  3 ARG CZ   1 1 
       12 3605 1 1  3 ARG H    H 29.415  -5.312  8.748 1.00 . A A .  3 ARG H    1 1 
       12 3606 1 1  3 ARG HA   H 27.559  -4.581 10.821 1.00 . A A .  3 ARG HA   1 1 
       12 3607 1 1  3 ARG HB2  H 25.905  -3.781  9.059 1.00 . A A .  3 ARG HB2  1 1 
       12 3608 1 1  3 ARG HB3  H 27.239  -2.629  9.444 1.00 . A A .  3 ARG HB3  1 1 
       12 3609 1 1  3 ARG HD2  H 26.681  -4.950  5.973 1.00 . A A .  3 ARG HD2  1 1 
       12 3610 1 1  3 ARG HD3  H 25.455  -4.465  7.226 1.00 . A A .  3 ARG HD3  1 1 
       12 3611 1 1  3 ARG HE   H 25.053  -2.445  6.018 1.00 . A A .  3 ARG HE   1 1 
       12 3612 1 1  3 ARG HG2  H 27.703  -2.564  7.231 1.00 . A A .  3 ARG HG2  1 1 
       12 3613 1 1  3 ARG HG3  H 28.313  -4.247  7.409 1.00 . A A .  3 ARG HG3  1 1 
       12 3614 1 1  3 ARG HH11 H 27.861  -4.224  4.725 1.00 . A A .  3 ARG HH11 1 1 
       12 3615 1 1  3 ARG HH12 H 27.986  -3.279  3.279 1.00 . A A .  3 ARG HH12 1 1 
       12 3616 1 1  3 ARG HH21 H 25.224  -1.166  4.052 1.00 . A A .  3 ARG HH21 1 1 
       12 3617 1 1  3 ARG HH22 H 26.461  -1.511  2.891 1.00 . A A .  3 ARG HH22 1 1 
       12 3618 1 1  3 ARG N    N 29.118  -4.778  9.535 1.00 . A A .  3 ARG N    1 1 
       12 3619 1 1  3 ARG NE   N 25.836  -2.999  5.734 1.00 . A A .  3 ARG NE   1 1 
       12 3620 1 1  3 ARG NH1  N 27.532  -3.477  4.147 1.00 . A A .  3 ARG NH1  1 1 
       12 3621 1 1  3 ARG NH2  N 26.009  -1.712  3.760 1.00 . A A .  3 ARG NH2  1 1 
       12 3622 1 1  3 ARG O    O 26.827  -6.292  8.256 1.00 . A A .  3 ARG O    1 1 
       12 3623 1 1  4 LEU C    C 25.257  -8.228 11.134 1.00 . A A .  4 LEU C    1 1 
       12 3624 1 1  4 LEU CA   C 26.421  -8.114 10.220 1.00 . A A .  4 LEU CA   1 1 
       12 3625 1 1  4 LEU CB   C 27.399  -9.216 10.579 1.00 . A A .  4 LEU CB   1 1 
       12 3626 1 1  4 LEU CD1  C 29.769 -10.035 10.346 1.00 . A A .  4 LEU CD1  1 1 
       12 3627 1 1  4 LEU CD2  C 28.715  -8.607  8.509 1.00 . A A .  4 LEU CD2  1 1 
       12 3628 1 1  4 LEU CG   C 28.770  -8.916 10.020 1.00 . A A .  4 LEU CG   1 1 
       12 3629 1 1  4 LEU H    H 27.314  -6.595 11.316 1.00 . A A .  4 LEU H    1 1 
       12 3630 1 1  4 LEU HA   H 26.096  -8.199  9.185 1.00 . A A .  4 LEU HA   1 1 
       12 3631 1 1  4 LEU HB2  H 27.467  -9.281 11.686 1.00 . A A .  4 LEU HB2  1 1 
       12 3632 1 1  4 LEU HB3  H 27.043 -10.182 10.179 1.00 . A A .  4 LEU HB3  1 1 
       12 3633 1 1  4 LEU HD11 H 29.293 -11.029 10.209 1.00 . A A .  4 LEU HD11 1 1 
       12 3634 1 1  4 LEU HD12 H 30.113  -9.947 11.399 1.00 . A A .  4 LEU HD12 1 1 
       12 3635 1 1  4 LEU HD13 H 30.653  -9.970  9.677 1.00 . A A .  4 LEU HD13 1 1 
       12 3636 1 1  4 LEU HD21 H 29.189  -7.624  8.301 1.00 . A A .  4 LEU HD21 1 1 
       12 3637 1 1  4 LEU HD22 H 27.658  -8.563  8.156 1.00 . A A .  4 LEU HD22 1 1 
       12 3638 1 1  4 LEU HD23 H 29.251  -9.388  7.932 1.00 . A A .  4 LEU HD23 1 1 
       12 3639 1 1  4 LEU HG   H 29.100  -7.997 10.544 1.00 . A A .  4 LEU HG   1 1 
       12 3640 1 1  4 LEU N    N 26.986  -6.823 10.414 1.00 . A A .  4 LEU N    1 1 
       12 3641 1 1  4 LEU O    O 24.382  -9.020 10.940 1.00 . A A .  4 LEU O    1 1 
       12 3642 1 1  5 SER C    C 22.904  -6.832 12.358 1.00 . A A .  5 SER C    1 1 
       12 3643 1 1  5 SER CA   C 24.054  -7.474 13.040 1.00 . A A .  5 SER CA   1 1 
       12 3644 1 1  5 SER CB   C 24.284  -6.847 14.405 1.00 . A A .  5 SER CB   1 1 
       12 3645 1 1  5 SER H    H 25.798  -6.633 12.261 1.00 . A A .  5 SER H    1 1 
       12 3646 1 1  5 SER HA   H 23.832  -8.523 13.147 1.00 . A A .  5 SER HA   1 1 
       12 3647 1 1  5 SER HB2  H 23.372  -6.982 15.022 1.00 . A A .  5 SER HB2  1 1 
       12 3648 1 1  5 SER HB3  H 25.136  -7.362 14.898 1.00 . A A .  5 SER HB3  1 1 
       12 3649 1 1  5 SER HG   H 23.733  -5.001 14.372 1.00 . A A .  5 SER HG   1 1 
       12 3650 1 1  5 SER N    N 25.169  -7.372 12.136 1.00 . A A .  5 SER N    1 1 
       12 3651 1 1  5 SER O    O 21.817  -6.727 12.892 1.00 . A A .  5 SER O    1 1 
       12 3652 1 1  5 SER OG   O 24.575  -5.458 14.289 1.00 . A A .  5 SER OG   1 1 
       12 3653 1 1  6 .   C    C 21.740  -6.989  9.555 1.00 . A A .  6 DAB C    1 1 
       12 3654 1 1  6 .   CA   C 22.319  -5.826 10.218 1.00 . A A .  6 DAB CA   1 1 
       12 3655 1 1  6 .   CB   C 23.101  -5.087  9.140 1.00 . A A .  6 DAB CB   1 1 
       12 3656 1 1  6 .   CG   C 22.246  -4.200  8.249 1.00 . A A .  6 DAB CG   1 1 
       12 3657 1 1  6 .   H    H 24.112  -6.464 10.794 1.00 . A A .  6 DAB H    1 1 
       12 3658 1 1  6 .   HA   H 21.590  -5.233 10.695 1.00 . A A .  6 DAB HA   1 1 
       12 3659 1 1  6 .   HB2  H 23.629  -5.847  8.503 1.00 . A A .  6 DAB HB2  1 1 
       12 3660 1 1  6 .   HB3  H 23.883  -4.470  9.631 1.00 . A A .  6 DAB HB3  1 1 
       12 3661 1 1  6 .   HG2  H 22.247  -3.188  8.685 1.00 . A A .  6 DAB HG2  1 1 
       12 3662 1 1  6 .   HG3  H 22.708  -4.164  7.252 1.00 . A A .  6 DAB HG3  1 1 
       12 3663 1 1  6 .   N    N 23.209  -6.393 11.134 1.00 . A A .  6 DAB N    1 1 
       12 3664 1 1  6 .   O    O 20.551  -7.122  9.359 1.00 . A A .  6 DAB O    1 1 
       12 3665 1 1  7 PHE C    C 21.489  -9.891  9.462 1.00 . A A .  7 PHE C    1 1 
       12 3666 1 1  7 PHE CA   C 22.336  -9.079  8.579 1.00 . A A .  7 PHE CA   1 1 
       12 3667 1 1  7 PHE CB   C 23.571  -9.911  8.304 1.00 . A A .  7 PHE CB   1 1 
       12 3668 1 1  7 PHE CD1  C 24.821  -8.198  7.032 1.00 . A A .  7 PHE CD1  1 1 
       12 3669 1 1  7 PHE CD2  C 24.743 -10.404  6.173 1.00 . A A .  7 PHE CD2  1 1 
       12 3670 1 1  7 PHE CE1  C 25.573  -7.816  5.967 1.00 . A A .  7 PHE CE1  1 1 
       12 3671 1 1  7 PHE CE2  C 25.497 -10.017  5.113 1.00 . A A .  7 PHE CE2  1 1 
       12 3672 1 1  7 PHE CG   C 24.392  -9.497  7.145 1.00 . A A .  7 PHE CG   1 1 
       12 3673 1 1  7 PHE CZ   C 25.905  -8.725  5.014 1.00 . A A .  7 PHE CZ   1 1 
       12 3674 1 1  7 PHE H    H 23.601  -7.791  9.526 1.00 . A A .  7 PHE H    1 1 
       12 3675 1 1  7 PHE HA   H 21.810  -8.838  7.685 1.00 . A A .  7 PHE HA   1 1 
       12 3676 1 1  7 PHE HB2  H 24.223  -9.861  9.177 1.00 . A A .  7 PHE HB2  1 1 
       12 3677 1 1  7 PHE HB3  H 23.267 -10.953  8.157 1.00 . A A .  7 PHE HB3  1 1 
       12 3678 1 1  7 PHE HD1  H 24.557  -7.475  7.784 1.00 . A A .  7 PHE HD1  1 1 
       12 3679 1 1  7 PHE HD2  H 24.431 -11.423  6.250 1.00 . A A .  7 PHE HD2  1 1 
       12 3680 1 1  7 PHE HE1  H 25.908  -6.795  5.881 1.00 . A A .  7 PHE HE1  1 1 
       12 3681 1 1  7 PHE HE2  H 25.766 -10.731  4.348 1.00 . A A .  7 PHE HE2  1 1 
       12 3682 1 1  7 PHE HZ   H 26.478  -8.425  4.192 1.00 . A A .  7 PHE HZ   1 1 
       12 3683 1 1  7 PHE N    N 22.650  -7.895  9.255 1.00 . A A .  7 PHE N    1 1 
       12 3684 1 1  7 PHE O    O 20.812 -10.803  9.011 1.00 . A A .  7 PHE O    1 1 
       12 3685 1 1  8 PHE C    C 19.448  -9.708 11.838 1.00 . A A .  8 PHE C    1 1 
       12 3686 1 1  8 PHE CA   C 20.695 -10.440 11.624 1.00 . A A .  8 PHE CA   1 1 
       12 3687 1 1  8 PHE CB   C 21.511 -10.901 12.847 1.00 . A A .  8 PHE CB   1 1 
       12 3688 1 1  8 PHE CD1  C 24.007 -11.037 12.655 1.00 . A A .  8 PHE CD1  1 1 
       12 3689 1 1  8 PHE CD2  C 22.613 -12.000 11.009 1.00 . A A .  8 PHE CD2  1 1 
       12 3690 1 1  8 PHE CE1  C 25.089 -11.289 11.843 1.00 . A A .  8 PHE CE1  1 1 
       12 3691 1 1  8 PHE CE2  C 23.622 -12.259 10.228 1.00 . A A .  8 PHE CE2  1 1 
       12 3692 1 1  8 PHE CG   C 22.761 -11.395 12.230 1.00 . A A .  8 PHE CG   1 1 
       12 3693 1 1  8 PHE CZ   C 24.898 -11.894 10.605 1.00 . A A .  8 PHE CZ   1 1 
       12 3694 1 1  8 PHE H    H 22.097  -8.900 11.211 1.00 . A A .  8 PHE H    1 1 
       12 3695 1 1  8 PHE HA   H 20.425 -11.303 11.015 1.00 . A A .  8 PHE HA   1 1 
       12 3696 1 1  8 PHE HB2  H 21.764 -10.034 13.506 1.00 . A A .  8 PHE HB2  1 1 
       12 3697 1 1  8 PHE HB3  H 21.028 -11.723 13.406 1.00 . A A .  8 PHE HB3  1 1 
       12 3698 1 1  8 PHE HD1  H 24.142 -10.563 13.614 1.00 . A A .  8 PHE HD1  1 1 
       12 3699 1 1  8 PHE HD2  H 21.657 -12.349 10.688 1.00 . A A .  8 PHE HD2  1 1 
       12 3700 1 1  8 PHE HE1  H 26.065 -10.960 12.155 1.00 . A A .  8 PHE HE1  1 1 
       12 3701 1 1  8 PHE HE2  H 23.374 -12.635  9.243 1.00 . A A .  8 PHE HE2  1 1 
       12 3702 1 1  8 PHE HZ   H 25.740 -12.097  9.958 1.00 . A A .  8 PHE HZ   1 1 
       12 3703 1 1  8 PHE N    N 21.503  -9.615 10.774 1.00 . A A .  8 PHE N    1 1 
       12 3704 1 1  8 PHE O    O 18.806  -9.701 12.888 1.00 . A A .  8 PHE O    1 1 
       12 3705 1 1  9 ARG C    C 17.686  -8.322  8.999 1.00 . A A .  9 ARG C    1 1 
       12 3706 1 1  9 ARG CA   C 17.936  -8.339 10.495 1.00 . A A .  9 ARG CA   1 1 
       12 3707 1 1  9 ARG CB   C 17.986  -6.910 10.992 1.00 . A A .  9 ARG CB   1 1 
       12 3708 1 1  9 ARG CD   C 19.405  -5.267 12.127 1.00 . A A .  9 ARG CD   1 1 
       12 3709 1 1  9 ARG CG   C 19.024  -6.712 12.078 1.00 . A A .  9 ARG CG   1 1 
       12 3710 1 1  9 ARG CZ   C 19.108  -3.329 13.647 1.00 . A A .  9 ARG CZ   1 1 
       12 3711 1 1  9 ARG H    H 19.781  -9.048  9.937 1.00 . A A .  9 ARG H    1 1 
       12 3712 1 1  9 ARG HA   H 17.155  -8.856 10.978 1.00 . A A .  9 ARG HA   1 1 
       12 3713 1 1  9 ARG HB2  H 18.216  -6.232 10.141 1.00 . A A .  9 ARG HB2  1 1 
       12 3714 1 1  9 ARG HB3  H 16.990  -6.631 11.395 1.00 . A A .  9 ARG HB3  1 1 
       12 3715 1 1  9 ARG HD2  H 20.507  -5.165 12.087 1.00 . A A .  9 ARG HD2  1 1 
       12 3716 1 1  9 ARG HD3  H 18.940  -4.759 11.268 1.00 . A A .  9 ARG HD3  1 1 
       12 3717 1 1  9 ARG HE   H 18.391  -5.214 14.047 1.00 . A A .  9 ARG HE   1 1 
       12 3718 1 1  9 ARG HG2  H 18.618  -7.039 13.059 1.00 . A A .  9 ARG HG2  1 1 
       12 3719 1 1  9 ARG HG3  H 19.934  -7.319 11.851 1.00 . A A .  9 ARG HG3  1 1 
       12 3720 1 1  9 ARG HH11 H 20.129  -2.965 11.902 1.00 . A A .  9 ARG HH11 1 1 
       12 3721 1 1  9 ARG HH12 H 19.946  -1.589 12.938 1.00 . A A .  9 ARG HH12 1 1 
       12 3722 1 1  9 ARG HH21 H 18.142  -3.344 15.461 1.00 . A A .  9 ARG HH21 1 1 
       12 3723 1 1  9 ARG HH22 H 18.797  -1.810 14.997 1.00 . A A .  9 ARG HH22 1 1 
       12 3724 1 1  9 ARG N    N 19.125  -9.070 10.696 1.00 . A A .  9 ARG N    1 1 
       12 3725 1 1  9 ARG NE   N 18.892  -4.653 13.388 1.00 . A A .  9 ARG NE   1 1 
       12 3726 1 1  9 ARG NH1  N 19.789  -2.558 12.750 1.00 . A A .  9 ARG NH1  1 1 
       12 3727 1 1  9 ARG NH2  N 18.641  -2.777 14.804 1.00 . A A .  9 ARG NH2  1 1 
       12 3728 1 1  9 ARG O    O 16.562  -8.088  8.562 1.00 . A A .  9 ARG O    1 1 
       12 3729 1 1 10 GLN C    C 19.481  -9.556  6.082 1.00 . A A . 10 GLN C    1 1 
       12 3730 1 1 10 GLN CA   C 18.560  -8.547  6.722 1.00 . A A . 10 GLN CA   1 1 
       12 3731 1 1 10 GLN CB   C 18.895  -7.164  6.067 1.00 . A A . 10 GLN CB   1 1 
       12 3732 1 1 10 GLN CD   C 20.348  -5.285  6.976 1.00 . A A . 10 GLN CD   1 1 
       12 3733 1 1 10 GLN CG   C 18.974  -5.980  7.068 1.00 . A A . 10 GLN CG   1 1 
       12 3734 1 1 10 GLN H    H 19.677  -8.797  8.480 1.00 . A A . 10 GLN H    1 1 
       12 3735 1 1 10 GLN HA   H 17.541  -8.833  6.530 1.00 . A A . 10 GLN HA   1 1 
       12 3736 1 1 10 GLN HB2  H 19.867  -7.247  5.527 1.00 . A A . 10 GLN HB2  1 1 
       12 3737 1 1 10 GLN HB3  H 18.115  -6.936  5.309 1.00 . A A . 10 GLN HB3  1 1 
       12 3738 1 1 10 GLN HE21 H 20.313  -4.873  8.992 1.00 . A A . 10 GLN HE21 1 1 
       12 3739 1 1 10 GLN HG2  H 18.176  -5.246  6.841 1.00 . A A . 10 GLN HG2  1 1 
       12 3740 1 1 10 GLN HG3  H 18.833  -6.349  8.098 1.00 . A A . 10 GLN HG3  1 1 
       12 3741 1 1 10 GLN N    N 18.748  -8.586  8.156 1.00 . A A . 10 GLN N    1 1 
       12 3742 1 1 10 GLN NE2  N 20.857  -4.785  8.158 1.00 . A A . 10 GLN NE2  1 1 
       12 3743 1 1 10 GLN O    O 20.184 -10.282  6.751 1.00 . A A . 10 GLN O    1 1 
       12 3744 1 1 10 GLN OE1  O 20.923  -5.160  5.900 1.00 . A A . 10 GLN OE1  1 1 
       12 3745 1 1 11 PHE C    C 19.901 -11.937  4.170 1.00 . A A . 11 PHE C    1 1 
       12 3746 1 1 11 PHE CA   C 20.318 -10.507  3.972 1.00 . A A . 11 PHE CA   1 1 
       12 3747 1 1 11 PHE CB   C 21.823 -10.355  4.318 1.00 . A A . 11 PHE CB   1 1 
       12 3748 1 1 11 PHE CD1  C 22.541  -8.139  5.060 1.00 . A A . 11 PHE CD1  1 1 
       12 3749 1 1 11 PHE CD2  C 22.393  -8.544  2.744 1.00 . A A . 11 PHE CD2  1 1 
       12 3750 1 1 11 PHE CE1  C 22.921  -6.852  4.821 1.00 . A A . 11 PHE CE1  1 1 
       12 3751 1 1 11 PHE CE2  C 22.779  -7.259  2.488 1.00 . A A . 11 PHE CE2  1 1 
       12 3752 1 1 11 PHE CG   C 22.279  -8.986  4.035 1.00 . A A . 11 PHE CG   1 1 
       12 3753 1 1 11 PHE CZ   C 23.045  -6.403  3.529 1.00 . A A . 11 PHE CZ   1 1 
       12 3754 1 1 11 PHE H    H 18.832  -9.062  4.195 1.00 . A A . 11 PHE H    1 1 
       12 3755 1 1 11 PHE HA   H 20.172 -10.244  2.934 1.00 . A A . 11 PHE HA   1 1 
       12 3756 1 1 11 PHE HB2  H 22.019 -10.554  5.404 1.00 . A A . 11 PHE HB2  1 1 
       12 3757 1 1 11 PHE HB3  H 22.449 -11.041  3.708 1.00 . A A . 11 PHE HB3  1 1 
       12 3758 1 1 11 PHE HD1  H 22.459  -8.499  6.070 1.00 . A A . 11 PHE HD1  1 1 
       12 3759 1 1 11 PHE HD2  H 22.186  -9.216  1.925 1.00 . A A . 11 PHE HD2  1 1 
       12 3760 1 1 11 PHE HE1  H 23.117  -6.196  5.651 1.00 . A A . 11 PHE HE1  1 1 
       12 3761 1 1 11 PHE HE2  H 22.866  -6.924  1.473 1.00 . A A . 11 PHE HE2  1 1 
       12 3762 1 1 11 PHE HZ   H 23.346  -5.385  3.335 1.00 . A A . 11 PHE HZ   1 1 
       12 3763 1 1 11 PHE N    N 19.451  -9.621  4.730 1.00 . A A . 11 PHE N    1 1 
       12 3764 1 1 11 PHE O    O 19.241 -12.528  3.318 1.00 . A A . 11 PHE O    1 1 
       12 3765 1 1 12 ILE C    C 18.547 -13.965  5.944 1.00 . A A . 12 ILE C    1 1 
       12 3766 1 1 12 ILE CA   C 19.982 -13.896  5.613 1.00 . A A . 12 ILE CA   1 1 
       12 3767 1 1 12 ILE CB   C 20.693 -14.398  6.839 1.00 . A A . 12 ILE CB   1 1 
       12 3768 1 1 12 ILE CD1  C 22.635 -12.806  6.955 1.00 . A A . 12 ILE CD1  1 1 
       12 3769 1 1 12 ILE CG1  C 22.201 -14.233  6.671 1.00 . A A . 12 ILE CG1  1 1 
       12 3770 1 1 12 ILE CG2  C 20.296 -15.869  7.067 1.00 . A A . 12 ILE CG2  1 1 
       12 3771 1 1 12 ILE H    H 20.786 -12.011  6.023 1.00 . A A . 12 ILE H    1 1 
       12 3772 1 1 12 ILE HA   H 20.199 -14.506  4.753 1.00 . A A . 12 ILE HA   1 1 
       12 3773 1 1 12 ILE HB   H 20.362 -13.798  7.733 1.00 . A A . 12 ILE HB   1 1 
       12 3774 1 1 12 ILE HD11 H 22.671 -12.215  6.016 1.00 . A A . 12 ILE HD11 1 1 
       12 3775 1 1 12 ILE HD12 H 23.648 -12.798  7.403 1.00 . A A . 12 ILE HD12 1 1 
       12 3776 1 1 12 ILE HD13 H 21.913 -12.307  7.666 1.00 . A A . 12 ILE HD13 1 1 
       12 3777 1 1 12 ILE HG12 H 22.726 -14.925  7.366 1.00 . A A . 12 ILE HG12 1 1 
       12 3778 1 1 12 ILE HG13 H 22.489 -14.499  5.631 1.00 . A A . 12 ILE HG13 1 1 
       12 3779 1 1 12 ILE HG21 H 21.107 -16.408  7.601 1.00 . A A . 12 ILE HG21 1 1 
       12 3780 1 1 12 ILE HG22 H 20.113 -16.376  6.095 1.00 . A A . 12 ILE HG22 1 1 
       12 3781 1 1 12 ILE HG23 H 19.370 -15.928  7.677 1.00 . A A . 12 ILE HG23 1 1 
       12 3782 1 1 12 ILE N    N 20.295 -12.520  5.313 1.00 . A A . 12 ILE N    1 1 
       12 3783 1 1 12 ILE O    O 17.812 -14.843  5.494 1.00 . A A . 12 ILE O    1 1 
       12 3784 1 1 13 LEU C    C 15.948 -12.336  6.185 1.00 . A A . 13 LEU C    1 1 
       12 3785 1 1 13 LEU CA   C 16.798 -12.983  7.231 1.00 . A A . 13 LEU CA   1 1 
       12 3786 1 1 13 LEU CB   C 16.668 -12.196  8.533 1.00 . A A . 13 LEU CB   1 1 
       12 3787 1 1 13 LEU CD1  C 17.524 -11.807 10.842 1.00 . A A . 13 LEU CD1  1 1 
       12 3788 1 1 13 LEU CD2  C 18.344 -13.840  9.606 1.00 . A A . 13 LEU CD2  1 1 
       12 3789 1 1 13 LEU CG   C 17.867 -12.379  9.471 1.00 . A A . 13 LEU CG   1 1 
       12 3790 1 1 13 LEU H    H 18.730 -12.270  7.080 1.00 . A A . 13 LEU H    1 1 
       12 3791 1 1 13 LEU HA   H 16.499 -13.999  7.380 1.00 . A A . 13 LEU HA   1 1 
       12 3792 1 1 13 LEU HB2  H 16.573 -11.115  8.296 1.00 . A A . 13 LEU HB2  1 1 
       12 3793 1 1 13 LEU HB3  H 15.752 -12.517  9.065 1.00 . A A . 13 LEU HB3  1 1 
       12 3794 1 1 13 LEU HD11 H 18.389 -11.895 11.527 1.00 . A A . 13 LEU HD11 1 1 
       12 3795 1 1 13 LEU HD12 H 16.666 -12.357 11.283 1.00 . A A . 13 LEU HD12 1 1 
       12 3796 1 1 13 LEU HD13 H 17.246 -10.740 10.747 1.00 . A A . 13 LEU HD13 1 1 
       12 3797 1 1 13 LEU HD21 H 18.065 -14.244 10.603 1.00 . A A . 13 LEU HD21 1 1 
       12 3798 1 1 13 LEU HD22 H 19.453 -13.890  9.504 1.00 . A A . 13 LEU HD22 1 1 
       12 3799 1 1 13 LEU HD23 H 17.887 -14.480  8.825 1.00 . A A . 13 LEU HD23 1 1 
       12 3800 1 1 13 LEU HG   H 18.716 -11.776  9.039 1.00 . A A . 13 LEU HG   1 1 
       12 3801 1 1 13 LEU N    N 18.130 -13.001  6.763 1.00 . A A . 13 LEU N    1 1 
       12 3802 1 1 13 LEU O    O 14.897 -12.856  5.813 1.00 . A A . 13 LEU O    1 1 
       12 3803 1 1 14 GLN C    C 14.521  -9.711  5.289 1.00 . A A . 14 GLN C    1 1 
       12 3804 1 1 14 GLN CA   C 15.714 -10.400  4.681 1.00 . A A . 14 GLN CA   1 1 
       12 3805 1 1 14 GLN CB   C 15.231 -11.255  3.486 1.00 . A A . 14 GLN CB   1 1 
       12 3806 1 1 14 GLN CD   C 14.426 -11.316  1.133 1.00 . A A . 14 GLN CD   1 1 
       12 3807 1 1 14 GLN CG   C 14.763 -10.397  2.300 1.00 . A A . 14 GLN CG   1 1 
       12 3808 1 1 14 GLN H    H 17.246 -10.745  6.068 1.00 . A A . 14 GLN H    1 1 
       12 3809 1 1 14 GLN HA   H 16.399  -9.643  4.333 1.00 . A A . 14 GLN HA   1 1 
       12 3810 1 1 14 GLN HB2  H 16.064 -11.913  3.153 1.00 . A A . 14 GLN HB2  1 1 
       12 3811 1 1 14 GLN HB3  H 14.391 -11.905  3.811 1.00 . A A . 14 GLN HB3  1 1 
       12 3812 1 1 14 GLN HE21 H 13.885  -9.726 -0.037 1.00 . A A . 14 GLN HE21 1 1 
       12 3813 1 1 14 GLN HE22 H 13.745 -11.276 -0.795 1.00 . A A . 14 GLN HE22 1 1 
       12 3814 1 1 14 GLN HG2  H 13.860  -9.812  2.586 1.00 . A A . 14 GLN HG2  1 1 
       12 3815 1 1 14 GLN HG3  H 15.566  -9.696  1.993 1.00 . A A . 14 GLN HG3  1 1 
       12 3816 1 1 14 GLN N    N 16.407 -11.152  5.713 1.00 . A A . 14 GLN N    1 1 
       12 3817 1 1 14 GLN NE2  N 13.979 -10.720  0.001 1.00 . A A . 14 GLN NE2  1 1 
       12 3818 1 1 14 GLN O    O 14.393  -8.491  5.198 1.00 . A A . 14 GLN O    1 1 
       12 3819 1 1 14 GLN OE1  O 14.557 -12.533  1.222 1.00 . A A . 14 GLN OE1  1 1 
       12 3820 1 1 15 ARG C    C 12.591 -10.002  8.017 1.00 . A A . 15 ARG C    1 1 
       12 3821 1 1 15 ARG CA   C 12.446  -9.906  6.531 1.00 . A A . 15 ARG CA   1 1 
       12 3822 1 1 15 ARG CB   C 11.145 -10.635  6.139 1.00 . A A . 15 ARG CB   1 1 
       12 3823 1 1 15 ARG CD   C 10.428  -9.141  4.210 1.00 . A A . 15 ARG CD   1 1 
       12 3824 1 1 15 ARG CG   C 10.843 -10.550  4.640 1.00 . A A . 15 ARG CG   1 1 
       12 3825 1 1 15 ARG CZ   C  9.644  -8.045  2.127 1.00 . A A . 15 ARG CZ   1 1 
       12 3826 1 1 15 ARG H    H 13.732 -11.474  6.021 1.00 . A A . 15 ARG H    1 1 
       12 3827 1 1 15 ARG HA   H 12.395  -8.864  6.248 1.00 . A A . 15 ARG HA   1 1 
       12 3828 1 1 15 ARG HB2  H 11.227 -11.704  6.430 1.00 . A A . 15 ARG HB2  1 1 
       12 3829 1 1 15 ARG HB3  H 10.295 -10.190  6.699 1.00 . A A . 15 ARG HB3  1 1 
       12 3830 1 1 15 ARG HD2  H  9.556  -8.787  4.806 1.00 . A A . 15 ARG HD2  1 1 
       12 3831 1 1 15 ARG HD3  H 11.273  -8.428  4.317 1.00 . A A . 15 ARG HD3  1 1 
       12 3832 1 1 15 ARG HE   H 10.056 -10.054  2.277 1.00 . A A . 15 ARG HE   1 1 
       12 3833 1 1 15 ARG HG2  H 11.745 -10.854  4.068 1.00 . A A . 15 ARG HG2  1 1 
       12 3834 1 1 15 ARG HG3  H 10.025 -11.261  4.395 1.00 . A A . 15 ARG HG3  1 1 
       12 3835 1 1 15 ARG HH11 H  9.876  -6.821  3.761 1.00 . A A . 15 ARG HH11 1 1 
       12 3836 1 1 15 ARG HH12 H  9.327  -6.022  2.326 1.00 . A A . 15 ARG HH12 1 1 
       12 3837 1 1 15 ARG HH21 H  9.308  -8.969  0.323 1.00 . A A . 15 ARG HH21 1 1 
       12 3838 1 1 15 ARG HH22 H  8.998  -7.265  0.338 1.00 . A A . 15 ARG HH22 1 1 
       12 3839 1 1 15 ARG N    N 13.622 -10.483  5.932 1.00 . A A . 15 ARG N    1 1 
       12 3840 1 1 15 ARG NE   N 10.034  -9.184  2.772 1.00 . A A . 15 ARG NE   1 1 
       12 3841 1 1 15 ARG NH1  N  9.612  -6.856  2.797 1.00 . A A . 15 ARG NH1  1 1 
       12 3842 1 1 15 ARG NH2  N  9.285  -8.097  0.812 1.00 . A A . 15 ARG NH2  1 1 
       12 3843 1 1 15 ARG O    O 13.054 -11.007  8.552 1.00 . A A . 15 ARG O    1 1 
       12 3844 1 1 16 LYS C    C 10.901  -9.313 10.655 1.00 . A A . 16 LYS C    1 1 
       12 3845 1 1 16 LYS CA   C 12.247  -8.904 10.156 1.00 . A A . 16 LYS CA   1 1 
       12 3846 1 1 16 LYS CB   C 12.557  -7.502 10.708 1.00 . A A . 16 LYS CB   1 1 
       12 3847 1 1 16 LYS CD   C 13.167  -5.679  9.039 1.00 . A A . 16 LYS CD   1 1 
       12 3848 1 1 16 LYS CE   C 14.255  -4.654  8.715 1.00 . A A . 16 LYS CE   1 1 
       12 3849 1 1 16 LYS CG   C 13.678  -6.820  9.926 1.00 . A A . 16 LYS CG   1 1 
       12 3850 1 1 16 LYS H    H 11.822  -8.105  8.277 1.00 . A A . 16 LYS H    1 1 
       12 3851 1 1 16 LYS HA   H 12.985  -9.619 10.476 1.00 . A A . 16 LYS HA   1 1 
       12 3852 1 1 16 LYS HB2  H 11.639  -6.876 10.659 1.00 . A A . 16 LYS HB2  1 1 
       12 3853 1 1 16 LYS HB3  H 12.861  -7.587 11.773 1.00 . A A . 16 LYS HB3  1 1 
       12 3854 1 1 16 LYS HD2  H 12.781  -6.108  8.087 1.00 . A A . 16 LYS HD2  1 1 
       12 3855 1 1 16 LYS HD3  H 12.324  -5.168  9.551 1.00 . A A . 16 LYS HD3  1 1 
       12 3856 1 1 16 LYS HE2  H 15.226  -5.160  8.527 1.00 . A A . 16 LYS HE2  1 1 
       12 3857 1 1 16 LYS HE3  H 13.973  -4.055  7.821 1.00 . A A . 16 LYS HE3  1 1 
       12 3858 1 1 16 LYS HG2  H 14.431  -6.421 10.637 1.00 . A A . 16 LYS HG2  1 1 
       12 3859 1 1 16 LYS HG3  H 14.176  -7.579  9.286 1.00 . A A . 16 LYS HG3  1 1 
       12 3860 1 1 16 LYS HZ1  H 15.452  -3.652 10.079 1.00 . A A . 16 LYS HZ1  1 1 
       12 3861 1 1 16 LYS HZ2  H 13.922  -4.079 10.677 1.00 . A A . 16 LYS HZ2  1 1 
       12 3862 1 1 16 LYS HZ3  H 14.077  -2.784  9.590 1.00 . A A . 16 LYS HZ3  1 1 
       12 3863 1 1 16 LYS N    N 12.176  -8.926  8.717 1.00 . A A . 16 LYS N    1 1 
       12 3864 1 1 16 LYS NZ   N 14.440  -3.723  9.850 1.00 . A A . 16 LYS NZ   1 1 
       12 3865 1 1 16 LYS O    O 10.695  -9.552 11.843 1.00 . A A . 16 LYS O    1 1 
       12 3866 1 1 17 LYS C    C  8.555 -11.311 10.138 1.00 . A A . 17 LYS C    1 1 
       12 3867 1 1 17 LYS CA   C  8.602  -9.780 10.045 1.00 . A A . 17 LYS CA   1 1 
       12 3868 1 1 17 LYS CB   C  7.586  -9.325  8.977 1.00 . A A . 17 LYS CB   1 1 
       12 3869 1 1 17 LYS CD   C  5.140  -9.231  8.278 1.00 . A A . 17 LYS CD   1 1 
       12 3870 1 1 17 LYS CE   C  3.702  -9.621  8.625 1.00 . A A . 17 LYS CE   1 1 
       12 3871 1 1 17 LYS CG   C  6.146  -9.710  9.328 1.00 . A A . 17 LYS CG   1 1 
       12 3872 1 1 17 LYS H    H 10.142  -9.202  8.761 1.00 . A A . 17 LYS H    1 1 
       12 3873 1 1 17 LYS HA   H  8.358  -9.354 11.008 1.00 . A A . 17 LYS HA   1 1 
       12 3874 1 1 17 LYS HB2  H  7.648  -8.221  8.867 1.00 . A A . 17 LYS HB2  1 1 
       12 3875 1 1 17 LYS HB3  H  7.853  -9.783  7.999 1.00 . A A . 17 LYS HB3  1 1 
       12 3876 1 1 17 LYS HD2  H  5.206  -8.126  8.190 1.00 . A A . 17 LYS HD2  1 1 
       12 3877 1 1 17 LYS HD3  H  5.408  -9.670  7.292 1.00 . A A . 17 LYS HD3  1 1 
       12 3878 1 1 17 LYS HE2  H  3.599 -10.725  8.678 1.00 . A A . 17 LYS HE2  1 1 
       12 3879 1 1 17 LYS HE3  H  3.401  -9.175  9.597 1.00 . A A . 17 LYS HE3  1 1 
       12 3880 1 1 17 LYS HG2  H  6.076 -10.815  9.417 1.00 . A A . 17 LYS HG2  1 1 
       12 3881 1 1 17 LYS HG3  H  5.883  -9.268 10.312 1.00 . A A . 17 LYS HG3  1 1 
       12 3882 1 1 17 LYS HZ1  H  3.309  -8.629  6.849 1.00 . A A . 17 LYS HZ1  1 1 
       12 3883 1 1 17 LYS HZ2  H  2.087  -8.473  8.017 1.00 . A A . 17 LYS HZ2  1 1 
       12 3884 1 1 17 LYS HZ3  H  2.266  -9.930  7.164 1.00 . A A . 17 LYS HZ3  1 1 
       12 3885 1 1 17 LYS N    N  9.949  -9.399  9.717 1.00 . A A . 17 LYS N    1 1 
       12 3886 1 1 17 LYS NZ   N  2.772  -9.126  7.586 1.00 . A A . 17 LYS NZ   1 1 
       12 3887 1 1 17 LYS O    O  8.119 -11.828 11.203 1.00 . A A . 17 LYS O    1 1 
       12 3888 1 1 17 LYS OXT  O  8.950 -11.980  9.142 1.00 . A A . 17 LYS OXT  1 1 
       13 3889 1 1  1 GLU C    C 31.158  -0.900  7.617 1.00 . A A .  1 GLU C    1 1 
       13 3890 1 1  1 GLU CA   C 31.955   0.224  8.216 1.00 . A A .  1 GLU CA   1 1 
       13 3891 1 1  1 GLU CB   C 33.431  -0.219  8.323 1.00 . A A .  1 GLU CB   1 1 
       13 3892 1 1  1 GLU CD   C 34.353   1.916  9.222 1.00 . A A .  1 GLU CD   1 1 
       13 3893 1 1  1 GLU CG   C 34.417   0.933  8.060 1.00 . A A .  1 GLU CG   1 1 
       13 3894 1 1  1 GLU H1   H 32.115   0.304 10.291 1.00 . A A .  1 GLU H1   1 1 
       13 3895 1 1  1 GLU H2   H 30.527   0.086  9.727 1.00 . A A .  1 GLU H2   1 1 
       13 3896 1 1  1 GLU H3   H 31.268   1.609  9.610 1.00 . A A .  1 GLU H3   1 1 
       13 3897 1 1  1 GLU HA   H 31.866   1.096  7.590 1.00 . A A .  1 GLU HA   1 1 
       13 3898 1 1  1 GLU HB2  H 33.615  -0.633  9.339 1.00 . A A .  1 GLU HB2  1 1 
       13 3899 1 1  1 GLU HB3  H 33.624  -1.028  7.585 1.00 . A A .  1 GLU HB3  1 1 
       13 3900 1 1  1 GLU HG2  H 35.451   0.535  7.969 1.00 . A A .  1 GLU HG2  1 1 
       13 3901 1 1  1 GLU HG3  H 34.148   1.460  7.122 1.00 . A A .  1 GLU HG3  1 1 
       13 3902 1 1  1 GLU N    N 31.427   0.582  9.562 1.00 . A A .  1 GLU N    1 1 
       13 3903 1 1  1 GLU O    O 30.799  -0.860  6.441 1.00 . A A .  1 GLU O    1 1 
       13 3904 1 1  1 GLU OE1  O 34.563   1.475 10.383 1.00 . A A .  1 GLU OE1  1 1 
       13 3905 1 1  1 GLU OE2  O 34.103   3.122  8.959 1.00 . A A .  1 GLU OE2  1 1 
       13 3906 1 1  2 MET C    C 29.027  -3.331  8.921 1.00 . A A .  2 MET C    1 1 
       13 3907 1 1  2 MET CA   C 30.109  -3.062  7.937 1.00 . A A .  2 MET CA   1 1 
       13 3908 1 1  2 MET CB   C 30.936  -4.353  7.783 1.00 . A A .  2 MET CB   1 1 
       13 3909 1 1  2 MET CE   C 33.765  -5.880  7.837 1.00 . A A .  2 MET CE   1 1 
       13 3910 1 1  2 MET CG   C 31.977  -4.257  6.663 1.00 . A A .  2 MET CG   1 1 
       13 3911 1 1  2 MET H    H 31.150  -1.975  9.382 1.00 . A A .  2 MET H    1 1 
       13 3912 1 1  2 MET HA   H 29.656  -2.784  6.998 1.00 . A A .  2 MET HA   1 1 
       13 3913 1 1  2 MET HB2  H 31.451  -4.567  8.744 1.00 . A A .  2 MET HB2  1 1 
       13 3914 1 1  2 MET HB3  H 30.249  -5.200  7.566 1.00 . A A .  2 MET HB3  1 1 
       13 3915 1 1  2 MET HE1  H 34.649  -6.547  7.726 1.00 . A A .  2 MET HE1  1 1 
       13 3916 1 1  2 MET HE2  H 33.159  -6.253  8.689 1.00 . A A .  2 MET HE2  1 1 
       13 3917 1 1  2 MET HE3  H 34.133  -4.864  8.094 1.00 . A A .  2 MET HE3  1 1 
       13 3918 1 1  2 MET HG2  H 31.474  -3.880  5.746 1.00 . A A .  2 MET HG2  1 1 
       13 3919 1 1  2 MET HG3  H 32.743  -3.508  6.956 1.00 . A A .  2 MET HG3  1 1 
       13 3920 1 1  2 MET N    N 30.867  -1.941  8.427 1.00 . A A .  2 MET N    1 1 
       13 3921 1 1  2 MET O    O 29.173  -3.082 10.116 1.00 . A A .  2 MET O    1 1 
       13 3922 1 1  2 MET SD   S 32.785  -5.848  6.308 1.00 . A A .  2 MET SD   1 1 
       13 3923 1 1  3 ARG C    C 26.231  -5.442  8.846 1.00 . A A .  3 ARG C    1 1 
       13 3924 1 1  3 ARG CA   C 26.797  -4.160  9.279 1.00 . A A .  3 ARG CA   1 1 
       13 3925 1 1  3 ARG CB   C 25.694  -3.120  9.243 1.00 . A A .  3 ARG CB   1 1 
       13 3926 1 1  3 ARG CD   C 24.017  -3.125  7.354 1.00 . A A .  3 ARG CD   1 1 
       13 3927 1 1  3 ARG CG   C 25.394  -2.659  7.820 1.00 . A A .  3 ARG CG   1 1 
       13 3928 1 1  3 ARG CZ   C 21.855  -1.966  6.940 1.00 . A A .  3 ARG CZ   1 1 
       13 3929 1 1  3 ARG H    H 27.785  -4.069  7.452 1.00 . A A .  3 ARG H    1 1 
       13 3930 1 1  3 ARG HA   H 27.167  -4.293 10.266 1.00 . A A .  3 ARG HA   1 1 
       13 3931 1 1  3 ARG HB2  H 24.778  -3.564  9.693 1.00 . A A .  3 ARG HB2  1 1 
       13 3932 1 1  3 ARG HB3  H 26.000  -2.247  9.850 1.00 . A A .  3 ARG HB3  1 1 
       13 3933 1 1  3 ARG HD2  H 24.113  -3.826  6.488 1.00 . A A .  3 ARG HD2  1 1 
       13 3934 1 1  3 ARG HD3  H 23.488  -3.630  8.188 1.00 . A A .  3 ARG HD3  1 1 
       13 3935 1 1  3 ARG HE   H 23.695  -1.105  6.626 1.00 . A A .  3 ARG HE   1 1 
       13 3936 1 1  3 ARG HG2  H 25.456  -1.554  7.768 1.00 . A A .  3 ARG HG2  1 1 
       13 3937 1 1  3 ARG HG3  H 26.164  -3.084  7.141 1.00 . A A .  3 ARG HG3  1 1 
       13 3938 1 1  3 ARG HH11 H 21.719  -3.890  7.645 1.00 . A A .  3 ARG HH11 1 1 
       13 3939 1 1  3 ARG HH12 H 20.199  -3.110  7.364 1.00 . A A .  3 ARG HH12 1 1 
       13 3940 1 1  3 ARG HH21 H 21.627  -0.048  6.241 1.00 . A A .  3 ARG HH21 1 1 
       13 3941 1 1  3 ARG HH22 H 20.147  -0.890  6.549 1.00 . A A .  3 ARG HH22 1 1 
       13 3942 1 1  3 ARG N    N 27.902  -3.864  8.420 1.00 . A A .  3 ARG N    1 1 
       13 3943 1 1  3 ARG NE   N 23.222  -1.933  6.927 1.00 . A A .  3 ARG NE   1 1 
       13 3944 1 1  3 ARG NH1  N 21.199  -3.088  7.352 1.00 . A A .  3 ARG NH1  1 1 
       13 3945 1 1  3 ARG NH2  N 21.147  -0.870  6.541 1.00 . A A .  3 ARG NH2  1 1 
       13 3946 1 1  3 ARG O    O 25.319  -5.527  8.038 1.00 . A A .  3 ARG O    1 1 
       13 3947 1 1  4 LEU C    C 25.829  -8.413 10.337 1.00 . A A .  4 LEU C    1 1 
       13 3948 1 1  4 LEU CA   C 26.356  -7.799  9.094 1.00 . A A .  4 LEU CA   1 1 
       13 3949 1 1  4 LEU CB   C 27.517  -8.643  8.613 1.00 . A A .  4 LEU CB   1 1 
       13 3950 1 1  4 LEU CD1  C 29.552  -8.704  7.127 1.00 . A A .  4 LEU CD1  1 1 
       13 3951 1 1  4 LEU CD2  C 27.507  -7.340  6.446 1.00 . A A .  4 LEU CD2  1 1 
       13 3952 1 1  4 LEU CG   C 28.357  -7.875  7.617 1.00 . A A .  4 LEU CG   1 1 
       13 3953 1 1  4 LEU H    H 27.526  -6.387 10.059 1.00 . A A .  4 LEU H    1 1 
       13 3954 1 1  4 LEU HA   H 25.573  -7.736  8.339 1.00 . A A .  4 LEU HA   1 1 
       13 3955 1 1  4 LEU HB2  H 28.147  -8.910  9.488 1.00 . A A .  4 LEU HB2  1 1 
       13 3956 1 1  4 LEU HB3  H 27.141  -9.568  8.138 1.00 . A A .  4 LEU HB3  1 1 
       13 3957 1 1  4 LEU HD11 H 29.200  -9.580  6.541 1.00 . A A .  4 LEU HD11 1 1 
       13 3958 1 1  4 LEU HD12 H 30.145  -9.071  7.992 1.00 . A A .  4 LEU HD12 1 1 
       13 3959 1 1  4 LEU HD13 H 30.212  -8.086  6.481 1.00 . A A .  4 LEU HD13 1 1 
       13 3960 1 1  4 LEU HD21 H 26.509  -6.994  6.808 1.00 . A A .  4 LEU HD21 1 1 
       13 3961 1 1  4 LEU HD22 H 27.348  -8.137  5.689 1.00 . A A .  4 LEU HD22 1 1 
       13 3962 1 1  4 LEU HD23 H 28.019  -6.484  5.958 1.00 . A A .  4 LEU HD23 1 1 
       13 3963 1 1  4 LEU HG   H 28.750  -7.006  8.181 1.00 . A A .  4 LEU HG   1 1 
