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
588937 2mg4 19585 cing 4-filtered-FRED STAR entry full 2437


data_FRED_restraints_with_modified_coordinates_PDB_code_2mg4

# This FRED archive file contains, for PDB entry <2mg4>:
# 
# - 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_2mg4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mg4
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16868.89

    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 $Computational_designed_homodimer A . 1 1 
       2 . 1 $Computational_designed_homodimer B . 1 1 
    stop_

save_


save_Computational_designed_homodimer
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Computational designed homodimer"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEKRPRTEFSEEQKKALDLAFYFDRRLTPEWRRYLSQRLGLNEEQIERWFRRKEQQIGWSHPQFEK
    _Entity.Number_of_monomers           66

    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 MET . 1 1 
        2 GLU . 1 1 
        3 LYS . 1 1 
        4 ARG . 1 1 
        5 PRO . 1 1 
        6 ARG . 1 1 
        7 THR . 1 1 
        8 GLU . 1 1 
        9 PHE . 1 1 
       10 SER . 1 1 
       11 GLU . 1 1 
       12 GLU . 1 1 
       13 GLN . 1 1 
       14 LYS . 1 1 
       15 LYS . 1 1 
       16 ALA . 1 1 
       17 LEU . 1 1 
       18 ASP . 1 1 
       19 LEU . 1 1 
       20 ALA . 1 1 
       21 PHE . 1 1 
       22 TYR . 1 1 
       23 PHE . 1 1 
       24 ASP . 1 1 
       25 ARG . 1 1 
       26 ARG . 1 1 
       27 LEU . 1 1 
       28 THR . 1 1 
       29 PRO . 1 1 
       30 GLU . 1 1 
       31 TRP . 1 1 
       32 ARG . 1 1 
       33 ARG . 1 1 
       34 TYR . 1 1 
       35 LEU . 1 1 
       36 SER . 1 1 
       37 GLN . 1 1 
       38 ARG . 1 1 
       39 LEU . 1 1 
       40 GLY . 1 1 
       41 LEU . 1 1 
       42 ASN . 1 1 
       43 GLU . 1 1 
       44 GLU . 1 1 
       45 GLN . 1 1 
       46 ILE . 1 1 
       47 GLU . 1 1 
       48 ARG . 1 1 
       49 TRP . 1 1 
       50 PHE . 1 1 
       51 ARG . 1 1 
       52 ARG . 1 1 
       53 LYS . 1 1 
       54 GLU . 1 1 
       55 GLN . 1 1 
       56 GLN . 1 1 
       57 ILE . 1 1 
       58 GLY . 1 1 
       59 TRP . 1 1 
       60 SER . 1 1 
       61 HIS . 1 1 
       62 PRO . 1 1 
       63 GLN . 1 1 
       64 PHE . 1 1 
       65 GLU . 1 1 
       66 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

       MET  1  1 1 1 
       GLU  2  2 1 1 
       LYS  3  3 1 1 
       ARG  4  4 1 1 
       PRO  5  5 1 1 
       ARG  6  6 1 1 
       THR  7  7 1 1 
       GLU  8  8 1 1 
       PHE  9  9 1 1 
       SER 10 10 1 1 
       GLU 11 11 1 1 
       GLU 12 12 1 1 
       GLN 13 13 1 1 
       LYS 14 14 1 1 
       LYS 15 15 1 1 
       ALA 16 16 1 1 
       LEU 17 17 1 1 
       ASP 18 18 1 1 
       LEU 19 19 1 1 
       ALA 20 20 1 1 
       PHE 21 21 1 1 
       TYR 22 22 1 1 
       PHE 23 23 1 1 
       ASP 24 24 1 1 
       ARG 25 25 1 1 
       ARG 26 26 1 1 
       LEU 27 27 1 1 
       THR 28 28 1 1 
       PRO 29 29 1 1 
       GLU 30 30 1 1 
       TRP 31 31 1 1 
       ARG 32 32 1 1 
       ARG 33 33 1 1 
       TYR 34 34 1 1 
       LEU 35 35 1 1 
       SER 36 36 1 1 
       GLN 37 37 1 1 
       ARG 38 38 1 1 
       LEU 39 39 1 1 
       GLY 40 40 1 1 
       LEU 41 41 1 1 
       ASN 42 42 1 1 
       GLU 43 43 1 1 
       GLU 44 44 1 1 
       GLN 45 45 1 1 
       ILE 46 46 1 1 
       GLU 47 47 1 1 
       ARG 48 48 1 1 
       TRP 49 49 1 1 
       PHE 50 50 1 1 
       ARG 51 51 1 1 
       ARG 52 52 1 1 
       LYS 53 53 1 1 
       GLU 54 54 1 1 
       GLN 55 55 1 1 
       GLN 56 56 1 1 
       ILE 57 57 1 1 
       GLY 58 58 1 1 
       TRP 59 59 1 1 
       SER 60 60 1 1 
       HIS 61 61 1 1 
       PRO 62 62 1 1 
       GLN 63 63 1 1 
       PHE 64 64 1 1 
       GLU 65 65 1 1 
       LYS 66 66 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_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 2 . OR 1 1 
         11 2 . 3  . 1 1 
         11 3 . .  . 1 1 
         12 1 2 . OR 1 1 
         12 2 . 3  . 1 1 
         12 3 . .  . 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 2 . OR 1 1 
         21 2 . 3  . 1 1 
         21 3 . .  . 1 1 
         22 1 2 . OR 1 1 
         22 2 . 3  . 1 1 
         22 3 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 2 . OR 1 1 
         27 2 . 3  . 1 1 
         27 3 . .  . 1 1 
         28 1 2 . OR 1 1 
         28 2 . 3  . 1 1 
         28 3 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 2 . OR 1 1 
         33 2 . 3  . 1 1 
         33 3 . .  . 1 1 
         34 1 2 . OR 1 1 
         34 2 . 3  . 1 1 
         34 3 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 2 . OR 1 1 
         37 2 . 3  . 1 1 
         37 3 . .  . 1 1 
         38 1 2 . OR 1 1 
         38 2 . 3  . 1 1 
         38 3 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 2 . OR 1 1 
         41 2 . 3  . 1 1 
         41 3 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . .  . 1 1 
         43 1 2 . OR 1 1 
         43 2 . 3  . 1 1 
         43 3 . .  . 1 1 
         44 1 2 . OR 1 1 
         44 2 . 3  . 1 1 
         44 3 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 2 . OR 1 1 
         49 2 . 3  . 1 1 
         49 3 . .  . 1 1 
         50 1 2 . OR 1 1 
         50 2 . 3  . 1 1 
         50 3 . .  . 1 1 
         51 1 2 . OR 1 1 
         51 2 . 3  . 1 1 
         51 3 . .  . 1 1 
         52 1 2 . OR 1 1 
         52 2 . 3  . 1 1 
         52 3 . .  . 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 2 . OR 1 1 
         61 2 . 3  . 1 1 
         61 3 . .  . 1 1 
         62 1 2 . OR 1 1 
         62 2 . 3  . 1 1 
         62 3 . .  . 1 1 
         63 1 2 . OR 1 1 
         63 2 . 3  . 1 1 
         63 3 . .  . 1 1 
         64 1 2 . OR 1 1 
         64 2 . 3  . 1 1 
         64 3 . .  . 1 1 
         65 1 2 . OR 1 1 
         65 2 . 3  . 1 1 
         65 3 . .  . 1 1 
         66 1 2 . OR 1 1 
         66 2 . 3  . 1 1 
         66 3 . .  . 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 2 . OR 1 1 
         73 2 . 3  . 1 1 
         73 3 . 4  . 1 1 
         73 4 . .  . 1 1 
         74 1 2 . OR 1 1 
         74 2 . 3  . 1 1 
         74 3 . 4  . 1 1 
         74 4 . .  . 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 2 . OR 1 1 
         83 2 . 3  . 1 1 
         83 3 . .  . 1 1 
         84 1 2 . OR 1 1 
         84 2 . 3  . 1 1 
         84 3 . .  . 1 1 
         85 1 2 . OR 1 1 
         85 2 . 3  . 1 1 
         85 3 . .  . 1 1 
         86 1 2 . OR 1 1 
         86 2 . 3  . 1 1 
         86 3 . .  . 1 1 
         87 1 2 . OR 1 1 
         87 2 . 3  . 1 1 
         87 3 . .  . 1 1 
         88 1 2 . OR 1 1 
         88 2 . 3  . 1 1 
         88 3 . .  . 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 2 . OR 1 1 
         99 2 . 3  . 1 1 
         99 3 . .  . 1 1 
        100 1 2 . OR 1 1 
        100 2 . 3  . 1 1 
        100 3 . .  . 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 2 . OR 1 1 
        109 2 . 3  . 1 1 
        109 3 . .  . 1 1 
        110 1 2 . OR 1 1 
        110 2 . 3  . 1 1 
        110 3 . .  . 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 2 . OR 1 1 
        117 2 . 3  . 1 1 
        117 3 . .  . 1 1 
        118 1 2 . OR 1 1 
        118 2 . 3  . 1 1 
        118 3 . .  . 1 1 
        119 1 2 . OR 1 1 
        119 2 . 3  . 1 1 
        119 3 . .  . 1 1 
        120 1 2 . OR 1 1 
        120 2 . 3  . 1 1 
        120 3 . .  . 1 1 
        121 1 2 . OR 1 1 
        121 2 . 3  . 1 1 
        121 3 . .  . 1 1 
        122 1 2 . OR 1 1 
        122 2 . 3  . 1 1 
        122 3 . .  . 1 1 
        123 1 2 . OR 1 1 
        123 2 . 3  . 1 1 
        123 3 . .  . 1 1 
        124 1 2 . OR 1 1 
        124 2 . 3  . 1 1 
        124 3 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 2 . OR 1 1 
        127 2 . 3  . 1 1 
        127 3 . .  . 1 1 
        128 1 2 . OR 1 1 
        128 2 . 3  . 1 1 
        128 3 . .  . 1 1 
        129 1 2 . OR 1 1 
        129 2 . 3  . 1 1 
        129 3 . .  . 1 1 
        130 1 2 . OR 1 1 
        130 2 . 3  . 1 1 
        130 3 . .  . 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 2 . OR 1 1 
        143 2 . 3  . 1 1 
        143 3 . .  . 1 1 
        144 1 2 . OR 1 1 
        144 2 . 3  . 1 1 
        144 3 . .  . 1 1 
        145 1 2 . OR 1 1 
        145 2 . 3  . 1 1 
        145 3 . .  . 1 1 
        146 1 2 . OR 1 1 
        146 2 . 3  . 1 1 
        146 3 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 2 . OR 1 1 
        151 2 . 3  . 1 1 
        151 3 . .  . 1 1 
        152 1 2 . OR 1 1 
        152 2 . 3  . 1 1 
        152 3 . .  . 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 2 . OR 1 1 
        161 2 . 3  . 1 1 
        161 3 . .  . 1 1 
        162 1 2 . OR 1 1 
        162 2 . 3  . 1 1 
        162 3 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 2 . OR 1 1 
        231 2 . 3  . 1 1 
        231 3 . .  . 1 1 
        232 1 2 . OR 1 1 
        232 2 . 3  . 1 1 
        232 3 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 2 . OR 1 1 
        251 2 . 3  . 1 1 
        251 3 . .  . 1 1 
        252 1 2 . OR 1 1 
        252 2 . 3  . 1 1 
        252 3 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 2 . OR 1 1 
        261 2 . 3  . 1 1 
        261 3 . .  . 1 1 
        262 1 2 . OR 1 1 
        262 2 . 3  . 1 1 
        262 3 . .  . 1 1 
        263 1 2 . OR 1 1 
        263 2 . 3  . 1 1 
        263 3 . .  . 1 1 
        264 1 2 . OR 1 1 
        264 2 . 3  . 1 1 
        264 3 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 2 . OR 1 1 
        317 2 . 3  . 1 1 
        317 3 . .  . 1 1 
        318 1 2 . OR 1 1 
        318 2 . 3  . 1 1 
        318 3 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 2 . OR 1 1 
        321 2 . 3  . 1 1 
        321 3 . .  . 1 1 
        322 1 2 . OR 1 1 
        322 2 . 3  . 1 1 
        322 3 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 2 . OR 1 1 
        327 2 . 3  . 1 1 
        327 3 . .  . 1 1 
        328 1 2 . OR 1 1 
        328 2 . 3  . 1 1 
        328 3 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 2 . OR 1 1 
        357 2 . 3  . 1 1 
        357 3 . .  . 1 1 
        358 1 2 . OR 1 1 
        358 2 . 3  . 1 1 
        358 3 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 2 . OR 1 1 
        361 2 . 3  . 1 1 
        361 3 . .  . 1 1 
        362 1 2 . OR 1 1 
        362 2 . 3  . 1 1 
        362 3 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
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       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 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 20 ALA MB   A 20 . HB1  1 1 
          1 1 1 1 1 32 ARG QB   A 32 . HB1  1 1 
          1 1 2 1 1 34 TYR QD   A 34 . HD1  1 1 
          2 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
          2 1 1 2 1 32 ARG QB   B 32 . HB1  1 1 
          2 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
          3 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
          3 1 2 1 1 48 ARG QD   A 48 . HD1  1 1 
          4 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
          4 1 2 2 1 48 ARG QD   B 48 . HD1  1 1 
          5 1 1 1 1 49 TRP HD1  A 49 . HD1  1 1 
          5 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
          5 1 2 1 1 52 ARG H    A 52 . HN   1 1 
          5 1 2 1 1 53 LYS H    A 53 . HN   1 1 
          6 1 1 2 1 49 TRP HD1  B 49 . HD1  1 1 
          6 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
          6 1 2 2 1 52 ARG H    B 52 . HN   1 1 
          6 1 2 2 1 53 LYS H    B 53 . HN   1 1 
          7 1 1 1 1 17 LEU HB3  A 17 . HB1  1 1 
          7 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
          7 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
          8 1 1 2 1 17 LEU HB3  B 17 . HB1  1 1 
          8 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
          8 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
          9 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
          9 1 2 2 1 15 LYS HD2  B 15 . HD1  1 1 
          9 1 2 2 1 39 LEU QB   B 39 . HB2  1 1 
         10 1 1 1 1 15 LYS HD2  A 15 . HD1  1 1 
         10 1 1 1 1 39 LEU QB   A 39 . HB2  1 1 
         10 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
         11 2 1 1 1 32 ARG QB   A 32 . HB2  1 1 
         11 2 2 1 1 36 SER HB3  A 36 . HB2  1 1 
         11 3 1 1 1 36 SER HB2  A 36 . HB1  1 1 
         11 3 2 1 1 45 GLN QB   A 45 . HB2  1 1 
         12 2 1 2 1 32 ARG QB   B 32 . HB2  1 1 
         12 2 2 2 1 36 SER HB3  B 36 . HB2  1 1 
         12 3 1 2 1 36 SER HB2  B 36 . HB1  1 1 
         12 3 2 2 1 45 GLN QB   B 45 . HB2  1 1 
         13 1 1 1 1 36 SER QB   A 36 . HB1  1 1 
         13 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
         14 1 1 2 1 36 SER QB   B 36 . HB1  1 1 
         14 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
         15 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
         15 1 2 1 1 60 SER QB   A 60 . HB1  1 1 
         16 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
         16 1 2 2 1 60 SER QB   B 60 . HB1  1 1 
         17 1 1 1 1  4 ARG HG2  A  4 . HG1  1 1 
         17 1 1 1 1  6 ARG QG   A  6 . HG1  1 1 
         17 1 2 1 1  5 PRO HA   A  5 . HA   1 1 
         18 1 1 2 1  4 ARG HG2  B  4 . HG1  1 1 
         18 1 1 2 1  6 ARG QG   B  6 . HG1  1 1 
         18 1 2 2 1  5 PRO HA   B  5 . HA   1 1 
         19 1 1 1 1  7 THR HA   A  7 . HA   1 1 
         19 1 2 1 1  7 THR MG   A  7 . HG21 1 1 
         19 1 2 1 1 41 LEU QB   A 41 . HB1  1 1 
         20 1 1 2 1  7 THR HA   B  7 . HA   1 1 
         20 1 2 2 1  7 THR MG   B  7 . HG21 1 1 
         20 1 2 2 1 41 LEU QB   B 41 . HB1  1 1 
         21 2 1 1 1 11 GLU HA   A 11 . HA   1 1 
         21 2 2 1 1 14 LYS HB2  A 14 . HB1  1 1 
         21 3 1 1 1 48 ARG HA   A 48 . HA   1 1 
         21 3 2 1 1 48 ARG QG   A 48 . HG1  1 1 
         22 2 1 2 1 11 GLU HA   B 11 . HA   1 1 
         22 2 2 2 1 14 LYS HB2  B 14 . HB1  1 1 
         22 3 1 2 1 48 ARG HA   B 48 . HA   1 1 
         22 3 2 2 1 48 ARG QG   B 48 . HG1  1 1 
         23 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
         23 1 1 1 1 45 GLN HA   A 45 . HA   1 1 
         23 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
         24 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
         24 1 1 2 1 45 GLN HA   B 45 . HA   1 1 
         24 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
         25 1 1 1 1  4 ARG QB   A  4 . HB2  1 1 
         25 1 1 1 1  6 ARG QB   A  6 . HB2  1 1 
         25 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
         25 1 2 1 1  7 THR HA   A  7 . HA   1 1 
         26 1 1 2 1  4 ARG QB   B  4 . HB2  1 1 
         26 1 1 2 1  6 ARG QB   B  6 . HB2  1 1 
         26 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
         26 1 2 2 1  7 THR HA   B  7 . HA   1 1 
         27 2 1 1 1 35 LEU HA   A 35 . HA   1 1 
         27 2 2 1 1 37 GLN HB3  A 37 . HB2  1 1 
         27 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
         27 3 2 1 1 56 GLN QB   A 56 . HB1  1 1 
         28 2 1 2 1 35 LEU HA   B 35 . HA   1 1 
         28 2 2 2 1 37 GLN HB3  B 37 . HB2  1 1 
         28 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
         28 3 2 2 1 56 GLN QB   B 56 . HB1  1 1 
         29 1 1 1 1 50 PHE HA   A 50 . HA   1 1 
         29 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
         29 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
         30 1 1 2 1 50 PHE HA   B 50 . HA   1 1 
         30 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
         30 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
         31 1 1 1 1 28 THR HA   A 28 . HA   1 1 
         31 1 2 1 1 47 GLU QG   A 47 . HG1  1 1 
         32 1 1 2 1 28 THR HA   B 28 . HA   1 1 
         32 1 2 2 1 47 GLU QG   B 47 . HG1  1 1 
         33 2 1 1 1 15 LYS HA   A 15 . HA   1 1 
         33 2 2 1 1 15 LYS QG   A 15 . HG1  1 1 
         33 3 1 1 1 54 GLU HA   A 54 . HA   1 1 
         33 3 2 1 1 57 ILE QG   A 57 . HG12 1 1 
         34 2 1 2 1 15 LYS HA   B 15 . HA   1 1 
         34 2 2 2 1 15 LYS QG   B 15 . HG1  1 1 
         34 3 1 2 1 54 GLU HA   B 54 . HA   1 1 
         34 3 2 2 1 57 ILE QG   B 57 . HG12 1 1 
         35 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
         35 1 2 1 1 52 ARG QB   A 52 . HB1  1 1 
         36 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
         36 1 2 2 1 52 ARG QB   B 52 . HB1  1 1 
         37 2 1 1 1 11 GLU HA   A 11 . HA   1 1 
         37 2 2 1 1 14 LYS HB2  A 14 . HB1  1 1 
         37 3 1 1 1 15 LYS HA   A 15 . HA   1 1 
         37 3 2 1 1 15 LYS QB   A 15 . HB1  1 1 
         38 2 1 2 1 11 GLU HA   B 11 . HA   1 1 
         38 2 2 2 1 14 LYS HB2  B 14 . HB1  1 1 
         38 3 1 2 1 15 LYS HA   B 15 . HA   1 1 
         38 3 2 2 1 15 LYS QB   B 15 . HB1  1 1 
         39 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         39 1 2 1 1  6 ARG QB   A  6 . HB1  1 1 
         40 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
         40 1 2 2 1  6 ARG QB   B  6 . HB1  1 1 
         41 2 1 1 1 35 LEU HA   A 35 . HA   1 1 
         41 2 2 1 1 39 LEU QD   A 39 . HD21 1 1 
         41 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
         41 3 2 1 1 53 LYS QD   A 53 . HD1  1 1 
         42 2 1 2 1 35 LEU HA   B 35 . HA   1 1 
         42 2 2 2 1 39 LEU QD   B 39 . HD21 1 1 
         42 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
         42 3 2 2 1 53 LYS QD   B 53 . HD1  1 1 
         43 2 1 1 1 59 TRP HA   A 59 . HA   1 1 
         43 2 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
         43 3 1 1 1 64 PHE HA   A 64 . HA   1 1 
         43 3 2 1 1 64 PHE QD   A 64 . HD1  1 1 
         44 2 1 2 1 59 TRP HA   B 59 . HA   1 1 
         44 2 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
         44 3 1 2 1 64 PHE HA   B 64 . HA   1 1 
         44 3 2 2 1 64 PHE QD   B 64 . HD1  1 1 
         45 1 1 1 1 56 GLN H    A 56 . HN   1 1 
         45 1 1 1 1 57 ILE H    A 57 . HN   1 1 
         45 1 2 1 1 56 GLN HA   A 56 . HA   1 1 
         46 1 1 2 1 56 GLN H    B 56 . HN   1 1 
         46 1 1 2 1 57 ILE H    B 57 . HN   1 1 
         46 1 2 2 1 56 GLN HA   B 56 . HA   1 1 
         47 1 1 1 1  9 PHE QE   A  9 . HE1  1 1 
         47 1 1 1 1  9 PHE HZ   A  9 . HZ   1 1 
         47 1 2 1 1 49 TRP HA   A 49 . HA   1 1 
         48 1 1 2 1  9 PHE QE   B  9 . HE1  1 1 
         48 1 1 2 1  9 PHE HZ   B  9 . HZ   1 1 
         48 1 2 2 1 49 TRP HA   B 49 . HA   1 1 
         49 2 1 1 1 34 TYR H    A 34 . HN   1 1 
         49 2 2 1 1 34 TYR HA   A 34 . HA   1 1 
         49 3 1 1 1 57 ILE HA   A 57 . HA   1 1 
         49 3 2 1 1 58 GLY H    A 58 . HN   1 1 
         50 2 1 2 1 34 TYR H    B 34 . HN   1 1 
         50 2 2 2 1 34 TYR HA   B 34 . HA   1 1 
         50 3 1 2 1 57 ILE HA   B 57 . HA   1 1 
         50 3 2 2 1 58 GLY H    B 58 . HN   1 1 
         51 2 1 1 1 49 TRP HA   A 49 . HA   1 1 
         51 2 2 1 1 52 ARG H    A 52 . HN   1 1 
         51 2 2 1 1 53 LYS H    A 53 . HN   1 1 
         51 3 1 1 1 50 PHE HA   A 50 . HA   1 1 
         51 3 2 1 1 50 PHE QD   A 50 . HD1  1 1 
         52 2 1 2 1 49 TRP HA   B 49 . HA   1 1 
         52 2 2 2 1 52 ARG H    B 52 . HN   1 1 
         52 2 2 2 1 53 LYS H    B 53 . HN   1 1 
         52 3 1 2 1 50 PHE HA   B 50 . HA   1 1 
         52 3 2 2 1 50 PHE QD   B 50 . HD1  1 1 
         53 1 1 1 1 60 SER QB   A 60 . HB1  1 1 
         53 1 2 1 1 61 HIS H    A 61 . HN   1 1 
         54 1 1 2 1 60 SER QB   B 60 . HB1  1 1 
         54 1 2 2 1 61 HIS H    B 61 . HN   1 1 
         55 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
         55 1 2 1 1 49 TRP QB   A 49 . HB1  1 1 
         55 1 2 1 1 50 PHE QB   A 50 . HB1  1 1 
         56 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
         56 1 2 2 1 49 TRP QB   B 49 . HB1  1 1 
         56 1 2 2 1 50 PHE QB   B 50 . HB1  1 1 
         57 1 1 1 1 52 ARG H    A 52 . HN   1 1 
         57 1 1 1 1 56 GLN H    A 56 . HN   1 1 
         57 1 2 1 1 52 ARG HA   A 52 . HA   1 1 
         58 1 1 2 1 52 ARG H    B 52 . HN   1 1 
         58 1 1 2 1 56 GLN H    B 56 . HN   1 1 
         58 1 2 2 1 52 ARG HA   B 52 . HA   1 1 
         59 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
         59 1 1 1 1 45 GLN HA   A 45 . HA   1 1 
         59 1 2 1 1 45 GLN H    A 45 . HN   1 1 
         60 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
         60 1 1 2 1 45 GLN HA   B 45 . HA   1 1 
         60 1 2 2 1 45 GLN H    B 45 . HN   1 1 
         61 2 1 1 1  7 THR HA   A  7 . HA   1 1 
         61 2 2 1 1  9 PHE HA   A  9 . HA   1 1 
         61 3 1 1 1 23 PHE HA   A 23 . HA   1 1 
         61 3 2 1 1 24 ASP HA   A 24 . HA   1 1 
         62 2 1 2 1  7 THR HA   B  7 . HA   1 1 
         62 2 2 2 1  9 PHE HA   B  9 . HA   1 1 
         62 3 1 2 1 23 PHE HA   B 23 . HA   1 1 
         62 3 2 2 1 24 ASP HA   B 24 . HA   1 1 
         63 2 1 1 1  9 PHE HA   A  9 . HA   1 1 
         63 2 2 1 1 35 LEU QB   A 35 . HB1  1 1 
         63 3 1 1 1 20 ALA MB   A 20 . HB1  1 1 
         63 3 2 1 1 24 ASP HA   A 24 . HA   1 1 
         64 2 1 2 1  9 PHE HA   B  9 . HA   1 1 
         64 2 2 2 1 35 LEU QB   B 35 . HB1  1 1 
         64 3 1 2 1 20 ALA MB   B 20 . HB1  1 1 
         64 3 2 2 1 24 ASP HA   B 24 . HA   1 1 
         65 2 1 1 1 19 LEU QD   A 19 . HD21 1 1 
         65 2 1 1 1 53 LYS QD   A 53 . HD2  1 1 
         65 2 2 1 1 65 GLU HA   A 65 . HA   1 1 
         65 3 1 1 1 25 ARG HA   A 25 . HA   1 1 
         65 3 1 1 1 37 GLN HA   A 37 . HA   1 1 
         65 3 2 2 1 19 LEU QD   B 19 . HD21 1 1 
         66 2 1 1 1 19 LEU QD   A 19 . HD21 1 1 
         66 2 2 2 1 25 ARG HA   B 25 . HA   1 1 
         66 2 2 2 1 37 GLN HA   B 37 . HA   1 1 
         66 3 1 2 1 19 LEU QD   B 19 . HD21 1 1 
         66 3 1 2 1 53 LYS QD   B 53 . HD2  1 1 
         66 3 2 2 1 65 GLU HA   B 65 . HA   1 1 
         67 1 1 1 1 61 HIS HA   A 61 . HA   1 1 
         67 1 2 1 1 62 PRO QG   A 62 . HG1  1 1 
         68 1 1 2 1 61 HIS HA   B 61 . HA   1 1 
         68 1 2 2 1 62 PRO QG   B 62 . HG1  1 1 
         69 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
         69 1 2 1 1 19 LEU QD   A 19 . HD21 1 1 
         69 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
         70 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
         70 1 1 2 1 19 LEU QD   B 19 . HD21 1 1 
         70 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
         71 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
         71 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
         71 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
         72 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
         72 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
         72 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
         73 2 1 1 1  3 LYS HA   A  3 . HA   1 1 
         73 2 2 1 1 11 GLU HA   A 11 . HA   1 1 
         73 3 1 1 1 15 LYS HA   A 15 . HA   1 1 
         73 3 2 1 1 65 GLU HA   A 65 . HA   1 1 
         73 4 1 1 1 20 ALA HA   A 20 . HA   1 1 
         73 4 2 1 1 25 ARG HA   A 25 . HA   1 1 
         74 2 1 2 1  3 LYS HA   B  3 . HA   1 1 
         74 2 2 2 1 11 GLU HA   B 11 . HA   1 1 
         74 3 1 2 1 15 LYS HA   B 15 . HA   1 1 
         74 3 2 2 1 65 GLU HA   B 65 . HA   1 1 
         74 4 1 2 1 20 ALA HA   B 20 . HA   1 1 
         74 4 2 2 1 25 ARG HA   B 25 . HA   1 1 
         75 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
         75 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
         75 1 2 1 1 45 GLN QB   A 45 . HB2  1 1 
         76 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
         76 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
         76 1 2 2 1 45 GLN QB   B 45 . HB2  1 1 
         77 1 1 1 1 62 PRO HB3  A 62 . HB2  1 1 
         77 1 1 1 1 63 GLN QG   A 63 . HG2  1 1 
         77 1 2 1 1 62 PRO QD   A 62 . HD1  1 1 
         78 1 1 2 1 62 PRO HB3  B 62 . HB2  1 1 
         78 1 1 2 1 63 GLN QG   B 63 . HG2  1 1 
         78 1 2 2 1 62 PRO QD   B 62 . HD1  1 1 
         79 1 1 1 1 32 ARG QD   A 32 . HD1  1 1 
         79 1 2 1 1 43 GLU HB3  A 43 . HB1  1 1 
         80 1 1 2 1 32 ARG QD   B 32 . HD1  1 1 
         80 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
         81 1 1 1 1 32 ARG QB   A 32 . HB1  1 1 
         81 1 2 1 1 32 ARG QD   A 32 . HD1  1 1 
         82 1 1 2 1 32 ARG QB   B 32 . HB1  1 1 
         82 1 2 2 1 32 ARG QD   B 32 . HD1  1 1 
         83 2 1 1 1  4 ARG HA   A  4 . HA   1 1 
         83 2 2 1 1  6 ARG QD   A  6 . HD1  1 1 
         83 3 1 1 1 38 ARG QD   A 38 . HD1  1 1 
         83 3 2 2 1 64 PHE HA   B 64 . HA   1 1 
         84 2 1 1 1 64 PHE HA   A 64 . HA   1 1 
         84 2 2 2 1 38 ARG QD   B 38 . HD1  1 1 
         84 3 1 2 1  4 ARG HA   B  4 . HA   1 1 
         84 3 2 2 1  6 ARG QD   B  6 . HD1  1 1 
         85 2 1 1 1 45 GLN HE22 A 45 . HE21 1 1 
         85 2 2 1 1 48 ARG QD   A 48 . HD1  1 1 
         85 3 1 1 1 51 ARG QD   A 51 . HD1  1 1 
         85 3 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
         86 2 1 2 1 45 GLN HE22 B 45 . HE21 1 1 
         86 2 2 2 1 48 ARG QD   B 48 . HD1  1 1 
         86 3 1 2 1 51 ARG QD   B 51 . HD1  1 1 
         86 3 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
         87 2 1 1 1 38 ARG QD   A 38 . HD1  1 1 
         87 2 2 2 1 64 PHE QD   B 64 . HD1  1 1 
         87 3 1 1 1 51 ARG QD   A 51 . HD1  1 1 
         87 3 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
         88 2 1 1 1 64 PHE QD   A 64 . HD1  1 1 
         88 2 2 2 1 38 ARG QD   B 38 . HD1  1 1 
         88 3 1 2 1 51 ARG QD   B 51 . HD1  1 1 
         88 3 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
         89 1 1 1 1 51 ARG QD   A 51 . HD1  1 1 
         89 1 2 1 1 52 ARG H    A 52 . HN   1 1 
         90 1 1 2 1 51 ARG QD   B 51 . HD1  1 1 
         90 1 2 2 1 52 ARG H    B 52 . HN   1 1 
         91 1 1 1 1 32 ARG QD   A 32 . HD1  1 1 
         91 1 2 1 1 34 TYR H    A 34 . HN   1 1 
         91 1 2 1 1 45 GLN H    A 45 . HN   1 1 
         92 1 1 2 1 32 ARG QD   B 32 . HD1  1 1 
         92 1 2 2 1 34 TYR H    B 34 . HN   1 1 
         92 1 2 2 1 45 GLN H    B 45 . HN   1 1 
         93 1 1 1 1 52 ARG QD   A 52 . HD1  1 1 
         93 1 2 1 1 52 ARG HG2  A 52 . HG1  1 1 
         94 1 1 2 1 52 ARG QD   B 52 . HD1  1 1 
         94 1 2 2 1 52 ARG HG2  B 52 . HG1  1 1 
         95 1 1 1 1 51 ARG QD   A 51 . HD1  1 1 
         95 1 2 1 1 55 GLN QG   A 55 . HG1  1 1 
         96 1 1 2 1 51 ARG QD   B 51 . HD1  1 1 
         96 1 2 2 1 55 GLN QG   B 55 . HG1  1 1 
         97 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
         97 1 1 2 1 16 ALA HA   B 16 . HA   1 1 
         97 1 2 1 1 19 LEU HB2  A 19 . HB1  1 1 
         98 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
         98 1 1 2 1 16 ALA HA   B 16 . HA   1 1 
         98 1 2 2 1 19 LEU HB2  B 19 . HB1  1 1 
         99 2 1 1 1  3 LYS QE   A  3 . HE1  1 1 
         99 2 2 2 1 12 GLU QG   B 12 . HG1  1 1 
         99 3 1 1 1  3 LYS HE3  A  3 . HE2  1 1 
         99 3 2 1 1 12 GLU QG   A 12 . HG1  1 1 
        100 2 1 1 1 12 GLU QG   A 12 . HG1  1 1 
        100 2 2 2 1  3 LYS HE2  B  3 . HE1  1 1 
        100 3 1 1 1 12 GLU QG   A 12 . HG1  1 1 
        100 3 1 2 1 12 GLU QG   B 12 . HG1  1 1 
        100 3 2 2 1  3 LYS HE3  B  3 . HE2  1 1 
        101 1 1 1 1  4 ARG QB   A  4 . HB2  1 1 
        101 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