       13 3964 1 1  4 LEU N    N 26.783  -6.483  9.420 1.00 . A A .  4 LEU N    1 1 
       13 3965 1 1  4 LEU O    O 25.088  -9.353 10.310 1.00 . A A .  4 LEU O    1 1 
       13 3966 1 1  5 SER C    C 24.230  -8.010 12.832 1.00 . A A .  5 SER C    1 1 
       13 3967 1 1  5 SER CA   C 25.644  -8.439 12.703 1.00 . A A .  5 SER CA   1 1 
       13 3968 1 1  5 SER CB   C 26.428  -8.078 13.955 1.00 . A A .  5 SER CB   1 1 
       13 3969 1 1  5 SER H    H 26.643  -7.011 11.554 1.00 . A A .  5 SER H    1 1 
       13 3970 1 1  5 SER HA   H 25.653  -9.508 12.559 1.00 . A A .  5 SER HA   1 1 
       13 3971 1 1  5 SER HB2  H 25.971  -8.588 14.827 1.00 . A A .  5 SER HB2  1 1 
       13 3972 1 1  5 SER HB3  H 27.475  -8.429 13.836 1.00 . A A .  5 SER HB3  1 1 
       13 3973 1 1  5 SER HG   H 25.677  -6.492 14.752 1.00 . A A .  5 SER HG   1 1 
       13 3974 1 1  5 SER N    N 26.139  -7.848 11.490 1.00 . A A .  5 SER N    1 1 
       13 3975 1 1  5 SER O    O 23.538  -8.344 13.775 1.00 . A A .  5 SER O    1 1 
       13 3976 1 1  5 SER OG   O 26.424  -6.670 14.174 1.00 . A A .  5 SER OG   1 1 
       13 3977 1 1  6 .   C    C 21.876  -7.848 10.924 1.00 . A A .  6 DAB C    1 1 
       13 3978 1 1  6 .   CA   C 22.538  -6.750 11.619 1.00 . A A .  6 DAB CA   1 1 
       13 3979 1 1  6 .   CB   C 22.573  -5.599 10.624 1.00 . A A .  6 DAB CB   1 1 
       13 3980 1 1  6 .   CG   C 21.283  -4.799 10.563 1.00 . A A .  6 DAB CG   1 1 
       13 3981 1 1  6 .   H    H 24.454  -6.961 11.131 1.00 . A A .  6 DAB H    1 1 
       13 3982 1 1  6 .   HA   H 22.062  -6.507 12.529 1.00 . A A .  6 DAB HA   1 1 
       13 3983 1 1  6 .   HB2  H 22.793  -6.016  9.605 1.00 . A A .  6 DAB HB2  1 1 
       13 3984 1 1  6 .   HB3  H 23.412  -4.924 10.893 1.00 . A A .  6 DAB HB3  1 1 
       13 3985 1 1  6 .   HG2  H 21.364  -3.980 11.296 1.00 . A A .  6 DAB HG2  1 1 
       13 3986 1 1  6 .   HG3  H 21.188  -4.373  9.556 1.00 . A A .  6 DAB HG3  1 1 
       13 3987 1 1  6 .   N    N 23.832  -7.233 11.821 1.00 . A A .  6 DAB N    1 1 
       13 3988 1 1  6 .   O    O 20.774  -8.255 11.221 1.00 . A A .  6 DAB O    1 1 
       13 3989 1 1  7 PHE C    C 22.010 -10.605 10.000 1.00 . A A .  7 PHE C    1 1 
       13 3990 1 1  7 PHE CA   C 22.198  -9.415  9.160 1.00 . A A .  7 PHE CA   1 1 
       13 3991 1 1  7 PHE CB   C 23.240  -9.794  8.127 1.00 . A A .  7 PHE CB   1 1 
       13 3992 1 1  7 PHE CD1  C 23.405  -7.567  7.071 1.00 . A A .  7 PHE CD1  1 1 
       13 3993 1 1  7 PHE CD2  C 23.295  -9.472  5.668 1.00 . A A .  7 PHE CD2  1 1 
       13 3994 1 1  7 PHE CE1  C 23.471  -6.769  5.974 1.00 . A A .  7 PHE CE1  1 1 
       13 3995 1 1  7 PHE CE2  C 23.363  -8.670  4.575 1.00 . A A .  7 PHE CE2  1 1 
       13 3996 1 1  7 PHE CG   C 23.311  -8.928  6.931 1.00 . A A .  7 PHE CG   1 1 
       13 3997 1 1  7 PHE CZ   C 23.447  -7.323  4.734 1.00 . A A .  7 PHE CZ   1 1 
       13 3998 1 1  7 PHE H    H 23.573  -8.068  9.837 1.00 . A A .  7 PHE H    1 1 
       13 3999 1 1  7 PHE HA   H 21.276  -9.132  8.710 1.00 . A A .  7 PHE HA   1 1 
       13 4000 1 1  7 PHE HB2  H 24.224  -9.754  8.596 1.00 . A A .  7 PHE HB2  1 1 
       13 4001 1 1  7 PHE HB3  H 23.053 -10.822  7.799 1.00 . A A .  7 PHE HB3  1 1 
       13 4002 1 1  7 PHE HD1  H 23.421  -7.125  8.051 1.00 . A A .  7 PHE HD1  1 1 
       13 4003 1 1  7 PHE HD2  H 23.236 -10.532  5.539 1.00 . A A .  7 PHE HD2  1 1 
       13 4004 1 1  7 PHE HE1  H 23.545  -5.699  6.087 1.00 . A A .  7 PHE HE1  1 1 
       13 4005 1 1  7 PHE HE2  H 23.344  -9.100  3.584 1.00 . A A .  7 PHE HE2  1 1 
       13 4006 1 1  7 PHE HZ   H 23.491  -6.703  3.893 1.00 . A A .  7 PHE HZ   1 1 
       13 4007 1 1  7 PHE N    N 22.636  -8.373  9.983 1.00 . A A .  7 PHE N    1 1 
       13 4008 1 1  7 PHE O    O 21.328 -11.543  9.615 1.00 . A A .  7 PHE O    1 1 
       13 4009 1 1  8 PHE C    C 21.385 -11.524 12.932 1.00 . A A .  8 PHE C    1 1 
       13 4010 1 1  8 PHE CA   C 22.457 -11.820 11.983 1.00 . A A .  8 PHE CA   1 1 
       13 4011 1 1  8 PHE CB   C 23.819 -12.303 12.517 1.00 . A A .  8 PHE CB   1 1 
       13 4012 1 1  8 PHE CD1  C 25.892 -11.709 11.240 1.00 . A A .  8 PHE CD1  1 1 
       13 4013 1 1  8 PHE CD2  C 24.017 -12.630 10.137 1.00 . A A .  8 PHE CD2  1 1 
       13 4014 1 1  8 PHE CE1  C 26.460 -11.472 10.011 1.00 . A A .  8 PHE CE1  1 1 
       13 4015 1 1  8 PHE CE2  C 24.540 -12.426  8.963 1.00 . A A .  8 PHE CE2  1 1 
       13 4016 1 1  8 PHE CG   C 24.660 -12.290 11.302 1.00 . A A .  8 PHE CG   1 1 
       13 4017 1 1  8 PHE CZ   C 25.773 -11.819  8.852 1.00 . A A .  8 PHE CZ   1 1 
       13 4018 1 1  8 PHE H    H 23.260  -9.906 11.536 1.00 . A A .  8 PHE H    1 1 
       13 4019 1 1  8 PHE HA   H 22.045 -12.565 11.303 1.00 . A A .  8 PHE HA   1 1 
       13 4020 1 1  8 PHE HB2  H 24.244 -11.567 13.245 1.00 . A A .  8 PHE HB2  1 1 
       13 4021 1 1  8 PHE HB3  H 23.786 -13.328 12.929 1.00 . A A .  8 PHE HB3  1 1 
       13 4022 1 1  8 PHE HD1  H 26.413 -11.438 12.145 1.00 . A A .  8 PHE HD1  1 1 
       13 4023 1 1  8 PHE HD2  H 23.083 -13.147 10.165 1.00 . A A .  8 PHE HD2  1 1 
       13 4024 1 1  8 PHE HE1  H 27.408 -10.965  9.961 1.00 . A A .  8 PHE HE1  1 1 
       13 4025 1 1  8 PHE HE2  H 23.896 -12.631  8.116 1.00 . A A .  8 PHE HE2  1 1 
       13 4026 1 1  8 PHE HZ   H 26.210 -11.640  7.881 1.00 . A A .  8 PHE HZ   1 1 
       13 4027 1 1  8 PHE N    N 22.628 -10.638 11.190 1.00 . A A .  8 PHE N    1 1 
       13 4028 1 1  8 PHE O    O 21.340 -11.925 14.093 1.00 . A A .  8 PHE O    1 1 
       13 4029 1 1  9 ARG C    C 18.299 -10.071 11.716 1.00 . A A .  9 ARG C    1 1 
       13 4030 1 1  9 ARG CA   C 19.235 -10.363 12.874 1.00 . A A .  9 ARG CA   1 1 
       13 4031 1 1  9 ARG CB   C 19.323  -9.128 13.748 1.00 . A A .  9 ARG CB   1 1 
       13 4032 1 1  9 ARG CD   C 20.876  -7.456 14.637 1.00 . A A .  9 ARG CD   1 1 
       13 4033 1 1  9 ARG CG   C 20.720  -8.901 14.290 1.00 . A A .  9 ARG CG   1 1 
       13 4034 1 1  9 ARG CZ   C 20.957  -6.053 16.682 1.00 . A A .  9 ARG CZ   1 1 
       13 4035 1 1  9 ARG H    H 20.657 -10.399 11.393 1.00 . A A .  9 ARG H    1 1 
       13 4036 1 1  9 ARG HA   H 18.859 -11.172 13.434 1.00 . A A .  9 ARG HA   1 1 
       13 4037 1 1  9 ARG HB2  H 19.012  -8.238 13.160 1.00 . A A .  9 ARG HB2  1 1 
       13 4038 1 1  9 ARG HB3  H 18.622  -9.238 14.602 1.00 . A A .  9 ARG HB3  1 1 
       13 4039 1 1  9 ARG HD2  H 21.807  -7.056 14.191 1.00 . A A .  9 ARG HD2  1 1 
       13 4040 1 1  9 ARG HD3  H 19.999  -6.913 14.250 1.00 . A A .  9 ARG HD3  1 1 
       13 4041 1 1  9 ARG HE   H 20.934  -8.108 16.708 1.00 . A A .  9 ARG HE   1 1 
       13 4042 1 1  9 ARG HG2  H 20.890  -9.535 15.185 1.00 . A A .  9 ARG HG2  1 1 
       13 4043 1 1  9 ARG HG3  H 21.479  -9.171 13.515 1.00 . A A .  9 ARG HG3  1 1 
       13 4044 1 1  9 ARG HH11 H 20.905  -5.045 14.892 1.00 . A A .  9 ARG HH11 1 1 
       13 4045 1 1  9 ARG HH12 H 20.964  -4.033 16.296 1.00 . A A .  9 ARG HH12 1 1 
       13 4046 1 1  9 ARG HH21 H 21.015  -6.733 18.619 1.00 . A A .  9 ARG HH21 1 1 
       13 4047 1 1  9 ARG HH22 H 21.029  -5.010 18.452 1.00 . A A .  9 ARG HH22 1 1 
       13 4048 1 1  9 ARG N    N 20.462 -10.766 12.306 1.00 . A A .  9 ARG N    1 1 
       13 4049 1 1  9 ARG NE   N 20.924  -7.298 16.121 1.00 . A A .  9 ARG NE   1 1 
       13 4050 1 1  9 ARG NH1  N 20.941  -4.944 15.886 1.00 . A A .  9 ARG NH1  1 1 
       13 4051 1 1  9 ARG NH2  N 21.005  -5.919 18.038 1.00 . A A .  9 ARG NH2  1 1 
       13 4052 1 1  9 ARG O    O 17.084 -10.019 11.904 1.00 . A A .  9 ARG O    1 1 
       13 4053 1 1 10 GLN C    C 18.619 -10.118  8.074 1.00 . A A . 10 GLN C    1 1 
       13 4054 1 1 10 GLN CA   C 17.995  -9.564  9.333 1.00 . A A . 10 GLN CA   1 1 
       13 4055 1 1 10 GLN CB   C 17.795  -8.031  9.079 1.00 . A A . 10 GLN CB   1 1 
       13 4056 1 1 10 GLN CD   C 19.203  -6.066  9.882 1.00 . A A . 10 GLN CD   1 1 
       13 4057 1 1 10 GLN CG   C 18.154  -7.123 10.287 1.00 . A A . 10 GLN CG   1 1 
       13 4058 1 1 10 GLN H    H 19.834  -9.923 10.273 1.00 . A A . 10 GLN H    1 1 
       13 4059 1 1 10 GLN HA   H 17.054 -10.056  9.502 1.00 . A A . 10 GLN HA   1 1 
       13 4060 1 1 10 GLN HB2  H 18.413  -7.728  8.201 1.00 . A A . 10 GLN HB2  1 1 
       13 4061 1 1 10 GLN HB3  H 16.732  -7.856  8.808 1.00 . A A . 10 GLN HB3  1 1 
       13 4062 1 1 10 GLN HE21 H 20.047  -6.136 11.757 1.00 . A A . 10 GLN HE21 1 1 
       13 4063 1 1 10 GLN HG2  H 17.242  -6.610 10.653 1.00 . A A . 10 GLN HG2  1 1 
       13 4064 1 1 10 GLN HG3  H 18.568  -7.735 11.105 1.00 . A A . 10 GLN HG3  1 1 
       13 4065 1 1 10 GLN N    N 18.848  -9.876 10.462 1.00 . A A . 10 GLN N    1 1 
       13 4066 1 1 10 GLN NE2  N 20.120  -5.717 10.852 1.00 . A A . 10 GLN NE2  1 1 
       13 4067 1 1 10 GLN O    O 19.684 -10.695  8.093 1.00 . A A . 10 GLN O    1 1 
       13 4068 1 1 10 GLN OE1  O 19.186  -5.549  8.768 1.00 . A A . 10 GLN OE1  1 1 
       13 4069 1 1 11 PHE C    C 18.334 -11.880  5.527 1.00 . A A . 11 PHE C    1 1 
       13 4070 1 1 11 PHE CA   C 18.387 -10.384  5.638 1.00 . A A . 11 PHE CA   1 1 
       13 4071 1 1 11 PHE CB   C 19.823  -9.894  5.313 1.00 . A A . 11 PHE CB   1 1 
       13 4072 1 1 11 PHE CD1  C 20.478  -7.788  6.356 1.00 . A A . 11 PHE CD1  1 1 
       13 4073 1 1 11 PHE CD2  C 19.303  -7.701  4.316 1.00 . A A . 11 PHE CD2  1 1 
       13 4074 1 1 11 PHE CE1  C 20.515  -6.427  6.403 1.00 . A A . 11 PHE CE1  1 1 
       13 4075 1 1 11 PHE CE2  C 19.326  -6.338  4.352 1.00 . A A . 11 PHE CE2  1 1 
       13 4076 1 1 11 PHE CG   C 19.880  -8.428  5.322 1.00 . A A . 11 PHE CG   1 1 
       13 4077 1 1 11 PHE CZ   C 19.933  -5.690  5.400 1.00 . A A . 11 PHE CZ   1 1 
       13 4078 1 1 11 PHE H    H 16.986  -9.567  6.951 1.00 . A A . 11 PHE H    1 1 
       13 4079 1 1 11 PHE HA   H 17.703  -9.958  4.918 1.00 . A A . 11 PHE HA   1 1 
       13 4080 1 1 11 PHE HB2  H 20.565 -10.258  6.071 1.00 . A A . 11 PHE HB2  1 1 
       13 4081 1 1 11 PHE HB3  H 20.146 -10.229  4.305 1.00 . A A . 11 PHE HB3  1 1 
       13 4082 1 1 11 PHE HD1  H 20.941  -8.371  7.133 1.00 . A A . 11 PHE HD1  1 1 
       13 4083 1 1 11 PHE HD2  H 18.826  -8.211  3.491 1.00 . A A . 11 PHE HD2  1 1 
       13 4084 1 1 11 PHE HE1  H 20.991  -5.941  7.236 1.00 . A A . 11 PHE HE1  1 1 
       13 4085 1 1 11 PHE HE2  H 18.866  -5.779  3.561 1.00 . A A . 11 PHE HE2  1 1 
       13 4086 1 1 11 PHE HZ   H 19.956  -4.612  5.434 1.00 . A A . 11 PHE HZ   1 1 
       13 4087 1 1 11 PHE N    N 17.901  -9.961  6.939 1.00 . A A . 11 PHE N    1 1 
       13 4088 1 1 11 PHE O    O 17.443 -12.440  4.892 1.00 . A A . 11 PHE O    1 1 
       13 4089 1 1 12 ILE C    C 18.359 -14.567  6.971 1.00 . A A . 12 ILE C    1 1 
       13 4090 1 1 12 ILE CA   C 19.402 -13.991  6.098 1.00 . A A . 12 ILE CA   1 1 
       13 4091 1 1 12 ILE CB   C 20.703 -14.502  6.655 1.00 . A A . 12 ILE CB   1 1 
       13 4092 1 1 12 ILE CD1  C 22.173 -12.470  6.440 1.00 . A A . 12 ILE CD1  1 1 
       13 4093 1 1 12 ILE CG1  C 21.877 -13.863  5.915 1.00 . A A . 12 ILE CG1  1 1 
       13 4094 1 1 12 ILE CG2  C 20.717 -16.037  6.539 1.00 . A A . 12 ILE CG2  1 1 
       13 4095 1 1 12 ILE H    H 20.002 -12.087  6.705 1.00 . A A . 12 ILE H    1 1 
       13 4096 1 1 12 ILE HA   H 19.260 -14.315  5.081 1.00 . A A . 12 ILE HA   1 1 
       13 4097 1 1 12 ILE HB   H 20.775 -14.227  7.746 1.00 . A A . 12 ILE HB   1 1 
       13 4098 1 1 12 ILE HD11 H 23.263 -12.274  6.407 1.00 . A A . 12 ILE HD11 1 1 
       13 4099 1 1 12 ILE HD12 H 21.813 -12.361  7.504 1.00 . A A . 12 ILE HD12 1 1 
       13 4100 1 1 12 ILE HD13 H 21.667 -11.704  5.814 1.00 . A A . 12 ILE HD13 1 1 
       13 4101 1 1 12 ILE HG12 H 22.778 -14.503  6.039 1.00 . A A . 12 ILE HG12 1 1 
       13 4102 1 1 12 ILE HG13 H 21.641 -13.801  4.832 1.00 . A A . 12 ILE HG13 1 1 
       13 4103 1 1 12 ILE HG21 H 20.157 -16.363  5.637 1.00 . A A . 12 ILE HG21 1 1 
       13 4104 1 1 12 ILE HG22 H 20.247 -16.496  7.435 1.00 . A A . 12 ILE HG22 1 1 
       13 4105 1 1 12 ILE HG23 H 21.762 -16.408  6.460 1.00 . A A . 12 ILE HG23 1 1 
       13 4106 1 1 12 ILE N    N 19.311 -12.553  6.151 1.00 . A A . 12 ILE N    1 1 
       13 4107 1 1 12 ILE O    O 17.678 -15.532  6.624 1.00 . A A . 12 ILE O    1 1 
       13 4108 1 1 13 LEU C    C 15.932 -14.059  8.847 1.00 . A A . 13 LEU C    1 1 
       13 4109 1 1 13 LEU CA   C 17.342 -14.479  9.126 1.00 . A A . 13 LEU CA   1 1 
       13 4110 1 1 13 LEU CB   C 17.728 -14.011 10.523 1.00 . A A . 13 LEU CB   1 1 
       13 4111 1 1 13 LEU CD1  C 19.529 -13.781 12.224 1.00 . A A . 13 LEU CD1  1 1 
       13 4112 1 1 13 LEU CD2  C 19.995 -15.198 10.197 1.00 . A A . 13 LEU CD2  1 1 
       13 4113 1 1 13 LEU CG   C 19.243 -13.963 10.739 1.00 . A A . 13 LEU CG   1 1 
       13 4114 1 1 13 LEU H    H 18.719 -13.127  8.381 1.00 . A A . 13 LEU H    1 1 
       13 4115 1 1 13 LEU HA   H 17.418 -15.546  9.073 1.00 . A A . 13 LEU HA   1 1 
       13 4116 1 1 13 LEU HB2  H 17.321 -12.990 10.692 1.00 . A A . 13 LEU HB2  1 1 
       13 4117 1 1 13 LEU HB3  H 17.287 -14.692 11.275 1.00 . A A . 13 LEU HB3  1 1 
       13 4118 1 1 13 LEU HD11 H 19.093 -12.827 12.576 1.00 . A A . 13 LEU HD11 1 1 
       13 4119 1 1 13 LEU HD12 H 20.621 -13.774 12.410 1.00 . A A . 13 LEU HD12 1 1 
       13 4120 1 1 13 LEU HD13 H 19.078 -14.612 12.807 1.00 . A A . 13 LEU HD13 1 1 
       13 4121 1 1 13 LEU HD21 H 19.358 -15.780  9.503 1.00 . A A . 13 LEU HD21 1 1 
       13 4122 1 1 13 LEU HD22 H 20.298 -15.861 11.035 1.00 . A A . 13 LEU HD22 1 1 
       13 4123 1 1 13 LEU HD23 H 20.913 -14.877  9.653 1.00 . A A . 13 LEU HD23 1 1 
       13 4124 1 1 13 LEU HG   H 19.622 -13.056 10.187 1.00 . A A . 13 LEU HG   1 1 
       13 4125 1 1 13 LEU N    N 18.220 -13.956  8.145 1.00 . A A . 13 LEU N    1 1 
       13 4126 1 1 13 LEU O    O 15.024 -14.889  8.828 1.00 . A A . 13 LEU O    1 1 
       13 4127 1 1 14 GLN C    C 14.407 -11.112  7.462 1.00 . A A . 14 GLN C    1 1 
       13 4128 1 1 14 GLN CA   C 14.356 -12.305  8.367 1.00 . A A . 14 GLN CA   1 1 
       13 4129 1 1 14 GLN CB   C 13.591 -11.907  9.649 1.00 . A A . 14 GLN CB   1 1 
       13 4130 1 1 14 GLN CD   C 13.500 -10.504 11.699 1.00 . A A . 14 GLN CD   1 1 
       13 4131 1 1 14 GLN CG   C 14.210 -10.697 10.365 1.00 . A A . 14 GLN CG   1 1 
       13 4132 1 1 14 GLN H    H 16.436 -12.066  8.653 1.00 . A A . 14 GLN H    1 1 
       13 4133 1 1 14 GLN HA   H 13.838 -13.103  7.860 1.00 . A A . 14 GLN HA   1 1 
       13 4134 1 1 14 GLN HB2  H 12.536 -11.672  9.383 1.00 . A A . 14 GLN HB2  1 1 
       13 4135 1 1 14 GLN HB3  H 13.584 -12.772 10.346 1.00 . A A . 14 GLN HB3  1 1 
       13 4136 1 1 14 GLN HE21 H 15.285 -10.286 12.679 1.00 . A A . 14 GLN HE21 1 1 
       13 4137 1 1 14 GLN HE22 H 13.874 -10.170 13.681 1.00 . A A . 14 GLN HE22 1 1 
       13 4138 1 1 14 GLN HG2  H 15.294 -10.872 10.539 1.00 . A A . 14 GLN HG2  1 1 
       13 4139 1 1 14 GLN HG3  H 14.084  -9.782  9.751 1.00 . A A . 14 GLN HG3  1 1 
       13 4140 1 1 14 GLN N    N 15.708 -12.752  8.629 1.00 . A A . 14 GLN N    1 1 
       13 4141 1 1 14 GLN NE2  N 14.289 -10.302 12.781 1.00 . A A . 14 GLN NE2  1 1 
       13 4142 1 1 14 GLN O    O 15.362 -10.343  7.469 1.00 . A A . 14 GLN O    1 1 
       13 4143 1 1 14 GLN OE1  O 12.275 -10.522 11.773 1.00 . A A . 14 GLN OE1  1 1 
       13 4144 1 1 15 ARG C    C 12.951  -8.582  6.543 1.00 . A A . 15 ARG C    1 1 
       13 4145 1 1 15 ARG CA   C 13.275  -9.813  5.750 1.00 . A A . 15 ARG CA   1 1 
       13 4146 1 1 15 ARG CB   C 12.190  -9.975  4.668 1.00 . A A . 15 ARG CB   1 1 
       13 4147 1 1 15 ARG CD   C 11.404 -11.261  2.623 1.00 . A A . 15 ARG CD   1 1 
       13 4148 1 1 15 ARG CG   C 12.498 -11.103  3.682 1.00 . A A . 15 ARG CG   1 1 
       13 4149 1 1 15 ARG CZ   C 10.973 -12.731  0.672 1.00 . A A . 15 ARG CZ   1 1 
       13 4150 1 1 15 ARG H    H 12.549 -11.539  6.670 1.00 . A A . 15 ARG H    1 1 
       13 4151 1 1 15 ARG HA   H 14.249  -9.699  5.295 1.00 . A A . 15 ARG HA   1 1 
       13 4152 1 1 15 ARG HB2  H 11.214 -10.180  5.160 1.00 . A A . 15 ARG HB2  1 1 
       13 4153 1 1 15 ARG HB3  H 12.095  -9.024  4.101 1.00 . A A . 15 ARG HB3  1 1 
       13 4154 1 1 15 ARG HD2  H 10.429 -11.508  3.097 1.00 . A A . 15 ARG HD2  1 1 
       13 4155 1 1 15 ARG HD3  H 11.304 -10.335  2.015 1.00 . A A . 15 ARG HD3  1 1 
       13 4156 1 1 15 ARG HE   H 12.642 -12.875  1.865 1.00 . A A . 15 ARG HE   1 1 
       13 4157 1 1 15 ARG HG2  H 13.466 -10.893  3.177 1.00 . A A . 15 ARG HG2  1 1 
       13 4158 1 1 15 ARG HG3  H 12.603 -12.058  4.243 1.00 . A A . 15 ARG HG3  1 1 
       13 4159 1 1 15 ARG HH11 H  9.543 -11.310  1.069 1.00 . A A . 15 ARG HH11 1 1 
       13 4160 1 1 15 ARG HH12 H  9.210 -12.316 -0.301 1.00 . A A . 15 ARG HH12 1 1 
       13 4161 1 1 15 ARG HH21 H 12.188 -14.246  0.003 1.00 . A A . 15 ARG HH21 1 1 
       13 4162 1 1 15 ARG HH22 H 10.740 -14.014 -0.917 1.00 . A A . 15 ARG HH22 1 1 
       13 4163 1 1 15 ARG N    N 13.335 -10.926  6.663 1.00 . A A . 15 ARG N    1 1 
       13 4164 1 1 15 ARG NE   N 11.786 -12.380  1.713 1.00 . A A . 15 ARG NE   1 1 
       13 4165 1 1 15 ARG NH1  N  9.804 -12.060  0.461 1.00 . A A . 15 ARG NH1  1 1 
       13 4166 1 1 15 ARG NH2  N 11.332 -13.755 -0.155 1.00 . A A . 15 ARG NH2  1 1 
       13 4167 1 1 15 ARG O    O 12.260  -8.639  7.558 1.00 . A A . 15 ARG O    1 1 
       13 4168 1 1 16 LYS C    C 11.775  -5.784  6.506 1.00 . A A . 16 LYS C    1 1 
       13 4169 1 1 16 LYS CA   C 13.203  -6.173  6.753 1.00 . A A . 16 LYS CA   1 1 
       13 4170 1 1 16 LYS CB   C 14.108  -5.025  6.267 1.00 . A A . 16 LYS CB   1 1 
       13 4171 1 1 16 LYS CD   C 15.525  -5.658  4.234 1.00 . A A . 16 LYS CD   1 1 
       13 4172 1 1 16 LYS CE   C 15.916  -5.206  2.826 1.00 . A A . 16 LYS CE   1 1 
       13 4173 1 1 16 LYS CG   C 14.249  -4.973  4.739 1.00 . A A . 16 LYS CG   1 1 
       13 4174 1 1 16 LYS H    H 14.030  -7.375  5.261 1.00 . A A . 16 LYS H    1 1 
       13 4175 1 1 16 LYS HA   H 13.339  -6.339  7.804 1.00 . A A . 16 LYS HA   1 1 
       13 4176 1 1 16 LYS HB2  H 13.689  -4.060  6.624 1.00 . A A . 16 LYS HB2  1 1 
       13 4177 1 1 16 LYS HB3  H 15.116  -5.146  6.715 1.00 . A A . 16 LYS HB3  1 1 
       13 4178 1 1 16 LYS HD2  H 16.359  -5.430  4.931 1.00 . A A . 16 LYS HD2  1 1 
       13 4179 1 1 16 LYS HD3  H 15.373  -6.760  4.234 1.00 . A A . 16 LYS HD3  1 1 
       13 4180 1 1 16 LYS HE2  H 15.952  -4.097  2.767 1.00 . A A . 16 LYS HE2  1 1 
       13 4181 1 1 16 LYS HE3  H 16.908  -5.622  2.545 1.00 . A A . 16 LYS HE3  1 1 
       13 4182 1 1 16 LYS HG2  H 13.368  -5.463  4.275 1.00 . A A . 16 LYS HG2  1 1 
       13 4183 1 1 16 LYS HG3  H 14.258  -3.910  4.415 1.00 . A A . 16 LYS HG3  1 1 
       13 4184 1 1 16 LYS HZ1  H 15.140  -5.267  0.905 1.00 . A A . 16 LYS HZ1  1 1 
       13 4185 1 1 16 LYS HZ2  H 13.972  -5.392  2.133 1.00 . A A . 16 LYS HZ2  1 1 
       13 4186 1 1 16 LYS HZ3  H 14.970  -6.718  1.770 1.00 . A A . 16 LYS HZ3  1 1 
       13 4187 1 1 16 LYS N    N 13.459  -7.421  6.076 1.00 . A A . 16 LYS N    1 1 
       13 4188 1 1 16 LYS NZ   N 14.926  -5.681  1.835 1.00 . A A . 16 LYS NZ   1 1 
       13 4189 1 1 16 LYS O    O 11.184  -5.012  7.256 1.00 . A A . 16 LYS O    1 1 
       13 4190 1 1 17 LYS C    C  8.927  -6.987  5.870 1.00 . A A . 17 LYS C    1 1 
       13 4191 1 1 17 LYS CA   C  9.831  -6.029  5.083 1.00 . A A . 17 LYS CA   1 1 
       13 4192 1 1 17 LYS CB   C  9.541  -6.215  3.580 1.00 . A A . 17 LYS CB   1 1 
       13 4193 1 1 17 LYS CD   C  8.125  -5.460  1.601 1.00 . A A . 17 LYS CD   1 1 
       13 4194 1 1 17 LYS CE   C  7.640  -6.812  1.070 1.00 . A A . 17 LYS CE   1 1 
       13 4195 1 1 17 LYS CG   C  8.302  -5.444  3.123 1.00 . A A . 17 LYS CG   1 1 
       13 4196 1 1 17 LYS H    H 11.685  -6.947  4.828 1.00 . A A . 17 LYS H    1 1 
       13 4197 1 1 17 LYS HA   H  9.623  -5.013  5.386 1.00 . A A . 17 LYS HA   1 1 
       13 4198 1 1 17 LYS HB2  H 10.422  -5.865  2.998 1.00 . A A . 17 LYS HB2  1 1 
       13 4199 1 1 17 LYS HB3  H  9.394  -7.296  3.364 1.00 . A A . 17 LYS HB3  1 1 
       13 4200 1 1 17 LYS HD2  H  7.393  -4.675  1.312 1.00 . A A . 17 LYS HD2  1 1 
       13 4201 1 1 17 LYS HD3  H  9.097  -5.211  1.122 1.00 . A A . 17 LYS HD3  1 1 
       13 4202 1 1 17 LYS HE2  H  7.656  -6.823 -0.041 1.00 . A A . 17 LYS HE2  1 1 
       13 4203 1 1 17 LYS HE3  H  8.276  -7.635  1.457 1.00 . A A . 17 LYS HE3  1 1 
       13 4204 1 1 17 LYS HG2  H  7.402  -5.891  3.597 1.00 . A A . 17 LYS HG2  1 1 
       13 4205 1 1 17 LYS HG3  H  8.384  -4.391  3.468 1.00 . A A . 17 LYS HG3  1 1 
       13 4206 1 1 17 LYS HZ1  H  5.891  -6.242  2.025 1.00 . A A . 17 LYS HZ1  1 1 
       13 4207 1 1 17 LYS HZ2  H  6.225  -7.904  2.121 1.00 . A A . 17 LYS HZ2  1 1 
       13 4208 1 1 17 LYS HZ3  H  5.650  -7.233  0.670 1.00 . A A . 17 LYS HZ3  1 1 
       13 4209 1 1 17 LYS N    N 11.196  -6.327  5.425 1.00 . A A . 17 LYS N    1 1 
       13 4210 1 1 17 LYS NZ   N  6.248  -7.067  1.504 1.00 . A A . 17 LYS NZ   1 1 
       13 4211 1 1 17 LYS O    O  9.116  -8.229  5.738 1.00 . A A . 17 LYS O    1 1 
       13 4212 1 1 17 LYS OXT  O  8.031  -6.488  6.604 1.00 . A A . 17 LYS OXT  1 1 
       14 4213 1 1  1 GLU C    C 30.516  -0.252  7.034 1.00 . A A .  1 GLU C    1 1 
       14 4214 1 1  1 GLU CA   C 31.519   0.798  7.421 1.00 . A A .  1 GLU CA   1 1 
       14 4215 1 1  1 GLU CB   C 32.775   0.625  6.543 1.00 . A A .  1 GLU CB   1 1 
       14 4216 1 1  1 GLU CD   C 35.010   1.508  5.866 1.00 . A A .  1 GLU CD   1 1 
       14 4217 1 1  1 GLU CG   C 33.739   1.818  6.651 1.00 . A A .  1 GLU CG   1 1 
       14 4218 1 1  1 GLU H1   H 31.971   1.631  9.275 1.00 . A A .  1 GLU H1   1 1 
       14 4219 1 1  1 GLU H2   H 32.784   0.175  8.953 1.00 . A A .  1 GLU H2   1 1 
       14 4220 1 1  1 GLU H3   H 31.136   0.154  9.365 1.00 . A A .  1 GLU H3   1 1 
       14 4221 1 1  1 GLU HA   H 31.088   1.774  7.272 1.00 . A A .  1 GLU HA   1 1 
       14 4222 1 1  1 GLU HB2  H 33.305  -0.305  6.852 1.00 . A A .  1 GLU HB2  1 1 
       14 4223 1 1  1 GLU HB3  H 32.463   0.507  5.482 1.00 . A A .  1 GLU HB3  1 1 
       14 4224 1 1  1 GLU HG2  H 33.263   2.732  6.236 1.00 . A A .  1 GLU HG2  1 1 
       14 4225 1 1  1 GLU HG3  H 34.005   1.999  7.712 1.00 . A A .  1 GLU HG3  1 1 
       14 4226 1 1  1 GLU N    N 31.880   0.680  8.861 1.00 . A A .  1 GLU N    1 1 
       14 4227 1 1  1 GLU O    O 29.605   0.008  6.249 1.00 . A A .  1 GLU O    1 1 
       14 4228 1 1  1 GLU OE1  O 35.187   0.329  5.458 1.00 . A A .  1 GLU OE1  1 1 
       14 4229 1 1  1 GLU OE2  O 35.820   2.450  5.666 1.00 . A A .  1 GLU OE2  1 1 
       14 4230 1 1  2 MET C    C 29.335  -3.171  8.537 1.00 . A A .  2 MET C    1 1 
       14 4231 1 1  2 MET CA   C 29.759  -2.544  7.262 1.00 . A A .  2 MET CA   1 1 
       14 4232 1 1  2 MET CB   C 30.378  -3.675  6.421 1.00 . A A .  2 MET CB   1 1 
       14 4233 1 1  2 MET CE   C 30.116  -5.552  3.804 1.00 . A A .  2 MET CE   1 1 
       14 4234 1 1  2 MET CG   C 30.739  -3.228  4.999 1.00 . A A .  2 MET CG   1 1 
       14 4235 1 1  2 MET H    H 31.404  -1.690  8.223 1.00 . A A .  2 MET H    1 1 
       14 4236 1 1  2 MET HA   H 28.898  -2.126  6.766 1.00 . A A .  2 MET HA   1 1 
       14 4237 1 1  2 MET HB2  H 31.295  -4.043  6.935 1.00 . A A .  2 MET HB2  1 1 
       14 4238 1 1  2 MET HB3  H 29.656  -4.524  6.371 1.00 . A A .  2 MET HB3  1 1 
       14 4239 1 1  2 MET HE1  H 29.315  -4.989  3.280 1.00 . A A .  2 MET HE1  1 1 
       14 4240 1 1  2 MET HE2  H 29.714  -5.894  4.780 1.00 . A A .  2 MET HE2  1 1 
       14 4241 1 1  2 MET HE3  H 30.356  -6.452  3.198 1.00 . A A .  2 MET HE3  1 1 
       14 4242 1 1  2 MET HG2  H 29.804  -2.927  4.478 1.00 . A A .  2 MET HG2  1 1 
       14 4243 1 1  2 MET HG3  H 31.386  -2.327  5.067 1.00 . A A .  2 MET HG3  1 1 
       14 4244 1 1  2 MET N    N 30.672  -1.477  7.581 1.00 . A A .  2 MET N    1 1 
       14 4245 1 1  2 MET O    O 30.064  -3.161  9.527 1.00 . A A .  2 MET O    1 1 
       14 4246 1 1  2 MET SD   S 31.589  -4.515  4.036 1.00 . A A .  2 MET SD   1 1 
       14 4247 1 1  3 ARG C    C 27.121  -5.717  9.241 1.00 . A A .  3 ARG C    1 1 
       14 4248 1 1  3 ARG CA   C 27.646  -4.420  9.690 1.00 . A A .  3 ARG CA   1 1 
       14 4249 1 1  3 ARG CB   C 26.568  -3.667 10.498 1.00 . A A .  3 ARG CB   1 1 
       14 4250 1 1  3 ARG CD   C 25.139  -3.061  8.460 1.00 . A A .  3 ARG CD   1 1 
       14 4251 1 1  3 ARG CG   C 25.169  -3.673  9.868 1.00 . A A .  3 ARG CG   1 1 
       14 4252 1 1  3 ARG CZ   C 23.454  -1.955  7.008 1.00 . A A .  3 ARG CZ   1 1 
       14 4253 1 1  3 ARG H    H 27.511  -3.717  7.742 1.00 . A A .  3 ARG H    1 1 
       14 4254 1 1  3 ARG HA   H 28.492  -4.631 10.305 1.00 . A A .  3 ARG HA   1 1 
       14 4255 1 1  3 ARG HB2  H 26.498  -4.144 11.499 1.00 . A A .  3 ARG HB2  1 1 
       14 4256 1 1  3 ARG HB3  H 26.894  -2.617 10.639 1.00 . A A .  3 ARG HB3  1 1 
       14 4257 1 1  3 ARG HD2  H 25.894  -2.251  8.366 1.00 . A A .  3 ARG HD2  1 1 
       14 4258 1 1  3 ARG HD3  H 25.320  -3.841  7.683 1.00 . A A .  3 ARG HD3  1 1 
       14 4259 1 1  3 ARG HE   H 23.109  -2.477  8.966 1.00 . A A .  3 ARG HE   1 1 
       14 4260 1 1  3 ARG HG2  H 24.805  -4.721  9.816 1.00 . A A .  3 ARG HG2  1 1 
       14 4261 1 1  3 ARG HG3  H 24.478  -3.107 10.527 1.00 . A A .  3 ARG HG3  1 1 
       14 4262 1 1  3 ARG HH11 H 25.278  -2.338  6.144 1.00 . A A .  3 ARG HH11 1 1 
       14 4263 1 1  3 ARG HH12 H 24.127  -1.569  5.104 1.00 . A A .  3 ARG HH12 1 1 
       14 4264 1 1  3 ARG HH21 H 21.544  -1.430  7.553 1.00 . A A .  3 ARG HH21 1 1 
       14 4265 1 1  3 ARG HH22 H 21.969  -1.043  5.919 1.00 . A A .  3 ARG HH22 1 1 
       14 4266 1 1  3 ARG N    N 28.121  -3.744  8.530 1.00 . A A .  3 ARG N    1 1 
       14 4267 1 1  3 ARG NE   N 23.782  -2.480  8.226 1.00 . A A .  3 ARG NE   1 1 
       14 4268 1 1  3 ARG NH1  N 24.367  -1.953  5.995 1.00 . A A .  3 ARG NH1  1 1 
       14 4269 1 1  3 ARG NH2  N 22.212  -1.429  6.809 1.00 . A A .  3 ARG NH2  1 1 
       14 4270 1 1  3 ARG O    O 26.184  -5.814  8.460 1.00 . A A .  3 ARG O    1 1 
       14 4271 1 1  4 LEU C    C 27.294  -8.899 10.541 1.00 . A A .  4 LEU C    1 1 
       14 4272 1 1  4 LEU CA   C 27.363  -8.075  9.323 1.00 . A A .  4 LEU CA   1 1 
       14 4273 1 1  4 LEU CB   C 28.260  -8.710  8.290 1.00 . A A .  4 LEU CB   1 1 
       14 4274 1 1  4 LEU CD1  C 29.048  -8.279  5.929 1.00 . A A .  4 LEU CD1  1 1 
       14 4275 1 1  4 LEU CD2  C 26.560  -8.284  6.498 1.00 . A A .  4 LEU CD2  1 1 
       14 4276 1 1  4 LEU CG   C 27.984  -7.999  6.999 1.00 . A A .  4 LEU CG   1 1 
       14 4277 1 1  4 LEU H    H 28.630  -6.687 10.209 1.00 . A A .  4 LEU H    1 1 
       14 4278 1 1  4 LEU HA   H 26.354  -7.961  8.917 1.00 . A A .  4 LEU HA   1 1 
       14 4279 1 1  4 LEU HB2  H 29.325  -8.575  8.588 1.00 . A A .  4 LEU HB2  1 1 
       14 4280 1 1  4 LEU HB3  H 28.039  -9.785  8.177 1.00 . A A .  4 LEU HB3  1 1 
       14 4281 1 1  4 LEU HD11 H 28.693  -7.939  4.934 1.00 . A A .  4 LEU HD11 1 1 
       14 4282 1 1  4 LEU HD12 H 29.265  -9.367  5.877 1.00 . A A .  4 LEU HD12 1 1 
       14 4283 1 1  4 LEU HD13 H 29.989  -7.741  6.174 1.00 . A A .  4 LEU HD13 1 1 
       14 4284 1 1  4 LEU HD21 H 25.828  -7.647  7.054 1.00 . A A .  4 LEU HD21 1 1 
       14 4285 1 1  4 LEU HD22 H 26.297  -9.350  6.664 1.00 . A A .  4 LEU HD22 1 1 
       14 4286 1 1  4 LEU HD23 H 26.475  -8.057  5.416 1.00 . A A .  4 LEU HD23 1 1 
       14 4287 1 1  4 LEU HG   H 28.011  -6.931  7.273 1.00 . A A .  4 LEU HG   1 1 
       14 4288 1 1  4 LEU N    N 27.794  -6.771  9.686 1.00 . A A .  4 LEU N    1 1 
       14 4289 1 1  4 LEU O    O 28.087  -9.805 10.791 1.00 . A A .  4 LEU O    1 1 
       14 4290 1 1  5 SER C    C 24.619  -8.907 12.892 1.00 . A A .  5 SER C    1 1 
       14 4291 1 1  5 SER CA   C 26.025  -9.222 12.558 1.00 . A A .  5 SER CA   1 1 
       14 4292 1 1  5 SER CB   C 26.915  -8.885 13.737 1.00 . A A .  5 SER CB   1 1 
       14 4293 1 1  5 SER H    H 25.809  -7.700 11.128 1.00 . A A .  5 SER H    1 1 
       14 4294 1 1  5 SER HA   H 26.084 -10.265 12.342 1.00 . A A .  5 SER HA   1 1 
       14 4295 1 1  5 SER HB2  H 26.507  -9.375 14.644 1.00 . A A .  5 SER HB2  1 1 
       14 4296 1 1  5 SER HB3  H 27.934  -9.275 13.538 1.00 . A A .  5 SER HB3  1 1 
       14 4297 1 1  5 SER HG   H 27.357  -7.354 14.822 1.00 . A A .  5 SER HG   1 1 
       14 4298 1 1  5 SER N    N 26.330  -8.515 11.341 1.00 . A A .  5 SER N    1 1 
       14 4299 1 1  5 SER O    O 23.947  -9.639 13.601 1.00 . A A .  5 SER O    1 1 
       14 4300 1 1  5 SER OG   O 26.979  -7.477 13.947 1.00 . A A .  5 SER OG   1 1 
       14 4301 1 1  6 .   C    C 22.060  -8.217 11.622 1.00 . A A .  6 DAB C    1 1 
       14 4302 1 1  6 .   CA   C 22.848  -7.304 12.434 1.00 . A A .  6 DAB CA   1 1 
       14 4303 1 1  6 .   CB   C 22.736  -5.964 11.725 1.00 . A A .  6 DAB CB   1 1 
       14 4304 1 1  6 .   CG   C 21.369  -5.339 11.924 1.00 . A A .  6 DAB CG   1 1 
       14 4305 1 1  6 .   H    H 24.744  -7.230 11.810 1.00 . A A .  6 DAB H    1 1 
       14 4306 1 1  6 .   HA   H 22.521  -7.273 13.442 1.00 . A A .  6 DAB HA   1 1 
       14 4307 1 1  6 .   HB2  H 22.923  -6.128 10.624 1.00 . A A .  6 DAB HB2  1 1 
       14 4308 1 1  6 .   HB3  H 23.526  -5.284 12.108 1.00 . A A .  6 DAB HB3  1 1 
       14 4309 1 1  6 .   HG2  H 21.004  -5.624 12.926 1.00 . A A .  6 DAB HG2  1 1 
       14 4310 1 1  6 .   HG3  H 21.465  -4.243 11.873 1.00 . A A .  6 DAB HG3  1 1 
       14 4311 1 1  6 .   N    N 24.171  -7.785 12.332 1.00 . A A .  6 DAB N    1 1 
       14 4312 1 1  6 .   O    O 20.944  -8.593 11.908 1.00 . A A .  6 DAB O    1 1 
       14 4313 1 1  7 PHE C    C 21.961 -10.756 10.146 1.00 . A A .  7 PHE C    1 1 
       14 4314 1 1  7 PHE CA   C 22.222  -9.428  9.574 1.00 . A A .  7 PHE CA   1 1 
       14 4315 1 1  7 PHE CB   C 23.281  -9.647  8.535 1.00 . A A .  7 PHE CB   1 1 
       14 4316 1 1  7 PHE CD1  C 23.614  -7.282  7.910 1.00 . A A .  7 PHE CD1  1 1 
       14 4317 1 1  7 PHE CD2  C 23.289  -8.880  6.188 1.00 . A A .  7 PHE CD2  1 1 
       14 4318 1 1  7 PHE CE1  C 23.710  -6.303  6.975 1.00 . A A .  7 PHE CE1  1 1 
       14 4319 1 1  7 PHE CE2  C 23.383  -7.898  5.259 1.00 . A A .  7 PHE CE2  1 1 
       14 4320 1 1  7 PHE CG   C 23.403  -8.584  7.524 1.00 . A A .  7 PHE CG   1 1 
       14 4321 1 1  7 PHE CZ   C 23.592  -6.618  5.657 1.00 . A A .  7 PHE CZ   1 1 
       14 4322 1 1  7 PHE H    H 23.663  -8.278 10.424 1.00 . A A .  7 PHE H    1 1 
       14 4323 1 1  7 PHE HA   H 21.331  -8.998  9.166 1.00 . A A .  7 PHE HA   1 1 
       14 4324 1 1  7 PHE HB2  H 24.258  -9.711  9.056 1.00 . A A .  7 PHE HB2  1 1 
       14 4325 1 1  7 PHE HB3  H 23.085 -10.599  8.014 1.00 . A A .  7 PHE HB3  1 1 
       14 4326 1 1  7 PHE HD1  H 23.711  -7.035  8.954 1.00 . A A .  7 PHE HD1  1 1 
       14 4327 1 1  7 PHE HD2  H 23.132  -9.890  5.873 1.00 . A A .  7 PHE HD2  1 1 
       14 4328 1 1  7 PHE HE1  H 23.875  -5.280  7.274 1.00 . A A .  7 PHE HE1  1 1 
       14 4329 1 1  7 PHE HE2  H 23.293  -8.134  4.209 1.00 . A A .  7 PHE HE2  1 1 
       14 4330 1 1  7 PHE HZ   H 23.663  -5.865  4.941 1.00 . A A .  7 PHE HZ   1 1 
       14 4331 1 1  7 PHE N    N 22.729  -8.587 10.565 1.00 . A A .  7 PHE N    1 1 
       14 4332 1 1  7 PHE O    O 21.198 -11.544  9.604 1.00 . A A .  7 PHE O    1 1 
       14 4333 1 1  8 PHE C    C 21.468 -12.213 12.884 1.00 . A A .  8 PHE C    1 1 
       14 4334 1 1  8 PHE CA   C 22.427 -12.372 11.798 1.00 . A A .  8 PHE CA   1 1 
       14 4335 1 1  8 PHE CB   C 23.812 -12.969 12.081 1.00 . A A .  8 PHE CB   1 1 
       14 4336 1 1  8 PHE CD1  C 25.613 -12.021 10.639 1.00 . A A .  8 PHE CD1  1 1 
       14 4337 1 1  8 PHE CD2  C 23.711 -13.029  9.681 1.00 . A A .  8 PHE CD2  1 1 
       14 4338 1 1  8 PHE CE1  C 25.978 -11.576  9.397 1.00 . A A .  8 PHE CE1  1 1 
       14 4339 1 1  8 PHE CE2  C 24.062 -12.629  8.476 1.00 . A A .  8 PHE CE2  1 1 
       14 4340 1 1  8 PHE CG   C 24.475 -12.753 10.783 1.00 . A A .  8 PHE CG   1 1 
       14 4341 1 1  8 PHE CZ   C 25.196 -11.873  8.301 1.00 . A A .  8 PHE CZ   1 1 
       14 4342 1 1  8 PHE H    H 23.240 -10.446 11.750 1.00 . A A .  8 PHE H    1 1 
       14 4343 1 1  8 PHE HA   H 21.921 -12.946 11.019 1.00 . A A .  8 PHE HA   1 1 
       14 4344 1 1  8 PHE HB2  H 24.353 -12.368 12.860 1.00 . A A .  8 PHE HB2  1 1 
       14 4345 1 1  8 PHE HB3  H 23.790 -14.048 12.313 1.00 . A A .  8 PHE HB3  1 1 
       14 4346 1 1  8 PHE HD1  H 26.232 -11.814 11.492 1.00 . A A .  8 PHE HD1  1 1 
       14 4347 1 1  8 PHE HD2  H 22.835 -13.647  9.771 1.00 . A A .  8 PHE HD2  1 1 
       14 4348 1 1  8 PHE HE1  H 26.847 -10.956  9.294 1.00 . A A .  8 PHE HE1  1 1 
       14 4349 1 1  8 PHE HE2  H 23.367 -12.803  7.681 1.00 . A A .  8 PHE HE2  1 1 
       14 4350 1 1  8 PHE HZ   H 25.478 -11.527  7.318 1.00 . A A .  8 PHE HZ   1 1 
       14 4351 1 1  8 PHE N    N 22.608 -11.071 11.261 1.00 . A A .  8 PHE N    1 1 
       14 4352 1 1  8 PHE O    O 21.480 -12.849 13.938 1.00 . A A .  8 PHE O    1 1 
       14 4353 1 1  9 ARG C    C 18.416 -10.411 12.289 1.00 . A A .  9 ARG C    1 1 
       14 4354 1 1  9 ARG CA   C 19.456 -10.897 13.282 1.00 . A A .  9 ARG CA   1 1 
       14 4355 1 1  9 ARG CB   C 19.731  -9.814 14.305 1.00 . A A .  9 ARG CB   1 1 
       14 4356 1 1  9 ARG CD   C 21.563  -8.540 15.354 1.00 . A A .  9 ARG CD   1 1 
       14 4357 1 1  9 ARG CG   C 21.157  -9.879 14.830 1.00 . A A .  9 ARG CG   1 1 
       14 4358 1 1  9 ARG CZ   C 21.860  -7.437 17.557 1.00 . A A .  9 ARG CZ   1 1 
       14 4359 1 1  9 ARG H    H 20.736 -10.734 11.687 1.00 . A A .  9 ARG H    1 1 
       14 4360 1 1  9 ARG HA   H 19.102 -11.766 13.762 1.00 . A A .  9 ARG HA   1 1 
       14 4361 1 1  9 ARG HB2  H 19.551  -8.817 13.845 1.00 . A A .  9 ARG HB2  1 1 
       14 4362 1 1  9 ARG HB3  H 19.030  -9.932 15.157 1.00 . A A .  9 ARG HB3  1 1 
       14 4363 1 1  9 ARG HD2  H 22.569  -8.271 14.973 1.00 . A A .  9 ARG HD2  1 1 
       14 4364 1 1  9 ARG HD3  H 20.816  -7.800 15.024 1.00 . A A .  9 ARG HD3  1 1 
       14 4365 1 1  9 ARG HE   H 21.398  -9.427 17.330 1.00 . A A .  9 ARG HE   1 1 
       14 4366 1 1  9 ARG HG2  H 21.234 -10.644 15.629 1.00 . A A .  9 ARG HG2  1 1 
       14 4367 1 1  9 ARG HG3  H 21.852 -10.163 14.003 1.00 . A A .  9 ARG HG3  1 1 
       14 4368 1 1  9 ARG HH11 H 22.095  -6.240 15.904 1.00 . A A .  9 ARG HH11 1 1 
       14 4369 1 1  9 ARG HH12 H 22.314  -5.436 17.422 1.00 . A A .  9 ARG HH12 1 1 
       14 4370 1 1  9 ARG HH21 H 21.694  -8.335 19.396 1.00 . A A .  9 ARG HH21 1 1 
       14 4371 1 1  9 ARG HH22 H 22.082  -6.649 19.442 1.00 . A A .  9 ARG HH22 1 1 
       14 4372 1 1  9 ARG N    N 20.581 -11.267 12.523 1.00 . A A .  9 ARG N    1 1 
       14 4373 1 1  9 ARG NE   N 21.584  -8.572 16.848 1.00 . A A .  9 ARG NE   1 1 
       14 4374 1 1  9 ARG NH1  N 22.113  -6.266 16.903 1.00 . A A .  9 ARG NH1  1 1 
       14 4375 1 1  9 ARG NH2  N 21.881  -7.476 18.920 1.00 . A A .  9 ARG NH2  1 1 
       14 4376 1 1  9 ARG O    O 17.223 -10.431 12.585 1.00 . A A .  9 ARG O    1 1 
       14 4377 1 1 10 GLN C    C 18.466  -9.680  8.694 1.00 . A A . 10 GLN C    1 1 
       14 4378 1 1 10 GLN CA   C 17.887  -9.507 10.073 1.00 . A A . 10 GLN CA   1 1 
       14 4379 1 1 10 GLN CB   C 17.463  -8.024 10.214 1.00 . A A . 10 GLN CB   1 1 
       14 4380 1 1 10 GLN CD   C 19.327  -6.528 11.073 1.00 . A A . 10 GLN CD   1 1 
       14 4381 1 1 10 GLN CG   C 18.567  -7.021  9.838 1.00 . A A . 10 GLN CG   1 1 
       14 4382 1 1 10 GLN H    H 19.818  -9.928 10.781 1.00 . A A . 10 GLN H    1 1 
       14 4383 1 1 10 GLN HA   H 17.030 -10.142 10.158 1.00 . A A . 10 GLN HA   1 1 
       14 4384 1 1 10 GLN HB2  H 16.596  -7.851  9.538 1.00 . A A . 10 GLN HB2  1 1 
       14 4385 1 1 10 GLN HB3  H 17.137  -7.836 11.254 1.00 . A A . 10 GLN HB3  1 1 
       14 4386 1 1 10 GLN HE21 H 20.745  -5.654  9.867 1.00 . A A . 10 GLN HE21 1 1 
       14 4387 1 1 10 GLN HG2  H 19.281  -7.516  9.158 1.00 . A A . 10 GLN HG2  1 1 
       14 4388 1 1 10 GLN HG3  H 18.121  -6.152  9.316 1.00 . A A . 10 GLN HG3  1 1 
       14 4389 1 1 10 GLN N    N 18.847  -9.967 11.054 1.00 . A A . 10 GLN N    1 1 
       14 4390 1 1 10 GLN NE2  N 20.478  -5.820 10.815 1.00 . A A . 10 GLN NE2  1 1 
       14 4391 1 1 10 GLN O    O 19.569 -10.143  8.528 1.00 . A A . 10 GLN O    1 1 
       14 4392 1 1 10 GLN OE1  O 18.918  -6.755 12.212 1.00 . A A . 10 GLN OE1  1 1 
       14 4393 1 1 11 PHE C    C 17.971 -10.843  5.819 1.00 . A A . 11 PHE C    1 1 
       14 4394 1 1 11 PHE CA   C 18.092  -9.418  6.276 1.00 . A A . 11 PHE CA   1 1 
       14 4395 1 1 11 PHE CB   C 19.536  -8.912  5.982 1.00 . A A . 11 PHE CB   1 1 
       14 4396 1 1 11 PHE CD1  C 20.590  -7.127  7.278 1.00 . A A . 11 PHE CD1  1 1 
       14 4397 1 1 11 PHE CD2  C 18.908  -6.538  5.736 1.00 . A A . 11 PHE CD2  1 1 
       14 4398 1 1 11 PHE CE1  C 20.724  -5.818  7.643 1.00 . A A . 11 PHE CE1  1 1 
       14 4399 1 1 11 PHE CE2  C 19.035  -5.225  6.088 1.00 . A A . 11 PHE CE2  1 1 
       14 4400 1 1 11 PHE CG   C 19.691  -7.492  6.332 1.00 . A A . 11 PHE CG   1 1 
       14 4401 1 1 11 PHE CZ   C 19.946  -4.857  7.047 1.00 . A A . 11 PHE CZ   1 1 
       14 4402 1 1 11 PHE H    H 16.729  -9.017  7.808 1.00 . A A . 11 PHE H    1 1 
       14 4403 1 1 11 PHE HA   H 17.384  -8.816  5.726 1.00 . A A . 11 PHE HA   1 1 
       14 4404 1 1 11 PHE HB2  H 20.301  -9.483  6.571 1.00 . A A . 11 PHE HB2  1 1 
       14 4405 1 1 11 PHE HB3  H 19.782  -9.008  4.902 1.00 . A A . 11 PHE HB3  1 1 
       14 4406 1 1 11 PHE HD1  H 21.203  -7.883  7.736 1.00 . A A . 11 PHE HD1  1 1 
       14 4407 1 1 11 PHE HD2  H 18.192  -6.826  4.981 1.00 . A A . 11 PHE HD2  1 1 
       14 4408 1 1 11 PHE HE1  H 21.437  -5.552  8.402 1.00 . A A . 11 PHE HE1  1 1 
       14 4409 1 1 11 PHE HE2  H 18.415  -4.488  5.614 1.00 . A A . 11 PHE HE2  1 1 
       14 4410 1 1 11 PHE HZ   H 20.048  -3.821  7.332 1.00 . A A . 11 PHE HZ   1 1 
       14 4411 1 1 11 PHE N    N 17.666  -9.333  7.662 1.00 . A A . 11 PHE N    1 1 
       14 4412 1 1 11 PHE O    O 17.110 -11.177  5.008 1.00 . A A . 11 PHE O    1 1 
       14 4413 1 1 12 ILE C    C 17.849 -13.801  6.813 1.00 . A A . 12 ILE C    1 1 
       14 4414 1 1 12 ILE CA   C 18.844 -13.105  5.964 1.00 . A A . 12 ILE CA   1 1 
       14 4415 1 1 12 ILE CB   C 20.154 -13.794  6.234 1.00 . A A . 12 ILE CB   1 1 
       14 4416 1 1 12 ILE CD1  C 21.737 -11.823  6.305 1.00 . A A . 12 ILE CD1  1 1 
       14 4417 1 1 12 ILE CG1  C 21.297 -13.057  5.534 1.00 . A A . 12 ILE CG1  1 1 
       14 4418 1 1 12 ILE CG2  C 20.043 -15.257  5.764 1.00 . A A . 12 ILE CG2  1 1 
       14 4419 1 1 12 ILE H    H 19.558 -11.435  6.993 1.00 . A A . 12 ILE H    1 1 
       14 4420 1 1 12 ILE HA   H 18.567 -13.189  4.926 1.00 . A A . 12 ILE HA   1 1 
       14 4421 1 1 12 ILE HB   H 20.350 -13.790  7.343 1.00 . A A . 12 ILE HB   1 1 
       14 4422 1 1 12 ILE HD11 H 21.443 -11.912  7.386 1.00 . A A . 12 ILE HD11 1 1 
       14 4423 1 1 12 ILE HD12 H 21.271 -10.911  5.875 1.00 . A A . 12 ILE HD12 1 1 
       14 4424 1 1 12 ILE HD13 H 22.837 -11.707  6.244 1.00 . A A . 12 ILE HD13 1 1 
       14 4425 1 1 12 ILE HG12 H 22.161 -13.748  5.428 1.00 . A A . 12 ILE HG12 1 1 
       14 4426 1 1 12 ILE HG13 H 20.971 -12.752  4.517 1.00 . A A . 12 ILE HG13 1 1 
       14 4427 1 1 12 ILE HG21 H 21.044 -15.651  5.489 1.00 . A A . 12 ILE HG21 1 1 
       14 4428 1 1 12 ILE HG22 H 19.376 -15.331  4.879 1.00 . A A . 12 ILE HG22 1 1 
       14 4429 1 1 12 ILE HG23 H 19.624 -15.892  6.576 1.00 . A A . 12 ILE HG23 1 1 
       14 4430 1 1 12 ILE N    N 18.856 -11.713  6.334 1.00 . A A . 12 ILE N    1 1 
       14 4431 1 1 12 ILE O    O 17.056 -14.617  6.344 1.00 . A A . 12 ILE O    1 1 
       14 4432 1 1 13 LEU C    C 15.660 -13.569  8.969 1.00 . A A . 13 LEU C    1 1 
       14 4433 1 1 13 LEU CA   C 17.040 -14.143  9.036 1.00 . A A . 13 LEU CA   1 1 
       14 4434 1 1 13 LEU CB   C 17.546 -14.011 10.472 1.00 . A A . 13 LEU CB   1 1 
       14 4435 1 1 13 LEU CD1  C 19.463 -14.262 12.049 1.00 . A A . 13 LEU CD1  1 1 
       14 4436 1 1 13 LEU CD2  C 19.650 -15.289  9.748 1.00 . A A . 13 LEU CD2  1 1 
       14 4437 1 1 13 LEU CG   C 19.067 -14.127 10.579 1.00 . A A . 13 LEU CG   1 1 
       14 4438 1 1 13 LEU H    H 18.487 -12.772  8.469 1.00 . A A . 13 LEU H    1 1 
       14 4439 1 1 13 LEU HA   H 17.022 -15.175  8.752 1.00 . A A . 13 LEU HA   1 1 
       14 4440 1 1 13 LEU HB2  H 17.240 -13.022 10.880 1.00 . A A . 13 LEU HB2  1 1 
       14 4441 1 1 13 LEU HB3  H 17.087 -14.802 11.097 1.00 . A A . 13 LEU HB3  1 1 
       14 4442 1 1 13 LEU HD11 H 20.560 -14.393 12.144 1.00 . A A . 13 LEU HD11 1 1 
       14 4443 1 1 13 LEU HD12 H 18.961 -15.143 12.502 1.00 . A A . 13 LEU HD12 1 1 
       14 4444 1 1 13 LEU HD13 H 19.158 -13.355 12.610 1.00 . A A . 13 LEU HD13 1 1 
       14 4445 1 1 13 LEU HD21 H 18.838 -15.893  9.292 1.00 . A A . 13 LEU HD21 1 1 
       14 4446 1 1 13 LEU HD22 H 20.262 -15.953 10.394 1.00 . A A . 13 LEU HD22 1 1 
       14 4447 1 1 13 LEU HD23 H 20.299 -14.893  8.936 1.00 . A A . 13 LEU HD23 1 1 
       14 4448 1 1 13 LEU HG   H 19.497 -13.166 10.180 1.00 . A A . 13 LEU HG   1 1 
       14 4449 1 1 13 LEU N    N 17.882 -13.475  8.108 1.00 . A A . 13 LEU N    1 1 
       14 4450 1 1 13 LEU O    O 14.678 -14.298  8.841 1.00 . A A . 13 LEU O    1 1 
       14 4451 1 1 14 GLN C    C 14.194 -10.771  7.768 1.00 . A A . 14 GLN C    1 1 
       14 4452 1 1 14 GLN CA   C 14.259 -11.596  9.016 1.00 . A A . 14 GLN CA   1 1 
       14 4453 1 1 14 GLN CB   C 13.985 -10.662 10.213 1.00 . A A . 14 GLN CB   1 1 
       14 4454 1 1 14 GLN CD   C 13.638 -10.422 12.659 1.00 . A A . 14 GLN CD   1 1 
       14 4455 1 1 14 GLN CG   C 14.044 -11.396 11.560 1.00 . A A . 14 GLN CG   1 1 
       14 4456 1 1 14 GLN H    H 16.359 -11.642  9.177 1.00 . A A . 14 GLN H    1 1 
       14 4457 1 1 14 GLN HA   H 13.508 -12.369  8.965 1.00 . A A . 14 GLN HA   1 1 
       14 4458 1 1 14 GLN HB2  H 14.735  -9.842 10.213 1.00 . A A . 14 GLN HB2  1 1 
       14 4459 1 1 14 GLN HB3  H 12.977 -10.207 10.096 1.00 . A A . 14 GLN HB3  1 1 
       14 4460 1 1 14 GLN HE21 H 15.561 -10.319 13.364 1.00 . A A . 14 GLN HE21 1 1 
       14 4461 1 1 14 GLN HE22 H 14.403  -9.358 14.228 1.00 . A A . 14 GLN HE22 1 1 
       14 4462 1 1 14 GLN HG2  H 13.345 -12.261 11.553 1.00 . A A . 14 GLN HG2  1 1 
       14 4463 1 1 14 GLN HG3  H 15.072 -11.761 11.754 1.00 . A A . 14 GLN HG3  1 1 
       14 4464 1 1 14 GLN N    N 15.559 -12.230  9.063 1.00 . A A . 14 GLN N    1 1 
       14 4465 1 1 14 GLN NE2  N 14.619  -9.995 13.491 1.00 . A A . 14 GLN NE2  1 1 
       14 4466 1 1 14 GLN O    O 15.100 -10.000  7.471 1.00 . A A . 14 GLN O    1 1 
       14 4467 1 1 14 GLN OE1  O 12.478 -10.039 12.767 1.00 . A A . 14 GLN OE1  1 1 
       14 4468 1 1 15 ARG C    C 12.685  -8.713  6.158 1.00 . A A . 15 ARG C    1 1 
       14 4469 1 1 15 ARG CA   C 12.931 -10.148  5.794 1.00 . A A . 15 ARG CA   1 1 
       14 4470 1 1 15 ARG CB   C 11.748 -10.624  4.928 1.00 . A A . 15 ARG CB   1 1 
       14 4471 1 1 15 ARG CD   C 10.786 -12.477  3.482 1.00 . A A . 15 ARG CD   1 1 
       14 4472 1 1 15 ARG CG   C 11.972 -12.014  4.331 1.00 . A A . 15 ARG CG   1 1 
       14 4473 1 1 15 ARG CZ   C 10.195 -14.482  2.144 1.00 . A A . 15 ARG CZ   1 1 
       14 4474 1 1 15 ARG H    H 12.330 -11.505  7.264 1.00 . A A . 15 ARG H    1 1 
       14 4475 1 1 15 ARG HA   H 13.856 -10.222  5.242 1.00 . A A . 15 ARG HA   1 1 
       14 4476 1 1 15 ARG HB2  H 10.826 -10.641  5.551 1.00 . A A . 15 ARG HB2  1 1 
       14 4477 1 1 15 ARG HB3  H 11.588  -9.901  4.100 1.00 . A A . 15 ARG HB3  1 1 
       14 4478 1 1 15 ARG HD2  H  9.862 -12.544  4.098 1.00 . A A . 15 ARG HD2  1 1 
       14 4479 1 1 15 ARG HD3  H 10.619 -11.790  2.624 1.00 . A A . 15 ARG HD3  1 1 
       14 4480 1 1 15 ARG HE   H 11.966 -14.271  3.166 1.00 . A A . 15 ARG HE   1 1 
       14 4481 1 1 15 ARG HG2  H 12.886 -11.995  3.699 1.00 . A A . 15 ARG HG2  1 1 
       14 4482 1 1 15 ARG HG3  H 12.138 -12.742  5.155 1.00 . A A . 15 ARG HG3  1 1 
       14 4483 1 1 15 ARG HH11 H  8.790 -12.983  2.199 1.00 . A A . 15 ARG HH11 1 1 
       14 4484 1 1 15 ARG HH12 H  8.344 -14.364  1.253 1.00 . A A . 15 ARG HH12 1 1 
       14 4485 1 1 15 ARG HH21 H 11.361 -16.152  1.881 1.00 . A A . 15 ARG HH21 1 1 
       14 4486 1 1 15 ARG HH22 H  9.831 -16.197  1.071 1.00 . A A . 15 ARG HH22 1 1 
       14 4487 1 1 15 ARG N    N 13.081 -10.900  7.015 1.00 . A A . 15 ARG N    1 1 
       14 4488 1 1 15 ARG NE   N 11.095 -13.834  2.943 1.00 . A A . 15 ARG NE   1 1 
       14 4489 1 1 15 ARG NH1  N  9.003 -13.890  1.838 1.00 . A A . 15 ARG NH1  1 1 
       14 4490 1 1 15 ARG NH2  N 10.488 -15.720  1.655 1.00 . A A . 15 ARG NH2  1 1 
       14 4491 1 1 15 ARG O    O 12.011  -8.411  7.141 1.00 . A A . 15 ARG O    1 1 
       14 4492 1 1 16 LYS C    C 11.658  -6.004  5.219 1.00 . A A . 16 LYS C    1 1 
       14 4493 1 1 16 LYS CA   C 13.060  -6.377  5.602 1.00 . A A . 16 LYS CA   1 1 
       14 4494 1 1 16 LYS CB   C 14.034  -5.483  4.805 1.00 . A A . 16 LYS CB   1 1 
       14 4495 1 1 16 LYS CD   C 15.524  -6.814  3.216 1.00 . A A . 16 LYS CD   1 1 
       14 4496 1 1 16 LYS CE   C 15.790  -7.211  1.763 1.00 . A A . 16 LYS CE   1 1 
       14 4497 1 1 16 LYS CG   C 14.258  -5.964  3.366 1.00 . A A . 16 LYS CG   1 1 
       14 4498 1 1 16 LYS H    H 13.794  -8.028  4.556 1.00 . A A . 16 LYS H    1 1 
       14 4499 1 1 16 LYS HA   H 13.183  -6.220  6.654 1.00 . A A . 16 LYS HA   1 1 
       14 4500 1 1 16 LYS HB2  H 13.633  -4.447  4.782 1.00 . A A . 16 LYS HB2  1 1 
       14 4501 1 1 16 LYS HB3  H 15.010  -5.461  5.331 1.00 . A A . 16 LYS HB3  1 1 
       14 4502 1 1 16 LYS HD2  H 16.394  -6.240  3.598 1.00 . A A . 16 LYS HD2  1 1 
       14 4503 1 1 16 LYS HD3  H 15.422  -7.733  3.831 1.00 . A A . 16 LYS HD3  1 1 
       14 4504 1 1 16 LYS HE2  H 14.953  -7.822  1.365 1.00 . A A . 16 LYS HE2  1 1 
       14 4505 1 1 16 LYS HE3  H 15.922  -6.307  1.129 1.00 . A A . 16 LYS HE3  1 1 
       14 4506 1 1 16 LYS HG2  H 13.380  -6.560  3.040 1.00 . A A . 16 LYS HG2  1 1 
       14 4507 1 1 16 LYS HG3  H 14.335  -5.078  2.699 1.00 . A A . 16 LYS HG3  1 1 
       14 4508 1 1 16 LYS HZ1  H 17.110  -8.413  0.710 1.00 . A A . 16 LYS HZ1  1 1 
       14 4509 1 1 16 LYS HZ2  H 16.987  -8.794  2.360 1.00 . A A . 16 LYS HZ2  1 1 
       14 4510 1 1 16 LYS HZ3  H 17.850  -7.416  1.868 1.00 . A A . 16 LYS HZ3  1 1 
       14 4511 1 1 16 LYS N    N 13.239  -7.785  5.347 1.00 . A A . 16 LYS N    1 1 
       14 4512 1 1 16 LYS NZ   N 17.026  -8.018  1.668 1.00 . A A . 16 LYS NZ   1 1 
       14 4513 1 1 16 LYS O    O 11.115  -5.004  5.682 1.00 . A A . 16 LYS O    1 1 
       14 4514 1 1 17 LYS C    C  8.743  -7.119  4.971 1.00 . A A . 17 LYS C    1 1 
       14 4515 1 1 17 LYS CA   C  9.702  -6.563  3.910 1.00 . A A . 17 LYS CA   1 1 
       14 4516 1 1 17 LYS CB   C  9.376  -7.238  2.562 1.00 . A A . 17 LYS CB   1 1 
       14 4517 1 1 17 LYS CD   C  7.823  -7.284  0.542 1.00 . A A . 17 LYS CD   1 1 
       14 4518 1 1 17 LYS CE   C  8.866  -7.061 -0.557 1.00 . A A . 17 LYS CE   1 1 
       14 4519 1 1 17 LYS CG   C  8.189  -6.583  1.854 1.00 . A A . 17 LYS CG   1 1 
       14 4520 1 1 17 LYS H    H 11.498  -7.622  3.981 1.00 . A A . 17 LYS H    1 1 
       14 4521 1 1 17 LYS HA   H  9.572  -5.493  3.838 1.00 . A A . 17 LYS HA   1 1 
       14 4522 1 1 17 LYS HB2  H 10.271  -7.179  1.904 1.00 . A A . 17 LYS HB2  1 1 
       14 4523 1 1 17 LYS HB3  H  9.147  -8.313  2.734 1.00 . A A . 17 LYS HB3  1 1 
       14 4524 1 1 17 LYS HD2  H  7.722  -8.373  0.729 1.00 . A A . 17 LYS HD2  1 1 
       14 4525 1 1 17 LYS HD3  H  6.840  -6.903  0.190 1.00 . A A . 17 LYS HD3  1 1 
       14 4526 1 1 17 LYS HE2  H  9.012  -5.976 -0.742 1.00 . A A . 17 LYS HE2  1 1 
       14 4527 1 1 17 LYS HE3  H  9.836  -7.522 -0.272 1.00 . A A . 17 LYS HE3  1 1 
       14 4528 1 1 17 LYS HG2  H  7.308  -6.600  2.531 1.00 . A A . 17 LYS HG2  1 1 
       14 4529 1 1 17 LYS HG3  H  8.437  -5.521  1.642 1.00 . A A . 17 LYS HG3  1 1 
       14 4530 1 1 17 LYS HZ1  H  8.322  -6.949 -2.553 1.00 . A A . 17 LYS HZ1  1 1 
       14 4531 1 1 17 LYS HZ2  H  7.499  -8.147 -1.674 1.00 . A A . 17 LYS HZ2  1 1 
       14 4532 1 1 17 LYS HZ3  H  9.117  -8.388 -2.128 1.00 . A A . 17 LYS HZ3  1 1 
       14 4533 1 1 17 LYS N    N 11.049  -6.821  4.350 1.00 . A A . 17 LYS N    1 1 
       14 4534 1 1 17 LYS NZ   N  8.417  -7.683 -1.822 1.00 . A A . 17 LYS NZ   1 1 
       14 4535 1 1 17 LYS O    O  8.844  -8.337  5.286 1.00 . A A . 17 LYS O    1 1 
       14 4536 1 1 17 LYS OXT  O  7.893  -6.332  5.472 1.00 . A A . 17 LYS OXT  1 1 
       15 4537 1 1  1 GLU C    C 32.221  -1.803  8.852 1.00 . A A .  1 GLU C    1 1 
       15 4538 1 1  1 GLU CA   C 32.738  -0.428  9.162 1.00 . A A .  1 GLU CA   1 1 
       15 4539 1 1  1 GLU CB   C 33.411   0.144  7.897 1.00 . A A .  1 GLU CB   1 1 
       15 4540 1 1  1 GLU CD   C 34.512   2.098  6.798 1.00 . A A .  1 GLU CD   1 1 
       15 4541 1 1  1 GLU CG   C 33.730   1.643  8.026 1.00 . A A .  1 GLU CG   1 1 
       15 4542 1 1  1 GLU H1   H 33.661  -1.406 10.751 1.00 . A A .  1 GLU H1   1 1 
       15 4543 1 1  1 GLU H2   H 33.501   0.271 10.968 1.00 . A A .  1 GLU H2   1 1 
       15 4544 1 1  1 GLU H3   H 34.679  -0.340  9.907 1.00 . A A .  1 GLU H3   1 1 
       15 4545 1 1  1 GLU HA   H 31.921   0.202  9.472 1.00 . A A .  1 GLU HA   1 1 
       15 4546 1 1  1 GLU HB2  H 34.354  -0.417  7.705 1.00 . A A .  1 GLU HB2  1 1 
       15 4547 1 1  1 GLU HB3  H 32.738  -0.007  7.026 1.00 . A A .  1 GLU HB3  1 1 
       15 4548 1 1  1 GLU HG2  H 32.789   2.229  8.101 1.00 . A A .  1 GLU HG2  1 1 
       15 4549 1 1  1 GLU HG3  H 34.344   1.827  8.933 1.00 . A A .  1 GLU HG3  1 1 
       15 4550 1 1  1 GLU N    N 33.718  -0.480 10.281 1.00 . A A .  1 GLU N    1 1 
       15 4551 1 1  1 GLU O    O 32.496  -2.363  7.791 1.00 . A A .  1 GLU O    1 1 
       15 4552 1 1  1 GLU OE1  O 34.955   1.218  6.011 1.00 . A A .  1 GLU OE1  1 1 
       15 4553 1 1  1 GLU OE2  O 34.676   3.335  6.632 1.00 . A A .  1 GLU OE2  1 1 
       15 4554 1 1  2 MET C    C 29.444  -3.625  9.899 1.00 . A A .  2 MET C    1 1 
       15 4555 1 1  2 MET CA   C 30.897  -3.697  9.588 1.00 . A A .  2 MET CA   1 1 
       15 4556 1 1  2 MET CB   C 31.524  -4.771 10.499 1.00 . A A .  2 MET CB   1 1 
       15 4557 1 1  2 MET CE   C 32.887  -7.647 10.825 1.00 . A A .  2 MET CE   1 1 
       15 4558 1 1  2 MET CG   C 32.993  -5.045 10.163 1.00 . A A .  2 MET CG   1 1 
       15 4559 1 1  2 MET H    H 31.210  -1.928 10.652 1.00 . A A .  2 MET H    1 1 
       15 4560 1 1  2 MET HA   H 31.014  -3.958  8.550 1.00 . A A .  2 MET HA   1 1 
       15 4561 1 1  2 MET HB2  H 31.448  -4.436 11.557 1.00 . A A .  2 MET HB2  1 1 
       15 4562 1 1  2 MET HB3  H 30.946  -5.716 10.397 1.00 . A A .  2 MET HB3  1 1 
       15 4563 1 1  2 MET HE1  H 33.481  -8.566 11.018 1.00 . A A .  2 MET HE1  1 1 
       15 4564 1 1  2 MET HE2  H 32.656  -7.609  9.738 1.00 . A A .  2 MET HE2  1 1 
       15 4565 1 1  2 MET HE3  H 31.927  -7.736 11.376 1.00 . A A .  2 MET HE3  1 1 
       15 4566 1 1  2 MET HG2  H 33.045  -5.480  9.140 1.00 . A A .  2 MET HG2  1 1 
       15 4567 1 1  2 MET HG3  H 33.537  -4.077 10.140 1.00 . A A .  2 MET HG3  1 1 
       15 4568 1 1  2 MET N    N 31.441  -2.380  9.793 1.00 . A A .  2 MET N    1 1 
       15 4569 1 1  2 MET O    O 29.013  -2.851 10.753 1.00 . A A .  2 MET O    1 1 
       15 4570 1 1  2 MET SD   S 33.799  -6.166 11.348 1.00 . A A .  2 MET SD   1 1 
       15 4571 1 1  3 ARG C    C 26.728  -5.800  9.173 1.00 . A A .  3 ARG C    1 1 
       15 4572 1 1  3 ARG CA   C 27.234  -4.448  9.433 1.00 . A A .  3 ARG CA   1 1 
       15 4573 1 1  3 ARG CB   C 26.468  -3.483  8.551 1.00 . A A .  3 ARG CB   1 1 
       15 4574 1 1  3 ARG CD   C 25.858  -4.109  6.183 1.00 . A A .  3 ARG CD   1 1 
       15 4575 1 1  3 ARG CG   C 26.937  -3.543  7.101 1.00 . A A .  3 ARG CG   1 1 
       15 4576 1 1  3 ARG CZ   C 24.376  -3.082  4.465 1.00 . A A .  3 ARG CZ   1 1 
       15 4577 1 1  3 ARG H    H 28.991  -5.084  8.511 1.00 . A A .  3 ARG H    1 1 
       15 4578 1 1  3 ARG HA   H 27.068  -4.242 10.462 1.00 . A A .  3 ARG HA   1 1 
       15 4579 1 1  3 ARG HB2  H 25.388  -3.743  8.606 1.00 . A A .  3 ARG HB2  1 1 
       15 4580 1 1  3 ARG HB3  H 26.608  -2.455  8.936 1.00 . A A .  3 ARG HB3  1 1 
       15 4581 1 1  3 ARG HD2  H 26.190  -5.076  5.734 1.00 . A A .  3 ARG HD2  1 1 
       15 4582 1 1  3 ARG HD3  H 24.920  -4.264  6.754 1.00 . A A .  3 ARG HD3  1 1 
       15 4583 1 1  3 ARG HE   H 26.322  -2.506  4.791 1.00 . A A .  3 ARG HE   1 1 
       15 4584 1 1  3 ARG HG2  H 27.226  -2.528  6.763 1.00 . A A .  3 ARG HG2  1 1 
       15 4585 1 1  3 ARG HG3  H 27.833  -4.198  7.047 1.00 . A A .  3 ARG HG3  1 1 
       15 4586 1 1  3 ARG HH11 H 23.532  -4.575  5.595 1.00 . A A .  3 ARG HH11 1 1 
       15 4587 1 1  3 ARG HH12 H 22.482  -3.882  4.405 1.00 . A A .  3 ARG HH12 1 1 
       15 4588 1 1  3 ARG HH21 H 24.894  -1.571  3.173 1.00 . A A .  3 ARG HH21 1 1 
       15 4589 1 1  3 ARG HH22 H 23.272  -2.149  3.004 1.00 . A A .  3 ARG HH22 1 1 
       15 4590 1 1  3 ARG N    N 28.647  -4.453  9.202 1.00 . A A .  3 ARG N    1 1 
       15 4591 1 1  3 ARG NE   N 25.596  -3.130  5.081 1.00 . A A .  3 ARG NE   1 1 
       15 4592 1 1  3 ARG NH1  N 23.374  -3.921  4.855 1.00 . A A .  3 ARG NH1  1 1 
       15 4593 1 1  3 ARG NH2  N 24.161  -2.187  3.457 1.00 . A A .  3 ARG NH2  1 1 
       15 4594 1 1  3 ARG O    O 26.268  -6.142  8.095 1.00 . A A .  3 ARG O    1 1 
       15 4595 1 1  4 LEU C    C 25.233  -8.102 11.082 1.00 . A A .  4 LEU C    1 1 
       15 4596 1 1  4 LEU CA   C 26.348  -7.943 10.118 1.00 . A A .  4 LEU CA   1 1 
       15 4597 1 1  4 LEU CB   C 27.444  -8.908 10.509 1.00 . A A .  4 LEU CB   1 1 
       15 4598 1 1  4 LEU CD1  C 29.877  -9.490 10.228 1.00 . A A .  4 LEU CD1  1 1 
       15 4599 1 1  4 LEU CD2  C 28.581  -8.434  8.302 1.00 . A A .  4 LEU CD2  1 1 
       15 4600 1 1  4 LEU CG   C 28.743  -8.534  9.834 1.00 . A A .  4 LEU CG   1 1 
       15 4601 1 1  4 LEU H    H 27.186  -6.301 11.066 1.00 . A A .  4 LEU H    1 1 
       15 4602 1 1  4 LEU HA   H 26.001  -8.129  9.104 1.00 . A A .  4 LEU HA   1 1 
       15 4603 1 1  4 LEU HB2  H 27.582  -8.860 11.611 1.00 . A A .  4 LEU HB2  1 1 
       15 4604 1 1  4 LEU HB3  H 27.165  -9.937 10.220 1.00 . A A .  4 LEU HB3  1 1 
       15 4605 1 1  4 LEU HD11 H 29.560 -10.545 10.081 1.00 . A A .  4 LEU HD11 1 1 
       15 4606 1 1  4 LEU HD12 H 30.147  -9.347 11.296 1.00 . A A .  4 LEU HD12 1 1 
       15 4607 1 1  4 LEU HD13 H 30.776  -9.300  9.605 1.00 . A A .  4 LEU HD13 1 1 
       15 4608 1 1  4 LEU HD21 H 29.406  -7.834  7.865 1.00 . A A .  4 LEU HD21 1 1 
       15 4609 1 1  4 LEU HD22 H 27.612  -7.944  8.041 1.00 . A A .  4 LEU HD22 1 1 
       15 4610 1 1  4 LEU HD23 H 28.595  -9.445  7.846 1.00 . A A .  4 LEU HD23 1 1 
       15 4611 1 1  4 LEU HG   H 28.990  -7.526 10.220 1.00 . A A .  4 LEU HG   1 1 
       15 4612 1 1  4 LEU N    N 26.794  -6.597 10.211 1.00 . A A .  4 LEU N    1 1 
       15 4613 1 1  4 LEU O    O 24.441  -8.994 10.986 1.00 . A A .  4 LEU O    1 1 
       15 4614 1 1  5 SER C    C 22.788  -6.870 12.290 1.00 . A A .  5 SER C    1 1 
       15 4615 1 1  5 SER CA   C 24.023  -7.327 12.970 1.00 . A A .  5 SER CA   1 1 
       15 4616 1 1  5 SER CB   C 24.227  -6.571 14.274 1.00 . A A .  5 SER CB   1 1 
       15 4617 1 1  5 SER H    H 25.640  -6.375 12.059 1.00 . A A .  5 SER H    1 1 
       15 4618 1 1  5 SER HA   H 23.919  -8.382 13.168 1.00 . A A .  5 SER HA   1 1 
       15 4619 1 1  5 SER HB2  H 23.358  -6.755 14.938 1.00 . A A .  5 SER HB2  1 1 
       15 4620 1 1  5 SER HB3  H 25.148  -6.949 14.766 1.00 . A A .  5 SER HB3  1 1 
       15 4621 1 1  5 SER HG   H 23.468  -4.807 14.105 1.00 . A A .  5 SER HG   1 1 
       15 4622 1 1  5 SER N    N 25.089  -7.183 12.018 1.00 . A A .  5 SER N    1 1 
       15 4623 1 1  5 SER O    O 21.712  -6.850 12.855 1.00 . A A .  5 SER O    1 1 
       15 4624 1 1  5 SER OG   O 24.355  -5.172 14.040 1.00 . A A .  5 SER OG   1 1 
       15 4625 1 1  6 .   C    C 21.555  -7.359  9.559 1.00 . A A .  6 DAB C    1 1 
       15 4626 1 1  6 .   CA   C 22.020  -6.094 10.113 1.00 . A A .  6 DAB CA   1 1 
       15 4627 1 1  6 .   CB   C 22.669  -5.356  8.951 1.00 . A A .  6 DAB CB   1 1 
       15 4628 1 1  6 .   CG   C 21.684  -4.620  8.059 1.00 . A A .  6 DAB CG   1 1 
       15 4629 1 1  6 .   H    H 23.897  -6.471 10.659 1.00 . A A .  6 DAB H    1 1 
       15 4630 1 1  6 .   HA   H 21.244  -5.552 10.579 1.00 . A A .  6 DAB HA   1 1 
       15 4631 1 1  6 .   HB2  H 23.241  -6.098  8.332 1.00 . A A .  6 DAB HB2  1 1 
       15 4632 1 1  6 .   HB3  H 23.407  -4.631  9.360 1.00 . A A .  6 DAB HB3  1 1 
       15 4633 1 1  6 .   HG2  H 21.584  -3.593  8.449 1.00 . A A .  6 DAB HG2  1 1 
       15 4634 1 1  6 .   HG3  H 22.100  -4.581  7.043 1.00 . A A .  6 DAB HG3  1 1 
       15 4635 1 1  6 .   N    N 23.002  -6.485 11.027 1.00 . A A .  6 DAB N    1 1 
       15 4636 1 1  6 .   O    O 20.384  -7.634  9.418 1.00 . A A .  6 DAB O    1 1 
       15 4637 1 1  7 PHE C    C 21.627 -10.267  9.687 1.00 . A A .  7 PHE C    1 1 
       15 4638 1 1  7 PHE CA   C 22.347  -9.439  8.712 1.00 . A A .  7 PHE CA   1 1 
       15 4639 1 1  7 PHE CB   C 23.656 -10.152  8.448 1.00 . A A .  7 PHE CB   1 1 
       15 4640 1 1  7 PHE CD1  C 24.681  -8.416  7.022 1.00 . A A .  7 PHE CD1  1 1 
       15 4641 1 1  7 PHE CD2  C 24.788 -10.670  6.302 1.00 . A A .  7 PHE CD2  1 1 
       15 4642 1 1  7 PHE CE1  C 25.355  -8.032  5.908 1.00 . A A .  7 PHE CE1  1 1 
       15 4643 1 1  7 PHE CE2  C 25.463 -10.280  5.189 1.00 . A A .  7 PHE CE2  1 1 
       15 4644 1 1  7 PHE CG   C 24.386  -9.739  7.230 1.00 . A A .  7 PHE CG   1 1 
       15 4645 1 1  7 PHE CZ   C 25.740  -8.963  4.997 1.00 . A A .  7 PHE CZ   1 1 
       15 4646 1 1  7 PHE H    H 23.493  -7.949  9.506 1.00 . A A .  7 PHE H    1 1 
       15 4647 1 1  7 PHE HA   H 21.770  -9.326  7.824 1.00 . A A .  7 PHE HA   1 1 
       15 4648 1 1  7 PHE HB2  H 24.328  -9.965  9.287 1.00 . A A .  7 PHE HB2  1 1 
       15 4649 1 1  7 PHE HB3  H 23.466 -11.228  8.388 1.00 . A A .  7 PHE HB3  1 1 
       15 4650 1 1  7 PHE HD1  H 24.375  -7.675  7.740 1.00 . A A .  7 PHE HD1  1 1 
       15 4651 1 1  7 PHE HD2  H 24.578 -11.709  6.455 1.00 . A A .  7 PHE HD2  1 1 
       15 4652 1 1  7 PHE HE1  H 25.586  -6.991  5.746 1.00 . A A .  7 PHE HE1  1 1 
       15 4653 1 1  7 PHE HE2  H 25.774 -11.013  4.459 1.00 . A A .  7 PHE HE2  1 1 
       15 4654 1 1  7 PHE HZ   H 26.253  -8.662  4.137 1.00 . A A .  7 PHE HZ   1 1 
       15 4655 1 1  7 PHE N    N 22.550  -8.180  9.286 1.00 . A A .  7 PHE N    1 1 
       15 4656 1 1  7 PHE O    O 21.029 -11.273  9.333 1.00 . A A .  7 PHE O    1 1 
       15 4657 1 1  8 PHE C    C 19.670 -10.124 12.133 1.00 . A A .  8 PHE C    1 1 
       15 4658 1 1  8 PHE CA   C 20.980 -10.734 11.917 1.00 . A A .  8 PHE CA   1 1 
       15 4659 1 1  8 PHE CB   C 21.885 -11.015 13.133 1.00 . A A .  8 PHE CB   1 1 
       15 4660 1 1  8 PHE CD1  C 24.373 -10.904 12.844 1.00 . A A .  8 PHE CD1  1 1 
       15 4661 1 1  8 PHE CD2  C 23.034 -12.119 11.325 1.00 . A A .  8 PHE CD2  1 1 
       15 4662 1 1  8 PHE CE1  C 25.445 -11.098 12.007 1.00 . A A .  8 PHE CE1  1 1 
       15 4663 1 1  8 PHE CE2  C 24.036 -12.325 10.522 1.00 . A A .  8 PHE CE2  1 1 
       15 4664 1 1  8 PHE CG   C 23.158 -11.418 12.497 1.00 . A A .  8 PHE CG   1 1 
       15 4665 1 1  8 PHE CZ   C 25.278 -11.805 10.820 1.00 . A A .  8 PHE CZ   1 1 
       15 4666 1 1  8 PHE H    H 22.191  -9.091 11.333 1.00 . A A .  8 PHE H    1 1 
       15 4667 1 1  8 PHE HA   H 20.783 -11.664 11.384 1.00 . A A .  8 PHE HA   1 1 
       15 4668 1 1  8 PHE HB2  H 22.067 -10.078 13.716 1.00 . A A .  8 PHE HB2  1 1 
       15 4669 1 1  8 PHE HB3  H 21.515 -11.838 13.767 1.00 . A A .  8 PHE HB3  1 1 
       15 4670 1 1  8 PHE HD1  H 24.489 -10.350 13.764 1.00 . A A .  8 PHE HD1  1 1 
       15 4671 1 1  8 PHE HD2  H 22.110 -12.587 11.068 1.00 . A A .  8 PHE HD2  1 1 
       15 4672 1 1  8 PHE HE1  H 26.392 -10.648 12.255 1.00 . A A .  8 PHE HE1  1 1 
       15 4673 1 1  8 PHE HE2  H 23.795 -12.793  9.574 1.00 . A A .  8 PHE HE2  1 1 
       15 4674 1 1  8 PHE HZ   H 26.113 -11.964 10.154 1.00 . A A .  8 PHE HZ   1 1 
       15 4675 1 1  8 PHE N    N 21.662  -9.894 10.975 1.00 . A A .  8 PHE N    1 1 
       15 4676 1 1  8 PHE O    O 19.073 -10.094 13.208 1.00 . A A .  8 PHE O    1 1 
       15 4677 1 1  9 ARG C    C 17.673  -9.201  9.265 1.00 . A A .  9 ARG C    1 1 
       15 4678 1 1  9 ARG CA   C 17.966  -9.054 10.747 1.00 . A A .  9 ARG CA   1 1 
       15 4679 1 1  9 ARG CB   C 17.879  -7.589 11.116 1.00 . A A .  9 ARG CB   1 1 
       15 4680 1 1  9 ARG CD   C 19.125  -5.716 12.084 1.00 . A A .  9 ARG CD   1 1 
       15 4681 1 1  9 ARG CG   C 18.914  -7.194 12.148 1.00 . A A .  9 ARG CG   1 1 
       15 4682 1 1  9 ARG CZ   C 18.593  -3.717 13.455 1.00 . A A .  9 ARG CZ   1 1 
       15 4683 1 1  9 ARG H    H 19.856  -9.606 10.169 1.00 . A A .  9 ARG H    1 1 