        101 1 2 1 1  9 PHE QB   A  9 . HB1  1 1 
        102 1 1 2 1  4 ARG QB   B  4 . HB2  1 1 
        102 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
        102 1 2 2 1  9 PHE QB   B  9 . HB1  1 1 
        103 1 1 1 1  3 LYS QE   A  3 . HE1  1 1 
        103 1 2 1 1  4 ARG HA   A  4 . HA   1 1 
        104 1 1 2 1  3 LYS QE   B  3 . HE1  1 1 
        104 1 2 2 1  4 ARG HA   B  4 . HA   1 1 
        105 1 1 1 1 18 ASP H    A 18 . HN   1 1 
        105 1 1 1 1 19 LEU H    A 19 . HN   1 1 
        105 1 2 1 1 18 ASP HB3  A 18 . HB2  1 1 
        106 1 1 2 1 18 ASP H    B 18 . HN   1 1 
        106 1 1 2 1 19 LEU H    B 19 . HN   1 1 
        106 1 2 2 1 18 ASP HB3  B 18 . HB2  1 1 
        107 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
        107 1 2 1 1 58 GLY H    A 58 . HN   1 1 
        107 1 2 1 1 60 SER H    A 60 . HN   1 1 
        108 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
        108 1 2 2 1 58 GLY H    B 58 . HN   1 1 
        108 1 2 2 1 60 SER H    B 60 . HN   1 1 
        109 2 1 1 1 21 PHE QE   A 21 . HE1  1 1 
        109 2 2 1 1 54 GLU QG   A 54 . HG1  1 1 
        109 3 1 1 1 45 GLN HE21 A 45 . HE22 1 1 
        109 3 2 1 1 45 GLN QG   A 45 . HG1  1 1 
        110 2 1 2 1 21 PHE QE   B 21 . HE1  1 1 
        110 2 2 2 1 54 GLU QG   B 54 . HG1  1 1 
        110 3 1 2 1 45 GLN HE21 B 45 . HE22 1 1 
        110 3 2 2 1 45 GLN QG   B 45 . HG1  1 1 
        111 1 1 1 1 52 ARG H    A 52 . HN   1 1 
        111 1 1 1 1 56 GLN H    A 56 . HN   1 1 
        111 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        112 1 1 2 1 52 ARG H    B 52 . HN   1 1 
        112 1 1 2 1 56 GLN H    B 56 . HN   1 1 
        112 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        113 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        113 1 2 1 1 47 GLU QG   A 47 . HG1  1 1 
        114 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        114 1 2 2 1 47 GLU QG   B 47 . HG1  1 1 
        115 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        115 1 2 1 1 47 GLU QG   A 47 . HG1  1 1 
        116 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        116 1 2 2 1 47 GLU QG   B 47 . HG1  1 1 
        117 2 1 1 1 14 LYS HB3  A 14 . HB2  1 1 
        117 2 2 1 1 14 LYS QE   A 14 . HE1  1 1 
        117 3 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        117 3 2 1 1 15 LYS QE   A 15 . HE1  1 1 
        118 2 1 2 1 14 LYS HB3  B 14 . HB2  1 1 
        118 2 2 2 1 14 LYS QE   B 14 . HE1  1 1 
        118 3 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        118 3 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        119 2 1 1 1 48 ARG HB2  A 48 . HB1  1 1 
        119 2 2 1 1 48 ARG QD   A 48 . HD1  1 1 
        119 3 1 1 1 51 ARG HB2  A 51 . HB1  1 1 
        119 3 2 1 1 51 ARG QD   A 51 . HD1  1 1 
        120 2 1 2 1 48 ARG HB2  B 48 . HB1  1 1 
        120 2 2 2 1 48 ARG QD   B 48 . HD1  1 1 
        120 3 1 2 1 51 ARG HB2  B 51 . HB1  1 1 
        120 3 2 2 1 51 ARG QD   B 51 . HD1  1 1 
        121 2 1 1 1  3 LYS QE   A  3 . HE2  1 1 
        121 2 2 1 1  4 ARG QB   A  4 . HB2  1 1 
        121 3 1 1 1 38 ARG QB   A 38 . HB2  1 1 
        121 3 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        122 2 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        122 2 2 2 1 38 ARG QB   B 38 . HB2  1 1 
        122 3 1 2 1  3 LYS QE   B  3 . HE2  1 1 
        122 3 2 2 1  4 ARG QB   B  4 . HB2  1 1 
        123 2 1 1 1 33 ARG H    A 33 . HN   1 1 
        123 2 2 1 1 33 ARG QB   A 33 . HB2  1 1 
        123 3 1 1 1 65 GLU H    A 65 . HN   1 1 
        123 3 2 1 1 65 GLU QB   A 65 . HB2  1 1 
        124 2 1 2 1 33 ARG H    B 33 . HN   1 1 
        124 2 2 2 1 33 ARG QB   B 33 . HB2  1 1 
        124 3 1 2 1 65 GLU H    B 65 . HN   1 1 
        124 3 2 2 1 65 GLU QB   B 65 . HB2  1 1 
        125 1 1 1 1  4 ARG QB   A  4 . HB2  1 1 
        125 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
        125 1 2 1 1  9 PHE H    A  9 . HN   1 1 
        126 1 1 2 1  4 ARG QB   B  4 . HB2  1 1 
        126 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
        126 1 2 2 1  9 PHE H    B  9 . HN   1 1 
        127 2 1 1 1 12 GLU H    A 12 . HN   1 1 
        127 2 2 1 1 12 GLU QB   A 12 . HB2  1 1 
        127 3 1 1 1 43 GLU HB3  A 43 . HB1  1 1 
        127 3 2 1 1 44 GLU H    A 44 . HN   1 1 
        128 2 1 2 1 12 GLU H    B 12 . HN   1 1 
        128 2 2 2 1 12 GLU QB   B 12 . HB2  1 1 
        128 3 1 2 1 43 GLU HB3  B 43 . HB1  1 1 
        128 3 2 2 1 44 GLU H    B 44 . HN   1 1 
        129 2 1 1 1 24 ASP QB   A 24 . HB1  1 1 
        129 2 2 1 1 25 ARG H    A 25 . HN   1 1 
        129 3 1 1 1 51 ARG H    A 51 . HN   1 1 
        129 3 2 1 1 51 ARG HB2  A 51 . HB1  1 1 
        130 2 1 2 1 24 ASP QB   B 24 . HB1  1 1 
        130 2 2 2 1 25 ARG H    B 25 . HN   1 1 
        130 3 1 2 1 51 ARG H    B 51 . HN   1 1 
        130 3 2 2 1 51 ARG HB2  B 51 . HB1  1 1 
        131 1 1 1 1 52 ARG H    A 52 . HN   1 1 
        131 1 1 1 1 53 LYS H    A 53 . HN   1 1 
        131 1 2 1 1 52 ARG QB   A 52 . HB2  1 1 
        132 1 1 2 1 52 ARG H    B 52 . HN   1 1 
        132 1 1 2 1 53 LYS H    B 53 . HN   1 1 
        132 1 2 2 1 52 ARG QB   B 52 . HB2  1 1 
        133 1 1 1 1 55 GLN QB   A 55 . HB1  1 1 
        133 1 2 1 1 56 GLN H    A 56 . HN   1 1 
        134 1 1 2 1 55 GLN QB   B 55 . HB1  1 1 
        134 1 2 2 1 56 GLN H    B 56 . HN   1 1 
        135 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        135 1 2 1 1 47 GLU QB   A 47 . HB1  1 1 
        136 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        136 1 2 2 1 47 GLU QB   B 47 . HB1  1 1 
        137 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
        137 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        138 1 1 2 1 39 LEU QD   B 39 . HD11 1 1 
        138 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        139 1 1 1 1 62 PRO QD   A 62 . HD2  1 1 
        139 1 2 1 1 62 PRO QG   A 62 . HG1  1 1 
        140 1 1 2 1 62 PRO QD   B 62 . HD2  1 1 
        140 1 2 2 1 62 PRO QG   B 62 . HG1  1 1 
        141 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        141 1 2 1 1 56 GLN QB   A 56 . HB1  1 1 
        142 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
        142 1 2 2 1 56 GLN QB   B 56 . HB1  1 1 
        143 2 1 1 1 33 ARG HG2  A 33 . HG1  1 1 
        143 2 2 1 1 34 TYR HA   A 34 . HA   1 1 
        143 3 1 1 1 51 ARG HA   A 51 . HA   1 1 
        143 3 2 1 1 51 ARG QG   A 51 . HG1  1 1 
        144 2 1 2 1 33 ARG HG2  B 33 . HG1  1 1 
        144 2 2 2 1 34 TYR HA   B 34 . HA   1 1 
        144 3 1 2 1 51 ARG HA   B 51 . HA   1 1 
        144 3 2 2 1 51 ARG QG   B 51 . HG1  1 1 
        145 2 1 1 1  3 LYS QD   A  3 . HD1  1 1 
        145 2 2 1 1  3 LYS QE   A  3 . HE2  1 1 
        145 3 1 1 1 52 ARG QB   A 52 . HB1  1 1 
        145 3 2 1 1 52 ARG HD2  A 52 . HD1  1 1 
        146 2 1 2 1  3 LYS QD   B  3 . HD1  1 1 
        146 2 2 2 1  3 LYS QE   B  3 . HE2  1 1 
        146 3 1 2 1 52 ARG QB   B 52 . HB1  1 1 
        146 3 2 2 1 52 ARG HD2  B 52 . HD1  1 1 
        147 1 1 1 1 51 ARG QD   A 51 . HD1  1 1 
        147 1 2 1 1 52 ARG QB   A 52 . HB2  1 1 
        148 1 1 2 1 51 ARG QD   B 51 . HD1  1 1 
        148 1 2 2 1 52 ARG QB   B 52 . HB2  1 1 
        149 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        149 1 2 1 1 62 PRO QG   A 62 . HG1  1 1 
        150 1 1 2 1 62 PRO HA   B 62 . HA   1 1 
        150 1 2 2 1 62 PRO QG   B 62 . HG1  1 1 
        151 2 1 1 1 33 ARG QD   A 33 . HD1  1 1 
        151 2 2 1 1 33 ARG HG2  A 33 . HG1  1 1 
        151 3 1 1 1 51 ARG QD   A 51 . HD1  1 1 
        151 3 2 1 1 51 ARG QG   A 51 . HG1  1 1 
        152 2 1 2 1 33 ARG QD   B 33 . HD1  1 1 
        152 2 2 2 1 33 ARG HG2  B 33 . HG1  1 1 
        152 3 1 2 1 51 ARG QD   B 51 . HD1  1 1 
        152 3 2 2 1 51 ARG QG   B 51 . HG1  1 1 
        153 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        153 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        153 1 1 1 1 37 GLN H    A 37 . HN   1 1 
        153 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        154 1 1 2 1 13 GLN H    B 13 . HN   1 1 
        154 1 1 2 1 15 LYS H    B 15 . HN   1 1 
        154 1 1 2 1 37 GLN H    B 37 . HN   1 1 
        154 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        155 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        155 1 2 2 1 12 GLU QB   B 12 . HB1  1 1 
        155 1 2 2 1 24 ASP QB   B 24 . HB2  1 1 
        155 1 2 2 1 33 ARG QB   B 33 . HB2  1 1 
        155 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
        155 1 2 2 1 46 ILE HB   B 46 . HB   1 1 
        156 1 1 1 1 12 GLU QB   A 12 . HB1  1 1 
        156 1 1 1 1 24 ASP QB   A 24 . HB2  1 1 
        156 1 1 1 1 33 ARG QB   A 33 . HB2  1 1 
        156 1 1 1 1 43 GLU HB3  A 43 . HB1  1 1 
        156 1 1 1 1 46 ILE HB   A 46 . HB   1 1 
        156 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        157 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
        157 1 1 2 1 16 ALA HA   B 16 . HA   1 1 
        157 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
        158 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
        158 1 1 2 1 16 ALA HA   B 16 . HA   1 1 
        158 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        159 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        159 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
        159 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
        160 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        160 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
        160 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
        161 2 1 1 1 11 GLU HA   A 11 . HA   1 1 
        161 2 1 1 1 12 GLU HA   A 12 . HA   1 1 
        161 2 2 1 1 13 GLN H    A 13 . HN   1 1 
        161 3 1 1 1 12 GLU HA   A 12 . HA   1 1 
        161 3 2 1 1 15 LYS H    A 15 . HN   1 1 
        162 2 1 2 1 11 GLU HA   B 11 . HA   1 1 
        162 2 1 2 1 12 GLU HA   B 12 . HA   1 1 
        162 2 2 2 1 13 GLN H    B 13 . HN   1 1 
        162 3 1 2 1 12 GLU HA   B 12 . HA   1 1 
        162 3 2 2 1 15 LYS H    B 15 . HN   1 1 
        163 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        163 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        163 1 2 1 1 18 ASP H    A 18 . HN   1 1 
        164 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        164 1 2 2 1 15 LYS H    B 15 . HN   1 1 
        164 1 2 2 1 18 ASP H    B 18 . HN   1 1 
        165 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        165 1 1 1 1 18 ASP H    A 18 . HN   1 1 
        165 1 2 1 1 15 LYS HA   A 15 . HA   1 1 
        166 1 1 2 1 15 LYS H    B 15 . HN   1 1 
        166 1 1 2 1 18 ASP H    B 18 . HN   1 1 
        166 1 2 2 1 15 LYS HA   B 15 . HA   1 1 
        167 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        167 1 1 2 1 15 LYS H    B 15 . HN   1 1 
        167 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
        168 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        168 1 1 2 1 15 LYS H    B 15 . HN   1 1 
        168 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        169 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        169 1 2 1 1 20 ALA H    A 20 . HN   1 1 
        169 1 2 2 1 20 ALA H    B 20 . HN   1 1 
        170 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        170 1 1 2 1 20 ALA H    B 20 . HN   1 1 
        170 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        171 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        171 1 1 2 1 15 LYS QE   B 15 . HE1  1 1 
        171 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
        172 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        172 1 1 2 1 15 LYS QE   B 15 . HE1  1 1 
        172 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        173 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        173 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        173 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
        174 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        174 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        174 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        175 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        175 1 2 1 1 17 LEU HB3  A 17 . HB1  1 1 
        175 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        176 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
        176 1 2 2 1 17 LEU HB3  B 17 . HB1  1 1 
        176 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        177 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
        177 1 2 1 1 48 ARG HA   A 48 . HA   1 1 
        177 1 2 1 1 50 PHE HA   A 50 . HA   1 1 
        178 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
        178 1 2 2 1 48 ARG HA   B 48 . HA   1 1 
        178 1 2 2 1 50 PHE HA   B 50 . HA   1 1 
        179 1 1 1 1 13 GLN QB   A 13 . HB1  1 1 
        179 1 1 1 1 45 GLN QB   A 45 . HB1  1 1 
        179 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        180 1 1 2 1 13 GLN QB   B 13 . HB1  1 1 
        180 1 1 2 1 45 GLN QB   B 45 . HB1  1 1 
        180 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        181 1 1 1 1 13 GLN QG   A 13 . HG2  1 1 
        181 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
        181 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        182 1 1 2 1 13 GLN QG   B 13 . HG2  1 1 
        182 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
        182 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        183 1 1 1 1 14 LYS QB   A 14 . HB1  1 1 