       15 4684 1 1  9 ARG HA   H 17.263  -9.606 11.305 1.00 . A A .  9 ARG HA   1 1 
       15 4685 1 1  9 ARG HB2  H 18.018  -6.970 10.203 1.00 . A A .  9 ARG HB2  1 1 
       15 4686 1 1  9 ARG HB3  H 16.868  -7.379 11.523 1.00 . A A .  9 ARG HB3  1 1 
       15 4687 1 1  9 ARG HD2  H 20.206  -5.489 12.015 1.00 . A A .  9 ARG HD2  1 1 
       15 4688 1 1  9 ARG HD3  H 18.592  -5.331 11.199 1.00 . A A .  9 ARG HD3  1 1 
       15 4689 1 1  9 ARG HE   H 18.144  -5.642 14.021 1.00 . A A .  9 ARG HE   1 1 
       15 4690 1 1  9 ARG HG2  H 18.576  -7.494 13.162 1.00 . A A .  9 ARG HG2  1 1 
       15 4691 1 1  9 ARG HG3  H 19.882  -7.707 11.931 1.00 . A A .  9 ARG HG3  1 1 
       15 4692 1 1  9 ARG HH11 H 19.528  -3.363 11.661 1.00 . A A .  9 ARG HH11 1 1 
       15 4693 1 1  9 ARG HH12 H 19.177  -1.945 12.592 1.00 . A A .  9 ARG HH12 1 1 
       15 4694 1 1  9 ARG HH21 H 17.664  -3.715 15.288 1.00 . A A .  9 ARG HH21 1 1 
       15 4695 1 1  9 ARG HH22 H 18.099  -2.150 14.690 1.00 . A A .  9 ARG HH22 1 1 
       15 4696 1 1  9 ARG N    N 19.235  -9.631 10.957 1.00 . A A .  9 ARG N    1 1 
       15 4697 1 1  9 ARG NE   N 18.554  -5.075 13.307 1.00 . A A .  9 ARG NE   1 1 
       15 4698 1 1  9 ARG NH1  N 19.149  -2.937 12.483 1.00 . A A .  9 ARG NH1  1 1 
       15 4699 1 1  9 ARG NH2  N 18.072  -3.143 14.578 1.00 . A A .  9 ARG NH2  1 1 
       15 4700 1 1  9 ARG O    O 16.513  -9.203  8.862 1.00 . A A .  9 ARG O    1 1 
       15 4701 1 1 10 GLN C    C 19.520 -10.392  6.370 1.00 . A A . 10 GLN C    1 1 
       15 4702 1 1 10 GLN CA   C 18.502  -9.460  6.977 1.00 . A A . 10 GLN CA   1 1 
       15 4703 1 1 10 GLN CB   C 18.631  -8.101  6.207 1.00 . A A . 10 GLN CB   1 1 
       15 4704 1 1 10 GLN CD   C 19.898  -6.013  6.933 1.00 . A A . 10 GLN CD   1 1 
       15 4705 1 1 10 GLN CG   C 18.609  -6.842  7.117 1.00 . A A . 10 GLN CG   1 1 
       15 4706 1 1 10 GLN H    H 19.699  -9.390  8.699 1.00 . A A . 10 GLN H    1 1 
       15 4707 1 1 10 GLN HA   H 17.523  -9.886  6.855 1.00 . A A . 10 GLN HA   1 1 
       15 4708 1 1 10 GLN HB2  H 19.579  -8.108  5.621 1.00 . A A . 10 GLN HB2  1 1 
       15 4709 1 1 10 GLN HB3  H 17.792  -8.027  5.482 1.00 . A A . 10 GLN HB3  1 1 
       15 4710 1 1 10 GLN HE21 H 19.854  -5.438  8.908 1.00 . A A . 10 GLN HE21 1 1 
       15 4711 1 1 10 GLN HG2  H 17.733  -6.214  6.864 1.00 . A A . 10 GLN HG2  1 1 
       15 4712 1 1 10 GLN HG3  H 18.532  -7.145  8.175 1.00 . A A . 10 GLN HG3  1 1 
       15 4713 1 1 10 GLN N    N 18.738  -9.357  8.401 1.00 . A A . 10 GLN N    1 1 
       15 4714 1 1 10 GLN NE2  N 20.370  -5.363  8.055 1.00 . A A . 10 GLN NE2  1 1 
       15 4715 1 1 10 GLN O    O 20.331 -10.974  7.057 1.00 . A A . 10 GLN O    1 1 
       15 4716 1 1 10 GLN OE1  O 20.440  -5.920  5.835 1.00 . A A . 10 GLN OE1  1 1 
       15 4717 1 1 11 PHE C    C 20.150 -12.846  4.591 1.00 . A A . 11 PHE C    1 1 
       15 4718 1 1 11 PHE CA   C 20.396 -11.394  4.294 1.00 . A A . 11 PHE CA   1 1 
       15 4719 1 1 11 PHE CB   C 21.880 -11.054  4.578 1.00 . A A . 11 PHE CB   1 1 
       15 4720 1 1 11 PHE CD1  C 22.354  -8.719  5.124 1.00 . A A . 11 PHE CD1  1 1 
       15 4721 1 1 11 PHE CD2  C 22.241  -9.333  2.850 1.00 . A A . 11 PHE CD2  1 1 
       15 4722 1 1 11 PHE CE1  C 22.598  -7.425  4.771 1.00 . A A . 11 PHE CE1  1 1 
       15 4723 1 1 11 PHE CE2  C 22.479  -8.040  2.482 1.00 . A A . 11 PHE CE2  1 1 
       15 4724 1 1 11 PHE CG   C 22.178  -9.672  4.175 1.00 . A A . 11 PHE CG   1 1 
       15 4725 1 1 11 PHE CZ   C 22.659  -7.076  3.444 1.00 . A A . 11 PHE CZ   1 1 
       15 4726 1 1 11 PHE H    H 18.749 -10.122  4.479 1.00 . A A . 11 PHE H    1 1 
       15 4727 1 1 11 PHE HA   H 20.192 -11.218  3.247 1.00 . A A . 11 PHE HA   1 1 
       15 4728 1 1 11 PHE HB2  H 22.120 -11.140  5.670 1.00 . A A . 11 PHE HB2  1 1 
       15 4729 1 1 11 PHE HB3  H 22.564 -11.717  4.005 1.00 . A A . 11 PHE HB3  1 1 
       15 4730 1 1 11 PHE HD1  H 22.316  -8.999  6.161 1.00 . A A . 11 PHE HD1  1 1 
       15 4731 1 1 11 PHE HD2  H 22.103 -10.091  2.094 1.00 . A A . 11 PHE HD2  1 1 
       15 4732 1 1 11 PHE HE1  H 22.730  -6.685  5.541 1.00 . A A . 11 PHE HE1  1 1 
       15 4733 1 1 11 PHE HE2  H 22.521  -7.785  1.441 1.00 . A A . 11 PHE HE2  1 1 
       15 4734 1 1 11 PHE HZ   H 22.847  -6.052  3.159 1.00 . A A . 11 PHE HZ   1 1 
       15 4735 1 1 11 PHE N    N 19.451 -10.562  5.026 1.00 . A A . 11 PHE N    1 1 
       15 4736 1 1 11 PHE O    O 19.653 -13.589  3.749 1.00 . A A . 11 PHE O    1 1 
       15 4737 1 1 12 ILE C    C 18.937 -14.821  6.631 1.00 . A A . 12 ILE C    1 1 
       15 4738 1 1 12 ILE CA   C 20.341 -14.652  6.203 1.00 . A A . 12 ILE CA   1 1 
       15 4739 1 1 12 ILE CB   C 21.174 -15.022  7.399 1.00 . A A . 12 ILE CB   1 1 
       15 4740 1 1 12 ILE CD1  C 22.934 -13.215  7.344 1.00 . A A . 12 ILE CD1  1 1 
       15 4741 1 1 12 ILE CG1  C 22.645 -14.692  7.142 1.00 . A A . 12 ILE CG1  1 1 
       15 4742 1 1 12 ILE CG2  C 20.961 -16.518  7.697 1.00 . A A . 12 ILE CG2  1 1 
       15 4743 1 1 12 ILE H    H 20.916 -12.665  6.493 1.00 . A A . 12 ILE H    1 1 
       15 4744 1 1 12 ILE HA   H 20.555 -15.292  5.364 1.00 . A A . 12 ILE HA   1 1 
       15 4745 1 1 12 ILE HB   H 20.824 -14.427  8.292 1.00 . A A . 12 ILE HB   1 1 
       15 4746 1 1 12 ILE HD11 H 22.201 -12.763  8.072 1.00 . A A . 12 ILE HD11 1 1 
       15 4747 1 1 12 ILE HD12 H 22.859 -12.670  6.381 1.00 . A A . 12 ILE HD12 1 1 
       15 4748 1 1 12 ILE HD13 H 23.959 -13.076  7.737 1.00 . A A . 12 ILE HD13 1 1 
       15 4749 1 1 12 ILE HG12 H 23.280 -15.290  7.832 1.00 . A A . 12 ILE HG12 1 1 
       15 4750 1 1 12 ILE HG13 H 22.906 -14.973  6.099 1.00 . A A . 12 ILE HG13 1 1 
       15 4751 1 1 12 ILE HG21 H 20.814 -17.084  6.753 1.00 . A A . 12 ILE HG21 1 1 
       15 4752 1 1 12 ILE HG22 H 20.065 -16.659  8.339 1.00 . A A . 12 ILE HG22 1 1 
       15 4753 1 1 12 ILE HG23 H 21.845 -16.934  8.226 1.00 . A A . 12 ILE HG23 1 1 
       15 4754 1 1 12 ILE N    N 20.517 -13.280  5.806 1.00 . A A . 12 ILE N    1 1 
       15 4755 1 1 12 ILE O    O 18.259 -15.783  6.273 1.00 . A A . 12 ILE O    1 1 
       15 4756 1 1 13 LEU C    C 16.187 -13.408  6.987 1.00 . A A . 13 LEU C    1 1 
       15 4757 1 1 13 LEU CA   C 17.175 -13.937  7.978 1.00 . A A . 13 LEU CA   1 1 
       15 4758 1 1 13 LEU CB   C 17.052 -13.115  9.257 1.00 . A A . 13 LEU CB   1 1 
       15 4759 1 1 13 LEU CD1  C 18.015 -12.513 11.470 1.00 . A A . 13 LEU CD1  1 1 
       15 4760 1 1 13 LEU CD2  C 18.957 -14.521 10.277 1.00 . A A . 13 LEU CD2  1 1 
       15 4761 1 1 13 LEU CG   C 18.324 -13.124 10.109 1.00 . A A . 13 LEU CG   1 1 
       15 4762 1 1 13 LEU H    H 19.017 -13.048  7.656 1.00 . A A . 13 LEU H    1 1 
       15 4763 1 1 13 LEU HA   H 16.985 -14.967  8.185 1.00 . A A . 13 LEU HA   1 1 
       15 4764 1 1 13 LEU HB2  H 16.820 -12.062  8.992 1.00 . A A . 13 LEU HB2  1 1 
       15 4765 1 1 13 LEU HB3  H 16.218 -13.512  9.866 1.00 . A A . 13 LEU HB3  1 1 
       15 4766 1 1 13 LEU HD11 H 18.930 -12.472 12.093 1.00 . A A . 13 LEU HD11 1 1 
       15 4767 1 1 13 LEU HD12 H 17.252 -13.121 11.999 1.00 . A A . 13 LEU HD12 1 1 
       15 4768 1 1 13 LEU HD13 H 17.619 -11.487 11.340 1.00 . A A . 13 LEU HD13 1 1 
       15 4769 1 1 13 LEU HD21 H 18.747 -14.916 11.294 1.00 . A A . 13 LEU HD21 1 1 
       15 4770 1 1 13 LEU HD22 H 20.062 -14.455 10.146 1.00 . A A . 13 LEU HD22 1 1 
       15 4771 1 1 13 LEU HD23 H 18.553 -15.232  9.529 1.00 . A A . 13 LEU HD23 1 1 
       15 4772 1 1 13 LEU HG   H 19.071 -12.465  9.585 1.00 . A A . 13 LEU HG   1 1 
       15 4773 1 1 13 LEU N    N 18.477 -13.852  7.422 1.00 . A A . 13 LEU N    1 1 
       15 4774 1 1 13 LEU O    O 15.147 -14.018  6.746 1.00 . A A . 13 LEU O    1 1 
       15 4775 1 1 14 GLN C    C 14.343 -11.248  6.083 1.00 . A A . 14 GLN C    1 1 
       15 4776 1 1 14 GLN CA   C 15.648 -11.606  5.419 1.00 . A A . 14 GLN CA   1 1 
       15 4777 1 1 14 GLN CB   C 15.337 -12.492  4.191 1.00 . A A . 14 GLN CB   1 1 
       15 4778 1 1 14 GLN CD   C 16.186 -13.716  2.206 1.00 . A A . 14 GLN CD   1 1 
       15 4779 1 1 14 GLN CG   C 16.598 -12.885  3.413 1.00 . A A . 14 GLN CG   1 1 
       15 4780 1 1 14 GLN H    H 17.363 -11.761  6.621 1.00 . A A . 14 GLN H    1 1 
       15 4781 1 1 14 GLN HA   H 16.133 -10.696  5.103 1.00 . A A . 14 GLN HA   1 1 
       15 4782 1 1 14 GLN HB2  H 14.814 -13.414  4.528 1.00 . A A . 14 GLN HB2  1 1 
       15 4783 1 1 14 GLN HB3  H 14.653 -11.940  3.511 1.00 . A A . 14 GLN HB3  1 1 
       15 4784 1 1 14 GLN HE21 H 17.346 -15.288  2.817 1.00 . A A . 14 GLN HE21 1 1 
       15 4785 1 1 14 GLN HE22 H 16.480 -15.546  1.341 1.00 . A A . 14 GLN HE22 1 1 
       15 4786 1 1 14 GLN HG2  H 17.135 -11.973  3.071 1.00 . A A . 14 GLN HG2  1 1 
       15 4787 1 1 14 GLN HG3  H 17.273 -13.484  4.058 1.00 . A A . 14 GLN HG3  1 1 
       15 4788 1 1 14 GLN N    N 16.514 -12.238  6.398 1.00 . A A . 14 GLN N    1 1 
       15 4789 1 1 14 GLN NE2  N 16.718 -14.960  2.113 1.00 . A A . 14 GLN NE2  1 1 
       15 4790 1 1 14 GLN O    O 13.267 -11.532  5.557 1.00 . A A . 14 GLN O    1 1 
       15 4791 1 1 14 GLN OE1  O 15.413 -13.271  1.363 1.00 . A A . 14 GLN OE1  1 1 
       15 4792 1 1 15 ARG C    C 12.956  -8.768  7.632 1.00 . A A . 15 ARG C    1 1 
       15 4793 1 1 15 ARG CA   C 13.216 -10.206  7.961 1.00 . A A . 15 ARG CA   1 1 
       15 4794 1 1 15 ARG CB   C 13.334 -10.331  9.495 1.00 . A A . 15 ARG CB   1 1 
       15 4795 1 1 15 ARG CD   C 11.900 -12.401  9.954 1.00 . A A . 15 ARG CD   1 1 
       15 4796 1 1 15 ARG CG   C 13.308 -11.785  9.985 1.00 . A A . 15 ARG CG   1 1 
       15 4797 1 1 15 ARG CZ   C 12.174 -14.203  8.259 1.00 . A A . 15 ARG CZ   1 1 
       15 4798 1 1 15 ARG H    H 15.283 -10.341  7.691 1.00 . A A . 15 ARG H    1 1 
       15 4799 1 1 15 ARG HA   H 12.399 -10.808  7.591 1.00 . A A . 15 ARG HA   1 1 
       15 4800 1 1 15 ARG HB2  H 14.284  -9.856  9.824 1.00 . A A . 15 ARG HB2  1 1 
       15 4801 1 1 15 ARG HB3  H 12.495  -9.781  9.971 1.00 . A A . 15 ARG HB3  1 1 
       15 4802 1 1 15 ARG HD2  H 11.804 -13.210 10.710 1.00 . A A . 15 ARG HD2  1 1 
       15 4803 1 1 15 ARG HD3  H 11.127 -11.624 10.138 1.00 . A A . 15 ARG HD3  1 1 
       15 4804 1 1 15 ARG HE   H 11.112 -12.474  7.931 1.00 . A A . 15 ARG HE   1 1 
       15 4805 1 1 15 ARG HG2  H 13.985 -12.392  9.348 1.00 . A A . 15 ARG HG2  1 1 
       15 4806 1 1 15 ARG HG3  H 13.696 -11.821 11.026 1.00 . A A . 15 ARG HG3  1 1 
       15 4807 1 1 15 ARG HH11 H 13.047 -14.556 10.086 1.00 . A A . 15 ARG HH11 1 1 
       15 4808 1 1 15 ARG HH12 H 13.279 -15.810  8.915 1.00 . A A . 15 ARG HH12 1 1 
       15 4809 1 1 15 ARG HH21 H 11.433 -14.179  6.345 1.00 . A A . 15 ARG HH21 1 1 
       15 4810 1 1 15 ARG HH22 H 12.347 -15.590  6.754 1.00 . A A . 15 ARG HH22 1 1 
       15 4811 1 1 15 ARG N    N 14.416 -10.591  7.262 1.00 . A A . 15 ARG N    1 1 
       15 4812 1 1 15 ARG NE   N 11.652 -12.985  8.600 1.00 . A A . 15 ARG NE   1 1 
       15 4813 1 1 15 ARG NH1  N 12.898 -14.921  9.168 1.00 . A A . 15 ARG NH1  1 1 
       15 4814 1 1 15 ARG NH2  N 11.965 -14.703  7.009 1.00 . A A . 15 ARG NH2  1 1 
       15 4815 1 1 15 ARG O    O 13.859  -7.934  7.659 1.00 . A A . 15 ARG O    1 1 
       15 4816 1 1 16 LYS C    C 10.755  -6.461  8.204 1.00 . A A . 16 LYS C    1 1 
       15 4817 1 1 16 LYS CA   C 11.332  -7.087  6.977 1.00 . A A . 16 LYS CA   1 1 
       15 4818 1 1 16 LYS CB   C 10.282  -6.999  5.853 1.00 . A A . 16 LYS CB   1 1 
       15 4819 1 1 16 LYS CD   C  9.492  -9.250  4.954 1.00 . A A . 16 LYS CD   1 1 
       15 4820 1 1 16 LYS CE   C  9.462 -10.160  3.725 1.00 . A A . 16 LYS CE   1 1 
       15 4821 1 1 16 LYS CG   C 10.474  -8.086  4.793 1.00 . A A . 16 LYS CG   1 1 
       15 4822 1 1 16 LYS H    H 10.954  -9.120  7.276 1.00 . A A . 16 LYS H    1 1 
       15 4823 1 1 16 LYS HA   H 12.230  -6.563  6.701 1.00 . A A . 16 LYS HA   1 1 
       15 4824 1 1 16 LYS HB2  H  9.264  -7.093  6.292 1.00 . A A . 16 LYS HB2  1 1 
       15 4825 1 1 16 LYS HB3  H 10.355  -6.004  5.364 1.00 . A A . 16 LYS HB3  1 1 
       15 4826 1 1 16 LYS HD2  H  9.782  -9.851  5.842 1.00 . A A . 16 LYS HD2  1 1 
       15 4827 1 1 16 LYS HD3  H  8.473  -8.844  5.131 1.00 . A A . 16 LYS HD3  1 1 
       15 4828 1 1 16 LYS HE2  H  9.155  -9.590  2.823 1.00 . A A . 16 LYS HE2  1 1 
       15 4829 1 1 16 LYS HE3  H 10.462 -10.614  3.552 1.00 . A A . 16 LYS HE3  1 1 
       15 4830 1 1 16 LYS HG2  H 10.347  -7.639  3.786 1.00 . A A . 16 LYS HG2  1 1 
       15 4831 1 1 16 LYS HG3  H 11.511  -8.476  4.868 1.00 . A A . 16 LYS HG3  1 1 
       15 4832 1 1 16 LYS HZ1  H  8.063 -11.177  4.866 1.00 . A A . 16 LYS HZ1  1 1 
       15 4833 1 1 16 LYS HZ2  H  8.977 -12.172  3.838 1.00 . A A . 16 LYS HZ2  1 1 
       15 4834 1 1 16 LYS HZ3  H  7.746 -11.195  3.199 1.00 . A A . 16 LYS HZ3  1 1 
       15 4835 1 1 16 LYS N    N 11.686  -8.445  7.311 1.00 . A A . 16 LYS N    1 1 
       15 4836 1 1 16 LYS NZ   N  8.490 -11.258  3.922 1.00 . A A . 16 LYS NZ   1 1 
       15 4837 1 1 16 LYS O    O 10.557  -5.250  8.275 1.00 . A A . 16 LYS O    1 1 
       15 4838 1 1 17 LYS C    C 11.077  -6.465 11.382 1.00 . A A . 17 LYS C    1 1 
       15 4839 1 1 17 LYS CA   C  9.915  -6.817 10.445 1.00 . A A . 17 LYS CA   1 1 
       15 4840 1 1 17 LYS CB   C  9.026  -7.861 11.153 1.00 . A A . 17 LYS CB   1 1 
       15 4841 1 1 17 LYS CD   C  6.870  -9.212 11.072 1.00 . A A . 17 LYS CD   1 1 
       15 4842 1 1 17 LYS CE   C  5.604  -9.550 10.283 1.00 . A A . 17 LYS CE   1 1 
       15 4843 1 1 17 LYS CG   C  7.748  -8.172 10.369 1.00 . A A . 17 LYS CG   1 1 
       15 4844 1 1 17 LYS H    H 10.648  -8.278  9.135 1.00 . A A . 17 LYS H    1 1 
       15 4845 1 1 17 LYS HA   H  9.348  -5.922 10.230 1.00 . A A . 17 LYS HA   1 1 
       15 4846 1 1 17 LYS HB2  H  9.608  -8.799 11.290 1.00 . A A . 17 LYS HB2  1 1 
       15 4847 1 1 17 LYS HB3  H  8.746  -7.480 12.158 1.00 . A A . 17 LYS HB3  1 1 
       15 4848 1 1 17 LYS HD2  H  7.460 -10.141 11.224 1.00 . A A . 17 LYS HD2  1 1 
       15 4849 1 1 17 LYS HD3  H  6.581  -8.824 12.074 1.00 . A A . 17 LYS HD3  1 1 
       15 4850 1 1 17 LYS HE2  H  5.863  -9.886  9.256 1.00 . A A . 17 LYS HE2  1 1 
       15 4851 1 1 17 LYS HE3  H  5.025 -10.348 10.797 1.00 . A A . 17 LYS HE3  1 1 
       15 4852 1 1 17 LYS HG2  H  7.167  -7.235 10.235 1.00 . A A . 17 LYS HG2  1 1 
       15 4853 1 1 17 LYS HG3  H  8.023  -8.552  9.361 1.00 . A A . 17 LYS HG3  1 1 
       15 4854 1 1 17 LYS HZ1  H  3.775  -8.596 10.491 1.00 . A A . 17 LYS HZ1  1 1 
       15 4855 1 1 17 LYS HZ2  H  4.696  -8.055  9.170 1.00 . A A . 17 LYS HZ2  1 1 
       15 4856 1 1 17 LYS HZ3  H  5.119  -7.591 10.748 1.00 . A A . 17 LYS HZ3  1 1 
       15 4857 1 1 17 LYS N    N 10.477  -7.300  9.209 1.00 . A A . 17 LYS N    1 1 
       15 4858 1 1 17 LYS NZ   N  4.734  -8.359 10.163 1.00 . A A . 17 LYS NZ   1 1 
       15 4859 1 1 17 LYS O    O 11.941  -7.353 11.618 1.00 . A A . 17 LYS O    1 1 
       15 4860 1 1 17 LYS OXT  O 11.109  -5.305 11.876 1.00 . A A . 17 LYS OXT  1 1 
       16 4861 1 1  1 GLU C    C 32.286  -1.068  8.420 1.00 . A A .  1 GLU C    1 1 
       16 4862 1 1  1 GLU CA   C 33.363  -0.228  9.053 1.00 . A A .  1 GLU CA   1 1 
       16 4863 1 1  1 GLU CB   C 33.973   0.693  7.975 1.00 . A A .  1 GLU CB   1 1 
       16 4864 1 1  1 GLU CD   C 35.256   0.905  5.842 1.00 . A A .  1 GLU CD   1 1 
       16 4865 1 1  1 GLU CG   C 34.627  -0.085  6.817 1.00 . A A .  1 GLU CG   1 1 
       16 4866 1 1  1 GLU H1   H 34.184  -1.304 10.637 1.00 . A A .  1 GLU H1   1 1 
       16 4867 1 1  1 GLU H2   H 35.335  -0.576  9.623 1.00 . A A .  1 GLU H2   1 1 
       16 4868 1 1  1 GLU H3   H 34.510  -1.967  9.106 1.00 . A A .  1 GLU H3   1 1 
       16 4869 1 1  1 GLU HA   H 32.936   0.359  9.850 1.00 . A A .  1 GLU HA   1 1 
       16 4870 1 1  1 GLU HB2  H 33.172   1.351  7.568 1.00 . A A .  1 GLU HB2  1 1 
       16 4871 1 1  1 GLU HB3  H 34.740   1.343  8.450 1.00 . A A .  1 GLU HB3  1 1 
       16 4872 1 1  1 GLU HG2  H 35.412  -0.765  7.211 1.00 . A A .  1 GLU HG2  1 1 
       16 4873 1 1  1 GLU HG3  H 33.864  -0.686  6.280 1.00 . A A .  1 GLU HG3  1 1 
       16 4874 1 1  1 GLU N    N 34.427  -1.084  9.649 1.00 . A A .  1 GLU N    1 1 
       16 4875 1 1  1 GLU O    O 31.612  -0.632  7.486 1.00 . A A .  1 GLU O    1 1 
       16 4876 1 1  1 GLU OE1  O 35.166   2.135  6.095 1.00 . A A .  1 GLU OE1  1 1 
       16 4877 1 1  1 GLU OE2  O 35.839   0.437  4.827 1.00 . A A .  1 GLU OE2  1 1 
       16 4878 1 1  2 MET C    C 30.286  -3.724  9.509 1.00 . A A .  2 MET C    1 1 
       16 4879 1 1  2 MET CA   C 31.085  -3.173  8.385 1.00 . A A .  2 MET CA   1 1 
       16 4880 1 1  2 MET CB   C 31.646  -4.389  7.624 1.00 . A A .  2 MET CB   1 1 
       16 4881 1 1  2 MET CE   C 33.489  -4.504  3.946 1.00 . A A .  2 MET CE   1 1 
       16 4882 1 1  2 MET CG   C 32.310  -4.010  6.299 1.00 . A A .  2 MET CG   1 1 
       16 4883 1 1  2 MET H    H 32.626  -2.657  9.698 1.00 . A A .  2 MET H    1 1 
       16 4884 1 1  2 MET HA   H 30.442  -2.591  7.745 1.00 . A A .  2 MET HA   1 1 
       16 4885 1 1  2 MET HB2  H 32.390  -4.905  8.272 1.00 . A A .  2 MET HB2  1 1 
       16 4886 1 1  2 MET HB3  H 30.815  -5.107  7.426 1.00 . A A .  2 MET HB3  1 1 
       16 4887 1 1  2 MET HE1  H 32.603  -4.041  3.460 1.00 . A A .  2 MET HE1  1 1 
       16 4888 1 1  2 MET HE2  H 33.981  -5.164  3.200 1.00 . A A .  2 MET HE2  1 1 
       16 4889 1 1  2 MET HE3  H 34.200  -3.693  4.210 1.00 . A A .  2 MET HE3  1 1 
       16 4890 1 1  2 MET HG2  H 31.556  -3.506  5.658 1.00 . A A .  2 MET HG2  1 1 
       16 4891 1 1  2 MET HG3  H 33.117  -3.276  6.505 1.00 . A A .  2 MET HG3  1 1 
       16 4892 1 1  2 MET N    N 32.093  -2.303  8.932 1.00 . A A .  2 MET N    1 1 
       16 4893 1 1  2 MET O    O 30.768  -3.868 10.633 1.00 . A A .  2 MET O    1 1 
       16 4894 1 1  2 MET SD   S 33.001  -5.444  5.420 1.00 . A A .  2 MET SD   1 1 
       16 4895 1 1  3 ARG C    C 27.441  -5.706  9.471 1.00 . A A .  3 ARG C    1 1 
       16 4896 1 1  3 ARG CA   C 28.169  -4.642 10.180 1.00 . A A .  3 ARG CA   1 1 
       16 4897 1 1  3 ARG CB   C 27.170  -3.685 10.875 1.00 . A A .  3 ARG CB   1 1 
       16 4898 1 1  3 ARG CD   C 26.220  -2.592  8.750 1.00 . A A .  3 ARG CD   1 1 
       16 4899 1 1  3 ARG CG   C 25.911  -3.336 10.060 1.00 . A A .  3 ARG CG   1 1 
       16 4900 1 1  3 ARG CZ   C 25.982  -0.281  7.885 1.00 . A A .  3 ARG CZ   1 1 
       16 4901 1 1  3 ARG H    H 28.629  -3.898  8.303 1.00 . A A .  3 ARG H    1 1 
       16 4902 1 1  3 ARG HA   H 28.799  -5.123 10.906 1.00 . A A .  3 ARG HA   1 1 
       16 4903 1 1  3 ARG HB2  H 26.843  -4.172 11.816 1.00 . A A .  3 ARG HB2  1 1 
       16 4904 1 1  3 ARG HB3  H 27.699  -2.748 11.138 1.00 . A A .  3 ARG HB3  1 1 
       16 4905 1 1  3 ARG HD2  H 27.315  -2.554  8.572 1.00 . A A .  3 ARG HD2  1 1 
       16 4906 1 1  3 ARG HD3  H 25.711  -3.082  7.884 1.00 . A A .  3 ARG HD3  1 1 
       16 4907 1 1  3 ARG HE   H 25.171  -0.923  9.661 1.00 . A A .  3 ARG HE   1 1 
       16 4908 1 1  3 ARG HG2  H 25.365  -4.273  9.826 1.00 . A A .  3 ARG HG2  1 1 
       16 4909 1 1  3 ARG HG3  H 25.244  -2.707 10.688 1.00 . A A .  3 ARG HG3  1 1 
       16 4910 1 1  3 ARG HH11 H 27.057  -1.581  6.713 1.00 . A A .  3 ARG HH11 1 1 
       16 4911 1 1  3 ARG HH12 H 26.916   0.024  6.078 1.00 . A A .  3 ARG HH12 1 1 
       16 4912 1 1  3 ARG HH21 H 24.977   1.261  8.799 1.00 . A A .  3 ARG HH21 1 1 
       16 4913 1 1  3 ARG HH22 H 25.712   1.668  7.285 1.00 . A A .  3 ARG HH22 1 1 
       16 4914 1 1  3 ARG N    N 29.022  -4.049  9.207 1.00 . A A .  3 ARG N    1 1 
       16 4915 1 1  3 ARG NE   N 25.711  -1.194  8.863 1.00 . A A .  3 ARG NE   1 1 
       16 4916 1 1  3 ARG NH1  N 26.717  -0.644  6.794 1.00 . A A .  3 ARG NH1  1 1 
       16 4917 1 1  3 ARG NH2  N 25.515   0.996  7.999 1.00 . A A .  3 ARG NH2  1 1 
       16 4918 1 1  3 ARG O    O 26.649  -5.471  8.571 1.00 . A A .  3 ARG O    1 1 
       16 4919 1 1  4 LEU C    C 26.588  -8.916 10.237 1.00 . A A .  4 LEU C    1 1 
       16 4920 1 1  4 LEU CA   C 27.149  -8.041  9.185 1.00 . A A .  4 LEU CA   1 1 
       16 4921 1 1  4 LEU CB   C 28.117  -8.884  8.371 1.00 . A A .  4 LEU CB   1 1 
       16 4922 1 1  4 LEU CD1  C 30.000  -8.860  6.700 1.00 . A A .  4 LEU CD1  1 1 
       16 4923 1 1  4 LEU CD2  C 28.225  -7.027  6.665 1.00 . A A .  4 LEU CD2  1 1 
       16 4924 1 1  4 LEU CG   C 29.025  -8.016  7.533 1.00 . A A .  4 LEU CG   1 1 
       16 4925 1 1  4 LEU H    H 28.523  -7.127 10.446 1.00 . A A .  4 LEU H    1 1 
       16 4926 1 1  4 LEU HA   H 26.349  -7.654  8.562 1.00 . A A .  4 LEU HA   1 1 
       16 4927 1 1  4 LEU HB2  H 28.739  -9.484  9.071 1.00 . A A .  4 LEU HB2  1 1 
       16 4928 1 1  4 LEU HB3  H 27.555  -9.568  7.710 1.00 . A A .  4 LEU HB3  1 1 
       16 4929 1 1  4 LEU HD11 H 30.737  -8.206  6.189 1.00 . A A .  4 LEU HD11 1 1 
       16 4930 1 1  4 LEU HD12 H 29.446  -9.440  5.932 1.00 . A A .  4 LEU HD12 1 1 
       16 4931 1 1  4 LEU HD13 H 30.548  -9.570  7.355 1.00 . A A .  4 LEU HD13 1 1 
       16 4932 1 1  4 LEU HD21 H 28.609  -5.994  6.808 1.00 . A A .  4 LEU HD21 1 1 
       16 4933 1 1  4 LEU HD22 H 27.147  -7.039  6.951 1.00 . A A .  4 LEU HD22 1 1 
       16 4934 1 1  4 LEU HD23 H 28.311  -7.294  5.591 1.00 . A A .  4 LEU HD23 1 1 
       16 4935 1 1  4 LEU HG   H 29.617  -7.432  8.260 1.00 . A A .  4 LEU HG   1 1 
       16 4936 1 1  4 LEU N    N 27.786  -6.938  9.814 1.00 . A A .  4 LEU N    1 1 
       16 4937 1 1  4 LEU O    O 25.686  -9.662 10.006 1.00 . A A .  4 LEU O    1 1 
       16 4938 1 1  5 SER C    C 25.139  -9.205 12.735 1.00 . A A .  5 SER C    1 1 
       16 4939 1 1  5 SER CA   C 26.511  -9.703 12.463 1.00 . A A .  5 SER CA   1 1 
       16 4940 1 1  5 SER CB   C 27.318  -9.789 13.748 1.00 . A A .  5 SER CB   1 1 
       16 4941 1 1  5 SER H    H 27.741  -8.176 11.728 1.00 . A A .  5 SER H    1 1 
       16 4942 1 1  5 SER HA   H 26.424 -10.678 12.016 1.00 . A A .  5 SER HA   1 1 
       16 4943 1 1  5 SER HB2  H 26.824 -10.503 14.438 1.00 . A A .  5 SER HB2  1 1 
       16 4944 1 1  5 SER HB3  H 28.337 -10.162 13.507 1.00 . A A .  5 SER HB3  1 1 
       16 4945 1 1  5 SER HG   H 26.732  -8.496 15.053 1.00 . A A .  5 SER HG   1 1 
       16 4946 1 1  5 SER N    N 27.068  -8.833 11.460 1.00 . A A .  5 SER N    1 1 
       16 4947 1 1  5 SER O    O 24.308  -9.901 13.273 1.00 . A A .  5 SER O    1 1 
       16 4948 1 1  5 SER OG   O 27.418  -8.516 14.378 1.00 . A A .  5 SER OG   1 1 
       16 4949 1 1  6 .   C    C 22.832  -7.932 11.315 1.00 . A A .  6 DAB C    1 1 
       16 4950 1 1  6 .   CA   C 23.699  -7.270 12.280 1.00 . A A .  6 DAB CA   1 1 
       16 4951 1 1  6 .   CB   C 23.910  -5.874 11.714 1.00 . A A .  6 DAB CB   1 1 
       16 4952 1 1  6 .   CG   C 22.838  -4.879 12.122 1.00 . A A .  6 DAB CG   1 1 
       16 4953 1 1  6 .   H    H 25.620  -7.520 11.773 1.00 . A A .  6 DAB H    1 1 
       16 4954 1 1  6 .   HA   H 23.279  -7.272 13.258 1.00 . A A .  6 DAB HA   1 1 
       16 4955 1 1  6 .   HB2  H 23.944  -5.945 10.592 1.00 . A A .  6 DAB HB2  1 1 
       16 4956 1 1  6 .   HB3  H 24.904  -5.506 12.049 1.00 . A A .  6 DAB HB3  1 1 
       16 4957 1 1  6 .   HG2  H 23.171  -4.400 13.058 1.00 . A A .  6 DAB HG2  1 1 
       16 4958 1 1  6 .   HG3  H 22.752  -4.116 11.335 1.00 . A A .  6 DAB HG3  1 1 
       16 4959 1 1  6 .   N    N 24.919  -7.983 12.237 1.00 . A A .  6 DAB N    1 1 
       16 4960 1 1  6 .   O    O 21.648  -8.094 11.480 1.00 . A A .  6 DAB O    1 1 
       16 4961 1 1  7 PHE C    C 22.398 -10.292  9.728 1.00 . A A .  7 PHE C    1 1 
       16 4962 1 1  7 PHE CA   C 22.773  -8.963  9.219 1.00 . A A .  7 PHE CA   1 1 
       16 4963 1 1  7 PHE CB   C 23.659  -9.186  8.021 1.00 . A A .  7 PHE CB   1 1 
       16 4964 1 1  7 PHE CD1  C 24.195  -6.804  7.630 1.00 . A A .  7 PHE CD1  1 1 
       16 4965 1 1  7 PHE CD2  C 23.635  -8.151  5.762 1.00 . A A .  7 PHE CD2  1 1 
       16 4966 1 1  7 PHE CE1  C 24.351  -5.735  6.807 1.00 . A A .  7 PHE CE1  1 1 
       16 4967 1 1  7 PHE CE2  C 23.795  -7.077  4.944 1.00 . A A .  7 PHE CE2  1 1 
       16 4968 1 1  7 PHE CG   C 23.830  -8.025  7.118 1.00 . A A .  7 PHE CG   1 1 
       16 4969 1 1  7 PHE CZ   C 24.149  -5.874  5.471 1.00 . A A .  7 PHE CZ   1 1 
       16 4970 1 1  7 PHE H    H 24.433  -8.184 10.124 1.00 . A A .  7 PHE H    1 1 
       16 4971 1 1  7 PHE HA   H 21.900  -8.407  8.977 1.00 . A A .  7 PHE HA   1 1 
       16 4972 1 1  7 PHE HB2  H 24.654  -9.448  8.378 1.00 . A A .  7 PHE HB2  1 1 
       16 4973 1 1  7 PHE HB3  H 23.264 -10.025  7.444 1.00 . A A .  7 PHE HB3  1 1 
       16 4974 1 1  7 PHE HD1  H 24.354  -6.687  8.688 1.00 . A A .  7 PHE HD1  1 1 
       16 4975 1 1  7 PHE HD2  H 23.363  -9.098  5.341 1.00 . A A .  7 PHE HD2  1 1 
       16 4976 1 1  7 PHE HE1  H 24.638  -4.777  7.213 1.00 . A A .  7 PHE HE1  1 1 
       16 4977 1 1  7 PHE HE2  H 23.637  -7.177  3.879 1.00 . A A .  7 PHE HE2  1 1 
       16 4978 1 1  7 PHE HZ   H 24.265  -5.045  4.843 1.00 . A A .  7 PHE HZ   1 1 
       16 4979 1 1  7 PHE N    N 23.454  -8.316 10.245 1.00 . A A .  7 PHE N    1 1 
       16 4980 1 1  7 PHE O    O 21.531 -10.956  9.180 1.00 . A A .  7 PHE O    1 1 
       16 4981 1 1  8 PHE C    C 21.821 -11.850 12.436 1.00 . A A .  8 PHE C    1 1 
       16 4982 1 1  8 PHE CA   C 22.721 -12.050 11.292 1.00 . A A .  8 PHE CA   1 1 
       16 4983 1 1  8 PHE CB   C 24.005 -12.884 11.495 1.00 . A A .  8 PHE CB   1 1 
       16 4984 1 1  8 PHE CD1  C 26.057 -12.301 10.175 1.00 . A A .  8 PHE CD1  1 1 
       16 4985 1 1  8 PHE CD2  C 23.962 -12.543  9.113 1.00 . A A .  8 PHE CD2  1 1 
       16 4986 1 1  8 PHE CE1  C 26.568 -11.816  8.995 1.00 . A A .  8 PHE CE1  1 1 
       16 4987 1 1  8 PHE CE2  C 24.424 -12.098  7.979 1.00 . A A .  8 PHE CE2  1 1 
       16 4988 1 1  8 PHE CG   C 24.743 -12.665 10.232 1.00 . A A .  8 PHE CG   1 1 
       16 4989 1 1  8 PHE CZ   C 25.742 -11.695  7.882 1.00 . A A .  8 PHE CZ   1 1 
       16 4990 1 1  8 PHE H    H 23.815 -10.240 11.278 1.00 . A A .  8 PHE H    1 1 
       16 4991 1 1  8 PHE HA   H 22.113 -12.496 10.501 1.00 . A A .  8 PHE HA   1 1 
       16 4992 1 1  8 PHE HB2  H 24.619 -12.468 12.335 1.00 . A A .  8 PHE HB2  1 1 
       16 4993 1 1  8 PHE HB3  H 23.805 -13.964 11.621 1.00 . A A .  8 PHE HB3  1 1 
       16 4994 1 1  8 PHE HD1  H 26.687 -12.395 11.046 1.00 . A A .  8 PHE HD1  1 1 
       16 4995 1 1  8 PHE HD2  H 22.949 -12.885  9.121 1.00 . A A .  8 PHE HD2  1 1 
       16 4996 1 1  8 PHE HE1  H 27.592 -11.475  8.966 1.00 . A A .  8 PHE HE1  1 1 
       16 4997 1 1  8 PHE HE2  H 23.690 -11.937  7.197 1.00 . A A .  8 PHE HE2  1 1 
       16 4998 1 1  8 PHE HZ   H 26.131 -11.315  6.947 1.00 . A A .  8 PHE HZ   1 1 
       16 4999 1 1  8 PHE N    N 23.055 -10.745 10.811 1.00 . A A .  8 PHE N    1 1 
       16 5000 1 1  8 PHE O    O 21.844 -12.506 13.477 1.00 . A A .  8 PHE O    1 1 
       16 5001 1 1  9 ARG C    C 18.949  -9.658 12.060 1.00 . A A .  9 ARG C    1 1 
       16 5002 1 1  9 ARG CA   C 19.887 -10.440 12.960 1.00 . A A .  9 ARG CA   1 1 
       16 5003 1 1  9 ARG CB   C 20.261  -9.547 14.168 1.00 . A A .  9 ARG CB   1 1 
       16 5004 1 1  9 ARG CD   C 22.522  -9.372 15.266 1.00 . A A .  9 ARG CD   1 1 
       16 5005 1 1  9 ARG CG   C 21.662  -8.967 14.093 1.00 . A A .  9 ARG CG   1 1 
       16 5006 1 1  9 ARG CZ   C 22.399  -9.184 17.738 1.00 . A A .  9 ARG CZ   1 1 
       16 5007 1 1  9 ARG H    H 21.103 -10.334 11.292 1.00 . A A .  9 ARG H    1 1 
       16 5008 1 1  9 ARG HA   H 19.390 -11.331 13.292 1.00 . A A .  9 ARG HA   1 1 
       16 5009 1 1  9 ARG HB2  H 19.541  -8.705 14.238 1.00 . A A .  9 ARG HB2  1 1 
       16 5010 1 1  9 ARG HB3  H 20.176 -10.145 15.097 1.00 . A A .  9 ARG HB3  1 1 
       16 5011 1 1  9 ARG HD2  H 22.509 -10.478 15.368 1.00 . A A .  9 ARG HD2  1 1 
       16 5012 1 1  9 ARG HD3  H 23.568  -9.007 15.115 1.00 . A A .  9 ARG HD3  1 1 
       16 5013 1 1  9 ARG HE   H 21.293  -8.025 16.448 1.00 . A A .  9 ARG HE   1 1 
       16 5014 1 1  9 ARG HG2  H 22.158  -9.319 13.164 1.00 . A A .  9 ARG HG2  1 1 
       16 5015 1 1  9 ARG HG3  H 21.596  -7.861 14.051 1.00 . A A .  9 ARG HG3  1 1 
       16 5016 1 1  9 ARG HH11 H 23.694 -10.598 16.997 1.00 . A A .  9 ARG HH11 1 1 
       16 5017 1 1  9 ARG HH12 H 23.638 -10.496 18.726 1.00 . A A .  9 ARG HH12 1 1 
       16 5018 1 1  9 ARG HH21 H 21.215  -7.884 18.800 1.00 . A A .  9 ARG HH21 1 1 
       16 5019 1 1  9 ARG HH22 H 22.203  -8.925 19.767 1.00 . A A .  9 ARG HH22 1 1 
       16 5020 1 1  9 ARG N    N 20.967 -10.857 12.135 1.00 . A A .  9 ARG N    1 1 
       16 5021 1 1  9 ARG NE   N 21.974  -8.755 16.512 1.00 . A A .  9 ARG NE   1 1 
       16 5022 1 1  9 ARG NH1  N 23.326 -10.182 17.830 1.00 . A A .  9 ARG NH1  1 1 
       16 5023 1 1  9 ARG NH2  N 21.895  -8.614 18.870 1.00 . A A .  9 ARG NH2  1 1 
       16 5024 1 1  9 ARG O    O 17.780  -9.476 12.396 1.00 . A A .  9 ARG O    1 1 
       16 5025 1 1 10 GLN C    C 19.005  -8.639  8.564 1.00 . A A . 10 GLN C    1 1 
       16 5026 1 1 10 GLN CA   C 18.587  -8.396  9.994 1.00 . A A . 10 GLN CA   1 1 
       16 5027 1 1 10 GLN CB   C 18.669  -6.846 10.221 1.00 . A A . 10 GLN CB   1 1 
       16 5028 1 1 10 GLN CD   C 20.503  -5.500 11.367 1.00 . A A . 10 GLN CD   1 1 
       16 5029 1 1 10 GLN CG   C 19.283  -6.423 11.585 1.00 . A A . 10 GLN CG   1 1 
       16 5030 1 1 10 GLN H    H 20.390  -9.301 10.559 1.00 . A A . 10 GLN H    1 1 
       16 5031 1 1 10 GLN HA   H 17.584  -8.759 10.130 1.00 . A A . 10 GLN HA   1 1 
       16 5032 1 1 10 GLN HB2  H 19.269  -6.394  9.398 1.00 . A A . 10 GLN HB2  1 1 
       16 5033 1 1 10 GLN HB3  H 17.643  -6.426 10.150 1.00 . A A . 10 GLN HB3  1 1 
       16 5034 1 1 10 GLN HE21 H 21.423  -6.254 13.048 1.00 . A A . 10 GLN HE21 1 1 
       16 5035 1 1 10 GLN HG2  H 18.523  -5.887 12.187 1.00 . A A . 10 GLN HG2  1 1 
       16 5036 1 1 10 GLN HG3  H 19.612  -7.318 12.142 1.00 . A A . 10 GLN HG3  1 1 
       16 5037 1 1 10 GLN N    N 19.439  -9.171 10.866 1.00 . A A . 10 GLN N    1 1 
       16 5038 1 1 10 GLN NE2  N 21.528  -5.615 12.287 1.00 . A A . 10 GLN NE2  1 1 
       16 5039 1 1 10 GLN O    O 19.884  -9.428  8.289 1.00 . A A . 10 GLN O    1 1 
       16 5040 1 1 10 GLN OE1  O 20.528  -4.692 10.443 1.00 . A A . 10 GLN OE1  1 1 
       16 5041 1 1 11 PHE C    C 18.273  -9.391  5.655 1.00 . A A . 11 PHE C    1 1 
       16 5042 1 1 11 PHE CA   C 18.642  -8.038  6.200 1.00 . A A . 11 PHE CA   1 1 
       16 5043 1 1 11 PHE CB   C 20.131  -7.741  5.879 1.00 . A A . 11 PHE CB   1 1 
       16 5044 1 1 11 PHE CD1  C 21.291  -6.203  7.384 1.00 . A A . 11 PHE CD1  1 1 
       16 5045 1 1 11 PHE CD2  C 19.967  -5.287  5.663 1.00 . A A . 11 PHE CD2  1 1 
       16 5046 1 1 11 PHE CE1  C 21.595  -4.954  7.831 1.00 . A A . 11 PHE CE1  1 1 
       16 5047 1 1 11 PHE CE2  C 20.270  -4.027  6.095 1.00 . A A . 11 PHE CE2  1 1 
       16 5048 1 1 11 PHE CG   C 20.486  -6.380  6.308 1.00 . A A . 11 PHE CG   1 1 
       16 5049 1 1 11 PHE CZ   C 21.087  -3.854  7.186 1.00 . A A . 11 PHE CZ   1 1 
       16 5050 1 1 11 PHE H    H 17.568  -7.351  7.851 1.00 . A A . 11 PHE H    1 1 
       16 5051 1 1 11 PHE HA   H 18.028  -7.293  5.716 1.00 . A A . 11 PHE HA   1 1 
       16 5052 1 1 11 PHE HB2  H 20.816  -8.450  6.413 1.00 . A A . 11 PHE HB2  1 1 
       16 5053 1 1 11 PHE HB3  H 20.328  -7.802  4.787 1.00 . A A . 11 PHE HB3  1 1 
       16 5054 1 1 11 PHE HD1  H 21.700  -7.065  7.874 1.00 . A A . 11 PHE HD1  1 1 
       16 5055 1 1 11 PHE HD2  H 19.327  -5.424  4.806 1.00 . A A . 11 PHE HD2  1 1 
       16 5056 1 1 11 PHE HE1  H 22.232  -4.841  8.692 1.00 . A A . 11 PHE HE1  1 1 
       16 5057 1 1 11 PHE HE2  H 19.860  -3.179  5.581 1.00 . A A . 11 PHE HE2  1 1 
       16 5058 1 1 11 PHE HZ   H 21.325  -2.860  7.536 1.00 . A A . 11 PHE HZ   1 1 
       16 5059 1 1 11 PHE N    N 18.323  -7.952  7.617 1.00 . A A . 11 PHE N    1 1 
       16 5060 1 1 11 PHE O    O 17.271  -9.541  4.963 1.00 . A A . 11 PHE O    1 1 
       16 5061 1 1 12 ILE C    C 17.795 -12.351  6.256 1.00 . A A . 12 ILE C    1 1 
       16 5062 1 1 12 ILE CA   C 18.879 -11.740  5.460 1.00 . A A . 12 ILE CA   1 1 
       16 5063 1 1 12 ILE CB   C 20.069 -12.637  5.664 1.00 . A A . 12 ILE CB   1 1 
       16 5064 1 1 12 ILE CD1  C 21.926 -10.954  5.859 1.00 . A A . 12 ILE CD1  1 1 
       16 5065 1 1 12 ILE CG1  C 21.299 -12.031  4.994 1.00 . A A . 12 ILE CG1  1 1 
       16 5066 1 1 12 ILE CG2  C 19.734 -14.031  5.101 1.00 . A A . 12 ILE CG2  1 1 
       16 5067 1 1 12 ILE H    H 19.908 -10.270  6.533 1.00 . A A . 12 ILE H    1 1 
       16 5068 1 1 12 ILE HA   H 18.598 -11.696  4.421 1.00 . A A . 12 ILE HA   1 1 
       16 5069 1 1 12 ILE HB   H 20.273 -12.738  6.769 1.00 . A A . 12 ILE HB   1 1 
       16 5070 1 1 12 ILE HD11 H 21.560  -9.950  5.560 1.00 . A A . 12 ILE HD11 1 1 
       16 5071 1 1 12 ILE HD12 H 23.028 -10.966  5.741 1.00 . A A . 12 ILE HD12 1 1 
       16 5072 1 1 12 ILE HD13 H 21.671 -11.121  6.945 1.00 . A A . 12 ILE HD13 1 1 
       16 5073 1 1 12 ILE HG12 H 22.044 -12.835  4.805 1.00 . A A . 12 ILE HG12 1 1 
       16 5074 1 1 12 ILE HG13 H 21.007 -11.589  4.017 1.00 . A A . 12 ILE HG13 1 1 
       16 5075 1 1 12 ILE HG21 H 20.662 -14.551  4.785 1.00 . A A . 12 ILE HG21 1 1 
       16 5076 1 1 12 ILE HG22 H 19.060 -13.941  4.222 1.00 . A A . 12 ILE HG22 1 1 
       16 5077 1 1 12 ILE HG23 H 19.227 -14.647  5.874 1.00 . A A . 12 ILE HG23 1 1 
       16 5078 1 1 12 ILE N    N 19.107 -10.399  5.945 1.00 . A A . 12 ILE N    1 1 
       16 5079 1 1 12 ILE O    O 16.884 -12.994  5.737 1.00 . A A . 12 ILE O    1 1 
       16 5080 1 1 13 LEU C    C 15.731 -11.945  8.519 1.00 . A A . 13 LEU C    1 1 
       16 5081 1 1 13 LEU CA   C 16.984 -12.757  8.466 1.00 . A A . 13 LEU CA   1 1 
       16 5082 1 1 13 LEU CB   C 17.565 -12.852  9.872 1.00 . A A . 13 LEU CB   1 1 
       16 5083 1 1 13 LEU CD1  C 19.506 -13.495 11.296 1.00 . A A . 13 LEU CD1  1 1 
       16 5084 1 1 13 LEU CD2  C 19.479 -14.282  8.906 1.00 . A A . 13 LEU CD2  1 1 
       16 5085 1 1 13 LEU CG   C 19.065 -13.156  9.877 1.00 . A A . 13 LEU CG   1 1 
       16 5086 1 1 13 LEU H    H 18.606 -11.575  7.969 1.00 . A A . 13 LEU H    1 1 
       16 5087 1 1 13 LEU HA   H 16.776 -13.737  8.089 1.00 . A A . 13 LEU HA   1 1 
       16 5088 1 1 13 LEU HB2  H 17.403 -11.885 10.397 1.00 . A A . 13 LEU HB2  1 1 
       16 5089 1 1 13 LEU HB3  H 17.042 -13.647 10.434 1.00 . A A . 13 LEU HB3  1 1 
       16 5090 1 1 13 LEU HD11 H 18.988 -14.411 11.650 1.00 . A A . 13 LEU HD11 1 1 
       16 5091 1 1 13 LEU HD12 H 19.249 -12.662 11.977 1.00 . A A . 13 LEU HD12 1 1 
       16 5092 1 1 13 LEU HD13 H 20.599 -13.670 11.332 1.00 . A A . 13 LEU HD13 1 1 
       16 5093 1 1 13 LEU HD21 H 19.693 -15.215  9.470 1.00 . A A . 13 LEU HD21 1 1 
       16 5094 1 1 13 LEU HD22 H 20.400 -13.989  8.351 1.00 . A A . 13 LEU HD22 1 1 
       16 5095 1 1 13 LEU HD23 H 18.676 -14.489  8.172 1.00 . A A . 13 LEU HD23 1 1 
       16 5096 1 1 13 LEU HG   H 19.589 -12.212  9.556 1.00 . A A . 13 LEU HG   1 1 
       16 5097 1 1 13 LEU N    N 17.896 -12.148  7.569 1.00 . A A . 13 LEU N    1 1 
       16 5098 1 1 13 LEU O    O 14.632 -12.479  8.649 1.00 . A A . 13 LEU O    1 1 
       16 5099 1 1 14 GLN C    C 13.987  -9.902  7.174 1.00 . A A . 14 GLN C    1 1 
       16 5100 1 1 14 GLN CA   C 14.729  -9.742  8.472 1.00 . A A . 14 GLN CA   1 1 
       16 5101 1 1 14 GLN CB   C 15.095  -8.253  8.629 1.00 . A A . 14 GLN CB   1 1 
       16 5102 1 1 14 GLN CD   C 14.343  -5.911  8.957 1.00 . A A . 14 GLN CD   1 1 
       16 5103 1 1 14 GLN CG   C 13.865  -7.343  8.759 1.00 . A A . 14 GLN CG   1 1 
       16 5104 1 1 14 GLN H    H 16.784 -10.185  8.364 1.00 . A A . 14 GLN H    1 1 
       16 5105 1 1 14 GLN HA   H 14.097 -10.062  9.286 1.00 . A A . 14 GLN HA   1 1 
       16 5106 1 1 14 GLN HB2  H 15.731  -8.133  9.532 1.00 . A A . 14 GLN HB2  1 1 
       16 5107 1 1 14 GLN HB3  H 15.688  -7.931  7.746 1.00 . A A . 14 GLN HB3  1 1 
       16 5108 1 1 14 GLN HE21 H 12.417  -5.221  9.054 1.00 . A A . 14 GLN HE21 1 1 
       16 5109 1 1 14 GLN HE22 H 13.641  -4.008  9.220 1.00 . A A . 14 GLN HE22 1 1 
       16 5110 1 1 14 GLN HG2  H 13.244  -7.406  7.838 1.00 . A A . 14 GLN HG2  1 1 
       16 5111 1 1 14 GLN HG3  H 13.252  -7.648  9.633 1.00 . A A . 14 GLN HG3  1 1 
       16 5112 1 1 14 GLN N    N 15.883 -10.613  8.436 1.00 . A A . 14 GLN N    1 1 
       16 5113 1 1 14 GLN NE2  N 13.382  -4.964  9.088 1.00 . A A . 14 GLN NE2  1 1 
       16 5114 1 1 14 GLN O    O 14.570  -9.814  6.097 1.00 . A A . 14 GLN O    1 1 
       16 5115 1 1 14 GLN OE1  O 15.539  -5.641  8.994 1.00 . A A . 14 GLN OE1  1 1 
       16 5116 1 1 15 ARG C    C 10.707  -9.351  6.184 1.00 . A A . 15 ARG C    1 1 
       16 5117 1 1 15 ARG CA   C 11.864 -10.293  6.072 1.00 . A A . 15 ARG CA   1 1 
       16 5118 1 1 15 ARG CB   C 11.304 -11.721  5.902 1.00 . A A . 15 ARG CB   1 1 
       16 5119 1 1 15 ARG CD   C 11.834 -14.171  5.468 1.00 . A A . 15 ARG CD   1 1 
       16 5120 1 1 15 ARG CG   C 12.399 -12.759  5.646 1.00 . A A . 15 ARG CG   1 1 
       16 5121 1 1 15 ARG CZ   C 12.741 -16.437  5.027 1.00 . A A . 15 ARG CZ   1 1 
       16 5122 1 1 15 ARG H    H 12.178 -10.188  8.132 1.00 . A A . 15 ARG H    1 1 
       16 5123 1 1 15 ARG HA   H 12.464 -10.016  5.217 1.00 . A A . 15 ARG HA   1 1 
       16 5124 1 1 15 ARG HB2  H 10.745 -12.002  6.821 1.00 . A A . 15 ARG HB2  1 1 
       16 5125 1 1 15 ARG HB3  H 10.593 -11.735  5.049 1.00 . A A . 15 ARG HB3  1 1 
       16 5126 1 1 15 ARG HD2  H 11.293 -14.500  6.382 1.00 . A A . 15 ARG HD2  1 1 
       16 5127 1 1 15 ARG HD3  H 11.157 -14.220  4.589 1.00 . A A . 15 ARG HD3  1 1 
       16 5128 1 1 15 ARG HE   H 13.910 -14.757  5.220 1.00 . A A . 15 ARG HE   1 1 
       16 5129 1 1 15 ARG HG2  H 12.964 -12.474  4.732 1.00 . A A . 15 ARG HG2  1 1 
       16 5130 1 1 15 ARG HG3  H 13.109 -12.757  6.502 1.00 . A A . 15 ARG HG3  1 1 
       16 5131 1 1 15 ARG HH11 H 10.699 -16.300  5.205 1.00 . A A . 15 ARG HH11 1 1 
       16 5132 1 1 15 ARG HH12 H 11.296 -17.895  4.894 1.00 . A A . 15 ARG HH12 1 1 
       16 5133 1 1 15 ARG HH21 H 14.723 -16.925  4.797 1.00 . A A . 15 ARG HH21 1 1 
       16 5134 1 1 15 ARG HH22 H 13.624 -18.257  4.660 1.00 . A A . 15 ARG HH22 1 1 
       16 5135 1 1 15 ARG N    N 12.659 -10.127  7.260 1.00 . A A . 15 ARG N    1 1 
       16 5136 1 1 15 ARG NE   N 12.972 -15.106  5.231 1.00 . A A . 15 ARG NE   1 1 
       16 5137 1 1 15 ARG NH1  N 11.465 -16.921  5.043 1.00 . A A . 15 ARG NH1  1 1 
       16 5138 1 1 15 ARG NH2  N 13.788 -17.282  4.808 1.00 . A A . 15 ARG NH2  1 1 
       16 5139 1 1 15 ARG O    O 10.236  -9.049  7.279 1.00 . A A . 15 ARG O    1 1 
       16 5140 1 1 16 LYS C    C  7.864  -8.744  4.850 1.00 . A A . 16 LYS C    1 1 
       16 5141 1 1 16 LYS CA   C  9.111  -7.939  5.018 1.00 . A A . 16 LYS CA   1 1 
       16 5142 1 1 16 LYS CB   C  9.186  -6.927  3.862 1.00 . A A . 16 LYS CB   1 1 
       16 5143 1 1 16 LYS CD   C 11.335  -6.968  2.495 1.00 . A A . 16 LYS CD   1 1 
       16 5144 1 1 16 LYS CE   C 12.592  -6.179  2.126 1.00 . A A . 16 LYS CE   1 1 
       16 5145 1 1 16 LYS CG   C 10.594  -6.362  3.691 1.00 . A A . 16 LYS CG   1 1 
       16 5146 1 1 16 LYS H    H 10.610  -9.095  4.137 1.00 . A A . 16 LYS H    1 1 
       16 5147 1 1 16 LYS HA   H  9.084  -7.434  5.967 1.00 . A A . 16 LYS HA   1 1 
       16 5148 1 1 16 LYS HB2  H  8.874  -7.424  2.916 1.00 . A A . 16 LYS HB2  1 1 
       16 5149 1 1 16 LYS HB3  H  8.484  -6.091  4.062 1.00 . A A . 16 LYS HB3  1 1 
       16 5150 1 1 16 LYS HD2  H 11.623  -8.013  2.738 1.00 . A A . 16 LYS HD2  1 1 
       16 5151 1 1 16 LYS HD3  H 10.652  -6.994  1.619 1.00 . A A . 16 LYS HD3  1 1 
       16 5152 1 1 16 LYS HE2  H 12.329  -5.141  1.830 1.00 . A A . 16 LYS HE2  1 1 
       16 5153 1 1 16 LYS HE3  H 13.300  -6.151  2.983 1.00 . A A . 16 LYS HE3  1 1 
       16 5154 1 1 16 LYS HG2  H 10.534  -5.261  3.564 1.00 . A A . 16 LYS HG2  1 1 
       16 5155 1 1 16 LYS HG3  H 11.172  -6.572  4.616 1.00 . A A . 16 LYS HG3  1 1 
       16 5156 1 1 16 LYS HZ1  H 14.038  -7.437  1.338 1.00 . A A . 16 LYS HZ1  1 1 
       16 5157 1 1 16 LYS HZ2  H 13.696  -6.081  0.375 1.00 . A A . 16 LYS HZ2  1 1 
       16 5158 1 1 16 LYS HZ3  H 12.601  -7.377  0.436 1.00 . A A . 16 LYS HZ3  1 1 
       16 5159 1 1 16 LYS N    N 10.222  -8.860  5.024 1.00 . A A . 16 LYS N    1 1 
       16 5160 1 1 16 LYS NZ   N 13.282  -6.816  0.983 1.00 . A A . 16 LYS NZ   1 1 
       16 5161 1 1 16 LYS O    O  6.752  -8.250  5.019 1.00 . A A . 16 LYS O    1 1 
       16 5162 1 1 17 LYS C    C  6.440 -11.366  5.698 1.00 . A A . 17 LYS C    1 1 
       16 5163 1 1 17 LYS CA   C  6.924 -10.907  4.316 1.00 . A A . 17 LYS CA   1 1 
       16 5164 1 1 17 LYS CB   C  7.281 -12.159  3.490 1.00 . A A . 17 LYS CB   1 1 
       16 5165 1 1 17 LYS CD   C  6.383 -14.110  2.116 1.00 . A A . 17 LYS CD   1 1 
       16 5166 1 1 17 LYS CE   C  7.193 -13.881  0.838 1.00 . A A . 17 LYS CE   1 1 
       16 5167 1 1 17 LYS CG   C  6.051 -12.806  2.849 1.00 . A A . 17 LYS CG   1 1 
       16 5168 1 1 17 LYS H    H  8.954 -10.404  4.373 1.00 . A A . 17 LYS H    1 1 
       16 5169 1 1 17 LYS HA   H  6.137 -10.346  3.832 1.00 . A A . 17 LYS HA   1 1 
       16 5170 1 1 17 LYS HB2  H  7.999 -11.872  2.692 1.00 . A A . 17 LYS HB2  1 1 
       16 5171 1 1 17 LYS HB3  H  7.778 -12.904  4.148 1.00 . A A . 17 LYS HB3  1 1 
       16 5172 1 1 17 LYS HD2  H  6.962 -14.771  2.796 1.00 . A A . 17 LYS HD2  1 1 
       16 5173 1 1 17 LYS HD3  H  5.436 -14.630  1.858 1.00 . A A . 17 LYS HD3  1 1 
       16 5174 1 1 17 LYS HE2  H  6.648 -13.206  0.146 1.00 . A A . 17 LYS HE2  1 1 
       16 5175 1 1 17 LYS HE3  H  8.185 -13.444  1.077 1.00 . A A . 17 LYS HE3  1 1 
       16 5176 1 1 17 LYS HG2  H  5.298 -13.016  3.638 1.00 . A A . 17 LYS HG2  1 1 
       16 5177 1 1 17 LYS HG3  H  5.602 -12.088  2.128 1.00 . A A . 17 LYS HG3  1 1 
       16 5178 1 1 17 LYS HZ1  H  7.302 -15.026 -0.886 1.00 . A A . 17 LYS HZ1  1 1 
       16 5179 1 1 17 LYS HZ2  H  6.727 -15.867  0.473 1.00 . A A . 17 LYS HZ2  1 1 
       16 5180 1 1 17 LYS HZ3  H  8.380 -15.504  0.336 1.00 . A A . 17 LYS HZ3  1 1 
       16 5181 1 1 17 LYS N    N  8.045 -10.024  4.508 1.00 . A A . 17 LYS N    1 1 
       16 5182 1 1 17 LYS NZ   N  7.418 -15.164  0.138 1.00 . A A . 17 LYS NZ   1 1 
       16 5183 1 1 17 LYS O    O  7.284 -11.873  6.487 1.00 . A A . 17 LYS O    1 1 
       16 5184 1 1 17 LYS OXT  O  5.218 -11.220  5.977 1.00 . A A . 17 LYS OXT  1 1 
       17 5185 1 1  1 GLU C    C 30.250  -0.786  6.856 1.00 . A A .  1 GLU C    1 1 
       17 5186 1 1  1 GLU CA   C 31.165   0.384  7.084 1.00 . A A .  1 GLU CA   1 1 
       17 5187 1 1  1 GLU CB   C 30.760   1.521  6.121 1.00 . A A .  1 GLU CB   1 1 
       17 5188 1 1  1 GLU CD   C 31.504   3.327  7.680 1.00 . A A .  1 GLU CD   1 1 
       17 5189 1 1  1 GLU CG   C 31.641   2.777  6.265 1.00 . A A .  1 GLU CG   1 1 
       17 5190 1 1  1 GLU H1   H 33.174   0.344  7.627 1.00 . A A .  1 GLU H1   1 1 
       17 5191 1 1  1 GLU H2   H 32.910   0.405  5.951 1.00 . A A .  1 GLU H2   1 1 
       17 5192 1 1  1 GLU H3   H 32.653  -1.044  6.797 1.00 . A A .  1 GLU H3   1 1 
       17 5193 1 1  1 GLU HA   H 31.081   0.708  8.110 1.00 . A A .  1 GLU HA   1 1 
       17 5194 1 1  1 GLU HB2  H 30.830   1.150  5.075 1.00 . A A .  1 GLU HB2  1 1 
       17 5195 1 1  1 GLU HB3  H 29.703   1.801  6.314 1.00 . A A .  1 GLU HB3  1 1 
       17 5196 1 1  1 GLU HG2  H 32.704   2.521  6.069 1.00 . A A .  1 GLU HG2  1 1 
       17 5197 1 1  1 GLU HG3  H 31.318   3.554  5.542 1.00 . A A .  1 GLU HG3  1 1 
       17 5198 1 1  1 GLU N    N 32.582  -0.007  6.847 1.00 . A A .  1 GLU N    1 1 
       17 5199 1 1  1 GLU O    O 29.341  -0.730  6.026 1.00 . A A .  1 GLU O    1 1 
       17 5200 1 1  1 GLU OE1  O 30.374   3.274  8.233 1.00 . A A .  1 GLU OE1  1 1 
       17 5201 1 1  1 GLU OE2  O 32.531   3.816  8.222 1.00 . A A .  1 GLU OE2  1 1 
       17 5202 1 1  2 MET C    C 29.197  -3.454  8.824 1.00 . A A .  2 MET C    1 1 
       17 5203 1 1  2 MET CA   C 29.650  -3.057  7.460 1.00 . A A .  2 MET CA   1 1 
       17 5204 1 1  2 MET CB   C 30.389  -4.255  6.838 1.00 . A A .  2 MET CB   1 1 
       17 5205 1 1  2 MET CE   C 31.957  -4.616  3.045 1.00 . A A .  2 MET CE   1 1 
       17 5206 1 1  2 MET CG   C 30.825  -3.997  5.394 1.00 . A A .  2 MET CG   1 1 
       17 5207 1 1  2 MET H    H 31.199  -1.932  8.292 1.00 . A A .  2 MET H    1 1 
       17 5208 1 1  2 MET HA   H 28.785  -2.794  6.872 1.00 . A A .  2 MET HA   1 1 
       17 5209 1 1  2 MET HB2  H 31.287  -4.486  7.455 1.00 . A A .  2 MET HB2  1 1 
       17 5210 1 1  2 MET HB3  H 29.723  -5.144  6.860 1.00 . A A .  2 MET HB3  1 1 
       17 5211 1 1  2 MET HE1  H 30.977  -4.409  2.565 1.00 . A A .  2 MET HE1  1 1 
       17 5212 1 1  2 MET HE2  H 32.540  -5.275  2.366 1.00 . A A .  2 MET HE2  1 1 
       17 5213 1 1  2 MET HE3  H 32.502  -3.653  3.142 1.00 . A A .  2 MET HE3  1 1 
       17 5214 1 1  2 MET HG2  H 29.920  -3.780  4.785 1.00 . A A .  2 MET HG2  1 1 
       17 5215 1 1  2 MET HG3  H 31.467  -3.091  5.373 1.00 . A A .  2 MET HG3  1 1 
       17 5216 1 1  2 MET N    N 30.473  -1.885  7.610 1.00 . A A .  2 MET N    1 1 
       17 5217 1 1  2 MET O    O 29.893  -3.241  9.815 1.00 . A A .  2 MET O    1 1 
       17 5218 1 1  2 MET SD   S 31.730  -5.398  4.668 1.00 . A A .  2 MET SD   1 1 
       17 5219 1 1  3 ARG C    C 26.888  -5.806  9.964 1.00 . A A .  3 ARG C    1 1 
       17 5220 1 1  3 ARG CA   C 27.462  -4.472 10.159 1.00 . A A .  3 ARG CA   1 1 
       17 5221 1 1  3 ARG CB   C 26.364  -3.566 10.693 1.00 . A A .  3 ARG CB   1 1 
       17 5222 1 1  3 ARG CD   C 25.642  -2.395  8.514 1.00 . A A .  3 ARG CD   1 1 
       17 5223 1 1  3 ARG CG   C 25.239  -3.314  9.673 1.00 . A A .  3 ARG CG   1 1 
       17 5224 1 1  3 ARG CZ   C 24.977  -0.167  7.643 1.00 . A A .  3 ARG CZ   1 1 
       17 5225 1 1  3 ARG H    H 27.431  -4.231  8.091 1.00 . A A .  3 ARG H    1 1 
       17 5226 1 1  3 ARG HA   H 28.277  -4.564 10.839 1.00 . A A .  3 ARG HA   1 1 
       17 5227 1 1  3 ARG HB2  H 25.935  -4.053 11.591 1.00 . A A .  3 ARG HB2  1 1 
       17 5228 1 1  3 ARG HB3  H 26.811  -2.601 10.989 1.00 . A A .  3 ARG HB3  1 1 
       17 5229 1 1  3 ARG HD2  H 26.691  -2.048  8.634 1.00 . A A .  3 ARG HD2  1 1 
       17 5230 1 1  3 ARG HD3  H 25.523  -2.923  7.537 1.00 . A A .  3 ARG HD3  1 1 
       17 5231 1 1  3 ARG HE   H 23.976  -1.153  9.145 1.00 . A A .  3 ARG HE   1 1 
       17 5232 1 1  3 ARG HG2  H 24.926  -4.288  9.250 1.00 . A A .  3 ARG HG2  1 1 
       17 5233 1 1  3 ARG HG3  H 24.365  -2.877 10.202 1.00 . A A .  3 ARG HG3  1 1 
       17 5234 1 1  3 ARG HH11 H 26.638  -1.014  6.779 1.00 . A A .  3 ARG HH11 1 1 
       17 5235 1 1  3 ARG HH12 H 26.199   0.536  6.146 1.00 . A A .  3 ARG HH12 1 1 
       17 5236 1 1  3 ARG HH21 H 23.380   0.957  8.283 1.00 . A A .  3 ARG HH21 1 1 
       17 5237 1 1  3 ARG HH22 H 24.315   1.675  7.015 1.00 . A A .  3 ARG HH22 1 1 
       17 5238 1 1  3 ARG N    N 27.996  -4.058  8.894 1.00 . A A .  3 ARG N    1 1 
       17 5239 1 1  3 ARG NE   N 24.748  -1.199  8.511 1.00 . A A .  3 ARG NE   1 1 
       17 5240 1 1  3 ARG NH1  N 26.032  -0.219  6.779 1.00 . A A .  3 ARG NH1  1 1 
       17 5241 1 1  3 ARG NH2  N 24.151   0.918  7.647 1.00 . A A .  3 ARG NH2  1 1 
       17 5242 1 1  3 ARG O    O 25.705  -6.067 10.167 1.00 . A A .  3 ARG O    1 1 
       17 5243 1 1  4 LEU C    C 27.391  -8.848 10.582 1.00 . A A .  4 LEU C    1 1 
       17 5244 1 1  4 LEU CA   C 27.368  -8.022  9.358 1.00 . A A .  4 LEU CA   1 1 
       17 5245 1 1  4 LEU CB   C 28.256  -8.586  8.287 1.00 . A A .  4 LEU CB   1 1 
       17 5246 1 1  4 LEU CD1  C 29.158  -7.961  6.005 1.00 . A A .  4 LEU CD1  1 1 
       17 5247 1 1  4 LEU CD2  C 26.706  -7.572  6.592 1.00 . A A .  4 LEU CD2  1 1 
       17 5248 1 1  4 LEU CG   C 28.148  -7.647  7.119 1.00 . A A .  4 LEU CG   1 1 
       17 5249 1 1  4 LEU H    H 28.734  -6.509  9.655 1.00 . A A .  4 LEU H    1 1 
       17 5250 1 1  4 LEU HA   H 26.343  -7.947  8.989 1.00 . A A .  4 LEU HA   1 1 
       17 5251 1 1  4 LEU HB2  H 29.305  -8.616  8.662 1.00 . A A .  4 LEU HB2  1 1 
       17 5252 1 1  4 LEU HB3  H 27.934  -9.597  7.987 1.00 . A A .  4 LEU HB3  1 1 
       17 5253 1 1  4 LEU HD11 H 30.196  -7.875  6.392 1.00 . A A .  4 LEU HD11 1 1 
       17 5254 1 1  4 LEU HD12 H 29.034  -7.248  5.162 1.00 . A A .  4 LEU HD12 1 1 
       17 5255 1 1  4 LEU HD13 H 29.004  -8.993  5.625 1.00 . A A .  4 LEU HD13 1 1 
       17 5256 1 1  4 LEU HD21 H 26.245  -8.582  6.575 1.00 . A A .  4 LEU HD21 1 1 
       17 5257 1 1  4 LEU HD22 H 26.688  -7.153  5.564 1.00 . A A .  4 LEU HD22 1 1 
       17 5258 1 1  4 LEU HD23 H 26.089  -6.913  7.256 1.00 . A A .  4 LEU HD23 1 1 
       17 5259 1 1  4 LEU HG   H 28.372  -6.659  7.550 1.00 . A A .  4 LEU HG   1 1 
       17 5260 1 1  4 LEU N    N 27.771  -6.710  9.671 1.00 . A A .  4 LEU N    1 1 
       17 5261 1 1  4 LEU O    O 28.268  -9.674 10.831 1.00 . A A .  4 LEU O    1 1 
       17 5262 1 1  5 SER C    C 24.733  -8.981 12.946 1.00 . A A .  5 SER C    1 1 
       17 5263 1 1  5 SER CA   C 26.142  -9.266 12.600 1.00 . A A .  5 SER CA   1 1 
       17 5264 1 1  5 SER CB   C 27.042  -8.889 13.760 1.00 . A A .  5 SER CB   1 1 
       17 5265 1 1  5 SER H    H 25.797  -7.790 11.150 1.00 . A A .  5 SER H    1 1 
       17 5266 1 1  5 SER HA   H 26.225 -10.310 12.385 1.00 . A A .  5 SER HA   1 1 
       17 5267 1 1  5 SER HB2  H 26.668  -9.382 14.679 1.00 . A A .  5 SER HB2  1 1 
       17 5268 1 1  5 SER HB3  H 28.070  -9.247 13.543 1.00 . A A .  5 SER HB3  1 1 
       17 5269 1 1  5 SER HG   H 27.597  -7.326 14.742 1.00 . A A .  5 SER HG   1 1 
       17 5270 1 1  5 SER N    N 26.393  -8.555 11.376 1.00 . A A .  5 SER N    1 1 
       17 5271 1 1  5 SER O    O 24.051  -9.774 13.573 1.00 . A A .  5 SER O    1 1 
       17 5272 1 1  5 SER OG   O 27.067  -7.478 13.955 1.00 . A A .  5 SER OG   1 1 
       17 5273 1 1  6 .   C    C 22.198  -8.235 11.745 1.00 . A A .  6 DAB C    1 1 
       17 5274 1 1  6 .   CA   C 22.962  -7.336 12.601 1.00 . A A .  6 DAB CA   1 1 
       17 5275 1 1  6 .   CB   C 22.859  -5.961 11.943 1.00 . A A .  6 DAB CB   1 1 
       17 5276 1 1  6 .   CG   C 21.613  -5.177 12.333 1.00 . A A .  6 DAB CG   1 1 
       17 5277 1 1  6 .   H    H 24.886  -7.196 12.038 1.00 . A A .  6 DAB H    1 1 
       17 5278 1 1  6 .   HA   H 22.626  -7.351 13.607 1.00 . A A .  6 DAB HA   1 1 
       17 5279 1 1  6 .   HB2  H 22.876  -6.098 10.828 1.00 . A A .  6 DAB HB2  1 1 
       17 5280 1 1  6 .   HB3  H 23.762  -5.373 12.214 1.00 . A A .  6 DAB HB3  1 1 
       17 5281 1 1  6 .   HG2  H 21.825  -4.640 13.275 1.00 . A A .  6 DAB HG2  1 1 
       17 5282 1 1  6 .   HG3  H 21.388  -4.444 11.541 1.00 . A A .  6 DAB HG3  1 1 
       17 5283 1 1  6 .   N    N 24.294  -7.805 12.486 1.00 . A A .  6 DAB N    1 1 
       17 5284 1 1  6 .   O    O 21.107  -8.681 12.025 1.00 . A A .  6 DAB O    1 1 
       17 5285 1 1  7 PHE C    C 22.165 -10.693 10.135 1.00 . A A .  7 PHE C    1 1 
       17 5286 1 1  7 PHE CA   C 22.404  -9.332  9.636 1.00 . A A .  7 PHE CA   1 1 
       17 5287 1 1  7 PHE CB   C 23.480  -9.450  8.597 1.00 . A A .  7 PHE CB   1 1 
       17 5288 1 1  7 PHE CD1  C 23.714  -7.032  8.119 1.00 . A A .  7 PHE CD1  1 1 
       17 5289 1 1  7 PHE CD2  C 23.508  -8.526  6.291 1.00 . A A .  7 PHE CD2  1 1 
       17 5290 1 1  7 PHE CE1  C 23.788  -5.988  7.252 1.00 . A A .  7 PHE CE1  1 1 
       17 5291 1 1  7 PHE CE2  C 23.581  -7.479  5.429 1.00 . A A .  7 PHE CE2  1 1 
       17 5292 1 1  7 PHE CG   C 23.573  -8.315  7.649 1.00 . A A .  7 PHE CG   1 1 
       17 5293 1 1  7 PHE CZ   C 23.721  -6.217  5.915 1.00 . A A .  7 PHE CZ   1 1 
       17 5294 1 1  7 PHE H    H 23.797  -8.169 10.545 1.00 . A A .  7 PHE H    1 1 
       17 5295 1 1  7 PHE HA   H 21.511  -8.920  9.239 1.00 . A A .  7 PHE HA   1 1 
       17 5296 1 1  7 PHE HB2  H 24.455  -9.513  9.123 1.00 . A A .  7 PHE HB2  1 1 
       17 5297 1 1  7 PHE HB3  H 23.323 -10.372  8.019 1.00 . A A .  7 PHE HB3  1 1 
       17 5298 1 1  7 PHE HD1  H 23.768  -6.849  9.176 1.00 . A A .  7 PHE HD1  1 1 
       17 5299 1 1  7 PHE HD2  H 23.407  -9.519  5.904 1.00 . A A .  7 PHE HD2  1 1 
       17 5300 1 1  7 PHE HE1  H 23.897  -4.980  7.623 1.00 . A A .  7 PHE HE1  1 1 
       17 5301 1 1  7 PHE HE2  H 23.530  -7.649  4.364 1.00 . A A .  7 PHE HE2  1 1 
       17 5302 1 1  7 PHE HZ   H 23.775  -5.411  5.250 1.00 . A A .  7 PHE HZ   1 1 
       17 5303 1 1  7 PHE N    N 22.876  -8.525 10.670 1.00 . A A .  7 PHE N    1 1 
       17 5304 1 1  7 PHE O    O 21.404 -11.453  9.555 1.00 . A A .  7 PHE O    1 1 
       17 5305 1 1  8 PHE C    C 21.668 -12.341 12.775 1.00 . A A .  8 PHE C    1 1 
       17 5306 1 1  8 PHE CA   C 22.631 -12.404 11.686 1.00 . A A .  8 PHE CA   1 1 
       17 5307 1 1  8 PHE CB   C 24.021 -13.007 11.927 1.00 . A A .  8 PHE CB   1 1 
       17 5308 1 1  8 PHE CD1  C 25.820 -11.969 10.544 1.00 . A A .  8 PHE CD1  1 1 
       17 5309 1 1  8 PHE CD2  C 23.909 -12.905  9.528 1.00 . A A .  8 PHE CD2  1 1 
       17 5310 1 1  8 PHE CE1  C 26.179 -11.444  9.333 1.00 . A A .  8 PHE CE1  1 1 
       17 5311 1 1  8 PHE CE2  C 24.252 -12.426  8.352 1.00 . A A .  8 PHE CE2  1 1 
       17 5312 1 1  8 PHE CG   C 24.679 -12.705 10.643 1.00 . A A .  8 PHE CG   1 1 
       17 5313 1 1  8 PHE CZ   C 25.389 -11.663  8.223 1.00 . A A .  8 PHE CZ   1 1 
       17 5314 1 1  8 PHE H    H 23.413 -10.462 11.775 1.00 . A A .  8 PHE H    1 1 
       17 5315 1 1  8 PHE HA   H 22.133 -12.926 10.871 1.00 . A A .  8 PHE HA   1 1 
       17 5316 1 1  8 PHE HB2  H 24.560 -12.450 12.740 1.00 . A A .  8 PHE HB2  1 1 
       17 5317 1 1  8 PHE HB3  H 24.009 -14.098 12.092 1.00 . A A .  8 PHE HB3  1 1 
       17 5318 1 1  8 PHE HD1  H 26.442 -11.816 11.408 1.00 . A A .  8 PHE HD1  1 1 
       17 5319 1 1  8 PHE HD2  H 23.035 -13.528  9.579 1.00 . A A .  8 PHE HD2  1 1 
       17 5320 1 1  8 PHE HE1  H 27.050 -10.825  9.267 1.00 . A A .  8 PHE HE1  1 1 
       17 5321 1 1  8 PHE HE2  H 23.545 -12.540  7.553 1.00 . A A .  8 PHE HE2  1 1 
       17 5322 1 1  8 PHE HZ   H 25.667 -11.252  7.263 1.00 . A A .  8 PHE HZ   1 1 
       17 5323 1 1  8 PHE N    N 22.801 -11.065 11.237 1.00 . A A .  8 PHE N    1 1 
       17 5324 1 1  8 PHE O    O 21.684 -13.056 13.776 1.00 . A A .  8 PHE O    1 1 
       17 5325 1 1  9 ARG C    C 18.600 -10.499 12.325 1.00 . A A .  9 ARG C    1 1 
       17 5326 1 1  9 ARG CA   C 19.631 -11.098 13.264 1.00 . A A .  9 ARG CA   1 1 
       17 5327 1 1  9 ARG CB   C 19.890 -10.128 14.406 1.00 . A A .  9 ARG CB   1 1 
       17 5328 1 1  9 ARG CD   C 21.716  -8.829 15.434 1.00 . A A .  9 ARG CD   1 1 
       17 5329 1 1  9 ARG CG   C 21.332 -10.169 14.894 1.00 . A A .  9 ARG CG   1 1 
       17 5330 1 1  9 ARG CZ   C 22.116  -7.779 17.647 1.00 . A A .  9 ARG CZ   1 1 
       17 5331 1 1  9 ARG H    H 20.909 -10.795 11.683 1.00 . A A .  9 ARG H    1 1 
       17 5332 1 1  9 ARG HA   H 19.269 -12.010 13.646 1.00 . A A .  9 ARG HA   1 1 
       17 5333 1 1  9 ARG HB2  H 19.648  -9.097 14.071 1.00 . A A .  9 ARG HB2  1 1 
       17 5334 1 1  9 ARG HB3  H 19.218 -10.380 15.254 1.00 . A A .  9 ARG HB3  1 1 
       17 5335 1 1  9 ARG HD2  H 22.700  -8.520 15.026 1.00 . A A .  9 ARG HD2  1 1 
       17 5336 1 1  9 ARG HD3  H 20.937  -8.102 15.149 1.00 . A A .  9 ARG HD3  1 1 
       17 5337 1 1  9 ARG HE   H 21.606  -9.755 17.396 1.00 . A A .  9 ARG HE   1 1 
       17 5338 1 1  9 ARG HG2  H 21.446 -10.946 15.677 1.00 . A A .  9 ARG HG2  1 1 
       17 5339 1 1  9 ARG HG3  H 22.014 -10.419 14.049 1.00 . A A .  9 ARG HG3  1 1 
       17 5340 1 1  9 ARG HH11 H 22.320  -6.552 16.013 1.00 . A A .  9 ARG HH11 1 1 
       17 5341 1 1  9 ARG HH12 H 22.607  -5.785 17.538 1.00 . A A .  9 ARG HH12 1 1 
       17 5342 1 1  9 ARG HH21 H 21.998  -8.714 19.472 1.00 . A A .  9 ARG HH21 1 1 
       17 5343 1 1  9 ARG HH22 H 22.421  -7.037 19.540 1.00 . A A .  9 ARG HH22 1 1 
       17 5344 1 1  9 ARG N    N 20.764 -11.389 12.481 1.00 . A A .  9 ARG N    1 1 
       17 5345 1 1  9 ARG NE   N 21.793  -8.892 16.925 1.00 . A A .  9 ARG NE   1 1 
       17 5346 1 1  9 ARG NH1  N 22.371  -6.600 17.010 1.00 . A A .  9 ARG NH1  1 1 
       17 5347 1 1  9 ARG NH2  N 22.185  -7.849 19.008 1.00 . A A .  9 ARG NH2  1 1 
       17 5348 1 1  9 ARG O    O 17.409 -10.511 12.626 1.00 . A A .  9 ARG O    1 1 
       17 5349 1 1 10 GLN C    C 18.631  -9.485  8.812 1.00 . A A . 10 GLN C    1 1 
       17 5350 1 1 10 GLN CA   C 18.095  -9.350 10.214 1.00 . A A . 10 GLN CA   1 1 
       17 5351 1 1 10 GLN CB   C 17.856  -7.821 10.449 1.00 . A A . 10 GLN CB   1 1 
       17 5352 1 1 10 GLN CD   C 19.436  -6.188 11.575 1.00 . A A . 10 GLN CD   1 1 
       17 5353 1 1 10 GLN CG   C 18.387  -7.290 11.805 1.00 . A A . 10 GLN CG   1 1 
       17 5354 1 1 10 GLN H    H 20.006  -9.946 10.847 1.00 . A A . 10 GLN H    1 1 
       17 5355 1 1 10 GLN HA   H 17.175  -9.902 10.294 1.00 . A A . 10 GLN HA   1 1 
       17 5356 1 1 10 GLN HB2  H 18.336  -7.249  9.622 1.00 . A A . 10 GLN HB2  1 1 
       17 5357 1 1 10 GLN HB3  H 16.764  -7.625 10.397 1.00 . A A . 10 GLN HB3  1 1 
       17 5358 1 1 10 GLN HE21 H 20.471  -6.785 13.247 1.00 . A A . 10 GLN HE21 1 1 
       17 5359 1 1 10 GLN HG2  H 17.548  -6.878 12.400 1.00 . A A . 10 GLN HG2  1 1 
       17 5360 1 1 10 GLN HG3  H 18.857  -8.110 12.374 1.00 . A A . 10 GLN HG3  1 1 
       17 5361 1 1 10 GLN N    N 19.040  -9.959 11.130 1.00 . A A . 10 GLN N    1 1 
       17 5362 1 1 10 GLN NE2  N 20.464  -6.135 12.488 1.00 . A A . 10 GLN NE2  1 1 
       17 5363 1 1 10 GLN O    O 19.668 -10.071  8.590 1.00 . A A . 10 GLN O    1 1 
       17 5364 1 1 10 GLN OE1  O 19.328  -5.393 10.645 1.00 . A A . 10 GLN OE1  1 1 
       17 5365 1 1 11 PHE C    C 18.143 -10.339  5.863 1.00 . A A . 11 PHE C    1 1 
       17 5366 1 1 11 PHE CA   C 18.288  -8.955  6.428 1.00 . A A . 11 PHE CA   1 1 
       17 5367 1 1 11 PHE CB   C 19.737  -8.444  6.193 1.00 . A A . 11 PHE CB   1 1 
       17 5368 1 1 11 PHE CD1  C 20.724  -6.789  7.705 1.00 . A A . 11 PHE CD1  1 1 
       17 5369 1 1 11 PHE CD2  C 19.153  -6.048  6.112 1.00 . A A . 11 PHE CD2  1 1 
       17 5370 1 1 11 PHE CE1  C 20.848  -5.520  8.187 1.00 . A A . 11 PHE CE1  1 1 
       17 5371 1 1 11 PHE CE2  C 19.263  -4.773  6.587 1.00 . A A . 11 PHE CE2  1 1 
       17 5372 1 1 11 PHE CG   C 19.885  -7.060  6.674 1.00 . A A . 11 PHE CG   1 1 
       17 5373 1 1 11 PHE CZ   C 20.113  -4.502  7.632 1.00 . A A . 11 PHE CZ   1 1 
       17 5374 1 1 11 PHE H    H 16.987  -8.530  8.010 1.00 . A A . 11 PHE H    1 1 
       17 5375 1 1 11 PHE HA   H 17.599  -8.300  5.914 1.00 . A A . 11 PHE HA   1 1 
       17 5376 1 1 11 PHE HB2  H 20.487  -9.070  6.744 1.00 . A A . 11 PHE HB2  1 1 
       17 5377 1 1 11 PHE HB3  H 19.996  -8.446  5.112 1.00 . A A . 11 PHE HB3  1 1 
       17 5378 1 1 11 PHE HD1  H 21.305  -7.586  8.127 1.00 . A A . 11 PHE HD1  1 1 
       17 5379 1 1 11 PHE HD2  H 18.485  -6.259  5.291 1.00 . A A . 11 PHE HD2  1 1 
       17 5380 1 1 11 PHE HE1  H 21.511  -5.330  9.012 1.00 . A A . 11 PHE HE1  1 1 
       17 5381 1 1 11 PHE HE2  H 18.681  -3.989  6.142 1.00 . A A . 11 PHE HE2  1 1 
       17 5382 1 1 11 PHE HZ   H 20.204  -3.496  8.013 1.00 . A A . 11 PHE HZ   1 1 
       17 5383 1 1 11 PHE N    N 17.875  -8.945  7.823 1.00 . A A . 11 PHE N    1 1 
       17 5384 1 1 11 PHE O    O 17.264 -10.602  5.046 1.00 . A A . 11 PHE O    1 1 
       17 5385 1 1 12 ILE C    C 17.987 -13.353  6.592 1.00 . A A . 12 ILE C    1 1 
       17 5386 1 1 12 ILE CA   C 19.003 -12.608  5.817 1.00 . A A . 12 ILE CA   1 1 
       17 5387 1 1 12 ILE CB   C 20.301 -13.325  6.060 1.00 . A A . 12 ILE CB   1 1 
       17 5388 1 1 12 ILE CD1  C 21.876 -11.366  6.345 1.00 . A A . 12 ILE CD1  1 1 
       17 5389 1 1 12 ILE CG1  C 21.463 -12.532  5.459 1.00 . A A . 12 ILE CG1  1 1 
       17 5390 1 1 12 ILE CG2  C 20.197 -14.740  5.462 1.00 . A A . 12 ILE CG2  1 1 
       17 5391 1 1 12 ILE H    H 19.727 -11.032  6.973 1.00 . A A . 12 ILE H    1 1 
       17 5392 1 1 12 ILE HA   H 18.746 -12.610  4.771 1.00 . A A . 12 ILE HA   1 1 
       17 5393 1 1 12 ILE HB   H 20.469 -13.420  7.170 1.00 . A A . 12 ILE HB   1 1 
       17 5394 1 1 12 ILE HD11 H 21.434 -10.420  5.975 1.00 . A A . 12 ILE HD11 1 1 
       17 5395 1 1 12 ILE HD12 H 22.976 -11.258  6.335 1.00 . A A . 12 ILE HD12 1 1 
       17 5396 1 1 12 ILE HD13 H 21.535 -11.534  7.402 1.00 . A A . 12 ILE HD13 1 1 
       17 5397 1 1 12 ILE HG12 H 22.332 -13.212  5.320 1.00 . A A . 12 ILE HG12 1 1 
       17 5398 1 1 12 ILE HG13 H 21.165 -12.143  4.463 1.00 . A A . 12 ILE HG13 1 1 
       17 5399 1 1 12 ILE HG21 H 19.753 -15.440  6.202 1.00 . A A . 12 ILE HG21 1 1 
       17 5400 1 1 12 ILE HG22 H 21.205 -15.115  5.183 1.00 . A A . 12 ILE HG22 1 1 
       17 5401 1 1 12 ILE HG23 H 19.558 -14.732  4.553 1.00 . A A . 12 ILE HG23 1 1 
       17 5402 1 1 12 ILE N    N 19.025 -11.252  6.293 1.00 . A A . 12 ILE N    1 1 