        183 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        184 1 1 2 1 14 LYS QB   B 14 . HB1  1 1 
        184 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        185 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
        185 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
        186 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
        186 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
        187 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
        187 1 2 1 1 53 LYS QD   A 53 . HD2  1 1 
        187 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        188 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        188 1 1 2 1 53 LYS QD   B 53 . HD2  1 1 
        188 1 2 2 1 18 ASP HA   B 18 . HA   1 1 
        189 1 1 1 1 17 LEU HB2  A 17 . HB2  1 1 
        189 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
        189 1 2 1 1 18 ASP HA   A 18 . HA   1 1 
        190 1 1 2 1 17 LEU HB2  B 17 . HB2  1 1 
        190 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
        190 1 2 2 1 18 ASP HA   B 18 . HA   1 1 
        191 1 1 1 1 17 LEU HB3  A 17 . HB1  1 1 
        191 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
        191 1 2 1 1 20 ALA MB   A 20 . HB1  1 1 
        192 1 1 2 1 17 LEU HB3  B 17 . HB1  1 1 
        192 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
        192 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
        193 1 1 1 1 59 TRP HA   A 59 . HA   1 1 
        193 1 2 1 1 60 SER QB   A 60 . HB1  1 1 
        194 1 1 2 1 59 TRP HA   B 59 . HA   1 1 
        194 1 2 2 1 60 SER QB   B 60 . HB1  1 1 
        195 1 1 1 1 24 ASP QB   A 24 . HB1  1 1 
        195 1 1 1 1 32 ARG QB   A 32 . HB2  1 1 
        195 1 2 1 1 28 THR HB   A 28 . HB   1 1 
        196 1 1 2 1 24 ASP QB   B 24 . HB1  1 1 
        196 1 1 2 1 32 ARG QB   B 32 . HB2  1 1 
        196 1 2 2 1 28 THR HB   B 28 . HB   1 1 
        197 1 1 1 1 49 TRP QB   A 49 . HB2  1 1 
        197 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
        197 1 2 1 1 52 ARG H    A 52 . HN   1 1 
        197 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        198 1 1 2 1 49 TRP QB   B 49 . HB2  1 1 
        198 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
        198 1 2 2 1 52 ARG H    B 52 . HN   1 1 
        198 1 2 2 1 53 LYS H    B 53 . HN   1 1 
        199 1 1 1 1 32 ARG QB   A 32 . HB1  1 1 
        199 1 2 1 1 33 ARG H    A 33 . HN   1 1 
        199 1 2 1 1 47 GLU H    A 47 . HN   1 1 
        200 1 1 2 1 32 ARG QB   B 32 . HB1  1 1 
        200 1 2 2 1 33 ARG H    B 33 . HN   1 1 
        200 1 2 2 1 47 GLU H    B 47 . HN   1 1 
        201 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        201 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        201 1 2 1 1 32 ARG QB   A 32 . HB1  1 1 
        202 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
        202 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
        202 1 2 2 1 32 ARG QB   B 32 . HB1  1 1 
        203 1 1 1 1 52 ARG H    A 52 . HN   1 1 
        203 1 1 1 1 56 GLN H    A 56 . HN   1 1 
        203 1 2 1 1 54 GLU QB   A 54 . HB1  1 1 
        204 1 1 2 1 52 ARG H    B 52 . HN   1 1 
        204 1 1 2 1 56 GLN H    B 56 . HN   1 1 
        204 1 2 2 1 54 GLU QB   B 54 . HB1  1 1 
        205 1 1 1 1 40 GLY QA   A 40 . HA1  1 1 
        205 1 2 1 1 41 LEU QB   A 41 . HB2  1 1 
        205 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        206 1 1 2 1 40 GLY QA   B 40 . HA1  1 1 
        206 1 2 2 1 41 LEU QB   B 41 . HB2  1 1 
        206 1 2 2 1 41 LEU HG   B 41 . HG   1 1 
        207 1 1 1 1 21 PHE QR   A 21 . HD1  1 1 
        207 1 2 1 1 27 LEU QD   A 27 . HD21 1 1 
        208 1 1 2 1 21 PHE QR   B 21 . HD1  1 1 
        208 1 2 2 1 27 LEU QD   B 27 . HD21 1 1 
        209 1 1 1 1 42 ASN QB   A 42 . HB1  1 1 
        209 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
        209 1 2 1 1 45 GLN HA   A 45 . HA   1 1 
        210 1 1 2 1 42 ASN QB   B 42 . HB1  1 1 
        210 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        210 1 2 2 1 45 GLN HA   B 45 . HA   1 1 
        211 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
        211 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
        211 1 2 1 1 47 GLU HG3  A 47 . HG2  1 1 
        212 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
        212 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
        212 1 2 2 1 47 GLU HG3  B 47 . HG2  1 1 
        213 1 1 1 1 33 ARG H    A 33 . HN   1 1 
        213 1 1 1 1 47 GLU H    A 47 . HN   1 1 
        213 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
        214 1 1 2 1 33 ARG H    B 33 . HN   1 1 
        214 1 1 2 1 47 GLU H    B 47 . HN   1 1 
        214 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
        215 1 1 1 1 36 SER HG   A 36 . HG   1 1 
        215 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        215 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
        216 1 1 2 1 36 SER HG   B 36 . HG   1 1 
        216 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
        216 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
        217 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
        217 1 1 1 1 34 TYR QB   A 34 . HB1  1 1 
        217 1 1 1 1 42 ASN QB   A 42 . HB2  1 1 
        217 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
        218 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
        218 1 1 2 1 34 TYR QB   B 34 . HB1  1 1 
        218 1 1 2 1 42 ASN QB   B 42 . HB2  1 1 
        218 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
        219 1 1 1 1  9 PHE QE   A  9 . HE1  1 1 
        219 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        219 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
        220 1 1 2 1  9 PHE QE   B  9 . HE1  1 1 
        220 1 1 2 1 41 LEU H    B 41 . HN   1 1 
        220 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
        221 1 1 1 1 33 ARG H    A 33 . HN   1 1 
        221 1 1 1 1 47 GLU H    A 47 . HN   1 1 
        221 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
        222 1 1 2 1 33 ARG H    B 33 . HN   1 1 
        222 1 1 2 1 47 GLU H    B 47 . HN   1 1 
        222 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
        223 1 1 1 1 32 ARG QD   A 32 . HD1  1 1 
        223 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
        224 1 1 2 1 32 ARG QD   B 32 . HD1  1 1 
        224 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
        225 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
        225 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
        225 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
        226 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
        226 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
        226 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
        227 1 1 1 1  9 PHE QR   A  9 . HD1  1 1 
        227 1 1 1 1 50 PHE HZ   A 50 . HZ   1 1 
        227 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
        228 1 1 2 1  9 PHE QR   B  9 . HD1  1 1 
        228 1 1 2 1 50 PHE HZ   B 50 . HZ   1 1 
        228 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
        229 1 1 1 1 49 TRP HA   A 49 . HA   1 1 
        229 1 2 1 1 52 ARG H    A 52 . HN   1 1 
        229 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        230 1 1 2 1 49 TRP HA   B 49 . HA   1 1 
        230 1 2 2 1 52 ARG H    B 52 . HN   1 1 
        230 1 2 2 1 53 LYS H    B 53 . HN   1 1 
        231 2 1 1 1 46 ILE QG   A 46 . HG12 1 1 
        231 2 1 1 1 52 ARG HG3  A 52 . HG2  1 1 
        231 2 2 1 1 49 TRP QB   A 49 . HB1  1 1 
        231 3 1 1 1 57 ILE QG   A 57 . HG12 1 1 
        231 3 2 1 1 59 TRP QB   A 59 . HB2  1 1 
        232 2 1 2 1 46 ILE QG   B 46 . HG12 1 1 
        232 2 1 2 1 52 ARG HG3  B 52 . HG2  1 1 
        232 2 2 2 1 49 TRP QB   B 49 . HB1  1 1 
        232 3 1 2 1 57 ILE QG   B 57 . HG12 1 1 
        232 3 2 2 1 59 TRP QB   B 59 . HB2  1 1 
        233 1 1 1 1 49 TRP HA   A 49 . HA   1 1 
        233 1 1 1 1 50 PHE HA   A 50 . HA   1 1 
        233 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
        233 1 2 1 1 53 LYS QG   A 53 . HG2  1 1 
        234 1 1 2 1 49 TRP HA   B 49 . HA   1 1 
        234 1 1 2 1 50 PHE HA   B 50 . HA   1 1 
        234 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
        234 1 2 2 1 53 LYS QG   B 53 . HG2  1 1 
        235 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
        235 1 2 1 1 58 GLY QA   A 58 . HA1  1 1 
        236 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
        236 1 2 2 1 58 GLY QA   B 58 . HA1  1 1 
        237 1 1 1 1 39 LEU QB   A 39 . HB2  1 1 
        237 1 1 2 1 15 LYS HD2  B 15 . HD1  1 1 
        237 1 2 1 1 40 GLY QA   A 40 . HA1  1 1 
        238 1 1 1 1 15 LYS HD2  A 15 . HD1  1 1 
        238 1 1 2 1 39 LEU QB   B 39 . HB2  1 1 
        238 1 2 2 1 40 GLY QA   B 40 . HA1  1 1 
        239 1 1 1 1 56 GLN H    A 56 . HN   1 1 
        239 1 1 1 1 57 ILE H    A 57 . HN   1 1 
        239 1 2 1 1 63 GLN QG   A 63 . HG2  1 1 
        240 1 1 2 1 56 GLN H    B 56 . HN   1 1 
        240 1 1 2 1 57 ILE H    B 57 . HN   1 1 
        240 1 2 2 1 63 GLN QG   B 63 . HG2  1 1 
        241 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        241 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        241 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
        242 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        242 1 1 2 1 41 LEU H    B 41 . HN   1 1 
        242 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
        243 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        243 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
        243 1 2 1 1 45 GLN HA   A 45 . HA   1 1 
        244 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        244 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        244 1 2 2 1 45 GLN HA   B 45 . HA   1 1 
        245 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        245 1 2 1 1 32 ARG QB   A 32 . HB2  1 1 
        245 1 2 1 1 51 ARG HB2  A 51 . HB1  1 1 
        246 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        246 1 2 2 1 32 ARG QB   B 32 . HB2  1 1 
        246 1 2 2 1 51 ARG HB2  B 51 . HB1  1 1 
        247 1 1 1 1 21 PHE QR   A 21 . HD1  1 1 
        247 1 2 1 1 53 LYS QG   A 53 . HG2  1 1 
        248 1 1 2 1 21 PHE QR   B 21 . HD1  1 1 
        248 1 2 2 1 53 LYS QG   B 53 . HG2  1 1 
        249 1 1 1 1 21 PHE HB2  A 21 . HB1  1 1 
        249 1 1 1 1 51 ARG QD   A 51 . HD2  1 1 
        249 1 1 1 1 59 TRP QB   A 59 . HB2  1 1 
        249 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
        250 1 1 2 1 21 PHE HB2  B 21 . HB1  1 1 
        250 1 1 2 1 51 ARG QD   B 51 . HD2  1 1 
        250 1 1 2 1 59 TRP QB   B 59 . HB2  1 1 
        250 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
        251 2 1 1 1 45 GLN QG   A 45 . HG1  1 1 
        251 2 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        251 3 1 1 1 51 ARG QD   A 51 . HD2  1 1 
        251 3 1 1 1 59 TRP QB   A 59 . HB2  1 1 
        251 3 2 1 1 54 GLU QG   A 54 . HG1  1 1 
        252 2 1 2 1 45 GLN QG   B 45 . HG1  1 1 
        252 2 2 2 1 48 ARG HD3  B 48 . HD1  1 1 
        252 3 1 2 1 51 ARG QD   B 51 . HD2  1 1 
        252 3 1 2 1 59 TRP QB   B 59 . HB2  1 1 
        252 3 2 2 1 54 GLU QG   B 54 . HG1  1 1 
        253 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        253 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        253 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
        254 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        254 1 1 2 1 41 LEU H    B 41 . HN   1 1 
        254 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        255 1 1 1 1 16 ALA H    A 16 . HN   1 1 
        255 1 1 2 1 16 ALA H    B 16 . HN   1 1 
        255 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
        256 1 1 1 1 16 ALA H    A 16 . HN   1 1 
        256 1 1 2 1 16 ALA H    B 16 . HN   1 1 
        256 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        257 1 1 1 1 13 GLN QB   A 13 . HB2  1 1 
        257 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
        258 1 1 2 1 13 GLN QB   B 13 . HB2  1 1 
        258 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        259 1 1 1 1 15 LYS QG   A 15 . HG1  1 1 
        259 1 2 1 1 19 LEU QD   A 19 . HD21 1 1 
        259 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        260 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        260 1 1 2 1 19 LEU QD   B 19 . HD21 1 1 
        260 1 2 2 1 15 LYS QG   B 15 . HG1  1 1 
        261 2 1 1 1 30 GLU HA   A 30 . HA   1 1 
        261 2 2 1 1 33 ARG QD   A 33 . HD1  1 1 
        261 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
        261 3 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        262 2 1 2 1 30 GLU HA   B 30 . HA   1 1 
        262 2 2 2 1 33 ARG QD   B 33 . HD1  1 1 
        262 3 1 2 1 44 GLU HA   B 44 . HA   1 1 
        262 3 2 2 1 48 ARG HD3  B 48 . HD1  1 1 
        263 2 1 1 1  6 ARG HA   A  6 . HA   1 1 
        263 2 2 1 1  6 ARG QG   A  6 . HG1  1 1 
        263 3 1 1 1 39 LEU HA   A 39 . HA   1 1 
        263 3 2 1 1 39 LEU HG   A 39 . HG   1 1 
        264 2 1 2 1  6 ARG HA   B  6 . HA   1 1 
        264 2 2 2 1  6 ARG QG   B  6 . HG1  1 1 
        264 3 1 2 1 39 LEU HA   B 39 . HA   1 1 
        264 3 2 2 1 39 LEU HG   B 39 . HG   1 1 
        265 1 1 1 1  7 THR HB   A  7 . HB   1 1 
        265 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
        266 1 1 2 1  7 THR HB   B  7 . HB   1 1 
        266 1 2 2 1 36 SER QB   B 36 . HB1  1 1 