       17 5403 1 1 12 ILE O    O 17.192 -14.121  6.051 1.00 . A A . 12 ILE O    1 1 
       17 5404 1 1 13 LEU C    C 15.785 -13.207  8.755 1.00 . A A . 13 LEU C    1 1 
       17 5405 1 1 13 LEU CA   C 17.138 -13.847  8.768 1.00 . A A . 13 LEU CA   1 1 
       17 5406 1 1 13 LEU CB   C 17.651 -13.870 10.208 1.00 . A A . 13 LEU CB   1 1 
       17 5407 1 1 13 LEU CD1  C 19.574 -14.283 11.745 1.00 . A A . 13 LEU CD1  1 1 
       17 5408 1 1 13 LEU CD2  C 19.735 -15.114  9.366 1.00 . A A . 13 LEU CD2  1 1 
       17 5409 1 1 13 LEU CG   C 19.172 -14.019 10.295 1.00 . A A . 13 LEU CG   1 1 
       17 5410 1 1 13 LEU H    H 18.612 -12.459  8.329 1.00 . A A . 13 LEU H    1 1 
       17 5411 1 1 13 LEU HA   H 17.076 -14.845  8.387 1.00 . A A . 13 LEU HA   1 1 
       17 5412 1 1 13 LEU HB2  H 17.360 -12.926 10.716 1.00 . A A . 13 LEU HB2  1 1 
       17 5413 1 1 13 LEU HB3  H 17.183 -14.715 10.749 1.00 . A A . 13 LEU HB3  1 1 
       17 5414 1 1 13 LEU HD11 H 19.248 -13.442 12.387 1.00 . A A . 13 LEU HD11 1 1 
       17 5415 1 1 13 LEU HD12 H 20.674 -14.397 11.827 1.00 . A A . 13 LEU HD12 1 1 
       17 5416 1 1 13 LEU HD13 H 19.094 -15.214 12.113 1.00 . A A . 13 LEU HD13 1 1 
       17 5417 1 1 13 LEU HD21 H 20.227 -15.909  9.966 1.00 . A A . 13 LEU HD21 1 1 
       17 5418 1 1 13 LEU HD22 H 20.488 -14.679  8.674 1.00 . A A . 13 LEU HD22 1 1 
       17 5419 1 1 13 LEU HD23 H 18.926 -15.575  8.765 1.00 . A A . 13 LEU HD23 1 1 
       17 5420 1 1 13 LEU HG   H 19.615 -13.033  9.979 1.00 . A A . 13 LEU HG   1 1 
       17 5421 1 1 13 LEU N    N 18.004 -13.125  7.907 1.00 . A A . 13 LEU N    1 1 
       17 5422 1 1 13 LEU O    O 14.775 -13.866  8.514 1.00 . A A . 13 LEU O    1 1 
       17 5423 1 1 14 GLN C    C 14.426 -10.322  7.823 1.00 . A A . 14 GLN C    1 1 
       17 5424 1 1 14 GLN CA   C 14.477 -11.192  9.042 1.00 . A A . 14 GLN CA   1 1 
       17 5425 1 1 14 GLN CB   C 14.291 -10.293 10.281 1.00 . A A . 14 GLN CB   1 1 
       17 5426 1 1 14 GLN CD   C 12.805  -8.800 11.603 1.00 . A A . 14 GLN CD   1 1 
       17 5427 1 1 14 GLN CG   C 12.913  -9.614 10.321 1.00 . A A . 14 GLN CG   1 1 
       17 5428 1 1 14 GLN H    H 16.563 -11.360  9.236 1.00 . A A . 14 GLN H    1 1 
       17 5429 1 1 14 GLN HA   H 13.685 -11.923  8.988 1.00 . A A . 14 GLN HA   1 1 
       17 5430 1 1 14 GLN HB2  H 14.420 -10.912 11.197 1.00 . A A . 14 GLN HB2  1 1 
       17 5431 1 1 14 GLN HB3  H 15.078  -9.509 10.285 1.00 . A A . 14 GLN HB3  1 1 
       17 5432 1 1 14 GLN HE21 H 10.964  -8.087 11.062 1.00 . A A . 14 GLN HE21 1 1 
       17 5433 1 1 14 GLN HE22 H 11.551  -7.519 12.588 1.00 . A A . 14 GLN HE22 1 1 
       17 5434 1 1 14 GLN HG2  H 12.793  -8.943  9.442 1.00 . A A . 14 GLN HG2  1 1 
       17 5435 1 1 14 GLN HG3  H 12.109 -10.379 10.305 1.00 . A A . 14 GLN HG3  1 1 
       17 5436 1 1 14 GLN N    N 15.741 -11.890  9.027 1.00 . A A . 14 GLN N    1 1 
       17 5437 1 1 14 GLN NE2  N 11.673  -8.071 11.765 1.00 . A A . 14 GLN NE2  1 1 
       17 5438 1 1 14 GLN O    O 15.200  -9.377  7.684 1.00 . A A . 14 GLN O    1 1 
       17 5439 1 1 14 GLN OE1  O 13.701  -8.809 12.441 1.00 . A A . 14 GLN OE1  1 1 
       17 5440 1 1 15 ARG C    C 12.586  -8.592  6.047 1.00 . A A . 15 ARG C    1 1 
       17 5441 1 1 15 ARG CA   C 13.352  -9.834  5.708 1.00 . A A . 15 ARG CA   1 1 
       17 5442 1 1 15 ARG CB   C 12.591 -10.555  4.578 1.00 . A A . 15 ARG CB   1 1 
       17 5443 1 1 15 ARG CD   C 12.568 -12.497  2.938 1.00 . A A . 15 ARG CD   1 1 
       17 5444 1 1 15 ARG CG   C 13.259 -11.862  4.149 1.00 . A A . 15 ARG CG   1 1 
       17 5445 1 1 15 ARG CZ   C 12.278 -11.953  0.534 1.00 . A A . 15 ARG CZ   1 1 
       17 5446 1 1 15 ARG H    H 12.834 -11.369  7.024 1.00 . A A . 15 ARG H    1 1 
       17 5447 1 1 15 ARG HA   H 14.345  -9.559  5.379 1.00 . A A . 15 ARG HA   1 1 
       17 5448 1 1 15 ARG HB2  H 11.556 -10.772  4.920 1.00 . A A . 15 ARG HB2  1 1 
       17 5449 1 1 15 ARG HB3  H 12.526  -9.881  3.696 1.00 . A A . 15 ARG HB3  1 1 
       17 5450 1 1 15 ARG HD2  H 12.956 -13.522  2.751 1.00 . A A . 15 ARG HD2  1 1 
       17 5451 1 1 15 ARG HD3  H 11.466 -12.528  3.083 1.00 . A A . 15 ARG HD3  1 1 
       17 5452 1 1 15 ARG HE   H 13.472 -10.874  1.813 1.00 . A A . 15 ARG HE   1 1 
       17 5453 1 1 15 ARG HG2  H 14.323 -11.664  3.900 1.00 . A A . 15 ARG HG2  1 1 
       17 5454 1 1 15 ARG HG3  H 13.233 -12.579  4.998 1.00 . A A . 15 ARG HG3  1 1 
       17 5455 1 1 15 ARG HH11 H 11.239 -13.585  1.226 1.00 . A A . 15 ARG HH11 1 1 
       17 5456 1 1 15 ARG HH12 H 11.015 -13.238 -0.457 1.00 . A A . 15 ARG HH12 1 1 
       17 5457 1 1 15 ARG HH21 H 13.170 -10.402 -0.476 1.00 . A A . 15 ARG HH21 1 1 
       17 5458 1 1 15 ARG HH22 H 12.133 -11.398 -1.439 1.00 . A A . 15 ARG HH22 1 1 
       17 5459 1 1 15 ARG N    N 13.476 -10.616  6.910 1.00 . A A . 15 ARG N    1 1 
       17 5460 1 1 15 ARG NE   N 12.854 -11.656  1.737 1.00 . A A . 15 ARG NE   1 1 
       17 5461 1 1 15 ARG NH1  N 11.435 -13.021  0.424 1.00 . A A . 15 ARG NH1  1 1 
       17 5462 1 1 15 ARG NH2  N 12.551 -11.182 -0.557 1.00 . A A . 15 ARG NH2  1 1 
       17 5463 1 1 15 ARG O    O 11.780  -8.570  6.976 1.00 . A A . 15 ARG O    1 1 
       17 5464 1 1 16 LYS C    C 10.727  -6.421  5.052 1.00 . A A . 16 LYS C    1 1 
       17 5465 1 1 16 LYS CA   C 12.149  -6.264  5.503 1.00 . A A . 16 LYS CA   1 1 
       17 5466 1 1 16 LYS CB   C 12.778  -5.086  4.733 1.00 . A A . 16 LYS CB   1 1 
       17 5467 1 1 16 LYS CD   C 14.670  -5.843  3.188 1.00 . A A . 16 LYS CD   1 1 
       17 5468 1 1 16 LYS CE   C 15.597  -4.625  3.193 1.00 . A A . 16 LYS CE   1 1 
       17 5469 1 1 16 LYS CG   C 13.189  -5.457  3.302 1.00 . A A . 16 LYS CG   1 1 
       17 5470 1 1 16 LYS H    H 13.499  -7.526  4.534 1.00 . A A . 16 LYS H    1 1 
       17 5471 1 1 16 LYS HA   H 12.160  -6.072  6.557 1.00 . A A . 16 LYS HA   1 1 
       17 5472 1 1 16 LYS HB2  H 12.046  -4.251  4.694 1.00 . A A . 16 LYS HB2  1 1 
       17 5473 1 1 16 LYS HB3  H 13.673  -4.733  5.284 1.00 . A A . 16 LYS HB3  1 1 
       17 5474 1 1 16 LYS HD2  H 14.940  -6.507  4.038 1.00 . A A . 16 LYS HD2  1 1 
       17 5475 1 1 16 LYS HD3  H 14.823  -6.413  2.246 1.00 . A A . 16 LYS HD3  1 1 
       17 5476 1 1 16 LYS HE2  H 15.294  -3.902  2.407 1.00 . A A . 16 LYS HE2  1 1 
       17 5477 1 1 16 LYS HE3  H 15.577  -4.123  4.183 1.00 . A A . 16 LYS HE3  1 1 
       17 5478 1 1 16 LYS HG2  H 12.566  -6.306  2.951 1.00 . A A . 16 LYS HG2  1 1 
       17 5479 1 1 16 LYS HG3  H 12.990  -4.590  2.634 1.00 . A A . 16 LYS HG3  1 1 
       17 5480 1 1 16 LYS HZ1  H 17.239  -4.785  1.939 1.00 . A A . 16 LYS HZ1  1 1 
       17 5481 1 1 16 LYS HZ2  H 17.077  -6.067  3.041 1.00 . A A . 16 LYS HZ2  1 1 
       17 5482 1 1 16 LYS HZ3  H 17.632  -4.554  3.576 1.00 . A A . 16 LYS HZ3  1 1 
       17 5483 1 1 16 LYS N    N 12.835  -7.511  5.277 1.00 . A A . 16 LYS N    1 1 
       17 5484 1 1 16 LYS NZ   N 16.990  -5.039  2.917 1.00 . A A . 16 LYS NZ   1 1 
       17 5485 1 1 16 LYS O    O  9.842  -5.672  5.457 1.00 . A A . 16 LYS O    1 1 
       17 5486 1 1 17 LYS C    C  8.404  -8.480  4.748 1.00 . A A . 17 LYS C    1 1 
       17 5487 1 1 17 LYS CA   C  9.162  -7.668  3.687 1.00 . A A . 17 LYS CA   1 1 
       17 5488 1 1 17 LYS CB   C  9.156  -8.476  2.373 1.00 . A A . 17 LYS CB   1 1 
       17 5489 1 1 17 LYS CD   C  9.719  -8.489 -0.109 1.00 . A A . 17 LYS CD   1 1 
       17 5490 1 1 17 LYS CE   C 10.296  -7.702 -1.286 1.00 . A A . 17 LYS CE   1 1 
       17 5491 1 1 17 LYS CG   C  9.736  -7.688  1.196 1.00 . A A . 17 LYS CG   1 1 
       17 5492 1 1 17 LYS H    H 11.214  -8.013  3.867 1.00 . A A . 17 LYS H    1 1 
       17 5493 1 1 17 LYS HA   H  8.671  -6.716  3.549 1.00 . A A . 17 LYS HA   1 1 
       17 5494 1 1 17 LYS HB2  H  9.750  -9.409  2.516 1.00 . A A . 17 LYS HB2  1 1 
       17 5495 1 1 17 LYS HB3  H  8.112  -8.768  2.129 1.00 . A A . 17 LYS HB3  1 1 
       17 5496 1 1 17 LYS HD2  H 10.311  -9.419  0.028 1.00 . A A . 17 LYS HD2  1 1 
       17 5497 1 1 17 LYS HD3  H  8.672  -8.779 -0.342 1.00 . A A . 17 LYS HD3  1 1 
       17 5498 1 1 17 LYS HE2  H  9.701  -6.781 -1.469 1.00 . A A . 17 LYS HE2  1 1 
       17 5499 1 1 17 LYS HE3  H 11.354  -7.425 -1.090 1.00 . A A . 17 LYS HE3  1 1 
       17 5500 1 1 17 LYS HG2  H  9.148  -6.756  1.057 1.00 . A A . 17 LYS HG2  1 1 
       17 5501 1 1 17 LYS HG3  H 10.784  -7.401  1.432 1.00 . A A . 17 LYS HG3  1 1 
       17 5502 1 1 17 LYS HZ1  H 11.217  -8.600 -2.911 1.00 . A A . 17 LYS HZ1  1 1 
       17 5503 1 1 17 LYS HZ2  H  9.635  -8.063 -3.217 1.00 . A A . 17 LYS HZ2  1 1 
       17 5504 1 1 17 LYS HZ3  H  9.893  -9.465 -2.295 1.00 . A A . 17 LYS HZ3  1 1 
       17 5505 1 1 17 LYS N    N 10.490  -7.418  4.188 1.00 . A A . 17 LYS N    1 1 
       17 5506 1 1 17 LYS NZ   N 10.258  -8.518 -2.518 1.00 . A A . 17 LYS NZ   1 1 
       17 5507 1 1 17 LYS O    O  8.882  -9.594  5.097 1.00 . A A . 17 LYS O    1 1 
       17 5508 1 1 17 LYS OXT  O  7.335  -7.997  5.211 1.00 . A A . 17 LYS OXT  1 1 
       18 5509 1 1  1 GLU C    C 30.485  -0.681  7.462 1.00 . A A .  1 GLU C    1 1 
       18 5510 1 1  1 GLU CA   C 31.827  -0.003  7.444 1.00 . A A .  1 GLU CA   1 1 
       18 5511 1 1  1 GLU CB   C 32.392  -0.054  6.006 1.00 . A A .  1 GLU CB   1 1 
       18 5512 1 1  1 GLU CD   C 31.388   2.123  5.270 1.00 . A A .  1 GLU CD   1 1 
       18 5513 1 1  1 GLU CG   C 31.484   0.630  4.963 1.00 . A A .  1 GLU CG   1 1 
       18 5514 1 1  1 GLU H1   H 33.340   0.040  8.872 1.00 . A A .  1 GLU H1   1 1 
       18 5515 1 1  1 GLU H2   H 33.395  -1.312  7.846 1.00 . A A .  1 GLU H2   1 1 
       18 5516 1 1  1 GLU H3   H 32.230  -1.230  9.078 1.00 . A A .  1 GLU H3   1 1 
       18 5517 1 1  1 GLU HA   H 31.717   1.018  7.771 1.00 . A A .  1 GLU HA   1 1 
       18 5518 1 1  1 GLU HB2  H 33.390   0.437  5.995 1.00 . A A .  1 GLU HB2  1 1 
       18 5519 1 1  1 GLU HB3  H 32.534  -1.116  5.712 1.00 . A A .  1 GLU HB3  1 1 
       18 5520 1 1  1 GLU HG2  H 31.906   0.492  3.944 1.00 . A A .  1 GLU HG2  1 1 
       18 5521 1 1  1 GLU HG3  H 30.465   0.190  4.991 1.00 . A A .  1 GLU HG3  1 1 
       18 5522 1 1  1 GLU N    N 32.768  -0.677  8.380 1.00 . A A .  1 GLU N    1 1 
       18 5523 1 1  1 GLU O    O 29.447  -0.024  7.391 1.00 . A A .  1 GLU O    1 1 
       18 5524 1 1  1 GLU OE1  O 32.290   2.647  5.977 1.00 . A A .  1 GLU OE1  1 1 
       18 5525 1 1  1 GLU OE2  O 30.412   2.758  4.794 1.00 . A A .  1 GLU OE2  1 1 
       18 5526 1 1  2 MET C    C 29.325  -3.762  8.666 1.00 . A A .  2 MET C    1 1 
       18 5527 1 1  2 MET CA   C 29.242  -2.760  7.579 1.00 . A A .  2 MET CA   1 1 
       18 5528 1 1  2 MET CB   C 28.927  -3.521  6.282 1.00 . A A .  2 MET CB   1 1 
       18 5529 1 1  2 MET CE   C 28.242  -1.983  2.520 1.00 . A A .  2 MET CE   1 1 
       18 5530 1 1  2 MET CG   C 28.712  -2.588  5.086 1.00 . A A .  2 MET CG   1 1 
       18 5531 1 1  2 MET H    H 31.320  -2.565  7.627 1.00 . A A .  2 MET H    1 1 
       18 5532 1 1  2 MET HA   H 28.443  -2.072  7.817 1.00 . A A .  2 MET HA   1 1 
       18 5533 1 1  2 MET HB2  H 29.766  -4.217  6.062 1.00 . A A .  2 MET HB2  1 1 
       18 5534 1 1  2 MET HB3  H 28.008  -4.131  6.441 1.00 . A A .  2 MET HB3  1 1 
       18 5535 1 1  2 MET HE1  H 29.207  -1.435  2.492 1.00 . A A .  2 MET HE1  1 1 
       18 5536 1 1  2 MET HE2  H 27.469  -1.296  2.927 1.00 . A A .  2 MET HE2  1 1 
       18 5537 1 1  2 MET HE3  H 27.960  -2.238  1.477 1.00 . A A .  2 MET HE3  1 1 
       18 5538 1 1  2 MET HG2  H 27.864  -1.909  5.317 1.00 . A A .  2 MET HG2  1 1 
       18 5539 1 1  2 MET HG3  H 29.619  -1.959  4.962 1.00 . A A .  2 MET HG3  1 1 
       18 5540 1 1  2 MET N    N 30.482  -2.029  7.558 1.00 . A A .  2 MET N    1 1 
       18 5541 1 1  2 MET O    O 30.400  -4.096  9.162 1.00 . A A .  2 MET O    1 1 
       18 5542 1 1  2 MET SD   S 28.377  -3.481  3.539 1.00 . A A .  2 MET SD   1 1 
       18 5543 1 1  3 ARG C    C 28.080  -6.573  9.473 1.00 . A A .  3 ARG C    1 1 
       18 5544 1 1  3 ARG CA   C 28.060  -5.227 10.099 1.00 . A A .  3 ARG CA   1 1 
       18 5545 1 1  3 ARG CB   C 26.778  -5.044 10.939 1.00 . A A .  3 ARG CB   1 1 
       18 5546 1 1  3 ARG CD   C 25.557  -2.988  9.961 1.00 . A A .  3 ARG CD   1 1 
       18 5547 1 1  3 ARG CG   C 25.575  -4.508 10.126 1.00 . A A .  3 ARG CG   1 1 
       18 5548 1 1  3 ARG CZ   C 24.701  -1.036 11.232 1.00 . A A .  3 ARG CZ   1 1 
       18 5549 1 1  3 ARG H    H 27.284  -3.981  8.643 1.00 . A A .  3 ARG H    1 1 
       18 5550 1 1  3 ARG HA   H 28.925  -5.141 10.691 1.00 . A A .  3 ARG HA   1 1 
       18 5551 1 1  3 ARG HB2  H 26.502  -6.016 11.398 1.00 . A A .  3 ARG HB2  1 1 
       18 5552 1 1  3 ARG HB3  H 26.997  -4.325 11.755 1.00 . A A .  3 ARG HB3  1 1 
       18 5553 1 1  3 ARG HD2  H 26.590  -2.575  9.977 1.00 . A A .  3 ARG HD2  1 1 
       18 5554 1 1  3 ARG HD3  H 25.048  -2.708  9.006 1.00 . A A .  3 ARG HD3  1 1 
       18 5555 1 1  3 ARG HE   H 24.337  -2.991 11.756 1.00 . A A .  3 ARG HE   1 1 
       18 5556 1 1  3 ARG HG2  H 25.581  -4.956  9.118 1.00 . A A .  3 ARG HG2  1 1 
       18 5557 1 1  3 ARG HG3  H 24.635  -4.825 10.627 1.00 . A A .  3 ARG HG3  1 1 
       18 5558 1 1  3 ARG HH11 H 25.831  -0.606  9.572 1.00 . A A .  3 ARG HH11 1 1 
       18 5559 1 1  3 ARG HH12 H 25.250   0.778 10.434 1.00 . A A .  3 ARG HH12 1 1 
       18 5560 1 1  3 ARG HH21 H 23.545  -1.108 12.929 1.00 . A A .  3 ARG HH21 1 1 
       18 5561 1 1  3 ARG HH22 H 23.928   0.487 12.375 1.00 . A A .  3 ARG HH22 1 1 
       18 5562 1 1  3 ARG N    N 28.146  -4.265  9.054 1.00 . A A .  3 ARG N    1 1 
       18 5563 1 1  3 ARG NE   N 24.790  -2.392 11.094 1.00 . A A .  3 ARG NE   1 1 
       18 5564 1 1  3 ARG NH1  N 25.315  -0.213 10.333 1.00 . A A .  3 ARG NH1  1 1 
       18 5565 1 1  3 ARG NH2  N 23.995  -0.505 12.271 1.00 . A A .  3 ARG NH2  1 1 
       18 5566 1 1  3 ARG O    O 29.096  -7.265  9.494 1.00 . A A .  3 ARG O    1 1 
       18 5567 1 1  4 LEU C    C 27.033  -9.333  9.175 1.00 . A A .  4 LEU C    1 1 
       18 5568 1 1  4 LEU CA   C 26.818  -8.215  8.227 1.00 . A A .  4 LEU CA   1 1 
       18 5569 1 1  4 LEU CB   C 27.791  -8.289  7.079 1.00 . A A .  4 LEU CB   1 1 
       18 5570 1 1  4 LEU CD1  C 28.665  -6.907  5.149 1.00 . A A .  4 LEU CD1  1 1 
       18 5571 1 1  4 LEU CD2  C 26.293  -6.532  6.054 1.00 . A A .  4 LEU CD2  1 1 
       18 5572 1 1  4 LEU CG   C 27.743  -6.960  6.374 1.00 . A A .  4 LEU CG   1 1 
       18 5573 1 1  4 LEU H    H 26.116  -6.424  8.968 1.00 . A A .  4 LEU H    1 1 
       18 5574 1 1  4 LEU HA   H 25.801  -8.249  7.848 1.00 . A A .  4 LEU HA   1 1 
       18 5575 1 1  4 LEU HB2  H 28.819  -8.469  7.479 1.00 . A A .  4 LEU HB2  1 1 
       18 5576 1 1  4 LEU HB3  H 27.515  -9.099  6.378 1.00 . A A .  4 LEU HB3  1 1 
       18 5577 1 1  4 LEU HD11 H 29.675  -6.551  5.443 1.00 . A A .  4 LEU HD11 1 1 
       18 5578 1 1  4 LEU HD12 H 28.253  -6.212  4.387 1.00 . A A .  4 LEU HD12 1 1 
       18 5579 1 1  4 LEU HD13 H 28.762  -7.915  4.694 1.00 . A A .  4 LEU HD13 1 1 
       18 5580 1 1  4 LEU HD21 H 25.780  -6.163  6.985 1.00 . A A .  4 LEU HD21 1 1 
       18 5581 1 1  4 LEU HD22 H 25.716  -7.390  5.652 1.00 . A A .  4 LEU HD22 1 1 
       18 5582 1 1  4 LEU HD23 H 26.287  -5.715  5.304 1.00 . A A .  4 LEU HD23 1 1 
       18 5583 1 1  4 LEU HG   H 28.118  -6.253  7.128 1.00 . A A .  4 LEU HG   1 1 
       18 5584 1 1  4 LEU N    N 26.931  -6.974  8.929 1.00 . A A .  4 LEU N    1 1 
       18 5585 1 1  4 LEU O    O 27.737 -10.308  8.917 1.00 . A A .  4 LEU O    1 1 
       18 5586 1 1  5 SER C    C 25.209  -9.875 12.083 1.00 . A A .  5 SER C    1 1 
       18 5587 1 1  5 SER CA   C 26.471 -10.120 11.359 1.00 . A A .  5 SER CA   1 1 
       18 5588 1 1  5 SER CB   C 27.649 -10.082 12.308 1.00 . A A .  5 SER CB   1 1 
       18 5589 1 1  5 SER H    H 26.136  -8.215 10.566 1.00 . A A .  5 SER H    1 1 
       18 5590 1 1  5 SER HA   H 26.403 -11.076 10.877 1.00 . A A .  5 SER HA   1 1 
       18 5591 1 1  5 SER HB2  H 27.466 -10.790 13.138 1.00 . A A .  5 SER HB2  1 1 
       18 5592 1 1  5 SER HB3  H 28.555 -10.392 11.749 1.00 . A A .  5 SER HB3  1 1 
       18 5593 1 1  5 SER HG   H 28.734  -8.512 12.577 1.00 . A A .  5 SER HG   1 1 
       18 5594 1 1  5 SER N    N 26.489  -9.116 10.339 1.00 . A A .  5 SER N    1 1 
       18 5595 1 1  5 SER O    O 24.518 -10.784 12.498 1.00 . A A .  5 SER O    1 1 
       18 5596 1 1  5 SER OG   O 27.845  -8.771 12.834 1.00 . A A .  5 SER OG   1 1 
       18 5597 1 1  6 .   C    C 22.652  -8.488 11.794 1.00 . A A .  6 DAB C    1 1 
       18 5598 1 1  6 .   CA   C 23.702  -8.036 12.703 1.00 . A A .  6 DAB CA   1 1 
       18 5599 1 1  6 .   CB   C 23.730  -6.521 12.547 1.00 . A A .  6 DAB CB   1 1 
       18 5600 1 1  6 .   CG   C 22.788  -5.786 13.491 1.00 . A A .  6 DAB CG   1 1 
       18 5601 1 1  6 .   H    H 25.523  -7.917 11.861 1.00 . A A .  6 DAB H    1 1 
       18 5602 1 1  6 .   HA   H 23.537  -8.363 13.708 1.00 . A A .  6 DAB HA   1 1 
       18 5603 1 1  6 .   HB2  H 23.465  -6.271 11.481 1.00 . A A .  6 DAB HB2  1 1 
       18 5604 1 1  6 .   HB3  H 24.772  -6.171 12.715 1.00 . A A .  6 DAB HB3  1 1 
       18 5605 1 1  6 .   HG2  H 23.338  -5.568 14.424 1.00 . A A .  6 DAB HG2  1 1 
       18 5606 1 1  6 .   HG3  H 22.479  -4.837 13.022 1.00 . A A .  6 DAB HG3  1 1 
       18 5607 1 1  6 .   N    N 24.902  -8.577 12.164 1.00 . A A .  6 DAB N    1 1 
       18 5608 1 1  6 .   O    O 21.517  -8.731 12.125 1.00 . A A .  6 DAB O    1 1 
       18 5609 1 1  7 PHE C    C 21.923 -10.397  9.730 1.00 . A A .  7 PHE C    1 1 
       18 5610 1 1  7 PHE CA   C 22.278  -8.984  9.524 1.00 . A A .  7 PHE CA   1 1 
       18 5611 1 1  7 PHE CB   C 23.072  -8.925  8.269 1.00 . A A .  7 PHE CB   1 1 
       18 5612 1 1  7 PHE CD1  C 23.270  -6.457  8.358 1.00 . A A .  7 PHE CD1  1 1 
       18 5613 1 1  7 PHE CD2  C 22.996  -7.502  6.247 1.00 . A A .  7 PHE CD2  1 1 
       18 5614 1 1  7 PHE CE1  C 23.301  -5.243  7.749 1.00 . A A .  7 PHE CE1  1 1 
       18 5615 1 1  7 PHE CE2  C 23.030  -6.283  5.643 1.00 . A A .  7 PHE CE2  1 1 
       18 5616 1 1  7 PHE CG   C 23.114  -7.601  7.613 1.00 . A A .  7 PHE CG   1 1 
       18 5617 1 1  7 PHE CZ   C 23.181  -5.160  6.400 1.00 . A A .  7 PHE CZ   1 1 
       18 5618 1 1  7 PHE H    H 24.018  -8.333 10.352 1.00 . A A .  7 PHE H    1 1 
       18 5619 1 1  7 PHE HA   H 21.410  -8.387  9.466 1.00 . A A .  7 PHE HA   1 1 
       18 5620 1 1  7 PHE HB2  H 24.115  -9.207  8.517 1.00 . A A .  7 PHE HB2  1 1 
       18 5621 1 1  7 PHE HB3  H 22.658  -9.649  7.560 1.00 . A A .  7 PHE HB3  1 1 
       18 5622 1 1  7 PHE HD1  H 23.364  -6.516  9.427 1.00 . A A .  7 PHE HD1  1 1 
       18 5623 1 1  7 PHE HD2  H 22.884  -8.390  5.648 1.00 . A A .  7 PHE HD2  1 1 
       18 5624 1 1  7 PHE HE1  H 23.421  -4.345  8.337 1.00 . A A .  7 PHE HE1  1 1 
       18 5625 1 1  7 PHE HE2  H 22.935  -6.206  4.570 1.00 . A A .  7 PHE HE2  1 1 
       18 5626 1 1  7 PHE HZ   H 23.203  -4.220  5.939 1.00 . A A .  7 PHE HZ   1 1 
       18 5627 1 1  7 PHE N    N 23.081  -8.572 10.581 1.00 . A A .  7 PHE N    1 1 
       18 5628 1 1  7 PHE O    O 20.938 -10.888  9.202 1.00 . A A .  7 PHE O    1 1 
       18 5629 1 1  8 PHE C    C 21.865 -12.669 11.995 1.00 . A A .  8 PHE C    1 1 
       18 5630 1 1  8 PHE CA   C 22.464 -12.496 10.671 1.00 . A A .  8 PHE CA   1 1 
       18 5631 1 1  8 PHE CB   C 23.753 -13.256 10.322 1.00 . A A .  8 PHE CB   1 1 
       18 5632 1 1  8 PHE CD1  C 25.235 -12.013  8.734 1.00 . A A .  8 PHE CD1  1 1 
       18 5633 1 1  8 PHE CD2  C 23.009 -12.535  8.157 1.00 . A A .  8 PHE CD2  1 1 
       18 5634 1 1  8 PHE CE1  C 25.319 -11.224  7.612 1.00 . A A .  8 PHE CE1  1 1 
       18 5635 1 1  8 PHE CE2  C 23.083 -11.797  7.068 1.00 . A A .  8 PHE CE2  1 1 
       18 5636 1 1  8 PHE CG   C 24.073 -12.674  9.005 1.00 . A A .  8 PHE CG   1 1 
       18 5637 1 1  8 PHE CZ   C 24.235 -11.107  6.774 1.00 . A A .  8 PHE CZ   1 1 
       18 5638 1 1  8 PHE H    H 23.519 -10.729 11.018 1.00 . A A .  8 PHE H    1 1 
       18 5639 1 1  8 PHE HA   H 21.686 -12.726  9.944 1.00 . A A .  8 PHE HA   1 1 
       18 5640 1 1  8 PHE HB2  H 24.578 -12.992 11.038 1.00 . A A .  8 PHE HB2  1 1 
       18 5641 1 1  8 PHE HB3  H 23.609 -14.346 10.222 1.00 . A A .  8 PHE HB3  1 1 
       18 5642 1 1  8 PHE HD1  H 26.083 -12.121  9.385 1.00 . A A .  8 PHE HD1  1 1 
       18 5643 1 1  8 PHE HD2  H 22.102 -13.086  8.332 1.00 . A A .  8 PHE HD2  1 1 
       18 5644 1 1  8 PHE HE1  H 26.214 -10.655  7.428 1.00 . A A .  8 PHE HE1  1 1 
       18 5645 1 1  8 PHE HE2  H 22.179 -11.651  6.514 1.00 . A A .  8 PHE HE2  1 1 
       18 5646 1 1  8 PHE HZ   H 24.292 -10.489  5.889 1.00 . A A .  8 PHE HZ   1 1 
       18 5647 1 1  8 PHE N    N 22.722 -11.110 10.519 1.00 . A A .  8 PHE N    1 1 
       18 5648 1 1  8 PHE O    O 22.117 -13.590 12.770 1.00 . A A .  8 PHE O    1 1 
       18 5649 1 1  9 ARG C    C 19.034 -10.612 12.975 1.00 . A A .  9 ARG C    1 1 
       18 5650 1 1  9 ARG CA   C 20.153 -11.565 13.342 1.00 . A A .  9 ARG CA   1 1 
       18 5651 1 1  9 ARG CB   C 20.857 -11.034 14.614 1.00 . A A .  9 ARG CB   1 1 
       18 5652 1 1  9 ARG CD   C 23.348 -11.045 15.032 1.00 . A A .  9 ARG CD   1 1 
       18 5653 1 1  9 ARG CG   C 22.193 -10.361 14.335 1.00 . A A .  9 ARG CG   1 1 
       18 5654 1 1  9 ARG CZ   C 24.038 -11.513 17.367 1.00 . A A .  9 ARG CZ   1 1 
       18 5655 1 1  9 ARG H    H 20.920 -10.937 11.520 1.00 . A A .  9 ARG H    1 1 
       18 5656 1 1  9 ARG HA   H 19.736 -12.539 13.517 1.00 . A A .  9 ARG HA   1 1 
       18 5657 1 1  9 ARG HB2  H 20.195 -10.299 15.118 1.00 . A A .  9 ARG HB2  1 1 
       18 5658 1 1  9 ARG HB3  H 21.024 -11.878 15.312 1.00 . A A .  9 ARG HB3  1 1 
       18 5659 1 1  9 ARG HD2  H 23.325 -12.133 14.805 1.00 . A A .  9 ARG HD2  1 1 
       18 5660 1 1  9 ARG HD3  H 24.316 -10.598 14.697 1.00 . A A .  9 ARG HD3  1 1 
       18 5661 1 1  9 ARG HE   H 22.518 -10.224 16.863 1.00 . A A .  9 ARG HE   1 1 
       18 5662 1 1  9 ARG HG2  H 22.395 -10.372 13.243 1.00 . A A .  9 ARG HG2  1 1 
       18 5663 1 1  9 ARG HG3  H 22.141  -9.304 14.664 1.00 . A A .  9 ARG HG3  1 1 
       18 5664 1 1  9 ARG HH11 H 25.076 -12.503 15.897 1.00 . A A .  9 ARG HH11 1 1 
       18 5665 1 1  9 ARG HH12 H 25.590 -12.854 17.513 1.00 . A A .  9 ARG HH12 1 1 
       18 5666 1 1  9 ARG HH21 H 23.216 -10.697 19.064 1.00 . A A .  9 ARG HH21 1 1 
       18 5667 1 1  9 ARG HH22 H 24.513 -11.808 19.346 1.00 . A A .  9 ARG HH22 1 1 
       18 5668 1 1  9 ARG N    N 20.985 -11.677 12.192 1.00 . A A .  9 ARG N    1 1 
       18 5669 1 1  9 ARG NE   N 23.214 -10.847 16.505 1.00 . A A .  9 ARG NE   1 1 
       18 5670 1 1  9 ARG NH1  N 24.987 -12.367 16.884 1.00 . A A .  9 ARG NH1  1 1 
       18 5671 1 1  9 ARG NH2  N 23.911 -11.323 18.712 1.00 . A A .  9 ARG NH2  1 1 
       18 5672 1 1  9 ARG O    O 17.988 -10.603 13.622 1.00 . A A .  9 ARG O    1 1 
       18 5673 1 1 10 GLN C    C 18.358  -8.632 10.029 1.00 . A A . 10 GLN C    1 1 
       18 5674 1 1 10 GLN CA   C 18.213  -8.832 11.510 1.00 . A A . 10 GLN CA   1 1 
       18 5675 1 1 10 GLN CB   C 18.339  -7.422 12.184 1.00 . A A . 10 GLN CB   1 1 
       18 5676 1 1 10 GLN CD   C 20.344  -6.325 13.257 1.00 . A A . 10 GLN CD   1 1 
       18 5677 1 1 10 GLN CG   C 19.249  -7.390 13.435 1.00 . A A . 10 GLN CG   1 1 
       18 5678 1 1 10 GLN H    H 20.073  -9.779 11.350 1.00 . A A . 10 GLN H    1 1 
       18 5679 1 1 10 GLN HA   H 17.254  -9.280 11.714 1.00 . A A . 10 GLN HA   1 1 
       18 5680 1 1 10 GLN HB2  H 18.731  -6.696 11.437 1.00 . A A . 10 GLN HB2  1 1 
       18 5681 1 1 10 GLN HB3  H 17.323  -7.079 12.478 1.00 . A A . 10 GLN HB3  1 1 
       18 5682 1 1 10 GLN HE21 H 21.714  -7.542 14.183 1.00 . A A . 10 GLN HE21 1 1 
       18 5683 1 1 10 GLN HG2  H 18.647  -7.154 14.334 1.00 . A A . 10 GLN HG2  1 1 
       18 5684 1 1 10 GLN HG3  H 19.733  -8.373 13.575 1.00 . A A . 10 GLN HG3  1 1 
       18 5685 1 1 10 GLN N    N 19.228  -9.782 11.903 1.00 . A A . 10 GLN N    1 1 
       18 5686 1 1 10 GLN NE2  N 21.590  -6.658 13.730 1.00 . A A . 10 GLN NE2  1 1 
       18 5687 1 1 10 GLN O    O 19.015  -9.408  9.367 1.00 . A A . 10 GLN O    1 1 
       18 5688 1 1 10 GLN OE1  O 20.090  -5.236 12.747 1.00 . A A . 10 GLN OE1  1 1 
       18 5689 1 1 11 PHE C    C 17.175  -8.359  7.251 1.00 . A A . 11 PHE C    1 1 
       18 5690 1 1 11 PHE CA   C 17.796  -7.260  8.068 1.00 . A A . 11 PHE CA   1 1 
       18 5691 1 1 11 PHE CB   C 19.255  -7.029  7.586 1.00 . A A . 11 PHE CB   1 1 
       18 5692 1 1 11 PHE CD1  C 20.511  -5.924  9.382 1.00 . A A . 11 PHE CD1  1 1 
       18 5693 1 1 11 PHE CD2  C 19.649  -4.601  7.630 1.00 . A A . 11 PHE CD2  1 1 
       18 5694 1 1 11 PHE CE1  C 21.022  -4.812  9.982 1.00 . A A . 11 PHE CE1  1 1 
       18 5695 1 1 11 PHE CE2  C 20.150  -3.479  8.225 1.00 . A A . 11 PHE CE2  1 1 
       18 5696 1 1 11 PHE CG   C 19.830  -5.826  8.208 1.00 . A A . 11 PHE CG   1 1 
       18 5697 1 1 11 PHE CZ   C 20.842  -3.579  9.407 1.00 . A A . 11 PHE CZ   1 1 
       18 5698 1 1 11 PHE H    H 17.119  -6.986 10.022 1.00 . A A . 11 PHE H    1 1 
       18 5699 1 1 11 PHE HA   H 17.230  -6.349  7.924 1.00 . A A . 11 PHE HA   1 1 
       18 5700 1 1 11 PHE HB2  H 19.916  -7.892  7.852 1.00 . A A . 11 PHE HB2  1 1 
       18 5701 1 1 11 PHE HB3  H 19.296  -6.875  6.483 1.00 . A A . 11 PHE HB3  1 1 
       18 5702 1 1 11 PHE HD1  H 20.655  -6.888  9.830 1.00 . A A . 11 PHE HD1  1 1 
       18 5703 1 1 11 PHE HD2  H 19.111  -4.524  6.698 1.00 . A A . 11 PHE HD2  1 1 
       18 5704 1 1 11 PHE HE1  H 21.560  -4.912 10.907 1.00 . A A . 11 PHE HE1  1 1 
       18 5705 1 1 11 PHE HE2  H 19.996  -2.524  7.765 1.00 . A A . 11 PHE HE2  1 1 
       18 5706 1 1 11 PHE HZ   H 21.241  -2.694  9.882 1.00 . A A . 11 PHE HZ   1 1 
       18 5707 1 1 11 PHE N    N 17.699  -7.581  9.481 1.00 . A A . 11 PHE N    1 1 
       18 5708 1 1 11 PHE O    O 16.006  -8.302  6.882 1.00 . A A . 11 PHE O    1 1 
       18 5709 1 1 12 ILE C    C 16.649 -11.358  6.966 1.00 . A A . 12 ILE C    1 1 
       18 5710 1 1 12 ILE CA   C 17.584 -10.521  6.181 1.00 . A A . 12 ILE CA   1 1 
       18 5711 1 1 12 ILE CB   C 18.750 -11.414  5.868 1.00 . A A . 12 ILE CB   1 1 
       18 5712 1 1 12 ILE CD1  C 20.701  -9.834  6.159 1.00 . A A . 12 ILE CD1  1 1 
       18 5713 1 1 12 ILE CG1  C 19.849 -10.615  5.167 1.00 . A A . 12 ILE CG1  1 1 
       18 5714 1 1 12 ILE CG2  C 18.251 -12.590  5.007 1.00 . A A . 12 ILE CG2  1 1 
       18 5715 1 1 12 ILE H    H 18.899  -9.438  7.369 1.00 . A A . 12 ILE H    1 1 
       18 5716 1 1 12 ILE HA   H 17.109 -10.169  5.282 1.00 . A A . 12 ILE HA   1 1 
       18 5717 1 1 12 ILE HB   H 19.165 -11.830  6.830 1.00 . A A . 12 ILE HB   1 1 
       18 5718 1 1 12 ILE HD11 H 20.581 -10.256  7.196 1.00 . A A . 12 ILE HD11 1 1 
       18 5719 1 1 12 ILE HD12 H 20.406  -8.764  6.171 1.00 . A A . 12 ILE HD12 1 1 
       18 5720 1 1 12 ILE HD13 H 21.765  -9.895  5.874 1.00 . A A . 12 ILE HD13 1 1 
       18 5721 1 1 12 ILE HG12 H 20.498 -11.314  4.596 1.00 . A A . 12 ILE HG12 1 1 
       18 5722 1 1 12 ILE HG13 H 19.386  -9.906  4.448 1.00 . A A . 12 ILE HG13 1 1 
       18 5723 1 1 12 ILE HG21 H 17.897 -13.420  5.655 1.00 . A A . 12 ILE HG21 1 1 
       18 5724 1 1 12 ILE HG22 H 19.071 -12.970  4.362 1.00 . A A . 12 ILE HG22 1 1 
       18 5725 1 1 12 ILE HG23 H 17.411 -12.265  4.356 1.00 . A A . 12 ILE HG23 1 1 
       18 5726 1 1 12 ILE N    N 17.983  -9.391  6.981 1.00 . A A . 12 ILE N    1 1 
       18 5727 1 1 12 ILE O    O 15.657 -11.877  6.458 1.00 . A A . 12 ILE O    1 1 
       18 5728 1 1 13 LEU C    C 15.034 -11.610  9.586 1.00 . A A . 13 LEU C    1 1 
       18 5729 1 1 13 LEU CA   C 16.209 -12.379  9.074 1.00 . A A . 13 LEU CA   1 1 
       18 5730 1 1 13 LEU CB   C 17.013 -12.898 10.267 1.00 . A A . 13 LEU CB   1 1 
       18 5731 1 1 13 LEU CD1  C 19.140 -13.970 11.043 1.00 . A A . 13 LEU CD1  1 1 
       18 5732 1 1 13 LEU CD2  C 18.552 -14.076  8.593 1.00 . A A . 13 LEU CD2  1 1 
       18 5733 1 1 13 LEU CG   C 18.454 -13.243  9.887 1.00 . A A . 13 LEU CG   1 1 
       18 5734 1 1 13 LEU H    H 17.771 -11.078  8.660 1.00 . A A . 13 LEU H    1 1 
       18 5735 1 1 13 LEU HA   H 15.882 -13.198  8.467 1.00 . A A . 13 LEU HA   1 1 
       18 5736 1 1 13 LEU HB2  H 17.032 -12.122 11.065 1.00 . A A . 13 LEU HB2  1 1 
       18 5737 1 1 13 LEU HB3  H 16.526 -13.806 10.673 1.00 . A A . 13 LEU HB3  1 1 
       18 5738 1 1 13 LEU HD11 H 18.679 -14.968 11.198 1.00 . A A . 13 LEU HD11 1 1 
       18 5739 1 1 13 LEU HD12 H 19.033 -13.384 11.976 1.00 . A A . 13 LEU HD12 1 1 
       18 5740 1 1 13 LEU HD13 H 20.218 -14.109 10.827 1.00 . A A . 13 LEU HD13 1 1 
       18 5741 1 1 13 LEU HD21 H 17.543 -14.389  8.250 1.00 . A A . 13 LEU HD21 1 1 
       18 5742 1 1 13 LEU HD22 H 19.162 -14.987  8.768 1.00 . A A . 13 LEU HD22 1 1 
       18 5743 1 1 13 LEU HD23 H 19.032 -13.481  7.786 1.00 . A A . 13 LEU HD23 1 1 
       18 5744 1 1 13 LEU HG   H 18.984 -12.263  9.713 1.00 . A A . 13 LEU HG   1 1 
       18 5745 1 1 13 LEU N    N 16.982 -11.527  8.244 1.00 . A A . 13 LEU N    1 1 
       18 5746 1 1 13 LEU O    O 13.944 -12.155  9.761 1.00 . A A . 13 LEU O    1 1 
       18 5747 1 1 14 GLN C    C 13.078  -9.373  9.347 1.00 . A A . 14 GLN C    1 1 
       18 5748 1 1 14 GLN CA   C 14.194  -9.463 10.360 1.00 . A A . 14 GLN CA   1 1 
       18 5749 1 1 14 GLN CB   C 14.667  -8.031 10.669 1.00 . A A . 14 GLN CB   1 1 
       18 5750 1 1 14 GLN CD   C 14.168  -5.788 11.601 1.00 . A A . 14 GLN CD   1 1 
       18 5751 1 1 14 GLN CG   C 13.575  -7.159 11.303 1.00 . A A . 14 GLN CG   1 1 
       18 5752 1 1 14 GLN H    H 16.153  -9.890  9.718 1.00 . A A . 14 GLN H    1 1 
       18 5753 1 1 14 GLN HA   H 13.812  -9.927 11.257 1.00 . A A . 14 GLN HA   1 1 
       18 5754 1 1 14 GLN HB2  H 15.535  -8.082 11.360 1.00 . A A . 14 GLN HB2  1 1 
       18 5755 1 1 14 GLN HB3  H 15.007  -7.551  9.726 1.00 . A A . 14 GLN HB3  1 1 
       18 5756 1 1 14 GLN HE21 H 12.378  -5.104 12.320 1.00 . A A . 14 GLN HE21 1 1 
       18 5757 1 1 14 GLN HE22 H 13.670  -3.953 12.353 1.00 . A A . 14 GLN HE22 1 1 
       18 5758 1 1 14 GLN HG2  H 12.716  -7.050 10.605 1.00 . A A . 14 GLN HG2  1 1 
       18 5759 1 1 14 GLN HG3  H 13.219  -7.616 12.249 1.00 . A A . 14 GLN HG3  1 1 
       18 5760 1 1 14 GLN N    N 15.254 -10.309  9.847 1.00 . A A . 14 GLN N    1 1 
       18 5761 1 1 14 GLN NE2  N 13.331  -4.868 12.140 1.00 . A A . 14 GLN NE2  1 1 