        267 1 1 1 1  6 ARG QB   A  6 . HB1  1 1 
        267 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
        267 1 2 1 1  7 THR HB   A  7 . HB   1 1 
        268 1 1 2 1  6 ARG QB   B  6 . HB1  1 1 
        268 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
        268 1 2 2 1  7 THR HB   B  7 . HB   1 1 
        269 1 1 1 1  7 THR HB   A  7 . HB   1 1 
        269 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        269 1 2 1 1 42 ASN HD22 A 42 . HD22 1 1 
        270 1 1 2 1  7 THR HB   B  7 . HB   1 1 
        270 1 2 2 1 41 LEU H    B 41 . HN   1 1 
        270 1 2 2 1 42 ASN HD22 B 42 . HD22 1 1 
        271 1 1 1 1 19 LEU H    A 19 . HN   1 1 
        271 1 1 2 1 19 LEU H    B 19 . HN   1 1 
        271 1 2 1 1 19 LEU QD   A 19 . HD21 1 1 
        272 1 1 1 1 19 LEU H    A 19 . HN   1 1 
        272 1 1 2 1 19 LEU H    B 19 . HN   1 1 
        272 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        273 1 1 1 1  9 PHE QR   A  9 . HD1  1 1 
        273 1 1 1 1  9 PHE HZ   A  9 . HZ   1 1 
        273 1 2 1 1 50 PHE H    A 50 . HN   1 1 
        274 1 1 2 1  9 PHE QR   B  9 . HD1  1 1 
        274 1 1 2 1  9 PHE HZ   B  9 . HZ   1 1 
        274 1 2 2 1 50 PHE H    B 50 . HN   1 1 
        275 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        275 1 1 1 1 42 ASN HD22 A 42 . HD22 1 1 
        275 1 2 1 1 42 ASN H    A 42 . HN   1 1 
        276 1 1 2 1 41 LEU H    B 41 . HN   1 1 
        276 1 1 2 1 42 ASN HD22 B 42 . HD22 1 1 
        276 1 2 2 1 42 ASN H    B 42 . HN   1 1 
        277 1 1 1 1 26 ARG HB3  A 26 . HB2  1 1 
        277 1 1 1 1 27 LEU QB   A 27 . HB2  1 1 
        277 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        278 1 1 2 1 26 ARG HB3  B 26 . HB2  1 1 
        278 1 1 2 1 27 LEU QB   B 27 . HB2  1 1 
        278 1 2 2 1 27 LEU H    B 27 . HN   1 1 
        279 1 1 1 1 65 GLU H    A 65 . HN   1 1 
        279 1 2 1 1 66 LYS QG   A 66 . HG1  1 1 
        280 1 1 2 1 65 GLU H    B 65 . HN   1 1 
        280 1 2 2 1 66 LYS QG   B 66 . HG1  1 1 
        281 1 1 1 1 53 LYS H    A 53 . HN   1 1 
        281 1 2 1 1 53 LYS HE2  A 53 . HE1  1 1 
        281 1 2 1 1 54 GLU QB   A 54 . HB1  1 1 
        281 1 2 1 1 55 GLN QG   A 55 . HG1  1 1 
        282 1 1 2 1 53 LYS H    B 53 . HN   1 1 
        282 1 2 2 1 53 LYS HE2  B 53 . HE1  1 1 
        282 1 2 2 1 54 GLU QB   B 54 . HB1  1 1 
        282 1 2 2 1 55 GLN QG   B 55 . HG1  1 1 
        283 1 1 1 1 48 ARG QG   A 48 . HG2  1 1 
        283 1 1 1 1 62 PRO HG3  A 62 . HG2  1 1 
        283 1 1 1 1 63 GLN QB   A 63 . HB1  1 1 
        283 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        284 1 1 2 1 48 ARG QG   B 48 . HG2  1 1 
        284 1 1 2 1 62 PRO HG3  B 62 . HG2  1 1 
        284 1 1 2 1 63 GLN QB   B 63 . HB1  1 1 
        284 1 2 2 1 53 LYS H    B 53 . HN   1 1 
        285 1 1 1 1 16 ALA H    A 16 . HN   1 1 
        285 1 2 1 1 39 LEU QB   A 39 . HB2  1 1 
        285 1 2 2 1 38 ARG QB   B 38 . HB1  1 1 
        285 1 2 2 1 39 LEU QB   B 39 . HB2  1 1 
        286 1 1 1 1 38 ARG QB   A 38 . HB1  1 1 
        286 1 1 1 1 39 LEU QB   A 39 . HB2  1 1 
        286 1 1 2 1 39 LEU QB   B 39 . HB2  1 1 
        286 1 2 2 1 16 ALA H    B 16 . HN   1 1 
        287 1 1 1 1 32 ARG QB   A 32 . HB2  1 1 
        287 1 1 1 1 45 GLN QB   A 45 . HB2  1 1 
        287 1 2 1 1 43 GLU H    A 43 . HN   1 1 
        288 1 1 2 1 32 ARG QB   B 32 . HB2  1 1 
        288 1 1 2 1 45 GLN QB   B 45 . HB2  1 1 
        288 1 2 2 1 43 GLU H    B 43 . HN   1 1 
        289 1 1 1 1 60 SER HG   A 60 . HG   1 1 
        289 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
        289 1 2 1 1 63 GLN H    A 63 . HN   1 1 
        290 1 1 2 1 60 SER HG   B 60 . HG   1 1 
        290 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
        290 1 2 2 1 63 GLN H    B 63 . HN   1 1 
        291 1 1 1 1 59 TRP H    A 59 . HN   1 1 
        291 1 2 1 1 60 SER HB3  A 60 . HB1  1 1 
        291 1 2 1 1 62 PRO QD   A 62 . HD1  1 1 
        292 1 1 2 1 59 TRP H    B 59 . HN   1 1 
        292 1 2 2 1 60 SER HB3  B 60 . HB1  1 1 
        292 1 2 2 1 62 PRO QD   B 62 . HD1  1 1 
        293 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
        293 1 1 1 1 53 LYS QB   A 53 . HB1  1 1 
        293 1 2 1 1 49 TRP H    A 49 . HN   1 1 
        294 1 1 2 1 17 LEU QD   B 17 . HD11 1 1 
        294 1 1 2 1 53 LYS QB   B 53 . HB1  1 1 
        294 1 2 2 1 49 TRP H    B 49 . HN   1 1 
        295 1 1 1 1 62 PRO HB3  A 62 . HB2  1 1 
        295 1 1 1 1 63 GLN QG   A 63 . HG2  1 1 
        295 1 2 1 1 64 PHE H    A 64 . HN   1 1 
        296 1 1 2 1 62 PRO HB3  B 62 . HB2  1 1 
        296 1 1 2 1 63 GLN QG   B 63 . HG2  1 1 
        296 1 2 2 1 64 PHE H    B 64 . HN   1 1 
        297 1 1 1 1 36 SER HA   A 36 . HA   1 1 
        297 1 1 1 1 45 GLN HA   A 45 . HA   1 1 
        297 1 2 1 1 42 ASN H    A 42 . HN   1 1 
        298 1 1 2 1 36 SER HA   B 36 . HA   1 1 
        298 1 1 2 1 45 GLN HA   B 45 . HA   1 1 
        298 1 2 2 1 42 ASN H    B 42 . HN   1 1 
        299 1 1 1 1 14 LYS QB   A 14 . HB1  1 1 
        299 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        299 1 2 1 1 17 LEU H    A 17 . HN   1 1 
        300 1 1 2 1 14 LYS QB   B 14 . HB1  1 1 
        300 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        300 1 2 2 1 17 LEU H    B 17 . HN   1 1 
        301 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        301 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        301 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        302 1 1 2 1 13 GLN H    B 13 . HN   1 1 
        302 1 1 2 1 15 LYS H    B 15 . HN   1 1 
        302 1 2 2 1 14 LYS H    B 14 . HN   1 1 
        303 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        303 1 2 1 1 48 ARG QD   A 48 . HD1  1 1 
        304 1 1 2 1 48 ARG H    B 48 . HN   1 1 
        304 1 2 2 1 48 ARG QD   B 48 . HD1  1 1 
        305 1 1 1 1 50 PHE QB   A 50 . HB1  1 1 
        305 1 1 1 1 59 TRP QB   A 59 . HB2  1 1 
        305 1 2 1 1 55 GLN H    A 55 . HN   1 1 
        306 1 1 2 1 50 PHE QB   B 50 . HB1  1 1 
        306 1 1 2 1 59 TRP QB   B 59 . HB2  1 1 
        306 1 2 2 1 55 GLN H    B 55 . HN   1 1 
        307 1 1 1 1  8 GLU QG   A  8 . HG1  1 1 
        307 1 1 1 1 45 GLN QB   A 45 . HB2  1 1 
        307 1 2 1 1  9 PHE H    A  9 . HN   1 1 
        308 1 1 2 1  8 GLU HG2  B  8 . HG1  1 1 
        308 1 1 2 1 45 GLN QB   B 45 . HB2  1 1 
        308 1 2 2 1  9 PHE H    B  9 . HN   1 1 
        309 1 1 1 1 52 ARG QB   A 52 . HB1  1 1 
        309 1 2 1 1 54 GLU H    A 54 . HN   1 1 
        310 1 1 2 1 52 ARG QB   B 52 . HB1  1 1 
        310 1 2 2 1 54 GLU H    B 54 . HN   1 1 
        311 1 1 1 1 51 ARG QD   A 51 . HD1  1 1 
        311 1 2 1 1 54 GLU H    A 54 . HN   1 1 
        312 1 1 2 1 51 ARG QD   B 51 . HD1  1 1 
        312 1 2 2 1 54 GLU H    B 54 . HN   1 1 
        313 1 1 1 1 39 LEU QB   A 39 . HB2  1 1 
        313 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
        313 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        314 1 1 2 1 39 LEU QB   B 39 . HB2  1 1 
        314 1 1 2 1 39 LEU HG   B 39 . HG   1 1 
        314 1 2 2 1 41 LEU H    B 41 . HN   1 1 
        315 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        315 1 2 1 1 35 LEU H    A 35 . HN   1 1 
        315 1 2 1 1 51 ARG H    A 51 . HN   1 1 
        316 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        316 1 2 2 1 35 LEU H    B 35 . HN   1 1 
        316 1 2 2 1 51 ARG H    B 51 . HN   1 1 
        317 2 1 1 1 14 LYS H    A 14 . HN   1 1 
        317 2 2 1 1 15 LYS HA   A 15 . HA   1 1 
        317 2 2 1 1 16 ALA HA   A 16 . HA   1 1 
        317 3 1 1 1 33 ARG H    A 33 . HN   1 1 
        317 3 2 1 1 34 TYR HA   A 34 . HA   1 1 
        318 2 1 2 1 14 LYS H    B 14 . HN   1 1 
        318 2 2 2 1 15 LYS HA   B 15 . HA   1 1 
        318 2 2 2 1 16 ALA HA   B 16 . HA   1 1 
        318 3 1 2 1 33 ARG H    B 33 . HN   1 1 
        318 3 2 2 1 34 TYR HA   B 34 . HA   1 1 
        319 1 1 1 1 10 SER HB3  A 10 . HB1  1 1 
        319 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        319 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        320 1 1 2 1 10 SER HB3  B 10 . HB1  1 1 
        320 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        320 1 2 2 1 14 LYS H    B 14 . HN   1 1 
        321 2 1 1 1 19 LEU H    A 19 . HN   1 1 
        321 2 2 2 1 26 ARG HB2  B 26 . HB1  1 1 
        321 3 1 1 1 52 ARG QB   A 52 . HB2  1 1 
        321 3 2 1 1 56 GLN H    A 56 . HN   1 1 
        322 2 1 1 1 26 ARG HB2  A 26 . HB1  1 1 
        322 2 2 2 1 19 LEU H    B 19 . HN   1 1 
        322 3 1 2 1 52 ARG QB   B 52 . HB2  1 1 
        322 3 2 2 1 56 GLN H    B 56 . HN   1 1 
        323 1 1 1 1 14 LYS QD   A 14 . HD1  1 1 
        323 1 1 1 1 15 LYS HD2  A 15 . HD1  1 1 
        323 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        324 1 1 2 1 14 LYS QD   B 14 . HD1  1 1 
        324 1 1 2 1 15 LYS HD2  B 15 . HD1  1 1 
        324 1 2 2 1 15 LYS H    B 15 . HN   1 1 
        325 1 1 1 1 56 GLN H    A 56 . HN   1 1 
        325 1 2 1 1 56 GLN QG   A 56 . HG1  1 1 
        326 1 1 2 1 56 GLN H    B 56 . HN   1 1 
        326 1 2 2 1 56 GLN QG   B 56 . HG1  1 1 
        327 2 1 1 1 18 ASP H    A 18 . HN   1 1 
        327 2 1 1 1 19 LEU H    A 19 . HN   1 1 
        327 2 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        327 3 1 1 1 19 LEU H    A 19 . HN   1 1 
        327 3 2 1 1 19 LEU QD   A 19 . HD21 1 1 
        328 2 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        328 2 2 2 1 18 ASP H    B 18 . HN   1 1 
        328 3 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        328 3 1 2 1 19 LEU QD   B 19 . HD21 1 1 
        328 3 2 2 1 19 LEU H    B 19 . HN   1 1 
        329 1 1 1 1 59 TRP HA   A 59 . HA   1 1 
        329 1 1 1 1 60 SER HG   A 60 . HG   1 1 
        329 1 2 1 1 60 SER H    A 60 . HN   1 1 
        330 1 1 2 1 59 TRP HA   B 59 . HA   1 1 
        330 1 1 2 1 60 SER HG   B 60 . HG   1 1 
        330 1 2 2 1 60 SER H    B 60 . HN   1 1 
        331 1 1 1 1 36 SER H    A 36 . HN   1 1 
        331 1 2 1 1 37 GLN HB3  A 37 . HB2  1 1 
        331 1 2 1 1 43 GLU HB3  A 43 . HB1  1 1 
        332 1 1 2 1 36 SER H    B 36 . HN   1 1 
        332 1 2 2 1 37 GLN HB3  B 37 . HB2  1 1 
        332 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
        333 1 1 1 1 36 SER H    A 36 . HN   1 1 
        333 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
        333 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
        334 1 1 2 1 36 SER H    B 36 . HN   1 1 
        334 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        334 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
        335 1 1 1 1 36 SER HA   A 36 . HA   1 1 
        335 1 1 1 1 38 ARG HA   A 38 . HA   1 1 
        335 1 2 1 1 40 GLY H    A 40 . HN   1 1 
        336 1 1 2 1 36 SER HA   B 36 . HA   1 1 
        336 1 1 2 1 38 ARG HA   B 38 . HA   1 1 
        336 1 2 2 1 40 GLY H    B 40 . HN   1 1 
        337 1 1 1 1 24 ASP QB   A 24 . HB1  1 1 
        337 1 1 1 1 32 ARG QB   A 32 . HB2  1 1 
        337 1 2 1 1 27 LEU H    A 27 . HN   1 1 
        338 1 1 2 1 24 ASP QB   B 24 . HB1  1 1 
        338 1 1 2 1 32 ARG QB   B 32 . HB2  1 1 
        338 1 2 2 1 27 LEU H    B 27 . HN   1 1 
        339 1 1 1 1  4 ARG H    A  4 . HN   1 1 
        339 1 2 1 1  5 PRO HB3  A  5 . HB2  1 1 
        339 1 2 1 1 12 GLU QG   A 12 . HG1  1 1 
        339 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        340 1 1 1 1 12 GLU QG   A 12 . HG1  1 1 
        340 1 1 2 1  5 PRO HB3  B  5 . HB2  1 1 
        340 1 1 2 1 12 GLU QG   B 12 . HG1  1 1 
        340 1 2 2 1  4 ARG H    B  4 . HN   1 1 
        341 1 1 1 1 44 GLU QG   A 44 . HG1  1 1 
        341 1 1 1 1 45 GLN QB   A 45 . HB1  1 1 
        341 1 2 1 1 47 GLU H    A 47 . HN   1 1 
        342 1 1 2 1 44 GLU QG   B 44 . HG1  1 1 
        342 1 1 2 1 45 GLN QB   B 45 . HB1  1 1 
        342 1 2 2 1 47 GLU H    B 47 . HN   1 1 
        343 1 1 1 1 32 ARG QD   A 32 . HD1  1 1 
        343 1 2 1 1 47 GLU H    A 47 . HN   1 1 
        344 1 1 2 1 32 ARG QD   B 32 . HD1  1 1 
        344 1 2 2 1 47 GLU H    B 47 . HN   1 1 
        345 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
        345 1 1 1 1 46 ILE MG   A 46 . HG21 1 1 
        345 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        346 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
        346 1 1 2 1 46 ILE MG   B 46 . HG21 1 1 
        346 1 2 2 1 48 ARG H    B 48 . HN   1 1 
        347 1 1 1 1 45 GLN H    A 45 . HN   1 1 
        347 1 2 1 1 48 ARG QD   A 48 . HD1  1 1 
        348 1 1 2 1 45 GLN H    B 45 . HN   1 1 
        348 1 2 2 1 48 ARG QD   B 48 . HD1  1 1 
        349 1 1 1 1 55 GLN QB   A 55 . HB1  1 1 
        349 1 2 1 1 58 GLY H    A 58 . HN   1 1 
        350 1 1 2 1 55 GLN QB   B 55 . HB1  1 1 
        350 1 2 2 1 58 GLY H    B 58 . HN   1 1 
        351 1 1 1 1  4 ARG H    A  4 . HN   1 1 
        351 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        351 1 2 1 1 10 SER H    A 10 . HN   1 1 
        352 1 1 2 1  4 ARG H    B  4 . HN   1 1 
        352 1 1 2 1  8 GLU H    B  8 . HN   1 1 
        352 1 2 2 1 10 SER H    B 10 . HN   1 1 
        353 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        353 1 2 1 1 17 LEU HB2  A 17 . HB2  1 1 
        353 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
        354 1 1 2 1 14 LYS H    B 14 . HN   1 1 
        354 1 2 2 1 17 LEU HB2  B 17 . HB2  1 1 
        354 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        355 1 1 1 1 17 LEU H    A 17 . HN   1 1 
        355 1 2 1 1 17 LEU HB3  A 17 . HB1  1 1 
        355 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        356 1 1 2 1 17 LEU H    B 17 . HN   1 1 
        356 1 2 2 1 17 LEU HB3  B 17 . HB1  1 1 
        356 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        357 2 1 1 1 33 ARG H    A 33 . HN   1 1 
        357 2 2 1 1 43 GLU H    A 43 . HN   1 1 
        357 3 1 1 1 47 GLU H    A 47 . HN   1 1 
        357 3 2 1 1 50 PHE H    A 50 . HN   1 1 
        358 2 1 2 1 33 ARG H    B 33 . HN   1 1 
        358 2 2 2 1 43 GLU H    B 43 . HN   1 1 
        358 3 1 2 1 47 GLU H    B 47 . HN   1 1 
        358 3 2 2 1 50 PHE H    B 50 . HN   1 1 
        359 1 1 1 1 47 GLU QG   A 47 . HG1  1 1 
        359 1 1 1 1 54 GLU QB   A 54 . HB1  1 1 
        359 1 1 1 1 55 GLN QG   A 55 . HG1  1 1 
        359 1 2 1 1 51 ARG H    A 51 . HN   1 1 
        360 1 1 2 1 47 GLU QG   B 47 . HG1  1 1 
        360 1 1 2 1 54 GLU QB   B 54 . HB1  1 1 
        360 1 1 2 1 55 GLN QG   B 55 . HG1  1 1 
        360 1 2 2 1 51 ARG H    B 51 . HN   1 1 
        361 2 1 1 1 14 LYS HG2  A 14 . HG1  1 1 
        361 2 2 1 1 18 ASP H    A 18 . HN   1 1 
        361 3 1 1 1 56 GLN H    A 56 . HN   1 1 
        361 3 2 1 1 57 ILE QG   A 57 . HG11 1 1 
        362 2 1 2 1 14 LYS HG2  B 14 . HG1  1 1 
        362 2 2 2 1 18 ASP H    B 18 . HN   1 1 
        362 3 1 2 1 56 GLN H    B 56 . HN   1 1 
        362 3 2 2 1 57 ILE QG   B 57 . HG11 1 1 
        363 1 1 1 1 34 TYR QD   A 34 . HD1  1 1 
        363 1 2 1 1 35 LEU HA   A 35 . HA   1 1 
        364 1 1 2 1 34 TYR QD   B 34 . HD1  1 1 
        364 1 2 2 1 35 LEU HA   B 35 . HA   1 1 
        365 1 1 1 1 34 TYR H    A 34 . HN   1 1 
        365 1 2 1 1 34 TYR HD2  A 34 . HD1  1 1 
        366 1 1 2 1 34 TYR H    B 34 . HN   1 1 
        366 1 2 2 1 34 TYR HD2  B 34 . HD1  1 1 
        367 1 1 1 1 34 TYR QD   A 34 . HD1  1 1 
        367 1 2 1 1 35 LEU H    A 35 . HN   1 1 
        368 1 1 2 1 34 TYR QD   B 34 . HD1  1 1 
        368 1 2 2 1 35 LEU H    B 35 . HN   1 1 
        369 1 1 1 1 34 TYR QD   A 34 . HD1  1 1 
        369 1 2 2 1 64 PHE QD   B 64 . HD1  1 1 
        370 1 1 1 1 64 PHE QD   A 64 . HD1  1 1 
        370 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
        371 1 1 1 1 31 TRP HA   A 31 . HA   1 1 
        371 1 2 1 1 34 TYR QD   A 34 . HD1  1 1 
        372 1 1 2 1 31 TRP HA   B 31 . HA   1 1 
        372 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
        373 1 1 1 1 34 TYR HA   A 34 . HA   1 1 
        373 1 2 1 1 34 TYR HD2  A 34 . HD1  1 1 
        374 1 1 2 1 34 TYR HA   B 34 . HA   1 1 
        374 1 2 2 1 34 TYR HD2  B 34 . HD1  1 1 
        375 1 1 1 1 34 TYR QB   A 34 . HB1  1 1 
        375 1 2 1 1 34 TYR HD2  A 34 . HD1  1 1 
        376 1 1 2 1 34 TYR QB   B 34 . HB1  1 1 
        376 1 2 2 1 34 TYR HD2  B 34 . HD1  1 1 
        377 1 1 1 1 34 TYR QB   A 34 . HB2  1 1 
        377 1 2 1 1 34 TYR QD   A 34 . HD1  1 1 
        378 1 1 2 1 34 TYR QB   B 34 . HB2  1 1 
        378 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
        379 1 1 1 1 34 TYR QD   A 34 . HD1  1 1 
        379 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
        380 1 1 2 1 34 TYR QD   B 34 . HD1  1 1 
        380 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
        381 1 1 1 1 50 PHE HA   A 50 . HA   1 1 
        381 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
        382 1 1 2 1 50 PHE HA   B 50 . HA   1 1 
        382 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
        383 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
        383 1 2 1 1  9 PHE QD   A  9 . HD1  1 1 
        384 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
        384 1 2 2 1  9 PHE QD   B  9 . HD1  1 1 
        385 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
        385 1 2 1 1  9 PHE HD2  A  9 . HD1  1 1 
        386 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
        386 1 2 2 1  9 PHE HD2  B  9 . HD1  1 1 
        387 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        387 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
        388 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        388 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
        389 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
        389 1 2 1 1  9 PHE QD   A  9 . HD1  1 1 
        390 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
        390 1 2 2 1  9 PHE QD   B  9 . HD1  1 1 
        391 1 1 1 1  9 PHE HD2  A  9 . HD1  1 1 
        391 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
        392 1 1 2 1  9 PHE HD2  B  9 . HD1  1 1 
        392 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
        393 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        393 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        394 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        394 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        395 1 1 1 1 59 TRP H    A 59 . HN   1 1 
        395 1 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
        396 1 1 2 1 59 TRP H    B 59 . HN   1 1 
        396 1 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
        397 1 1 1 1 59 TRP HA   A 59 . HA   1 1 
        397 1 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
        398 1 1 2 1 59 TRP HA   B 59 . HA   1 1 
        398 1 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
        399 1 1 1 1 59 TRP QB   A 59 . HB2  1 1 
        399 1 2 1 1 59 TRP HD1  A 59 . HD1  1 1 
        400 1 1 2 1 59 TRP QB   B 59 . HB2  1 1 
        400 1 2 2 1 59 TRP HD1  B 59 . HD1  1 1 
        401 1 1 1 1 49 TRP HA   A 49 . HA   1 1 
        401 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
        402 1 1 2 1 49 TRP HA   B 49 . HA   1 1 
        402 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
        403 1 1 1 1 49 TRP QB   A 49 . HB2  1 1 
        403 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
        404 1 1 2 1 49 TRP QB   B 49 . HB2  1 1 
        404 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
        405 1 1 1 1 61 HIS HA   A 61 . HA   1 1 
        405 1 2 1 1 61 HIS HD1  A 61 . HD1  1 1 
        406 1 1 2 1 61 HIS HA   B 61 . HA   1 1 
        406 1 2 2 1 61 HIS HD1  B 61 . HD1  1 1 
        407 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        407 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
        408 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
        408 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        409 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        409 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        410 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
        410 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        411 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
        411 1 2 2 1 20 ALA H    B 20 . HN   1 1 
        412 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        412 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
        413 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
        413 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
        414 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        414 1 2 2 1 20 ALA H    B 20 . HN   1 1 
        415 1 1 1 1 20 ALA H    A 20 . HN   1 1 
        415 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        416 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        416 1 2 2 1 16 ALA H    B 16 . HN   1 1 
        417 1 1 1 1 16 ALA H    A 16 . HN   1 1 
        417 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        418 1 1 1 1  9 PHE H    A  9 . HN   1 1 
        418 1 2 1 1  9 PHE QD   A  9 . HD1  1 1 
        419 1 1 2 1  9 PHE H    B  9 . HN   1 1 
        419 1 2 2 1  9 PHE QD   B  9 . HD1  1 1 
        420 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        420 1 2 1 1 45 GLN QB   A 45 . HB2  1 1 
        421 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        421 1 2 2 1 45 GLN QB   B 45 . HB2  1 1 
        422 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
        422 1 2 1 1 10 SER H    A 10 . HN   1 1 
        423 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
        423 1 2 2 1 10 SER H    B 10 . HN   1 1 
        424 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
        424 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        425 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
        425 1 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        426 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        426 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
        427 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
        427 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
        428 1 1 2 1 17 LEU QD   B 17 . HD11 1 1 
        428 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
        429 1 1 1 1 17 LEU HB2  A 17 . HB2  1 1 
        429 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
        430 1 1 2 1 17 LEU HB2  B 17 . HB2  1 1 
        430 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
        431 1 1 1 1 14 LYS QE   A 14 . HE1  1 1 
        431 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
        432 1 1 2 1 14 LYS QE   B 14 . HE1  1 1 
        432 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
        433 1 1 1 1 49 TRP HD1  A 49 . HD1  1 1 
        433 1 2 1 1 63 GLN QE   A 63 . HE21 1 1 
        434 1 1 2 1 49 TRP HD1  B 49 . HD1  1 1 
        434 1 2 2 1 63 GLN QE   B 63 . HE21 1 1 
        435 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        435 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        436 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        436 1 2 2 1 35 LEU QB   B 35 . HB2  1 1 
        437 1 1 1 1 35 LEU QB   A 35 . HB2  1 1 
        437 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        438 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        438 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
        439 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
        439 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        440 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        440 1 2 2 1 19 LEU HG   B 19 . HG   1 1 
        441 1 1 1 1 19 LEU HG   A 19 . HG   1 1 
        441 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        442 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        442 1 2 2 1 19 LEU HB2  B 19 . HB1  1 1 
        443 1 1 1 1 19 LEU HB2  A 19 . HB1  1 1 
        443 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        444 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        444 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
        445 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
        445 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        446 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        446 1 2 2 1 19 LEU HA   B 19 . HA   1 1 
        447 1 1 1 1 19 LEU HA   A 19 . HA   1 1 
        447 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        448 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
        448 1 2 2 1 17 LEU QD   B 17 . HD11 1 1 
        449 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
        449 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        450 1 1 1 1 50 PHE H    A 50 . HN   1 1 
        450 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
        451 1 1 2 1 50 PHE H    B 50 . HN   1 1 
        451 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
        452 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        452 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
        453 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        453 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
        454 1 1 1 1 50 PHE QB   A 50 . HB2  1 1 
        454 1 2 1 1 50 PHE HE1  A 50 . HE1  1 1 
        455 1 1 2 1 50 PHE QB   B 50 . HB2  1 1 
        455 1 2 2 1 50 PHE HE1  B 50 . HE1  1 1 
        456 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        456 1 2 1 1 50 PHE HE1  A 50 . HE1  1 1 
        457 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        457 1 2 2 1 50 PHE HE1  B 50 . HE1  1 1 
        458 1 1 1 1 12 GLU QB   A 12 . HB2  1 1 
        458 1 2 2 1 39 LEU HA   B 39 . HA   1 1 
        459 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        459 1 2 2 1 12 GLU QB   B 12 . HB2  1 1 
        460 1 1 1 1 12 GLU QG   A 12 . HG1  1 1 
        460 1 2 2 1 12 GLU QB   B 12 . HB2  1 1 
        461 1 1 1 1 12 GLU QB   A 12 . HB2  1 1 
        461 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        462 1 1 1 1 61 HIS H    A 61 . HN   1 1 
        462 1 2 1 1 61 HIS HD1  A 61 . HD1  1 1 
        463 1 1 2 1 61 HIS H    B 61 . HN   1 1 
        463 1 2 2 1 61 HIS HD1  B 61 . HD1  1 1 
        464 1 1 1 1 12 GLU QG   A 12 . HG1  1 1 
        464 1 2 2 1 12 GLU HA   B 12 . HA   1 1 
        465 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        465 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        466 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        466 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
        467 1 1 2 1 28 THR HB   B 28 . HB   1 1 
        467 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
        468 1 1 1 1 28 THR HB   A 28 . HB   1 1 
        468 1 2 1 1 29 PRO HD2  A 29 . HD1  1 1 
        469 1 1 2 1 28 THR HB   B 28 . HB   1 1 
        469 1 2 2 1 29 PRO HD2  B 29 . HD1  1 1 
        470 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        470 1 2 1 1 29 PRO HB3  A 29 . HB2  1 1 
        471 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
        471 1 2 2 1 29 PRO HB3  B 29 . HB2  1 1 
        472 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        472 1 2 1 1 29 PRO HB2  A 29 . HB1  1 1 