       18 5762 1 1 14 GLN O    O 11.905  -9.485  9.704 1.00 . A A . 14 GLN O    1 1 
       18 5763 1 1 14 GLN OE1  O 15.348  -5.542 11.364 1.00 . A A . 14 GLN OE1  1 1 
       18 5764 1 1 15 ARG C    C 12.850  -9.829  5.847 1.00 . A A . 15 ARG C    1 1 
       18 5765 1 1 15 ARG CA   C 12.385  -9.064  7.043 1.00 . A A . 15 ARG CA   1 1 
       18 5766 1 1 15 ARG CB   C 12.081  -7.617  6.599 1.00 . A A . 15 ARG CB   1 1 
       18 5767 1 1 15 ARG CD   C 11.339  -5.292  7.333 1.00 . A A . 15 ARG CD   1 1 
       18 5768 1 1 15 ARG CG   C 11.479  -6.766  7.722 1.00 . A A . 15 ARG CG   1 1 
       18 5769 1 1 15 ARG CZ   C 12.860  -3.411  6.780 1.00 . A A . 15 ARG CZ   1 1 
       18 5770 1 1 15 ARG H    H 14.362  -9.067  7.743 1.00 . A A . 15 ARG H    1 1 
       18 5771 1 1 15 ARG HA   H 11.496  -9.538  7.428 1.00 . A A . 15 ARG HA   1 1 
       18 5772 1 1 15 ARG HB2  H 13.023  -7.141  6.248 1.00 . A A . 15 ARG HB2  1 1 
       18 5773 1 1 15 ARG HB3  H 11.371  -7.639  5.746 1.00 . A A . 15 ARG HB3  1 1 
       18 5774 1 1 15 ARG HD2  H 10.805  -5.188  6.363 1.00 . A A . 15 ARG HD2  1 1 
       18 5775 1 1 15 ARG HD3  H 10.802  -4.723  8.123 1.00 . A A . 15 ARG HD3  1 1 
       18 5776 1 1 15 ARG HE   H 13.510  -5.267  7.381 1.00 . A A . 15 ARG HE   1 1 
       18 5777 1 1 15 ARG HG2  H 10.477  -7.168  7.983 1.00 . A A . 15 ARG HG2  1 1 
       18 5778 1 1 15 ARG HG3  H 12.124  -6.845  8.622 1.00 . A A . 15 ARG HG3  1 1 
       18 5779 1 1 15 ARG HH11 H 10.847  -3.032  6.611 1.00 . A A . 15 ARG HH11 1 1 
       18 5780 1 1 15 ARG HH12 H 11.876  -1.696  6.214 1.00 . A A . 15 ARG HH12 1 1 
       18 5781 1 1 15 ARG HH21 H 14.912  -3.450  6.845 1.00 . A A . 15 ARG HH21 1 1 
       18 5782 1 1 15 ARG HH22 H 14.228  -1.939  6.351 1.00 . A A . 15 ARG HH22 1 1 
       18 5783 1 1 15 ARG N    N 13.415  -9.161  8.052 1.00 . A A . 15 ARG N    1 1 
       18 5784 1 1 15 ARG NE   N 12.705  -4.707  7.184 1.00 . A A . 15 ARG NE   1 1 
       18 5785 1 1 15 ARG NH1  N 11.763  -2.643  6.511 1.00 . A A . 15 ARG NH1  1 1 
       18 5786 1 1 15 ARG NH2  N 14.111  -2.886  6.647 1.00 . A A . 15 ARG NH2  1 1 
       18 5787 1 1 15 ARG O    O 14.034  -9.868  5.538 1.00 . A A . 15 ARG O    1 1 
       18 5788 1 1 16 LYS C    C 12.096 -10.339  2.751 1.00 . A A . 16 LYS C    1 1 
       18 5789 1 1 16 LYS CA   C 12.241 -11.215  3.960 1.00 . A A . 16 LYS CA   1 1 
       18 5790 1 1 16 LYS CB   C 11.331 -12.445  3.775 1.00 . A A . 16 LYS CB   1 1 
       18 5791 1 1 16 LYS CD   C 12.094 -13.463  5.998 1.00 . A A . 16 LYS CD   1 1 
       18 5792 1 1 16 LYS CE   C 11.654 -14.179  7.276 1.00 . A A . 16 LYS CE   1 1 
       18 5793 1 1 16 LYS CG   C 10.908 -13.074  5.109 1.00 . A A . 16 LYS CG   1 1 
       18 5794 1 1 16 LYS H    H 10.923 -10.375  5.344 1.00 . A A . 16 LYS H    1 1 
       18 5795 1 1 16 LYS HA   H 13.270 -11.516  4.056 1.00 . A A . 16 LYS HA   1 1 
       18 5796 1 1 16 LYS HB2  H 10.420 -12.146  3.210 1.00 . A A . 16 LYS HB2  1 1 
       18 5797 1 1 16 LYS HB3  H 11.871 -13.208  3.174 1.00 . A A . 16 LYS HB3  1 1 
       18 5798 1 1 16 LYS HD2  H 12.779 -14.125  5.427 1.00 . A A . 16 LYS HD2  1 1 
       18 5799 1 1 16 LYS HD3  H 12.655 -12.543  6.278 1.00 . A A . 16 LYS HD3  1 1 
       18 5800 1 1 16 LYS HE2  H 10.963 -13.538  7.864 1.00 . A A . 16 LYS HE2  1 1 
       18 5801 1 1 16 LYS HE3  H 11.148 -15.138  7.030 1.00 . A A . 16 LYS HE3  1 1 
       18 5802 1 1 16 LYS HG2  H 10.268 -12.351  5.659 1.00 . A A . 16 LYS HG2  1 1 
       18 5803 1 1 16 LYS HG3  H 10.298 -13.980  4.901 1.00 . A A . 16 LYS HG3  1 1 
       18 5804 1 1 16 LYS HZ1  H 12.595 -15.268  8.767 1.00 . A A . 16 LYS HZ1  1 1 
       18 5805 1 1 16 LYS HZ2  H 13.078 -13.639  8.684 1.00 . A A . 16 LYS HZ2  1 1 
       18 5806 1 1 16 LYS HZ3  H 13.629 -14.752  7.522 1.00 . A A . 16 LYS HZ3  1 1 
       18 5807 1 1 16 LYS N    N 11.890 -10.431  5.116 1.00 . A A . 16 LYS N    1 1 
       18 5808 1 1 16 LYS NZ   N 12.826 -14.483  8.124 1.00 . A A . 16 LYS NZ   1 1 
       18 5809 1 1 16 LYS O    O 12.403 -10.744  1.632 1.00 . A A . 16 LYS O    1 1 
       18 5810 1 1 17 LYS C    C 12.811  -7.585  1.523 1.00 . A A . 17 LYS C    1 1 
       18 5811 1 1 17 LYS CA   C 11.440  -8.182  1.871 1.00 . A A . 17 LYS CA   1 1 
       18 5812 1 1 17 LYS CB   C 10.483  -7.024  2.215 1.00 . A A . 17 LYS CB   1 1 
       18 5813 1 1 17 LYS CD   C  8.988  -5.180  1.284 1.00 . A A . 17 LYS CD   1 1 
       18 5814 1 1 17 LYS CE   C  9.487  -4.034  2.167 1.00 . A A . 17 LYS CE   1 1 
       18 5815 1 1 17 LYS CG   C 10.079  -6.213  0.982 1.00 . A A . 17 LYS CG   1 1 
       18 5816 1 1 17 LYS H    H 11.373  -8.778  3.871 1.00 . A A . 17 LYS H    1 1 
       18 5817 1 1 17 LYS HA   H 11.069  -8.740  1.023 1.00 . A A . 17 LYS HA   1 1 
       18 5818 1 1 17 LYS HB2  H  9.569  -7.440  2.692 1.00 . A A . 17 LYS HB2  1 1 
       18 5819 1 1 17 LYS HB3  H 10.976  -6.347  2.947 1.00 . A A . 17 LYS HB3  1 1 
       18 5820 1 1 17 LYS HD2  H  8.611  -4.761  0.327 1.00 . A A . 17 LYS HD2  1 1 
       18 5821 1 1 17 LYS HD3  H  8.140  -5.687  1.792 1.00 . A A . 17 LYS HD3  1 1 
       18 5822 1 1 17 LYS HE2  H  9.788  -4.412  3.167 1.00 . A A . 17 LYS HE2  1 1 
       18 5823 1 1 17 LYS HE3  H 10.351  -3.522  1.690 1.00 . A A . 17 LYS HE3  1 1 
       18 5824 1 1 17 LYS HG2  H 10.974  -5.687  0.584 1.00 . A A . 17 LYS HG2  1 1 
       18 5825 1 1 17 LYS HG3  H  9.714  -6.909  0.196 1.00 . A A . 17 LYS HG3  1 1 
       18 5826 1 1 17 LYS HZ1  H  8.766  -2.093  2.097 1.00 . A A . 17 LYS HZ1  1 1 
       18 5827 1 1 17 LYS HZ2  H  8.126  -3.028  3.363 1.00 . A A . 17 LYS HZ2  1 1 
       18 5828 1 1 17 LYS HZ3  H  7.598  -3.281  1.768 1.00 . A A . 17 LYS HZ3  1 1 
       18 5829 1 1 17 LYS N    N 11.619  -9.102  2.964 1.00 . A A . 17 LYS N    1 1 
       18 5830 1 1 17 LYS NZ   N  8.414  -3.035  2.363 1.00 . A A . 17 LYS NZ   1 1 
       18 5831 1 1 17 LYS O    O 13.214  -7.681  0.331 1.00 . A A . 17 LYS O    1 1 
       18 5832 1 1 17 LYS OXT  O 13.465  -7.019  2.442 1.00 . A A . 17 LYS OXT  1 1 
       19 5833 1 1  1 GLU C    C 31.851  -0.588  7.468 1.00 . A A .  1 GLU C    1 1 
       19 5834 1 1  1 GLU CA   C 32.790   0.435  8.048 1.00 . A A .  1 GLU CA   1 1 
       19 5835 1 1  1 GLU CB   C 32.827   1.673  7.123 1.00 . A A .  1 GLU CB   1 1 
       19 5836 1 1  1 GLU CD   C 31.530   3.196  8.628 1.00 . A A .  1 GLU CD   1 1 
       19 5837 1 1  1 GLU CG   C 31.573   2.561  7.242 1.00 . A A .  1 GLU CG   1 1 
       19 5838 1 1  1 GLU H1   H 34.160  -1.119  7.843 1.00 . A A .  1 GLU H1   1 1 
       19 5839 1 1  1 GLU H2   H 34.447  -0.114  9.182 1.00 . A A .  1 GLU H2   1 1 
       19 5840 1 1  1 GLU H3   H 34.825   0.428  7.617 1.00 . A A .  1 GLU H3   1 1 
       19 5841 1 1  1 GLU HA   H 32.455   0.710  9.036 1.00 . A A .  1 GLU HA   1 1 
       19 5842 1 1  1 GLU HB2  H 33.727   2.280  7.371 1.00 . A A .  1 GLU HB2  1 1 
       19 5843 1 1  1 GLU HB3  H 32.929   1.334  6.069 1.00 . A A .  1 GLU HB3  1 1 
       19 5844 1 1  1 GLU HG2  H 31.602   3.362  6.471 1.00 . A A .  1 GLU HG2  1 1 
       19 5845 1 1  1 GLU HG3  H 30.658   1.952  7.093 1.00 . A A .  1 GLU HG3  1 1 
       19 5846 1 1  1 GLU N    N 34.158  -0.135  8.183 1.00 . A A .  1 GLU N    1 1 
       19 5847 1 1  1 GLU O    O 31.239  -0.373  6.421 1.00 . A A .  1 GLU O    1 1 
       19 5848 1 1  1 GLU OE1  O 32.615   3.352  9.248 1.00 . A A .  1 GLU OE1  1 1 
       19 5849 1 1  1 GLU OE2  O 30.406   3.533  9.083 1.00 . A A .  1 GLU OE2  1 1 
       19 5850 1 1  2 MET C    C 30.032  -3.239  8.839 1.00 . A A .  2 MET C    1 1 
       19 5851 1 1  2 MET CA   C 30.845  -2.784  7.682 1.00 . A A .  2 MET CA   1 1 
       19 5852 1 1  2 MET CB   C 31.586  -4.014  7.123 1.00 . A A .  2 MET CB   1 1 
       19 5853 1 1  2 MET CE   C 31.957  -6.165  4.788 1.00 . A A .  2 MET CE   1 1 
       19 5854 1 1  2 MET CG   C 32.330  -3.714  5.817 1.00 . A A .  2 MET CG   1 1 
       19 5855 1 1  2 MET H    H 32.210  -1.922  9.005 1.00 . A A .  2 MET H    1 1 
       19 5856 1 1  2 MET HA   H 30.185  -2.365  6.940 1.00 . A A .  2 MET HA   1 1 
       19 5857 1 1  2 MET HB2  H 32.316  -4.371  7.884 1.00 . A A .  2 MET HB2  1 1 
       19 5858 1 1  2 MET HB3  H 30.851  -4.830  6.944 1.00 . A A .  2 MET HB3  1 1 
       19 5859 1 1  2 MET HE1  H 32.241  -6.863  3.972 1.00 . A A .  2 MET HE1  1 1 
       19 5860 1 1  2 MET HE2  H 31.096  -5.559  4.435 1.00 . A A .  2 MET HE2  1 1 
       19 5861 1 1  2 MET HE3  H 31.618  -6.770  5.655 1.00 . A A .  2 MET HE3  1 1 
       19 5862 1 1  2 MET HG2  H 31.581  -3.455  5.038 1.00 . A A .  2 MET HG2  1 1 
       19 5863 1 1  2 MET HG3  H 32.970  -2.819  5.973 1.00 . A A .  2 MET HG3  1 1 
       19 5864 1 1  2 MET N    N 31.720  -1.742  8.155 1.00 . A A .  2 MET N    1 1 
       19 5865 1 1  2 MET O    O 30.465  -3.174  9.988 1.00 . A A .  2 MET O    1 1 
       19 5866 1 1  2 MET SD   S 33.355  -5.103  5.247 1.00 . A A .  2 MET SD   1 1 
       19 5867 1 1  3 ARG C    C 27.253  -5.374  9.096 1.00 . A A .  3 ARG C    1 1 
       19 5868 1 1  3 ARG CA   C 27.960  -4.191  9.594 1.00 . A A .  3 ARG CA   1 1 
       19 5869 1 1  3 ARG CB   C 26.935  -3.174 10.061 1.00 . A A .  3 ARG CB   1 1 
       19 5870 1 1  3 ARG CD   C 24.759  -2.802  8.864 1.00 . A A .  3 ARG CD   1 1 
       19 5871 1 1  3 ARG CG   C 26.248  -2.491  8.890 1.00 . A A .  3 ARG CG   1 1 
       19 5872 1 1  3 ARG CZ   C 22.672  -1.655  9.569 1.00 . A A .  3 ARG CZ   1 1 
       19 5873 1 1  3 ARG H    H 28.456  -3.770  7.618 1.00 . A A .  3 ARG H    1 1 
       19 5874 1 1  3 ARG HA   H 28.566  -4.513 10.395 1.00 . A A .  3 ARG HA   1 1 
       19 5875 1 1  3 ARG HB2  H 26.176  -3.697 10.688 1.00 . A A .  3 ARG HB2  1 1 
       19 5876 1 1  3 ARG HB3  H 27.443  -2.409 10.681 1.00 . A A .  3 ARG HB3  1 1 
       19 5877 1 1  3 ARG HD2  H 24.431  -3.078  7.836 1.00 . A A .  3 ARG HD2  1 1 
       19 5878 1 1  3 ARG HD3  H 24.538  -3.633  9.567 1.00 . A A .  3 ARG HD3  1 1 
       19 5879 1 1  3 ARG HE   H 24.493  -0.719  9.417 1.00 . A A .  3 ARG HE   1 1 
       19 5880 1 1  3 ARG HG2  H 26.406  -1.395  8.954 1.00 . A A .  3 ARG HG2  1 1 
       19 5881 1 1  3 ARG HG3  H 26.709  -2.858  7.948 1.00 . A A .  3 ARG HG3  1 1 
       19 5882 1 1  3 ARG HH11 H 22.496  -3.647  9.111 1.00 . A A .  3 ARG HH11 1 1 
       19 5883 1 1  3 ARG HH12 H 21.025  -2.883  9.610 1.00 . A A .  3 ARG HH12 1 1 
       19 5884 1 1  3 ARG HH21 H 22.494   0.323 10.093 1.00 . A A .  3 ARG HH21 1 1 
       19 5885 1 1  3 ARG HH22 H 21.023  -0.586 10.175 1.00 . A A .  3 ARG HH22 1 1 
       19 5886 1 1  3 ARG N    N 28.813  -3.722  8.548 1.00 . A A .  3 ARG N    1 1 
       19 5887 1 1  3 ARG NE   N 24.009  -1.587  9.308 1.00 . A A .  3 ARG NE   1 1 
       19 5888 1 1  3 ARG NH1  N 22.004  -2.832  9.415 1.00 . A A .  3 ARG NH1  1 1 
       19 5889 1 1  3 ARG NH2  N 22.003  -0.540  9.982 1.00 . A A .  3 ARG NH2  1 1 
       19 5890 1 1  3 ARG O    O 26.204  -5.309  8.468 1.00 . A A .  3 ARG O    1 1 
       19 5891 1 1  4 LEU C    C 27.283  -8.638 10.144 1.00 . A A .  4 LEU C    1 1 
       19 5892 1 1  4 LEU CA   C 27.291  -7.744  8.976 1.00 . A A .  4 LEU CA   1 1 
       19 5893 1 1  4 LEU CB   C 28.070  -8.345  7.834 1.00 . A A .  4 LEU CB   1 1 
       19 5894 1 1  4 LEU CD1  C 28.787  -7.726  5.490 1.00 . A A .  4 LEU CD1  1 1 
       19 5895 1 1  4 LEU CD2  C 26.342  -7.557  6.196 1.00 . A A .  4 LEU CD2  1 1 
       19 5896 1 1  4 LEU CG   C 27.809  -7.470  6.645 1.00 . A A .  4 LEU CG   1 1 
       19 5897 1 1  4 LEU H    H 28.713  -6.536  9.876 1.00 . A A .  4 LEU H    1 1 
       19 5898 1 1  4 LEU HA   H 26.259  -7.544  8.663 1.00 . A A .  4 LEU HA   1 1 
       19 5899 1 1  4 LEU HB2  H 29.155  -8.344  8.086 1.00 . A A .  4 LEU HB2  1 1 
       19 5900 1 1  4 LEU HB3  H 27.737  -9.373  7.619 1.00 . A A .  4 LEU HB3  1 1 
       19 5901 1 1  4 LEU HD11 H 29.775  -8.044  5.886 1.00 . A A .  4 LEU HD11 1 1 
       19 5902 1 1  4 LEU HD12 H 28.925  -6.801  4.892 1.00 . A A .  4 LEU HD12 1 1 
       19 5903 1 1  4 LEU HD13 H 28.398  -8.525  4.825 1.00 . A A .  4 LEU HD13 1 1 
       19 5904 1 1  4 LEU HD21 H 25.706  -6.914  6.853 1.00 . A A .  4 LEU HD21 1 1 
       19 5905 1 1  4 LEU HD22 H 25.976  -8.603  6.266 1.00 . A A .  4 LEU HD22 1 1 
       19 5906 1 1  4 LEU HD23 H 26.234  -7.208  5.148 1.00 . A A .  4 LEU HD23 1 1 
       19 5907 1 1  4 LEU HG   H 27.958  -6.450  7.033 1.00 . A A .  4 LEU HG   1 1 
       19 5908 1 1  4 LEU N    N 27.852  -6.510  9.391 1.00 . A A .  4 LEU N    1 1 
       19 5909 1 1  4 LEU O    O 28.094  -9.547 10.305 1.00 . A A .  4 LEU O    1 1 
       19 5910 1 1  5 SER C    C 24.742  -8.798 12.622 1.00 . A A .  5 SER C    1 1 
       19 5911 1 1  5 SER CA   C 26.139  -9.064 12.213 1.00 . A A .  5 SER CA   1 1 
       19 5912 1 1  5 SER CB   C 27.081  -8.755 13.363 1.00 . A A .  5 SER CB   1 1 
       19 5913 1 1  5 SER H    H 25.828  -7.479 10.877 1.00 . A A .  5 SER H    1 1 
       19 5914 1 1  5 SER HA   H 26.210 -10.095 11.946 1.00 . A A .  5 SER HA   1 1 
       19 5915 1 1  5 SER HB2  H 26.743  -9.308 14.262 1.00 . A A .  5 SER HB2  1 1 
       19 5916 1 1  5 SER HB3  H 28.101  -9.093 13.087 1.00 . A A .  5 SER HB3  1 1 
       19 5917 1 1  5 SER HG   H 27.788  -7.233 14.310 1.00 . A A .  5 SER HG   1 1 
       19 5918 1 1  5 SER N    N 26.369  -8.298 11.019 1.00 . A A .  5 SER N    1 1 
       19 5919 1 1  5 SER O    O 24.120  -9.584 13.315 1.00 . A A .  5 SER O    1 1 
       19 5920 1 1  5 SER OG   O 27.105  -7.360 13.646 1.00 . A A .  5 SER OG   1 1 
       19 5921 1 1  6 .   C    C 22.117  -8.160 11.550 1.00 . A A .  6 DAB C    1 1 
       19 5922 1 1  6 .   CA   C 22.906  -7.216 12.336 1.00 . A A .  6 DAB CA   1 1 
       19 5923 1 1  6 .   CB   C 22.717  -5.863 11.655 1.00 . A A .  6 DAB CB   1 1 
       19 5924 1 1  6 .   CG   C 21.487  -5.102 12.130 1.00 . A A .  6 DAB CG   1 1 
       19 5925 1 1  6 .   H    H 24.793  -7.027 11.664 1.00 . A A .  6 DAB H    1 1 
       19 5926 1 1  6 .   HA   H 22.630  -7.215 13.361 1.00 . A A .  6 DAB HA   1 1 
       19 5927 1 1  6 .   HB2  H 22.646  -6.028 10.545 1.00 . A A .  6 DAB HB2  1 1 
       19 5928 1 1  6 .   HB3  H 23.624  -5.248 11.837 1.00 . A A .  6 DAB HB3  1 1 
       19 5929 1 1  6 .   HG2  H 21.754  -4.561 13.055 1.00 . A A .  6 DAB HG2  1 1 
       19 5930 1 1  6 .   HG3  H 21.191  -4.375 11.358 1.00 . A A .  6 DAB HG3  1 1 
       19 5931 1 1  6 .   N    N 24.245  -7.646 12.156 1.00 . A A .  6 DAB N    1 1 
       19 5932 1 1  6 .   O    O 21.060  -8.629 11.908 1.00 . A A .  6 DAB O    1 1 
       19 5933 1 1  7 PHE C    C 22.054 -10.653  9.985 1.00 . A A .  7 PHE C    1 1 
       19 5934 1 1  7 PHE CA   C 22.224  -9.295  9.453 1.00 . A A .  7 PHE CA   1 1 
       19 5935 1 1  7 PHE CB   C 23.243  -9.396  8.360 1.00 . A A .  7 PHE CB   1 1 
       19 5936 1 1  7 PHE CD1  C 23.499  -6.986  7.883 1.00 . A A .  7 PHE CD1  1 1 
       19 5937 1 1  7 PHE CD2  C 23.000  -8.449  6.083 1.00 . A A .  7 PHE CD2  1 1 
       19 5938 1 1  7 PHE CE1  C 23.489  -5.935  7.024 1.00 . A A .  7 PHE CE1  1 1 
       19 5939 1 1  7 PHE CE2  C 22.986  -7.393  5.231 1.00 . A A .  7 PHE CE2  1 1 
       19 5940 1 1  7 PHE CG   C 23.255  -8.258  7.419 1.00 . A A .  7 PHE CG   1 1 
       19 5941 1 1  7 PHE CZ   C 23.230  -6.144  5.706 1.00 . A A .  7 PHE CZ   1 1 
       19 5942 1 1  7 PHE H    H 23.632  -8.072 10.252 1.00 . A A .  7 PHE H    1 1 
       19 5943 1 1  7 PHE HA   H 21.298  -8.913  9.100 1.00 . A A .  7 PHE HA   1 1 
       19 5944 1 1  7 PHE HB2  H 24.246  -9.441  8.832 1.00 . A A .  7 PHE HB2  1 1 
       19 5945 1 1  7 PHE HB3  H 23.070 -10.319  7.788 1.00 . A A .  7 PHE HB3  1 1 
       19 5946 1 1  7 PHE HD1  H 23.708  -6.821  8.926 1.00 . A A .  7 PHE HD1  1 1 
       19 5947 1 1  7 PHE HD2  H 22.816  -9.431  5.705 1.00 . A A .  7 PHE HD2  1 1 
       19 5948 1 1  7 PHE HE1  H 23.681  -4.938  7.386 1.00 . A A .  7 PHE HE1  1 1 
       19 5949 1 1  7 PHE HE2  H 22.785  -7.545  4.181 1.00 . A A .  7 PHE HE2  1 1 
       19 5950 1 1  7 PHE HZ   H 23.216  -5.334  5.049 1.00 . A A .  7 PHE HZ   1 1 
       19 5951 1 1  7 PHE N    N 22.734  -8.453 10.442 1.00 . A A .  7 PHE N    1 1 
       19 5952 1 1  7 PHE O    O 21.287 -11.445  9.459 1.00 . A A .  7 PHE O    1 1 
       19 5953 1 1  8 PHE C    C 21.767 -12.263 12.676 1.00 . A A .  8 PHE C    1 1 
       19 5954 1 1  8 PHE CA   C 22.665 -12.319 11.531 1.00 . A A .  8 PHE CA   1 1 
       19 5955 1 1  8 PHE CB   C 24.087 -12.867 11.693 1.00 . A A .  8 PHE CB   1 1 
       19 5956 1 1  8 PHE CD1  C 25.726 -11.792 10.192 1.00 . A A .  8 PHE CD1  1 1 
       19 5957 1 1  8 PHE CD2  C 23.814 -12.828  9.285 1.00 . A A .  8 PHE CD2  1 1 
       19 5958 1 1  8 PHE CE1  C 26.034 -11.312  8.950 1.00 . A A .  8 PHE CE1  1 1 
       19 5959 1 1  8 PHE CE2  C 24.071 -12.337  8.091 1.00 . A A .  8 PHE CE2  1 1 
       19 5960 1 1  8 PHE CG   C 24.626 -12.576 10.355 1.00 . A A .  8 PHE CG   1 1 
       19 5961 1 1  8 PHE CZ   C 25.195 -11.570  7.885 1.00 . A A .  8 PHE CZ   1 1 
       19 5962 1 1  8 PHE H    H 23.386 -10.354 11.543 1.00 . A A .  8 PHE H    1 1 
       19 5963 1 1  8 PHE HA   H 22.137 -12.872 10.754 1.00 . A A .  8 PHE HA   1 1 
       19 5964 1 1  8 PHE HB2  H 24.664 -12.268 12.449 1.00 . A A .  8 PHE HB2  1 1 
       19 5965 1 1  8 PHE HB3  H 24.128 -13.953 11.883 1.00 . A A .  8 PHE HB3  1 1 
       19 5966 1 1  8 PHE HD1  H 26.386 -11.610 11.021 1.00 . A A .  8 PHE HD1  1 1 
       19 5967 1 1  8 PHE HD2  H 22.960 -13.474  9.394 1.00 . A A .  8 PHE HD2  1 1 
       19 5968 1 1  8 PHE HE1  H 26.888 -10.676  8.828 1.00 . A A .  8 PHE HE1  1 1 
       19 5969 1 1  8 PHE HE2  H 23.324 -12.486  7.336 1.00 . A A .  8 PHE HE2  1 1 
       19 5970 1 1  8 PHE HZ   H 25.409 -11.165  6.907 1.00 . A A .  8 PHE HZ   1 1 
       19 5971 1 1  8 PHE N    N 22.764 -10.985 11.052 1.00 . A A .  8 PHE N    1 1 
       19 5972 1 1  8 PHE O    O 21.863 -12.957 13.687 1.00 . A A .  8 PHE O    1 1 
       19 5973 1 1  9 ARG C    C 18.629 -10.502 12.376 1.00 . A A .  9 ARG C    1 1 
       19 5974 1 1  9 ARG CA   C 19.729 -11.058 13.264 1.00 . A A .  9 ARG CA   1 1 
       19 5975 1 1  9 ARG CB   C 20.035 -10.056 14.365 1.00 . A A .  9 ARG CB   1 1 
       19 5976 1 1  9 ARG CD   C 21.886  -8.721 15.298 1.00 . A A .  9 ARG CD   1 1 
       19 5977 1 1  9 ARG CG   C 21.503 -10.064 14.764 1.00 . A A .  9 ARG CG   1 1 
       19 5978 1 1  9 ARG CZ   C 23.375  -9.246 17.219 1.00 . A A .  9 ARG CZ   1 1 
       19 5979 1 1  9 ARG H    H 20.906 -10.754 11.608 1.00 . A A .  9 ARG H    1 1 
       19 5980 1 1  9 ARG HA   H 19.412 -11.970 13.689 1.00 . A A .  9 ARG HA   1 1 
       19 5981 1 1  9 ARG HB2  H 19.756  -9.036 14.020 1.00 . A A .  9 ARG HB2  1 1 
       19 5982 1 1  9 ARG HB3  H 19.420 -10.298 15.256 1.00 . A A .  9 ARG HB3  1 1 
       19 5983 1 1  9 ARG HD2  H 22.790  -8.346 14.775 1.00 . A A .  9 ARG HD2  1 1 
       19 5984 1 1  9 ARG HD3  H 21.041  -8.030 15.139 1.00 . A A .  9 ARG HD3  1 1 
       19 5985 1 1  9 ARG HE   H 21.446  -8.559 17.419 1.00 . A A .  9 ARG HE   1 1 
       19 5986 1 1  9 ARG HG2  H 21.683 -10.847 15.529 1.00 . A A .  9 ARG HG2  1 1 
       19 5987 1 1  9 ARG HG3  H 22.137 -10.289 13.875 1.00 . A A .  9 ARG HG3  1 1 
       19 5988 1 1  9 ARG HH11 H 24.173  -9.556 15.349 1.00 . A A .  9 ARG HH11 1 1 
       19 5989 1 1  9 ARG HH12 H 25.237  -9.921 16.667 1.00 . A A .  9 ARG HH12 1 1 
       19 5990 1 1  9 ARG HH21 H 22.894  -9.059 19.207 1.00 . A A .  9 ARG HH21 1 1 
       19 5991 1 1  9 ARG HH22 H 24.497  -9.634 18.896 1.00 . A A .  9 ARG HH22 1 1 
       19 5992 1 1  9 ARG N    N 20.822 -11.337 12.421 1.00 . A A .  9 ARG N    1 1 
       19 5993 1 1  9 ARG NE   N 22.158  -8.815 16.765 1.00 . A A .  9 ARG NE   1 1 
       19 5994 1 1  9 ARG NH1  N 24.350  -9.607 16.334 1.00 . A A .  9 ARG NH1  1 1 
       19 5995 1 1  9 ARG NH2  N 23.610  -9.319 18.560 1.00 . A A .  9 ARG NH2  1 1 
       19 5996 1 1  9 ARG O    O 17.457 -10.531 12.750 1.00 . A A .  9 ARG O    1 1 
       19 5997 1 1 10 GLN C    C 18.431  -9.561  8.845 1.00 . A A . 10 GLN C    1 1 
       19 5998 1 1 10 GLN CA   C 17.972  -9.412 10.274 1.00 . A A . 10 GLN CA   1 1 
       19 5999 1 1 10 GLN CB   C 17.709  -7.884 10.492 1.00 . A A . 10 GLN CB   1 1 
       19 6000 1 1 10 GLN CD   C 19.308  -6.193 11.498 1.00 . A A . 10 GLN CD   1 1 
       19 6001 1 1 10 GLN CG   C 18.300  -7.312 11.806 1.00 . A A . 10 GLN CG   1 1 
       19 6002 1 1 10 GLN H    H 19.931  -9.949 10.805 1.00 . A A . 10 GLN H    1 1 
       19 6003 1 1 10 GLN HA   H 17.072  -9.985 10.417 1.00 . A A . 10 GLN HA   1 1 
       19 6004 1 1 10 GLN HB2  H 18.130  -7.318  9.629 1.00 . A A . 10 GLN HB2  1 1 
       19 6005 1 1 10 GLN HB3  H 16.611  -7.715 10.495 1.00 . A A . 10 GLN HB3  1 1 
       19 6006 1 1 10 GLN HE21 H 20.429  -6.709 13.142 1.00 . A A . 10 GLN HE21 1 1 
       19 6007 1 1 10 GLN HG2  H 17.485  -6.908 12.437 1.00 . A A . 10 GLN HG2  1 1 
       19 6008 1 1 10 GLN HG3  H 18.818  -8.109 12.364 1.00 . A A . 10 GLN HG3  1 1 
       19 6009 1 1 10 GLN N    N 18.983  -9.979 11.146 1.00 . A A . 10 GLN N    1 1 
       19 6010 1 1 10 GLN NE2  N 20.372  -6.085 12.364 1.00 . A A . 10 GLN NE2  1 1 
       19 6011 1 1 10 GLN O    O 19.467 -10.126  8.574 1.00 . A A . 10 GLN O    1 1 
       19 6012 1 1 10 GLN OE1  O 19.143  -5.430 10.549 1.00 . A A . 10 GLN OE1  1 1 
       19 6013 1 1 11 PHE C    C 17.796 -10.485  5.944 1.00 . A A . 11 PHE C    1 1 
       19 6014 1 1 11 PHE CA   C 17.936  -9.087  6.476 1.00 . A A . 11 PHE CA   1 1 
       19 6015 1 1 11 PHE CB   C 19.355  -8.546  6.147 1.00 . A A . 11 PHE CB   1 1 
       19 6016 1 1 11 PHE CD1  C 20.383  -6.830  7.557 1.00 . A A . 11 PHE CD1  1 1 
       19 6017 1 1 11 PHE CD2  C 18.700  -6.171  6.043 1.00 . A A . 11 PHE CD2  1 1 
       19 6018 1 1 11 PHE CE1  C 20.494  -5.549  8.005 1.00 . A A . 11 PHE CE1  1 1 
       19 6019 1 1 11 PHE CE2  C 18.806  -4.881  6.477 1.00 . A A . 11 PHE CE2  1 1 
       19 6020 1 1 11 PHE CG   C 19.495  -7.148  6.581 1.00 . A A . 11 PHE CG   1 1 
       19 6021 1 1 11 PHE CZ   C 19.705  -4.563  7.464 1.00 . A A . 11 PHE CZ   1 1 
       19 6022 1 1 11 PHE H    H 16.715  -8.670  8.125 1.00 . A A . 11 PHE H    1 1 
       19 6023 1 1 11 PHE HA   H 17.201  -8.461  5.992 1.00 . A A . 11 PHE HA   1 1 
       19 6024 1 1 11 PHE HB2  H 20.149  -9.136  6.673 1.00 . A A . 11 PHE HB2  1 1 
       19 6025 1 1 11 PHE HB3  H 19.554  -8.572  5.054 1.00 . A A . 11 PHE HB3  1 1 
       19 6026 1 1 11 PHE HD1  H 21.011  -7.599  7.964 1.00 . A A . 11 PHE HD1  1 1 
       19 6027 1 1 11 PHE HD2  H 17.994  -6.421  5.266 1.00 . A A . 11 PHE HD2  1 1 
       19 6028 1 1 11 PHE HE1  H 21.197  -5.323  8.786 1.00 . A A . 11 PHE HE1  1 1 
       19 6029 1 1 11 PHE HE2  H 18.179  -4.124  6.046 1.00 . A A . 11 PHE HE2  1 1 
       19 6030 1 1 11 PHE HZ   H 19.788  -3.545  7.815 1.00 . A A . 11 PHE HZ   1 1 
       19 6031 1 1 11 PHE N    N 17.604  -9.062  7.893 1.00 . A A . 11 PHE N    1 1 
       19 6032 1 1 11 PHE O    O 16.896 -10.780  5.164 1.00 . A A . 11 PHE O    1 1 
       19 6033 1 1 12 ILE C    C 17.755 -13.501  6.762 1.00 . A A . 12 ILE C    1 1 
       19 6034 1 1 12 ILE CA   C 18.691 -12.739  5.906 1.00 . A A . 12 ILE CA   1 1 
       19 6035 1 1 12 ILE CB   C 20.024 -13.414  6.066 1.00 . A A . 12 ILE CB   1 1 
       19 6036 1 1 12 ILE CD1  C 21.548 -11.399  6.218 1.00 . A A . 12 ILE CD1  1 1 
       19 6037 1 1 12 ILE CG1  C 21.121 -12.595  5.381 1.00 . A A . 12 ILE CG1  1 1 
       19 6038 1 1 12 ILE CG2  C 19.922 -14.838  5.488 1.00 . A A . 12 ILE CG2  1 1 
       19 6039 1 1 12 ILE H    H 19.431 -11.129  7.005 1.00 . A A . 12 ILE H    1 1 
       19 6040 1 1 12 ILE HA   H 18.361 -12.765  4.881 1.00 . A A . 12 ILE HA   1 1 
       19 6041 1 1 12 ILE HB   H 20.268 -13.493  7.163 1.00 . A A . 12 ILE HB   1 1 
       19 6042 1 1 12 ILE HD11 H 21.039 -10.480  5.869 1.00 . A A . 12 ILE HD11 1 1 
       19 6043 1 1 12 ILE HD12 H 22.640 -11.242  6.125 1.00 . A A . 12 ILE HD12 1 1 
       19 6044 1 1 12 ILE HD13 H 21.294 -11.563  7.302 1.00 . A A . 12 ILE HD13 1 1 
       19 6045 1 1 12 ILE HG12 H 22.001 -13.249  5.201 1.00 . A A . 12 ILE HG12 1 1 
       19 6046 1 1 12 ILE HG13 H 20.749 -12.236  4.399 1.00 . A A . 12 ILE HG13 1 1 
       19 6047 1 1 12 ILE HG21 H 19.227 -14.855  4.621 1.00 . A A . 12 ILE HG21 1 1 
       19 6048 1 1 12 ILE HG22 H 19.544 -15.542  6.260 1.00 . A A . 12 ILE HG22 1 1 
       19 6049 1 1 12 ILE HG23 H 20.920 -15.188  5.149 1.00 . A A . 12 ILE HG23 1 1 
       19 6050 1 1 12 ILE N    N 18.707 -11.374  6.358 1.00 . A A . 12 ILE N    1 1 
       19 6051 1 1 12 ILE O    O 16.971 -14.324  6.289 1.00 . A A . 12 ILE O    1 1 
       19 6052 1 1 13 LEU C    C 15.667 -13.399  9.074 1.00 . A A . 13 LEU C    1 1 
       19 6053 1 1 13 LEU CA   C 17.048 -13.972  8.992 1.00 . A A . 13 LEU CA   1 1 
       19 6054 1 1 13 LEU CB   C 17.656 -13.954 10.395 1.00 . A A . 13 LEU CB   1 1 
       19 6055 1 1 13 LEU CD1  C 19.685 -14.274 11.808 1.00 . A A . 13 LEU CD1  1 1 
       19 6056 1 1 13 LEU CD2  C 19.723 -15.137  9.438 1.00 . A A . 13 LEU CD2  1 1 
       19 6057 1 1 13 LEU CG   C 19.183 -14.047 10.385 1.00 . A A . 13 LEU CG   1 1 
       19 6058 1 1 13 LEU H    H 18.415 -12.515  8.436 1.00 . A A . 13 LEU H    1 1 
       19 6059 1 1 13 LEU HA   H 17.007 -14.977  8.629 1.00 . A A . 13 LEU HA   1 1 
       19 6060 1 1 13 LEU HB2  H 17.365 -13.013 10.909 1.00 . A A . 13 LEU HB2  1 1 
       19 6061 1 1 13 LEU HB3  H 17.254 -14.806 10.977 1.00 . A A . 13 LEU HB3  1 1 
       19 6062 1 1 13 LEU HD11 H 19.255 -15.209 12.223 1.00 . A A . 13 LEU HD11 1 1 
       19 6063 1 1 13 LEU HD12 H 19.378 -13.429 12.457 1.00 . A A . 13 LEU HD12 1 1 
       19 6064 1 1 13 LEU HD13 H 20.790 -14.358 11.820 1.00 . A A . 13 LEU HD13 1 1 
       19 6065 1 1 13 LEU HD21 H 20.408 -14.688  8.686 1.00 . A A . 13 LEU HD21 1 1 
       19 6066 1 1 13 LEU HD22 H 18.893 -15.644  8.905 1.00 . A A . 13 LEU HD22 1 1 
       19 6067 1 1 13 LEU HD23 H 20.288 -15.900 10.015 1.00 . A A . 13 LEU HD23 1 1 
       19 6068 1 1 13 LEU HG   H 19.569 -13.052 10.027 1.00 . A A . 13 LEU HG   1 1 
       19 6069 1 1 13 LEU N    N 17.827 -13.229  8.066 1.00 . A A . 13 LEU N    1 1 
       19 6070 1 1 13 LEU O    O 14.679 -14.111  8.899 1.00 . A A . 13 LEU O    1 1 
       19 6071 1 1 14 GLN C    C 14.226 -10.263  8.578 1.00 . A A . 14 GLN C    1 1 
       19 6072 1 1 14 GLN CA   C 14.267 -11.465  9.473 1.00 . A A . 14 GLN CA   1 1 
       19 6073 1 1 14 GLN CB   C 13.957 -11.002 10.912 1.00 . A A . 14 GLN CB   1 1 
       19 6074 1 1 14 GLN CD   C 11.546 -11.613 10.792 1.00 . A A . 14 GLN CD   1 1 
       19 6075 1 1 14 GLN CG   C 12.521 -10.478 11.082 1.00 . A A . 14 GLN CG   1 1 
       19 6076 1 1 14 GLN H    H 16.373 -11.507  9.493 1.00 . A A . 14 GLN H    1 1 
       19 6077 1 1 14 GLN HA   H 13.525 -12.176  9.141 1.00 . A A . 14 GLN HA   1 1 
       19 6078 1 1 14 GLN HB2  H 14.115 -11.857 11.606 1.00 . A A . 14 GLN HB2  1 1 
       19 6079 1 1 14 GLN HB3  H 14.669 -10.198 11.195 1.00 . A A . 14 GLN HB3  1 1 
       19 6080 1 1 14 GLN HE21 H 10.632 -10.536  9.307 1.00 . A A . 14 GLN HE21 1 1 
       19 6081 1 1 14 GLN HE22 H  9.979 -12.116  9.577 1.00 . A A . 14 GLN HE22 1 1 
       19 6082 1 1 14 GLN HG2  H 12.370 -10.118 12.124 1.00 . A A . 14 GLN HG2  1 1 
       19 6083 1 1 14 GLN HG3  H 12.331  -9.641 10.380 1.00 . A A . 14 GLN HG3  1 1 
       19 6084 1 1 14 GLN N    N 15.569 -12.086  9.352 1.00 . A A . 14 GLN N    1 1 
       19 6085 1 1 14 GLN NE2  N 10.639 -11.402  9.805 1.00 . A A . 14 GLN NE2  1 1 
       19 6086 1 1 14 GLN O    O 15.076  -9.381  8.659 1.00 . A A . 14 GLN O    1 1 
       19 6087 1 1 14 GLN OE1  O 11.590 -12.663 11.423 1.00 . A A . 14 GLN OE1  1 1 
       19 6088 1 1 15 ARG C    C 11.605  -8.859  6.580 1.00 . A A . 15 ARG C    1 1 
       19 6089 1 1 15 ARG CA   C 13.060  -9.073  6.820 1.00 . A A . 15 ARG CA   1 1 
       19 6090 1 1 15 ARG CB   C 13.734  -9.288  5.450 1.00 . A A . 15 ARG CB   1 1 
       19 6091 1 1 15 ARG CD   C 13.888 -10.717  3.344 1.00 . A A . 15 ARG CD   1 1 
       19 6092 1 1 15 ARG CG   C 13.225 -10.533  4.714 1.00 . A A . 15 ARG CG   1 1 
       19 6093 1 1 15 ARG CZ   C 14.050  -9.440  1.223 1.00 . A A . 15 ARG CZ   1 1 
       19 6094 1 1 15 ARG H    H 12.485 -10.894  7.659 1.00 . A A . 15 ARG H    1 1 
       19 6095 1 1 15 ARG HA   H 13.464  -8.201  7.311 1.00 . A A . 15 ARG HA   1 1 
       19 6096 1 1 15 ARG HB2  H 13.536  -8.397  4.813 1.00 . A A . 15 ARG HB2  1 1 
       19 6097 1 1 15 ARG HB3  H 14.831  -9.376  5.592 1.00 . A A . 15 ARG HB3  1 1 
       19 6098 1 1 15 ARG HD2  H 14.996 -10.719  3.440 1.00 . A A . 15 ARG HD2  1 1 
       19 6099 1 1 15 ARG HD3  H 13.548 -11.659  2.863 1.00 . A A . 15 ARG HD3  1 1 
       19 6100 1 1 15 ARG HE   H 12.820  -8.910  2.785 1.00 . A A . 15 ARG HE   1 1 
       19 6101 1 1 15 ARG HG2  H 13.429 -11.431  5.335 1.00 . A A . 15 ARG HG2  1 1 
       19 6102 1 1 15 ARG HG3  H 12.125 -10.454  4.577 1.00 . A A . 15 ARG HG3  1 1 
       19 6103 1 1 15 ARG HH11 H 15.231 -11.115  1.368 1.00 . A A . 15 ARG HH11 1 1 
       19 6104 1 1 15 ARG HH12 H 15.375 -10.250 -0.125 1.00 . A A . 15 ARG HH12 1 1 
       19 6105 1 1 15 ARG HH21 H 13.016  -7.729  0.750 1.00 . A A . 15 ARG HH21 1 1 
       19 6106 1 1 15 ARG HH22 H 14.094  -8.293 -0.482 1.00 . A A . 15 ARG HH22 1 1 
       19 6107 1 1 15 ARG N    N 13.190 -10.192  7.716 1.00 . A A . 15 ARG N    1 1 
       19 6108 1 1 15 ARG NE   N 13.493  -9.577  2.463 1.00 . A A . 15 ARG NE   1 1 
       19 6109 1 1 15 ARG NH1  N 14.967 -10.349  0.782 1.00 . A A . 15 ARG NH1  1 1 
       19 6110 1 1 15 ARG NH2  N 13.688  -8.394  0.426 1.00 . A A . 15 ARG NH2  1 1 
       19 6111 1 1 15 ARG O    O 10.782  -9.742  6.821 1.00 . A A . 15 ARG O    1 1 
       19 6112 1 1 16 LYS C    C  9.803  -7.045  4.367 1.00 . A A . 16 LYS C    1 1 
       19 6113 1 1 16 LYS CA   C  9.890  -7.341  5.823 1.00 . A A . 16 LYS CA   1 1 
       19 6114 1 1 16 LYS CB   C  9.359  -6.141  6.602 1.00 . A A . 16 LYS CB   1 1 
       19 6115 1 1 16 LYS CD   C  9.715  -6.582  9.079 1.00 . A A . 16 LYS CD   1 1 
       19 6116 1 1 16 LYS CE   C  9.072  -7.009 10.400 1.00 . A A . 16 LYS CE   1 1 
       19 6117 1 1 16 LYS CG   C  8.719  -6.578  7.913 1.00 . A A . 16 LYS CG   1 1 
       19 6118 1 1 16 LYS H    H 11.922  -6.923  5.935 1.00 . A A . 16 LYS H    1 1 
       19 6119 1 1 16 LYS HA   H  9.298  -8.220  6.036 1.00 . A A . 16 LYS HA   1 1 
       19 6120 1 1 16 LYS HB2  H 10.196  -5.440  6.808 1.00 . A A . 16 LYS HB2  1 1 
       19 6121 1 1 16 LYS HB3  H  8.601  -5.615  5.989 1.00 . A A . 16 LYS HB3  1 1 