        473 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
        473 1 2 2 1 29 PRO HB2  B 29 . HB1  1 1 
        474 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        474 1 2 1 1 32 ARG QB   A 32 . HB1  1 1 
        475 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
        475 1 2 2 1 32 ARG QB   B 32 . HB1  1 1 
        476 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
        476 1 2 1 1 46 ILE HA   A 46 . HA   1 1 
        477 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
        477 1 2 2 1 46 ILE HA   B 46 . HA   1 1 
        478 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
        478 1 2 1 1 46 ILE HB   A 46 . HB   1 1 
        479 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
        479 1 2 2 1 46 ILE HB   B 46 . HB   1 1 
        480 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
        480 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
        481 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
        481 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
        482 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        482 1 2 1 1 46 ILE HA   A 46 . HA   1 1 
        483 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        483 1 2 2 1 46 ILE HA   B 46 . HA   1 1 
        484 1 1 1 1  5 PRO HA   A  5 . HA   1 1 
        484 1 2 1 1  5 PRO HB3  A  5 . HB2  1 1 
        485 1 1 2 1  5 PRO HA   B  5 . HA   1 1 
        485 1 2 2 1  5 PRO HB3  B  5 . HB2  1 1 
        486 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        486 1 2 1 1 62 PRO HB3  A 62 . HB2  1 1 
        487 1 1 2 1 62 PRO HA   B 62 . HA   1 1 
        487 1 2 2 1 62 PRO HB3  B 62 . HB2  1 1 
        488 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
        488 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
        489 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
        489 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
        490 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
        490 1 2 1 1 57 ILE MG   A 57 . HG21 1 1 
        491 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
        491 1 2 2 1 57 ILE MG   B 57 . HG21 1 1 
        492 1 1 1 1 50 PHE HA   A 50 . HA   1 1 
        492 1 2 1 1 53 LYS QB   A 53 . HB2  1 1 
        493 1 1 2 1 50 PHE HA   B 50 . HA   1 1 
        493 1 2 2 1 53 LYS QB   B 53 . HB2  1 1 
        494 1 1 1 1 34 TYR HA   A 34 . HA   1 1 
        494 1 2 1 1 34 TYR QB   A 34 . HB2  1 1 
        495 1 1 2 1 34 TYR HA   B 34 . HA   1 1 
        495 1 2 2 1 34 TYR QB   B 34 . HB2  1 1 
        496 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
        496 1 2 1 1 57 ILE HB   A 57 . HB   1 1 
        497 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
        497 1 2 2 1 57 ILE HB   B 57 . HB   1 1 
        498 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
        498 1 2 1 1 57 ILE QG   A 57 . HG12 1 1 
        499 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
        499 1 2 2 1 57 ILE QG   B 57 . HG12 1 1 
        500 1 1 1 1 49 TRP HA   A 49 . HA   1 1 
        500 1 2 1 1 52 ARG QB   A 52 . HB2  1 1 
        501 1 1 2 1 49 TRP HA   B 49 . HA   1 1 
        501 1 2 2 1 52 ARG QB   B 52 . HB2  1 1 
        502 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
        502 1 2 1 1 43 GLU HB3  A 43 . HB1  1 1 
        503 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
        503 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
        504 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
        504 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
        505 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
        505 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
        506 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
        506 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
        507 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
        507 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
        508 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
        508 1 2 1 1 36 SER HG   A 36 . HG   1 1 
        509 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
        509 1 2 2 1 36 SER HG   B 36 . HG   1 1 
        510 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        510 1 2 1 1 14 LYS HB3  A 14 . HB2  1 1 
        511 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        511 1 2 2 1 14 LYS HB3  B 14 . HB2  1 1 
        512 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
        512 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
        513 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
        513 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
        514 1 1 1 1 28 THR HA   A 28 . HA   1 1 
        514 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
        515 1 1 2 1 28 THR HA   B 28 . HA   1 1 
        515 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
        516 1 1 1 1 28 THR HA   A 28 . HA   1 1 
        516 1 2 1 1 29 PRO HD2  A 29 . HD1  1 1 
        517 1 1 2 1 28 THR HA   B 28 . HA   1 1 
        517 1 2 2 1 29 PRO HD2  B 29 . HD1  1 1 
        518 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
        518 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
        519 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
        519 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
        520 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        520 1 2 1 1 32 ARG HA   A 32 . HA   1 1 
        521 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        521 1 2 2 1 32 ARG HA   B 32 . HA   1 1 
        522 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        522 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        523 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        523 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        524 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        524 1 2 1 1 14 LYS HG2  A 14 . HG1  1 1 
        525 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        525 1 2 2 1 14 LYS HG2  B 14 . HG1  1 1 
        526 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        526 1 2 1 1 14 LYS QD   A 14 . HD1  1 1 
        527 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        527 1 2 2 1 14 LYS QD   B 14 . HD1  1 1 
        528 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
        528 1 2 1 1 47 GLU HG3  A 47 . HG2  1 1 
        529 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
        529 1 2 2 1 47 GLU HG3  B 47 . HG2  1 1 
        530 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
        530 1 2 1 1 47 GLU HB2  A 47 . HB2  1 1 
        531 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
        531 1 2 2 1 47 GLU HB2  B 47 . HB2  1 1 
        532 1 1 1 1 46 ILE HB   A 46 . HB   1 1 
        532 1 2 1 1 47 GLU HA   A 47 . HA   1 1 
        533 1 1 2 1 46 ILE HB   B 46 . HB   1 1 
        533 1 2 2 1 47 GLU HA   B 47 . HA   1 1 
        534 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
        534 1 2 1 1 50 PHE QB   A 50 . HB2  1 1 
        535 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
        535 1 2 2 1 50 PHE QB   B 50 . HB2  1 1 
        536 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        536 1 2 1 1 12 GLU QG   A 12 . HG1  1 1 
        537 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        537 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        538 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
        538 1 2 1 1 47 GLU HA   A 47 . HA   1 1 
        539 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
        539 1 2 2 1 47 GLU HA   B 47 . HA   1 1 
        540 1 1 1 1 46 ILE MG   A 46 . HG21 1 1 
        540 1 2 1 1 47 GLU HA   A 47 . HA   1 1 
        541 1 1 2 1 46 ILE MG   B 46 . HG21 1 1 
        541 1 2 2 1 47 GLU HA   B 47 . HA   1 1 
        542 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        542 1 2 1 1 17 LEU HB2  A 17 . HB2  1 1 
        543 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        543 1 2 2 1 17 LEU HB2  B 17 . HB2  1 1 
        544 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
        544 1 2 1 1 57 ILE MG   A 57 . HG21 1 1 
        545 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
        545 1 2 2 1 57 ILE MG   B 57 . HG21 1 1 
        546 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        546 1 2 1 1 52 ARG HG2  A 52 . HG1  1 1 
        547 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        547 1 2 2 1 52 ARG HG2  B 52 . HG1  1 1 
        548 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
        548 1 2 1 1 18 ASP HB3  A 18 . HB2  1 1 
        549 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
        549 1 2 2 1 18 ASP HB3  B 18 . HB2  1 1 
        550 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
        550 1 2 1 1 18 ASP HB2  A 18 . HB1  1 1 
        551 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
        551 1 2 2 1 18 ASP HB2  B 18 . HB1  1 1 
        552 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        552 1 2 1 1 18 ASP HB3  A 18 . HB2  1 1 
        553 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
        553 1 2 2 1 18 ASP HB3  B 18 . HB2  1 1 
        554 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        554 1 2 1 1 15 LYS QE   A 15 . HE1  1 1 
        555 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        555 1 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        556 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        556 1 2 1 1 52 ARG HD3  A 52 . HD2  1 1 
        557 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        557 1 2 2 1 52 ARG HD3  B 52 . HD2  1 1 
        558 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        558 1 2 1 1 18 ASP HB2  A 18 . HB1  1 1 
        559 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
        559 1 2 2 1 18 ASP HB2  B 18 . HB1  1 1 
        560 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        560 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
        561 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
        561 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
        562 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        562 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
        563 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
        563 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
        564 1 1 1 1 19 LEU HA   A 19 . HA   1 1 
        564 1 2 1 1 19 LEU QD   A 19 . HD21 1 1 
        565 1 1 2 1 19 LEU HA   B 19 . HA   1 1 
        565 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        566 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
        566 1 2 1 1 17 LEU HG   A 17 . HG   1 1 
        567 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
        567 1 2 2 1 17 LEU HG   B 17 . HG   1 1 
        568 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
        568 1 2 1 1 17 LEU HB2  A 17 . HB2  1 1 
        569 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
        569 1 2 2 1 17 LEU HB2  B 17 . HB2  1 1 
        570 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
        570 1 2 1 1 17 LEU HB3  A 17 . HB1  1 1 
        571 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
        571 1 2 2 1 17 LEU HB3  B 17 . HB1  1 1 
        572 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        572 1 2 1 1 53 LYS QD   A 53 . HD2  1 1 
        573 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
        573 1 2 2 1 53 LYS QD   B 53 . HD2  1 1 
        574 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        574 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        575 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
        575 1 2 2 1 48 ARG HD3  B 48 . HD1  1 1 
        576 1 1 1 1 33 ARG HA   A 33 . HA   1 1 
        576 1 2 1 1 33 ARG QD   A 33 . HD1  1 1 
        577 1 1 2 1 33 ARG HA   B 33 . HA   1 1 
        577 1 2 2 1 33 ARG QD   B 33 . HD1  1 1 
        578 1 1 1 1 10 SER HA   A 10 . HA   1 1 
        578 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        579 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        579 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
        580 1 1 1 1 28 THR HA   A 28 . HA   1 1 
        580 1 2 1 1 32 ARG QB   A 32 . HB2  1 1 
        581 1 1 2 1 28 THR HA   B 28 . HA   1 1 
        581 1 2 2 1 32 ARG QB   B 32 . HB2  1 1 
        582 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
        582 1 2 1 1 17 LEU QD   A 17 . HD11 1 1 
        583 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
        583 1 2 2 1 17 LEU QD   B 17 . HD11 1 1 
        584 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        584 1 2 1 1 63 GLN QG   A 63 . HG1  1 1 
        585 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
        585 1 2 2 1 63 GLN QG   B 63 . HG1  1 1 
        586 1 1 1 1 10 SER HA   A 10 . HA   1 1 
        586 1 2 1 1 10 SER HB3  A 10 . HB1  1 1 
        587 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        587 1 2 2 1 10 SER HB3  B 10 . HB1  1 1 
        588 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
        588 1 2 1 1 64 PHE HB3  A 64 . HB1  1 1 
        589 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
        589 1 2 2 1 64 PHE HB3  B 64 . HB1  1 1 
        590 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
        590 1 2 1 1 64 PHE HB2  A 64 . HB2  1 1 
        591 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
        591 1 2 2 1 64 PHE HB2  B 64 . HB2  1 1 
        592 1 1 1 1 10 SER HA   A 10 . HA   1 1 
        592 1 2 1 1 11 GLU HB2  A 11 . HB1  1 1 