       19 6122 1 1 16 LYS HD2  H 10.554  -7.274  8.840 1.00 . A A . 16 LYS HD2  1 1 
       19 6123 1 1 16 LYS HD3  H 10.138  -5.560  9.195 1.00 . A A . 16 LYS HD3  1 1 
       19 6124 1 1 16 LYS HE2  H  9.784  -6.872 11.242 1.00 . A A . 16 LYS HE2  1 1 
       19 6125 1 1 16 LYS HE3  H  8.152  -6.418 10.595 1.00 . A A . 16 LYS HE3  1 1 
       19 6126 1 1 16 LYS HG2  H  7.874  -5.899  8.152 1.00 . A A . 16 LYS HG2  1 1 
       19 6127 1 1 16 LYS HG3  H  8.312  -7.606  7.778 1.00 . A A . 16 LYS HG3  1 1 
       19 6128 1 1 16 LYS HZ1  H  9.246  -8.965 11.062 1.00 . A A . 16 LYS HZ1  1 1 
       19 6129 1 1 16 LYS HZ2  H  8.895  -8.818  9.406 1.00 . A A . 16 LYS HZ2  1 1 
       19 6130 1 1 16 LYS HZ3  H  7.681  -8.536 10.560 1.00 . A A . 16 LYS HZ3  1 1 
       19 6131 1 1 16 LYS N    N 11.258  -7.647  6.103 1.00 . A A . 16 LYS N    1 1 
       19 6132 1 1 16 LYS NZ   N  8.696  -8.439 10.353 1.00 . A A . 16 LYS NZ   1 1 
       19 6133 1 1 16 LYS O    O  9.784  -5.895  3.934 1.00 . A A . 16 LYS O    1 1 
       19 6134 1 1 17 LYS C    C  8.226  -7.588  1.802 1.00 . A A . 17 LYS C    1 1 
       19 6135 1 1 17 LYS CA   C  9.666  -7.994  2.151 1.00 . A A . 17 LYS CA   1 1 
       19 6136 1 1 17 LYS CB   C  9.986  -9.312  1.417 1.00 . A A . 17 LYS CB   1 1 
       19 6137 1 1 17 LYS CD   C 10.298 -10.471 -0.826 1.00 . A A . 17 LYS CD   1 1 
       19 6138 1 1 17 LYS CE   C 10.253 -10.329 -2.348 1.00 . A A . 17 LYS CE   1 1 
       19 6139 1 1 17 LYS CG   C  9.944  -9.168 -0.105 1.00 . A A . 17 LYS CG   1 1 
       19 6140 1 1 17 LYS H    H  9.803  -9.035  3.958 1.00 . A A . 17 LYS H    1 1 
       19 6141 1 1 17 LYS HA   H 10.342  -7.212  1.839 1.00 . A A . 17 LYS HA   1 1 
       19 6142 1 1 17 LYS HB2  H 10.998  -9.658  1.722 1.00 . A A . 17 LYS HB2  1 1 
       19 6143 1 1 17 LYS HB3  H  9.253 -10.088  1.724 1.00 . A A . 17 LYS HB3  1 1 
       19 6144 1 1 17 LYS HD2  H 11.319 -10.788 -0.521 1.00 . A A . 17 LYS HD2  1 1 
       19 6145 1 1 17 LYS HD3  H  9.585 -11.264 -0.513 1.00 . A A . 17 LYS HD3  1 1 
       19 6146 1 1 17 LYS HE2  H  9.231 -10.051 -2.684 1.00 . A A . 17 LYS HE2  1 1 
       19 6147 1 1 17 LYS HE3  H 10.977  -9.556 -2.690 1.00 . A A . 17 LYS HE3  1 1 
       19 6148 1 1 17 LYS HG2  H  8.926  -8.850 -0.413 1.00 . A A . 17 LYS HG2  1 1 
       19 6149 1 1 17 LYS HG3  H 10.659  -8.375 -0.414 1.00 . A A . 17 LYS HG3  1 1 
       19 6150 1 1 17 LYS HZ1  H 11.020 -12.253 -2.286 1.00 . A A . 17 LYS HZ1  1 1 
       19 6151 1 1 17 LYS HZ2  H 11.308 -11.435 -3.747 1.00 . A A . 17 LYS HZ2  1 1 
       19 6152 1 1 17 LYS HZ3  H  9.760 -12.041 -3.405 1.00 . A A . 17 LYS HZ3  1 1 
       19 6153 1 1 17 LYS N    N  9.757  -8.119  3.582 1.00 . A A . 17 LYS N    1 1 
       19 6154 1 1 17 LYS NZ   N 10.612 -11.610 -2.994 1.00 . A A . 17 LYS NZ   1 1 
       19 6155 1 1 17 LYS O    O  7.281  -8.279  2.274 1.00 . A A . 17 LYS O    1 1 
       19 6156 1 1 17 LYS OXT  O  8.058  -6.585  1.056 1.00 . A A . 17 LYS OXT  1 1 
       20 6157 1 1  1 GLU C    C 32.929  -1.745  8.675 1.00 . A A .  1 GLU C    1 1 
       20 6158 1 1  1 GLU CA   C 33.597  -0.467  9.094 1.00 . A A .  1 GLU CA   1 1 
       20 6159 1 1  1 GLU CB   C 34.970  -0.808  9.709 1.00 . A A .  1 GLU CB   1 1 
       20 6160 1 1  1 GLU CD   C 37.128   0.033 10.642 1.00 . A A .  1 GLU CD   1 1 
       20 6161 1 1  1 GLU CG   C 35.856   0.434  9.900 1.00 . A A .  1 GLU CG   1 1 
       20 6162 1 1  1 GLU H1   H 33.107   0.072 11.044 1.00 . A A .  1 GLU H1   1 1 
       20 6163 1 1  1 GLU H2   H 31.772  -0.039 10.000 1.00 . A A .  1 GLU H2   1 1 
       20 6164 1 1  1 GLU H3   H 32.823   1.291  9.897 1.00 . A A .  1 GLU H3   1 1 
       20 6165 1 1  1 GLU HA   H 33.720   0.170  8.233 1.00 . A A .  1 GLU HA   1 1 
       20 6166 1 1  1 GLU HB2  H 34.811  -1.302 10.693 1.00 . A A .  1 GLU HB2  1 1 
       20 6167 1 1  1 GLU HB3  H 35.498  -1.527  9.045 1.00 . A A .  1 GLU HB3  1 1 
       20 6168 1 1  1 GLU HG2  H 36.126   0.866  8.912 1.00 . A A .  1 GLU HG2  1 1 
       20 6169 1 1  1 GLU HG3  H 35.318   1.200 10.494 1.00 . A A .  1 GLU HG3  1 1 
       20 6170 1 1  1 GLU N    N 32.762   0.270 10.083 1.00 . A A .  1 GLU N    1 1 
       20 6171 1 1  1 GLU O    O 32.984  -2.131  7.510 1.00 . A A .  1 GLU O    1 1 
       20 6172 1 1  1 GLU OE1  O 37.179  -1.110 11.168 1.00 . A A .  1 GLU OE1  1 1 
       20 6173 1 1  1 GLU OE2  O 38.067   0.871 10.689 1.00 . A A .  1 GLU OE2  1 1 
       20 6174 1 1  2 MET C    C 30.240  -3.595  9.897 1.00 . A A .  2 MET C    1 1 
       20 6175 1 1  2 MET CA   C 31.610  -3.673  9.327 1.00 . A A .  2 MET CA   1 1 
       20 6176 1 1  2 MET CB   C 32.290  -4.917  9.931 1.00 . A A .  2 MET CB   1 1 
       20 6177 1 1  2 MET CE   C 33.433  -7.881  9.533 1.00 . A A .  2 MET CE   1 1 
       20 6178 1 1  2 MET CG   C 33.653  -5.214  9.296 1.00 . A A .  2 MET CG   1 1 
       20 6179 1 1  2 MET H    H 32.223  -2.121 10.581 1.00 . A A .  2 MET H    1 1 
       20 6180 1 1  2 MET HA   H 31.533  -3.762  8.255 1.00 . A A .  2 MET HA   1 1 
       20 6181 1 1  2 MET HB2  H 32.423  -4.759 11.024 1.00 . A A .  2 MET HB2  1 1 
       20 6182 1 1  2 MET HB3  H 31.625  -5.798  9.792 1.00 . A A .  2 MET HB3  1 1 
       20 6183 1 1  2 MET HE1  H 33.955  -8.862  9.517 1.00 . A A .  2 MET HE1  1 1 
       20 6184 1 1  2 MET HE2  H 33.074  -7.667  8.504 1.00 . A A .  2 MET HE2  1 1 
       20 6185 1 1  2 MET HE3  H 32.546  -7.974 10.194 1.00 . A A .  2 MET HE3  1 1 
       20 6186 1 1  2 MET HG2  H 33.495  -5.465  8.225 1.00 . A A .  2 MET HG2  1 1 
       20 6187 1 1  2 MET HG3  H 34.268  -4.289  9.333 1.00 . A A .  2 MET HG3  1 1 
       20 6188 1 1  2 MET N    N 32.278  -2.436  9.637 1.00 . A A .  2 MET N    1 1 
       20 6189 1 1  2 MET O    O 30.005  -2.934 10.907 1.00 . A A .  2 MET O    1 1 
       20 6190 1 1  2 MET SD   S 34.543  -6.569 10.121 1.00 . A A .  2 MET SD   1 1 
       20 6191 1 1  3 ARG C    C 27.406  -5.631  9.520 1.00 . A A .  3 ARG C    1 1 
       20 6192 1 1  3 ARG CA   C 27.948  -4.284  9.718 1.00 . A A .  3 ARG CA   1 1 
       20 6193 1 1  3 ARG CB   C 27.042  -3.284  9.019 1.00 . A A .  3 ARG CB   1 1 
       20 6194 1 1  3 ARG CD   C 25.994  -3.847  6.803 1.00 . A A .  3 ARG CD   1 1 
       20 6195 1 1  3 ARG CG   C 27.230  -3.308  7.512 1.00 . A A .  3 ARG CG   1 1 
       20 6196 1 1  3 ARG CZ   C 24.639  -2.855  4.962 1.00 . A A .  3 ARG CZ   1 1 
       20 6197 1 1  3 ARG H    H 29.483  -4.819  8.421 1.00 . A A .  3 ARG H    1 1 
       20 6198 1 1  3 ARG HA   H 27.965  -4.116 10.760 1.00 . A A .  3 ARG HA   1 1 
       20 6199 1 1  3 ARG HB2  H 25.983  -3.525  9.269 1.00 . A A .  3 ARG HB2  1 1 
       20 6200 1 1  3 ARG HB3  H 27.272  -2.267  9.395 1.00 . A A .  3 ARG HB3  1 1 
       20 6201 1 1  3 ARG HD2  H 26.283  -4.582  6.020 1.00 . A A .  3 ARG HD2  1 1 
       20 6202 1 1  3 ARG HD3  H 25.317  -4.329  7.542 1.00 . A A .  3 ARG HD3  1 1 
       20 6203 1 1  3 ARG HE   H 25.238  -1.818  6.632 1.00 . A A .  3 ARG HE   1 1 
       20 6204 1 1  3 ARG HG2  H 27.460  -2.287  7.149 1.00 . A A .  3 ARG HG2  1 1 
       20 6205 1 1  3 ARG HG3  H 28.093  -3.967  7.276 1.00 . A A .  3 ARG HG3  1 1 
       20 6206 1 1  3 ARG HH11 H 25.160  -4.826  4.716 1.00 . A A .  3 ARG HH11 1 1 
       20 6207 1 1  3 ARG HH12 H 24.212  -4.159  3.430 1.00 . A A .  3 ARG HH12 1 1 
       20 6208 1 1  3 ARG HH21 H 23.951  -0.921  4.885 1.00 . A A .  3 ARG HH21 1 1 
       20 6209 1 1  3 ARG HH22 H 23.513  -1.904  3.529 1.00 . A A .  3 ARG HH22 1 1 
       20 6210 1 1  3 ARG N    N 29.295  -4.289  9.244 1.00 . A A .  3 ARG N    1 1 
       20 6211 1 1  3 ARG NE   N 25.268  -2.703  6.167 1.00 . A A .  3 ARG NE   1 1 
       20 6212 1 1  3 ARG NH1  N 24.674  -4.053  4.311 1.00 . A A .  3 ARG NH1  1 1 
       20 6213 1 1  3 ARG NH2  N 23.975  -1.800  4.408 1.00 . A A .  3 ARG NH2  1 1 
       20 6214 1 1  3 ARG O    O 26.919  -6.007  8.461 1.00 . A A .  3 ARG O    1 1 
       20 6215 1 1  4 LEU C    C 26.205  -7.937 11.764 1.00 . A A .  4 LEU C    1 1 
       20 6216 1 1  4 LEU CA   C 27.020  -7.733 10.556 1.00 . A A .  4 LEU CA   1 1 
       20 6217 1 1  4 LEU CB   C 28.150  -8.727 10.484 1.00 . A A .  4 LEU CB   1 1 
       20 6218 1 1  4 LEU CD1  C 30.101  -9.276  8.973 1.00 . A A .  4 LEU CD1  1 1 
       20 6219 1 1  4 LEU CD2  C 27.735  -9.074  8.038 1.00 . A A .  4 LEU CD2  1 1 
       20 6220 1 1  4 LEU CG   C 28.729  -8.599  9.109 1.00 . A A .  4 LEU CG   1 1 
       20 6221 1 1  4 LEU H    H 27.939  -6.087 11.416 1.00 . A A .  4 LEU H    1 1 
       20 6222 1 1  4 LEU HA   H 26.381  -7.827  9.671 1.00 . A A .  4 LEU HA   1 1 
       20 6223 1 1  4 LEU HB2  H 28.915  -8.474 11.254 1.00 . A A .  4 LEU HB2  1 1 
       20 6224 1 1  4 LEU HB3  H 27.789  -9.757 10.642 1.00 . A A .  4 LEU HB3  1 1 
       20 6225 1 1  4 LEU HD11 H 29.979 -10.341  8.680 1.00 . A A .  4 LEU HD11 1 1 
       20 6226 1 1  4 LEU HD12 H 30.648  -9.234  9.939 1.00 . A A .  4 LEU HD12 1 1 
       20 6227 1 1  4 LEU HD13 H 30.708  -8.762  8.199 1.00 . A A .  4 LEU HD13 1 1 
       20 6228 1 1  4 LEU HD21 H 26.978  -8.275  7.846 1.00 . A A .  4 LEU HD21 1 1 
       20 6229 1 1  4 LEU HD22 H 27.204  -9.987  8.379 1.00 . A A .  4 LEU HD22 1 1 
       20 6230 1 1  4 LEU HD23 H 28.262  -9.298  7.088 1.00 . A A .  4 LEU HD23 1 1 
       20 6231 1 1  4 LEU HG   H 28.841  -7.512  8.972 1.00 . A A .  4 LEU HG   1 1 
       20 6232 1 1  4 LEU N    N 27.502  -6.400 10.588 1.00 . A A .  4 LEU N    1 1 
       20 6233 1 1  4 LEU O    O 26.596  -8.565 12.746 1.00 . A A .  4 LEU O    1 1 
       20 6234 1 1  5 SER C    C 22.759  -7.195 12.076 1.00 . A A .  5 SER C    1 1 
       20 6235 1 1  5 SER CA   C 24.067  -7.414 12.732 1.00 . A A .  5 SER CA   1 1 
       20 6236 1 1  5 SER CB   C 24.247  -6.425 13.870 1.00 . A A .  5 SER CB   1 1 
       20 6237 1 1  5 SER H    H 24.850  -6.737 10.909 1.00 . A A .  5 SER H    1 1 
       20 6238 1 1  5 SER HA   H 24.090  -8.414 13.104 1.00 . A A .  5 SER HA   1 1 
       20 6239 1 1  5 SER HB2  H 23.367  -6.481 14.541 1.00 . A A .  5 SER HB2  1 1 
       20 6240 1 1  5 SER HB3  H 25.160  -6.702 14.438 1.00 . A A .  5 SER HB3  1 1 
       20 6241 1 1  5 SER HG   H 24.250  -4.516 14.133 1.00 . A A .  5 SER HG   1 1 
       20 6242 1 1  5 SER N    N 25.053  -7.315 11.691 1.00 . A A .  5 SER N    1 1 
       20 6243 1 1  5 SER O    O 21.754  -7.751 12.468 1.00 . A A .  5 SER O    1 1 
       20 6244 1 1  5 SER OG   O 24.385  -5.095 13.378 1.00 . A A .  5 SER OG   1 1 
       20 6245 1 1  6 .   C    C 21.336  -7.326  9.536 1.00 . A A .  6 DAB C    1 1 
       20 6246 1 1  6 .   CA   C 21.711  -6.061 10.158 1.00 . A A .  6 DAB CA   1 1 
       20 6247 1 1  6 .   CB   C 22.213  -5.195  9.007 1.00 . A A .  6 DAB CB   1 1 
       20 6248 1 1  6 .   CG   C 21.119  -4.402  8.301 1.00 . A A .  6 DAB CG   1 1 
       20 6249 1 1  6 .   H    H 23.623  -5.923 10.795 1.00 . A A .  6 DAB H    1 1 
       20 6250 1 1  6 .   HA   H 20.900  -5.624 10.698 1.00 . A A .  6 DAB HA   1 1 
       20 6251 1 1  6 .   HB2  H 22.728  -5.863  8.262 1.00 . A A .  6 DAB HB2  1 1 
       20 6252 1 1  6 .   HB3  H 22.979  -4.495  9.402 1.00 . A A .  6 DAB HB3  1 1 
       20 6253 1 1  6 .   HG2  H 21.009  -3.434  8.821 1.00 . A A .  6 DAB HG2  1 1 
       20 6254 1 1  6 .   HG3  H 21.425  -4.220  7.258 1.00 . A A .  6 DAB HG3  1 1 
       20 6255 1 1  6 .   N    N 22.810  -6.372 11.020 1.00 . A A .  6 DAB N    1 1 
       20 6256 1 1  6 .   O    O 20.213  -7.623  9.213 1.00 . A A .  6 DAB O    1 1 
       20 6257 1 1  7 PHE C    C 21.532 -10.238  9.670 1.00 . A A .  7 PHE C    1 1 
       20 6258 1 1  7 PHE CA   C 22.265  -9.336  8.765 1.00 . A A .  7 PHE CA   1 1 
       20 6259 1 1  7 PHE CB   C 23.648  -9.873  8.631 1.00 . A A .  7 PHE CB   1 1 
       20 6260 1 1  7 PHE CD1  C 24.634  -8.013  7.339 1.00 . A A .  7 PHE CD1  1 1 
       20 6261 1 1  7 PHE CD2  C 24.838 -10.216  6.482 1.00 . A A .  7 PHE CD2  1 1 
       20 6262 1 1  7 PHE CE1  C 25.300  -7.536  6.256 1.00 . A A .  7 PHE CE1  1 1 
       20 6263 1 1  7 PHE CE2  C 25.508  -9.733  5.406 1.00 . A A .  7 PHE CE2  1 1 
       20 6264 1 1  7 PHE CG   C 24.392  -9.362  7.462 1.00 . A A .  7 PHE CG   1 1 
       20 6265 1 1  7 PHE CZ   C 25.732  -8.397  5.297 1.00 . A A .  7 PHE CZ   1 1 
       20 6266 1 1  7 PHE H    H 23.266  -7.787  9.614 1.00 . A A .  7 PHE H    1 1 
       20 6267 1 1  7 PHE HA   H 21.769  -9.265  7.829 1.00 . A A .  7 PHE HA   1 1 
       20 6268 1 1  7 PHE HB2  H 24.214  -9.573  9.539 1.00 . A A .  7 PHE HB2  1 1 
       20 6269 1 1  7 PHE HB3  H 23.605 -10.967  8.570 1.00 . A A .  7 PHE HB3  1 1 
       20 6270 1 1  7 PHE HD1  H 24.295  -7.330  8.099 1.00 . A A .  7 PHE HD1  1 1 
       20 6271 1 1  7 PHE HD2  H 24.671 -11.269  6.567 1.00 . A A .  7 PHE HD2  1 1 
       20 6272 1 1  7 PHE HE1  H 25.489  -6.480  6.162 1.00 . A A .  7 PHE HE1  1 1 
       20 6273 1 1  7 PHE HE2  H 25.856 -10.406  4.636 1.00 . A A .  7 PHE HE2  1 1 
       20 6274 1 1  7 PHE HZ   H 26.241  -8.026  4.465 1.00 . A A .  7 PHE HZ   1 1 
       20 6275 1 1  7 PHE N    N 22.356  -8.082  9.351 1.00 . A A .  7 PHE N    1 1 
       20 6276 1 1  7 PHE O    O 20.978 -11.246  9.255 1.00 . A A .  7 PHE O    1 1 
       20 6277 1 1  8 PHE C    C 19.560 -10.193 12.171 1.00 . A A .  8 PHE C    1 1 
       20 6278 1 1  8 PHE CA   C 20.862 -10.786 11.866 1.00 . A A .  8 PHE CA   1 1 
       20 6279 1 1  8 PHE CB   C 21.849 -11.066 13.011 1.00 . A A .  8 PHE CB   1 1 
       20 6280 1 1  8 PHE CD1  C 24.248 -10.782 12.385 1.00 . A A .  8 PHE CD1  1 1 
       20 6281 1 1  8 PHE CD2  C 22.854 -12.249 11.176 1.00 . A A .  8 PHE CD2  1 1 
       20 6282 1 1  8 PHE CE1  C 25.217 -10.947 11.432 1.00 . A A .  8 PHE CE1  1 1 
       20 6283 1 1  8 PHE CE2  C 23.783 -12.437 10.261 1.00 . A A .  8 PHE CE2  1 1 
       20 6284 1 1  8 PHE CG   C 23.061 -11.437 12.259 1.00 . A A .  8 PHE CG   1 1 
       20 6285 1 1  8 PHE CZ   C 24.987 -11.774 10.353 1.00 . A A .  8 PHE CZ   1 1 
       20 6286 1 1  8 PHE H    H 21.875  -9.045 11.326 1.00 . A A .  8 PHE H    1 1 
       20 6287 1 1  8 PHE HA   H 20.672 -11.699 11.302 1.00 . A A .  8 PHE HA   1 1 
       20 6288 1 1  8 PHE HB2  H 22.065 -10.127 13.587 1.00 . A A .  8 PHE HB2  1 1 
       20 6289 1 1  8 PHE HB3  H 21.544 -11.905 13.662 1.00 . A A .  8 PHE HB3  1 1 
       20 6290 1 1  8 PHE HD1  H 24.431 -10.156 13.239 1.00 . A A .  8 PHE HD1  1 1 
       20 6291 1 1  8 PHE HD2  H 21.942 -12.811 11.088 1.00 . A A .  8 PHE HD2  1 1 
       20 6292 1 1  8 PHE HE1  H 26.128 -10.386 11.506 1.00 . A A .  8 PHE HE1  1 1 
       20 6293 1 1  8 PHE HE2  H 23.508 -13.003  9.390 1.00 . A A .  8 PHE HE2  1 1 
       20 6294 1 1  8 PHE HZ   H 25.745 -11.911  9.596 1.00 . A A .  8 PHE HZ   1 1 
       20 6295 1 1  8 PHE N    N 21.487  -9.900 10.951 1.00 . A A .  8 PHE N    1 1 
       20 6296 1 1  8 PHE O    O 19.029 -10.179 13.281 1.00 . A A .  8 PHE O    1 1 
       20 6297 1 1  9 ARG C    C 17.412  -9.173  9.441 1.00 . A A .  9 ARG C    1 1 
       20 6298 1 1  9 ARG CA   C 17.764  -9.118 10.918 1.00 . A A .  9 ARG CA   1 1 
       20 6299 1 1  9 ARG CB   C 17.653  -7.650 11.408 1.00 . A A .  9 ARG CB   1 1 
       20 6300 1 1  9 ARG CD   C 19.249  -6.628 13.104 1.00 . A A .  9 ARG CD   1 1 
       20 6301 1 1  9 ARG CG   C 19.001  -6.979 11.650 1.00 . A A .  9 ARG CG   1 1 
       20 6302 1 1  9 ARG CZ   C 18.139  -5.251 14.844 1.00 . A A .  9 ARG CZ   1 1 
       20 6303 1 1  9 ARG H    H 19.614  -9.697 10.204 1.00 . A A .  9 ARG H    1 1 
       20 6304 1 1  9 ARG HA   H 17.085  -9.752 11.460 1.00 . A A .  9 ARG HA   1 1 
       20 6305 1 1  9 ARG HB2  H 17.098  -7.054 10.655 1.00 . A A .  9 ARG HB2  1 1 
       20 6306 1 1  9 ARG HB3  H 17.073  -7.631 12.352 1.00 . A A .  9 ARG HB3  1 1 
       20 6307 1 1  9 ARG HD2  H 19.106  -7.530 13.739 1.00 . A A .  9 ARG HD2  1 1 
       20 6308 1 1  9 ARG HD3  H 20.287  -6.229 13.227 1.00 . A A .  9 ARG HD3  1 1 
       20 6309 1 1  9 ARG HE   H 17.727  -5.104 12.835 1.00 . A A .  9 ARG HE   1 1 
       20 6310 1 1  9 ARG HG2  H 19.815  -7.657 11.321 1.00 . A A .  9 ARG HG2  1 1 
       20 6311 1 1  9 ARG HG3  H 19.058  -6.055 11.039 1.00 . A A .  9 ARG HG3  1 1 
       20 6312 1 1  9 ARG HH11 H 19.540  -6.598 15.509 1.00 . A A .  9 ARG HH11 1 1 
       20 6313 1 1  9 ARG HH12 H 18.788  -5.656 16.753 1.00 . A A .  9 ARG HH12 1 1 
       20 6314 1 1  9 ARG HH21 H 16.701  -3.820 14.524 1.00 . A A .  9 ARG HH21 1 1 
       20 6315 1 1  9 ARG HH22 H 17.145  -4.049 16.183 1.00 . A A .  9 ARG HH22 1 1 
       20 6316 1 1  9 ARG N    N 19.051  -9.700 11.034 1.00 . A A .  9 ARG N    1 1 
       20 6317 1 1  9 ARG NE   N 18.278  -5.574 13.524 1.00 . A A .  9 ARG NE   1 1 
       20 6318 1 1  9 ARG NH1  N 18.889  -5.892 15.787 1.00 . A A .  9 ARG NH1  1 1 
       20 6319 1 1  9 ARG NH2  N 17.250  -4.288 15.218 1.00 . A A .  9 ARG NH2  1 1 
       20 6320 1 1  9 ARG O    O 16.236  -9.157  9.082 1.00 . A A .  9 ARG O    1 1 
       20 6321 1 1 10 GLN C    C 19.249 -10.073  6.426 1.00 . A A . 10 GLN C    1 1 
       20 6322 1 1 10 GLN CA   C 18.157  -9.293  7.110 1.00 . A A . 10 GLN CA   1 1 
       20 6323 1 1 10 GLN CB   C 18.112  -7.886  6.423 1.00 . A A . 10 GLN CB   1 1 
       20 6324 1 1 10 GLN CD   C 19.335  -5.803  7.202 1.00 . A A . 10 GLN CD   1 1 
       20 6325 1 1 10 GLN CG   C 18.091  -6.687  7.409 1.00 . A A . 10 GLN CG   1 1 
       20 6326 1 1 10 GLN H    H 19.418  -9.284  8.787 1.00 . A A . 10 GLN H    1 1 
       20 6327 1 1 10 GLN HA   H 17.224  -9.814  6.991 1.00 . A A . 10 GLN HA   1 1 
       20 6328 1 1 10 GLN HB2  H 18.993  -7.783  5.749 1.00 . A A . 10 GLN HB2  1 1 
       20 6329 1 1 10 GLN HB3  H 17.202  -7.834  5.788 1.00 . A A . 10 GLN HB3  1 1 
       20 6330 1 1 10 GLN HE21 H 19.376  -5.335  9.205 1.00 . A A . 10 GLN HE21 1 1 
       20 6331 1 1 10 GLN HG2  H 17.180  -6.081  7.242 1.00 . A A . 10 GLN HG2  1 1 
       20 6332 1 1 10 GLN HG3  H 18.089  -7.056  8.449 1.00 . A A . 10 GLN HG3  1 1 
       20 6333 1 1 10 GLN N    N 18.442  -9.260  8.528 1.00 . A A . 10 GLN N    1 1 
       20 6334 1 1 10 GLN NE2  N 19.841  -5.195  8.332 1.00 . A A . 10 GLN NE2  1 1 
       20 6335 1 1 10 GLN O    O 20.111 -10.632  7.070 1.00 . A A . 10 GLN O    1 1 
       20 6336 1 1 10 GLN OE1  O 19.816  -5.635  6.084 1.00 . A A . 10 GLN OE1  1 1 
       20 6337 1 1 11 PHE C    C 20.068 -12.314  4.448 1.00 . A A . 11 PHE C    1 1 
       20 6338 1 1 11 PHE CA   C 20.207 -10.826  4.280 1.00 . A A . 11 PHE CA   1 1 
       20 6339 1 1 11 PHE CB   C 21.666 -10.393  4.608 1.00 . A A . 11 PHE CB   1 1 
       20 6340 1 1 11 PHE CD1  C 22.207  -8.134  5.406 1.00 . A A . 11 PHE CD1  1 1 
       20 6341 1 1 11 PHE CD2  C 21.605  -8.406  3.142 1.00 . A A . 11 PHE CD2  1 1 
       20 6342 1 1 11 PHE CE1  C 22.338  -6.792  5.218 1.00 . A A . 11 PHE CE1  1 1 
       20 6343 1 1 11 PHE CE2  C 21.728  -7.061  2.942 1.00 . A A . 11 PHE CE2  1 1 
       20 6344 1 1 11 PHE CG   C 21.843  -8.946  4.380 1.00 . A A . 11 PHE CG   1 1 
       20 6345 1 1 11 PHE CZ   C 22.094  -6.244  3.983 1.00 . A A . 11 PHE CZ   1 1 
       20 6346 1 1 11 PHE H    H 18.459  -9.711  4.555 1.00 . A A . 11 PHE H    1 1 
       20 6347 1 1 11 PHE HA   H 19.993 -10.578  3.250 1.00 . A A . 11 PHE HA   1 1 
       20 6348 1 1 11 PHE HB2  H 21.922 -10.597  5.681 1.00 . A A . 11 PHE HB2  1 1 
       20 6349 1 1 11 PHE HB3  H 22.399 -10.919  3.959 1.00 . A A . 11 PHE HB3  1 1 
       20 6350 1 1 11 PHE HD1  H 22.410  -8.564  6.366 1.00 . A A . 11 PHE HD1  1 1 
       20 6351 1 1 11 PHE HD2  H 21.317  -9.047  2.323 1.00 . A A . 11 PHE HD2  1 1 
       20 6352 1 1 11 PHE HE1  H 22.615  -6.167  6.048 1.00 . A A . 11 PHE HE1  1 1 
       20 6353 1 1 11 PHE HE2  H 21.535  -6.650  1.969 1.00 . A A . 11 PHE HE2  1 1 
       20 6354 1 1 11 PHE HZ   H 22.191  -5.180  3.831 1.00 . A A . 11 PHE HZ   1 1 
       20 6355 1 1 11 PHE N    N 19.195 -10.138  5.070 1.00 . A A . 11 PHE N    1 1 
       20 6356 1 1 11 PHE O    O 19.683 -13.021  3.520 1.00 . A A . 11 PHE O    1 1 
       20 6357 1 1 12 ILE C    C 18.920 -14.522  6.344 1.00 . A A . 12 ILE C    1 1 
       20 6358 1 1 12 ILE CA   C 20.306 -14.227  5.922 1.00 . A A . 12 ILE CA   1 1 
       20 6359 1 1 12 ILE CB   C 21.179 -14.647  7.070 1.00 . A A . 12 ILE CB   1 1 
       20 6360 1 1 12 ILE CD1  C 22.833 -12.737  7.112 1.00 . A A . 12 ILE CD1  1 1 
       20 6361 1 1 12 ILE CG1  C 22.625 -14.213  6.822 1.00 . A A . 12 ILE CG1  1 1 
       20 6362 1 1 12 ILE CG2  C 21.054 -16.173  7.243 1.00 . A A . 12 ILE CG2  1 1 
       20 6363 1 1 12 ILE H    H 20.708 -12.235  6.401 1.00 . A A . 12 ILE H    1 1 
       20 6364 1 1 12 ILE HA   H 20.546 -14.775  5.027 1.00 . A A . 12 ILE HA   1 1 
       20 6365 1 1 12 ILE HB   H 20.814 -14.152  8.014 1.00 . A A . 12 ILE HB   1 1 
       20 6366 1 1 12 ILE HD11 H 22.036 -12.357  7.805 1.00 . A A . 12 ILE HD11 1 1 
       20 6367 1 1 12 ILE HD12 H 22.802 -12.146  6.172 1.00 . A A . 12 ILE HD12 1 1 
       20 6368 1 1 12 ILE HD13 H 23.819 -12.578  7.585 1.00 . A A . 12 ILE HD13 1 1 
       20 6369 1 1 12 ILE HG12 H 23.300 -14.814  7.470 1.00 . A A . 12 ILE HG12 1 1 
       20 6370 1 1 12 ILE HG13 H 22.892 -14.416  5.763 1.00 . A A . 12 ILE HG13 1 1 
       20 6371 1 1 12 ILE HG21 H 21.971 -16.582  7.719 1.00 . A A . 12 ILE HG21 1 1 
       20 6372 1 1 12 ILE HG22 H 20.916 -16.665  6.258 1.00 . A A . 12 ILE HG22 1 1 
       20 6373 1 1 12 ILE HG23 H 20.183 -16.418  7.888 1.00 . A A . 12 ILE HG23 1 1 
       20 6374 1 1 12 ILE N    N 20.394 -12.816  5.647 1.00 . A A . 12 ILE N    1 1 
       20 6375 1 1 12 ILE O    O 18.291 -15.474  5.886 1.00 . A A . 12 ILE O    1 1 
       20 6376 1 1 13 LEU C    C 16.098 -13.378  6.840 1.00 . A A . 13 LEU C    1 1 
       20 6377 1 1 13 LEU CA   C 17.124 -13.898  7.796 1.00 . A A . 13 LEU CA   1 1 
       20 6378 1 1 13 LEU CB   C 16.936 -13.179  9.131 1.00 . A A . 13 LEU CB   1 1 
       20 6379 1 1 13 LEU CD1  C 17.871 -12.633 11.379 1.00 . A A . 13 LEU CD1  1 1 
       20 6380 1 1 13 LEU CD2  C 18.878 -14.556 10.088 1.00 . A A . 13 LEU CD2  1 1 
       20 6381 1 1 13 LEU CG   C 18.202 -13.173  9.990 1.00 . A A . 13 LEU CG   1 1 
       20 6382 1 1 13 LEU H    H 18.914 -12.880  7.572 1.00 . A A . 13 LEU H    1 1 
       20 6383 1 1 13 LEU HA   H 17.012 -14.954  7.927 1.00 . A A . 13 LEU HA   1 1 
       20 6384 1 1 13 LEU HB2  H 16.637 -12.127  8.938 1.00 . A A . 13 LEU HB2  1 1 
       20 6385 1 1 13 LEU HB3  H 16.126 -13.673  9.700 1.00 . A A . 13 LEU HB3  1 1 
       20 6386 1 1 13 LEU HD11 H 17.144 -13.300 11.888 1.00 . A A . 13 LEU HD11 1 1 
       20 6387 1 1 13 LEU HD12 H 17.421 -11.624 11.293 1.00 . A A . 13 LEU HD12 1 1 
       20 6388 1 1 13 LEU HD13 H 18.788 -12.568 11.998 1.00 . A A . 13 LEU HD13 1 1 
       20 6389 1 1 13 LEU HD21 H 19.938 -14.488  9.757 1.00 . A A . 13 LEU HD21 1 1 
       20 6390 1 1 13 LEU HD22 H 18.353 -15.298  9.452 1.00 . A A . 13 LEU HD22 1 1 
       20 6391 1 1 13 LEU HD23 H 18.861 -14.917 11.138 1.00 . A A . 13 LEU HD23 1 1 
       20 6392 1 1 13 LEU HG   H 18.926 -12.467  9.499 1.00 . A A . 13 LEU HG   1 1 
       20 6393 1 1 13 LEU N    N 18.416 -13.677  7.248 1.00 . A A . 13 LEU N    1 1 
       20 6394 1 1 13 LEU O    O 15.112 -14.049  6.543 1.00 . A A . 13 LEU O    1 1 
       20 6395 1 1 14 GLN C    C 14.069 -11.365  6.071 1.00 . A A . 14 GLN C    1 1 
       20 6396 1 1 14 GLN CA   C 15.416 -11.509  5.414 1.00 . A A . 14 GLN CA   1 1 
       20 6397 1 1 14 GLN CB   C 15.232 -12.296  4.099 1.00 . A A . 14 GLN CB   1 1 
       20 6398 1 1 14 GLN CD   C 16.255 -13.201  2.024 1.00 . A A . 14 GLN CD   1 1 
       20 6399 1 1 14 GLN CG   C 16.543 -12.448  3.317 1.00 . A A . 14 GLN CG   1 1 
       20 6400 1 1 14 GLN H    H 17.131 -11.611  6.622 1.00 . A A . 14 GLN H    1 1 
       20 6401 1 1 14 GLN HA   H 15.803 -10.524  5.204 1.00 . A A . 14 GLN HA   1 1 
       20 6402 1 1 14 GLN HB2  H 14.826 -13.306  4.330 1.00 . A A . 14 GLN HB2  1 1 
       20 6403 1 1 14 GLN HB3  H 14.493 -11.768  3.459 1.00 . A A . 14 GLN HB3  1 1 
       20 6404 1 1 14 GLN HE21 H 17.660 -14.622  2.469 1.00 . A A . 14 GLN HE21 1 1 
       20 6405 1 1 14 GLN HE22 H 16.828 -14.856  0.969 1.00 . A A . 14 GLN HE22 1 1 
       20 6406 1 1 14 GLN HG2  H 16.963 -11.446  3.078 1.00 . A A . 14 GLN HG2  1 1 
       20 6407 1 1 14 GLN HG3  H 17.281 -13.019  3.917 1.00 . A A . 14 GLN HG3  1 1 
       20 6408 1 1 14 GLN N    N 16.328 -12.140  6.351 1.00 . A A . 14 GLN N    1 1 
       20 6409 1 1 14 GLN NE2  N 16.978 -14.326  1.801 1.00 . A A . 14 GLN NE2  1 1 
       20 6410 1 1 14 GLN O    O 13.044 -11.745  5.504 1.00 . A A . 14 GLN O    1 1 
       20 6411 1 1 14 GLN OE1  O 15.411 -12.797  1.230 1.00 . A A . 14 GLN OE1  1 1 
       20 6412 1 1 15 ARG C    C 12.118  -9.411  7.415 1.00 . A A . 15 ARG C    1 1 
       20 6413 1 1 15 ARG CA   C 12.789 -10.623  7.990 1.00 . A A . 15 ARG CA   1 1 
       20 6414 1 1 15 ARG CB   C 12.947 -10.400  9.508 1.00 . A A . 15 ARG CB   1 1 
       20 6415 1 1 15 ARG CD   C 13.627 -11.446 11.727 1.00 . A A . 15 ARG CD   1 1 
       20 6416 1 1 15 ARG CG   C 13.689 -11.544 10.200 1.00 . A A . 15 ARG CG   1 1 
       20 6417 1 1 15 ARG CZ   C 11.900 -11.707 13.489 1.00 . A A . 15 ARG CZ   1 1 
       20 6418 1 1 15 ARG H    H 14.862 -10.472  7.764 1.00 . A A . 15 ARG H    1 1 
       20 6419 1 1 15 ARG HA   H 12.177 -11.492  7.797 1.00 . A A . 15 ARG HA   1 1 
       20 6420 1 1 15 ARG HB2  H 13.502  -9.451  9.680 1.00 . A A . 15 ARG HB2  1 1 
       20 6421 1 1 15 ARG HB3  H 11.941 -10.297  9.967 1.00 . A A . 15 ARG HB3  1 1 
       20 6422 1 1 15 ARG HD2  H 14.341 -12.158 12.199 1.00 . A A . 15 ARG HD2  1 1 
       20 6423 1 1 15 ARG HD3  H 13.846 -10.410 12.065 1.00 . A A . 15 ARG HD3  1 1 
       20 6424 1 1 15 ARG HE   H 11.572 -12.107 11.498 1.00 . A A . 15 ARG HE   1 1 
       20 6425 1 1 15 ARG HG2  H 13.248 -12.512  9.878 1.00 . A A . 15 ARG HG2  1 1 
       20 6426 1 1 15 ARG HG3  H 14.753 -11.530  9.878 1.00 . A A . 15 ARG HG3  1 1 
       20 6427 1 1 15 ARG HH11 H 13.736 -11.026 14.113 1.00 . A A . 15 ARG HH11 1 1 
       20 6428 1 1 15 ARG HH12 H 12.561 -11.210 15.372 1.00 . A A . 15 ARG HH12 1 1 
       20 6429 1 1 15 ARG HH21 H  9.974 -12.366 13.213 1.00 . A A . 15 ARG HH21 1 1 
       20 6430 1 1 15 ARG HH22 H 10.387 -11.987 14.850 1.00 . A A . 15 ARG HH22 1 1 
       20 6431 1 1 15 ARG N    N 14.041 -10.795  7.297 1.00 . A A . 15 ARG N    1 1 
       20 6432 1 1 15 ARG NE   N 12.245 -11.797 12.170 1.00 . A A . 15 ARG NE   1 1 
       20 6433 1 1 15 ARG NH1  N 12.813 -11.276 14.407 1.00 . A A . 15 ARG NH1  1 1 
       20 6434 1 1 15 ARG NH2  N 10.641 -12.050 13.886 1.00 . A A . 15 ARG NH2  1 1 
       20 6435 1 1 15 ARG O    O 12.770  -8.493  6.919 1.00 . A A . 15 ARG O    1 1 
       20 6436 1 1 16 LYS C    C  9.900  -7.261  8.055 1.00 . A A . 16 LYS C    1 1 
       20 6437 1 1 16 LYS CA   C 10.026  -8.270  6.959 1.00 . A A . 16 LYS CA   1 1 
       20 6438 1 1 16 LYS CB   C  8.610  -8.666  6.510 1.00 . A A . 16 LYS CB   1 1 
       20 6439 1 1 16 LYS CD   C  8.140 -11.169  6.487 1.00 . A A . 16 LYS CD   1 1 
       20 6440 1 1 16 LYS CE   C  7.853 -12.378  5.595 1.00 . A A . 16 LYS CE   1 1 
       20 6441 1 1 16 LYS CG   C  8.618  -9.952  5.688 1.00 . A A . 16 LYS CG   1 1 
       20 6442 1 1 16 LYS H    H 10.241 -10.130  7.883 1.00 . A A . 16 LYS H    1 1 
       20 6443 1 1 16 LYS HA   H 10.582  -7.844  6.142 1.00 . A A . 16 LYS HA   1 1 
       20 6444 1 1 16 LYS HB2  H  7.965  -8.806  7.407 1.00 . A A . 16 LYS HB2  1 1 
       20 6445 1 1 16 LYS HB3  H  8.177  -7.848  5.897 1.00 . A A . 16 LYS HB3  1 1 
       20 6446 1 1 16 LYS HD2  H  8.922 -11.445  7.228 1.00 . A A . 16 LYS HD2  1 1 
       20 6447 1 1 16 LYS HD3  H  7.218 -10.899  7.044 1.00 . A A . 16 LYS HD3  1 1 
       20 6448 1 1 16 LYS HE2  H  7.039 -12.146  4.876 1.00 . A A . 16 LYS HE2  1 1 
       20 6449 1 1 16 LYS HE3  H  8.766 -12.677  5.037 1.00 . A A . 16 LYS HE3  1 1 
       20 6450 1 1 16 LYS HG2  H  7.969  -9.821  4.798 1.00 . A A . 16 LYS HG2  1 1 
       20 6451 1 1 16 LYS HG3  H  9.655 -10.137  5.338 1.00 . A A . 16 LYS HG3  1 1 
       20 6452 1 1 16 LYS HZ1  H  7.076 -13.190  7.336 1.00 . A A . 16 LYS HZ1  1 1 
       20 6453 1 1 16 LYS HZ2  H  8.224 -14.173  6.561 1.00 . A A . 16 LYS HZ2  1 1 
       20 6454 1 1 16 LYS HZ3  H  6.656 -14.037  5.926 1.00 . A A . 16 LYS HZ3  1 1 
       20 6455 1 1 16 LYS N    N 10.771  -9.385  7.485 1.00 . A A . 16 LYS N    1 1 
       20 6456 1 1 16 LYS NZ   N  7.420 -13.530  6.416 1.00 . A A . 16 LYS NZ   1 1 
       20 6457 1 1 16 LYS O    O  9.479  -6.127  7.841 1.00 . A A . 16 LYS O    1 1 
       20 6458 1 1 17 LYS C    C 11.499  -5.977 10.446 1.00 . A A . 17 LYS C    1 1 
       20 6459 1 1 17 LYS CA   C 10.209  -6.805 10.410 1.00 . A A . 17 LYS CA   1 1 
       20 6460 1 1 17 LYS CB   C 10.087  -7.563 11.748 1.00 . A A . 17 LYS CB   1 1 
       20 6461 1 1 17 LYS CD   C  8.613  -9.016 13.230 1.00 . A A . 17 LYS CD   1 1 
       20 6462 1 1 17 LYS CE   C  7.265  -9.724 13.380 1.00 . A A . 17 LYS CE   1 1 
       20 6463 1 1 17 LYS CG   C  8.740  -8.275 11.897 1.00 . A A . 17 LYS CG   1 1 
       20 6464 1 1 17 LYS H    H 10.614  -8.604  9.417 1.00 . A A . 17 LYS H    1 1 
       20 6465 1 1 17 LYS HA   H  9.366  -6.143 10.273 1.00 . A A . 17 LYS HA   1 1 
       20 6466 1 1 17 LYS HB2  H 10.907  -8.316 11.816 1.00 . A A . 17 LYS HB2  1 1 
       20 6467 1 1 17 LYS HB3  H 10.209  -6.846 12.587 1.00 . A A . 17 LYS HB3  1 1 
       20 6468 1 1 17 LYS HD2  H  9.427  -9.767 13.305 1.00 . A A . 17 LYS HD2  1 1 
       20 6469 1 1 17 LYS HD3  H  8.738  -8.290 14.061 1.00 . A A . 17 LYS HD3  1 1 
       20 6470 1 1 17 LYS HE2  H  6.433  -8.989 13.344 1.00 . A A . 17 LYS HE2  1 1 
       20 6471 1 1 17 LYS HE3  H  7.128 -10.476 12.575 1.00 . A A . 17 LYS HE3  1 1 
       20 6472 1 1 17 LYS HG2  H  7.922  -7.525 11.820 1.00 . A A . 17 LYS HG2  1 1 
       20 6473 1 1 17 LYS HG3  H  8.617  -9.000 11.063 1.00 . A A . 17 LYS HG3  1 1 
       20 6474 1 1 17 LYS HZ1  H  7.133 -11.451 14.517 1.00 . A A . 17 LYS HZ1  1 1 
       20 6475 1 1 17 LYS HZ2  H  6.353 -10.106 15.202 1.00 . A A . 17 LYS HZ2  1 1 
       20 6476 1 1 17 LYS HZ3  H  8.048 -10.213 15.236 1.00 . A A . 17 LYS HZ3  1 1 
       20 6477 1 1 17 LYS N    N 10.277  -7.680  9.267 1.00 . A A . 17 LYS N    1 1 
       20 6478 1 1 17 LYS NZ   N  7.195 -10.425 14.680 1.00 . A A . 17 LYS NZ   1 1 
       20 6479 1 1 17 LYS O    O 12.600  -6.592 10.488 1.00 . A A . 17 LYS O    1 1 
       20 6480 1 1 17 LYS OXT  O 11.397  -4.719 10.440 1.00 . A A . 17 LYS OXT  1 1 
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