        593 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        593 1 2 2 1 11 GLU HB2  B 11 . HB1  1 1 
        594 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
        594 1 2 1 1 35 LEU QB   A 35 . HB1  1 1 
        595 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
        595 1 2 2 1 35 LEU QB   B 35 . HB1  1 1 
        596 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        596 1 2 1 1 55 GLN QB   A 55 . HB1  1 1 
        597 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        597 1 2 2 1 55 GLN QB   B 55 . HB1  1 1 
        598 1 1 1 1 33 ARG HA   A 33 . HA   1 1 
        598 1 2 1 1 33 ARG QB   A 33 . HB2  1 1 
        599 1 1 2 1 33 ARG HA   B 33 . HA   1 1 
        599 1 2 2 1 33 ARG QB   B 33 . HB2  1 1 
        600 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        600 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        601 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        601 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        602 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        602 1 2 1 1 52 ARG QB   A 52 . HB1  1 1 
        603 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        603 1 2 2 1 52 ARG QB   B 52 . HB1  1 1 
        604 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        604 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
        605 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
        605 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
        606 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        606 1 2 1 1  4 ARG QB   A  4 . HB2  1 1 
        607 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
        607 1 2 2 1  4 ARG QB   B  4 . HB2  1 1 
        608 1 1 1 1 55 GLN HA   A 55 . HA   1 1 
        608 1 2 1 1 55 GLN QG   A 55 . HG1  1 1 
        609 1 1 2 1 55 GLN HA   B 55 . HA   1 1 
        609 1 2 2 1 55 GLN QG   B 55 . HG1  1 1 
        610 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
        610 1 2 1 1 51 ARG HB3  A 51 . HB2  1 1 
        611 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
        611 1 2 2 1 51 ARG HB3  B 51 . HB2  1 1 
        612 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        612 1 2 1 1 41 LEU QB   A 41 . HB2  1 1 
        613 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        613 1 2 2 1 41 LEU QB   B 41 . HB2  1 1 
        614 1 1 1 1 58 GLY HA3  A 58 . HA1  1 1 
        614 1 2 1 1 60 SER HA   A 60 . HA   1 1 
        615 1 1 2 1 58 GLY HA3  B 58 . HA1  1 1 
        615 1 2 2 1 60 SER HA   B 60 . HA   1 1 
        616 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
        616 1 2 1 1  9 PHE QB   A  9 . HB2  1 1 
        617 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
        617 1 2 2 1  9 PHE QB   B  9 . HB2  1 1 
        618 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
        618 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
        619 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
        619 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
        620 1 1 1 1  2 GLU HG2  A  2 . HG1  1 1 
        620 1 2 1 1  3 LYS HA   A  3 . HA   1 1 
        621 1 1 2 1  2 GLU HG2  B  2 . HG1  1 1 
        621 1 2 2 1  3 LYS HA   B  3 . HA   1 1 
        622 1 1 1 1 63 GLN HA   A 63 . HA   1 1 
        622 1 2 1 1 63 GLN QG   A 63 . HG2  1 1 
        623 1 1 2 1 63 GLN HA   B 63 . HA   1 1 
        623 1 2 2 1 63 GLN QG   B 63 . HG2  1 1 
        624 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        624 1 2 1 1  9 PHE QB   A  9 . HB1  1 1 
        625 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        625 1 2 2 1  9 PHE QB   B  9 . HB1  1 1 
        626 1 1 1 1  2 GLU HA   A  2 . HA   1 1 
        626 1 2 1 1  2 GLU HB3  A  2 . HB2  1 1 
        627 1 1 2 1  2 GLU HA   B  2 . HA   1 1 
        627 1 2 2 1  2 GLU HB3  B  2 . HB2  1 1 
        628 1 1 1 1  2 GLU HB3  A  2 . HB2  1 1 
        628 1 2 1 1  3 LYS HA   A  3 . HA   1 1 
        629 1 1 2 1  2 GLU HB3  B  2 . HB2  1 1 
        629 1 2 2 1  3 LYS HA   B  3 . HA   1 1 
        630 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        630 1 2 1 1  3 LYS QG   A  3 . HG1  1 1 
        631 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
        631 1 2 2 1  3 LYS QG   B  3 . HG1  1 1 
        632 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
        632 1 2 1 1  6 ARG QG   A  6 . HG1  1 1 
        633 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        633 1 2 2 1  6 ARG QG   B  6 . HG1  1 1 
        634 1 1 1 1 55 GLN HA   A 55 . HA   1 1 
        634 1 2 1 1 55 GLN QB   A 55 . HB2  1 1 
        635 1 1 2 1 55 GLN HA   B 55 . HA   1 1 
        635 1 2 2 1 55 GLN QB   B 55 . HB2  1 1 
        636 1 1 1 1 63 GLN HA   A 63 . HA   1 1 
        636 1 2 1 1 63 GLN QB   A 63 . HB1  1 1 
        637 1 1 2 1 63 GLN HA   B 63 . HA   1 1 
        637 1 2 2 1 63 GLN QB   B 63 . HB1  1 1 
        638 1 1 1 1 10 SER HA   A 10 . HA   1 1 
        638 1 2 1 1 10 SER HB2  A 10 . HB2  1 1 
        639 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        639 1 2 2 1 10 SER HB2  B 10 . HB2  1 1 
        640 1 1 1 1  7 THR MG   A  7 . HG21 1 1 
        640 1 2 1 1  8 GLU HA   A  8 . HA   1 1 
        641 1 1 2 1  7 THR MG   B  7 . HG21 1 1 
        641 1 2 2 1  8 GLU HA   B  8 . HA   1 1 
        642 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
        642 1 2 1 1 10 SER H    A 10 . HN   1 1 
        643 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
        643 1 2 2 1 10 SER H    B 10 . HN   1 1 
        644 1 1 1 1  9 PHE H    A  9 . HN   1 1 
        644 1 2 1 1  9 PHE HA   A  9 . HA   1 1 
        645 1 1 2 1  9 PHE H    B  9 . HN   1 1 
        645 1 2 2 1  9 PHE HA   B  9 . HA   1 1 
        646 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
        646 1 2 1 1  9 PHE QD   A  9 . HD1  1 1 
        647 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
        647 1 2 2 1  9 PHE QD   B  9 . HD1  1 1 
        648 1 1 1 1 10 SER HA   A 10 . HA   1 1 
        648 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        649 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        649 1 2 2 1 11 GLU H    B 11 . HN   1 1 
        650 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
        650 1 2 1 1 64 PHE QD   A 64 . HD1  1 1 
        651 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
        651 1 2 2 1 64 PHE QD   B 64 . HD1  1 1 
        652 1 1 1 1 59 TRP H    A 59 . HN   1 1 
        652 1 2 1 1 59 TRP HA   A 59 . HA   1 1 
        653 1 1 2 1 59 TRP H    B 59 . HN   1 1 
        653 1 2 2 1 59 TRP HA   B 59 . HA   1 1 
        654 1 1 1 1 55 GLN H    A 55 . HN   1 1 
        654 1 2 1 1 59 TRP HA   A 59 . HA   1 1 
        655 1 1 2 1 55 GLN H    B 55 . HN   1 1 
        655 1 2 2 1 59 TRP HA   B 59 . HA   1 1 
        656 1 1 1 1 18 ASP H    A 18 . HN   1 1 
        656 1 2 1 1 18 ASP HA   A 18 . HA   1 1 
        657 1 1 2 1 18 ASP H    B 18 . HN   1 1 
        657 1 2 2 1 18 ASP HA   B 18 . HA   1 1 
        658 1 1 1 1 53 LYS H    A 53 . HN   1 1 
        658 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
        659 1 1 2 1 53 LYS H    B 53 . HN   1 1 
        659 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
        660 1 1 1 1  2 GLU HA   A  2 . HA   1 1 
        660 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        661 1 1 2 1  2 GLU HA   B  2 . HA   1 1 
        661 1 2 2 1 12 GLU H    B 12 . HN   1 1 
        662 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
        662 1 2 1 1  4 ARG H    A  4 . HN   1 1 
        663 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
        663 1 2 2 1  4 ARG H    B  4 . HN   1 1 
        664 1 1 1 1 63 GLN HA   A 63 . HA   1 1 
        664 1 2 1 1 64 PHE H    A 64 . HN   1 1 
        665 1 1 2 1 63 GLN HA   B 63 . HA   1 1 
        665 1 2 2 1 64 PHE H    B 64 . HN   1 1 
        666 1 1 1 1 54 GLU H    A 54 . HN   1 1 
        666 1 2 1 1 54 GLU HA   A 54 . HA   1 1 
        667 1 1 2 1 54 GLU H    B 54 . HN   1 1 
        667 1 2 2 1 54 GLU HA   B 54 . HA   1 1 
        668 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        668 1 2 1 1  9 PHE H    A  9 . HN   1 1 
        669 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        669 1 2 2 1  9 PHE H    B  9 . HN   1 1 
        670 1 1 1 1 60 SER H    A 60 . HN   1 1 
        670 1 2 1 1 60 SER HA   A 60 . HA   1 1 
        671 1 1 2 1 60 SER H    B 60 . HN   1 1 
        671 1 2 2 1 60 SER HA   B 60 . HA   1 1 
        672 1 1 1 1 65 GLU HA   A 65 . HA   1 1 
        672 1 2 1 1 66 LYS H    A 66 . HN   1 1 
        673 1 1 2 1 65 GLU HA   B 65 . HA   1 1 
        673 1 2 2 1 66 LYS H    B 66 . HN   1 1 
        674 1 1 1 1 55 GLN H    A 55 . HN   1 1 
        674 1 2 1 1 55 GLN HA   A 55 . HA   1 1 
        675 1 1 2 1 55 GLN H    B 55 . HN   1 1 
        675 1 2 2 1 55 GLN HA   B 55 . HA   1 1 
        676 1 1 1 1 38 ARG H    A 38 . HN   1 1 
        676 1 2 1 1 38 ARG HA   A 38 . HA   1 1 
        677 1 1 2 1 38 ARG H    B 38 . HN   1 1 
        677 1 2 2 1 38 ARG HA   B 38 . HA   1 1 
        678 1 1 1 1 10 SER HB2  A 10 . HB2  1 1 
        678 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        679 1 1 2 1 10 SER HB2  B 10 . HB2  1 1 
        679 1 2 2 1 11 GLU H    B 11 . HN   1 1 
        680 1 1 1 1 46 ILE H    A 46 . HN   1 1 
        680 1 2 1 1 46 ILE HA   A 46 . HA   1 1 
        681 1 1 2 1 46 ILE H    B 46 . HN   1 1 
        681 1 2 2 1 46 ILE HA   B 46 . HA   1 1 
        682 1 1 1 1 36 SER H    A 36 . HN   1 1 
        682 1 2 1 1 36 SER QB   A 36 . HB1  1 1 
        683 1 1 2 1 36 SER H    B 36 . HN   1 1 
        683 1 2 2 1 36 SER QB   B 36 . HB1  1 1 
        684 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        684 1 2 1 1 63 GLN H    A 63 . HN   1 1 
        685 1 1 2 1 62 PRO HA   B 62 . HA   1 1 
        685 1 2 2 1 63 GLN H    B 63 . HN   1 1 
        686 1 1 1 1 34 TYR HA   A 34 . HA   1 1 
        686 1 2 1 1 34 TYR QD   A 34 . HD1  1 1 
        687 1 1 2 1 34 TYR HA   B 34 . HA   1 1 
        687 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
        688 1 1 1 1 57 ILE H    A 57 . HN   1 1 
        688 1 2 1 1 57 ILE HA   A 57 . HA   1 1 
        689 1 1 2 1 57 ILE H    B 57 . HN   1 1 
        689 1 2 2 1 57 ILE HA   B 57 . HA   1 1 
        690 1 1 1 1 43 GLU H    A 43 . HN   1 1 
        690 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
        691 1 1 2 1 43 GLU H    B 43 . HN   1 1 
        691 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
        692 1 1 1 1 50 PHE H    A 50 . HN   1 1 
        692 1 2 1 1 50 PHE HA   A 50 . HA   1 1 
        693 1 1 2 1 50 PHE H    B 50 . HN   1 1 
        693 1 2 2 1 50 PHE HA   B 50 . HA   1 1 
        694 1 1 1 1 60 SER H    A 60 . HN   1 1 
        694 1 2 1 1 60 SER HB3  A 60 . HB1  1 1 
        695 1 1 2 1 60 SER H    B 60 . HN   1 1 
        695 1 2 2 1 60 SER HB3  B 60 . HB1  1 1 
        696 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
        696 1 2 1 1  5 PRO HA   A  5 . HA   1 1 
        697 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
        697 1 2 2 1  5 PRO HA   B  5 . HA   1 1 
        698 1 1 1 1 36 SER HA   A 36 . HA   1 1 
        698 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        699 1 1 2 1 36 SER HA   B 36 . HA   1 1 
        699 1 2 2 1 41 LEU H    B 41 . HN   1 1 
        700 1 1 1 1  7 THR HA   A  7 . HA   1 1 
        700 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
        701 1 1 2 1  7 THR HA   B  7 . HA   1 1 
        701 1 2 2 1 41 LEU HA   B 41 . HA   1 1 
        702 1 1 1 1 44 GLU H    A 44 . HN   1 1 
        702 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
        703 1 1 2 1 44 GLU H    B 44 . HN   1 1 
        703 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        704 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        704 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        705 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        705 1 2 2 1 12 GLU H    B 12 . HN   1 1 
        706 1 1 1 1 33 ARG H    A 33 . HN   1 1 
        706 1 2 1 1 33 ARG HA   A 33 . HA   1 1 
        707 1 1 2 1 33 ARG H    B 33 . HN   1 1 
        707 1 2 2 1 33 ARG HA   B 33 . HA   1 1 
        708 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
        708 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
        709 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
        709 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
        710 1 1 1 1  7 THR HA   A  7 . HA   1 1 
        710 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        711 1 1 2 1  7 THR HA   B  7 . HA   1 1 
        711 1 2 2 1  8 GLU H    B  8 . HN   1 1 
        712 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        712 1 2 1 1 13 GLN HA   A 13 . HA   1 1 
        713 1 1 2 1 13 GLN H    B 13 . HN   1 1 
        713 1 2 2 1 13 GLN HA   B 13 . HA   1 1 
        714 1 1 1 1 51 ARG H    A 51 . HN   1 1 
        714 1 2 1 1 51 ARG HA   A 51 . HA   1 1 
        715 1 1 2 1 51 ARG H    B 51 . HN   1 1 
        715 1 2 2 1 51 ARG HA   B 51 . HA   1 1 
        716 1 1 1 1 19 LEU H    A 19 . HN   1 1 
        716 1 2 1 1 19 LEU HA   A 19 . HA   1 1 
        717 1 1 2 1 19 LEU H    B 19 . HN   1 1 
        717 1 2 2 1 19 LEU HA   B 19 . HA   1 1 
        718 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        718 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        719 1 1 2 1 11 GLU H    B 11 . HN   1 1 
        719 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
        720 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
        720 1 2 1 1 54 GLU HA   A 54 . HA   1 1 
        721 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
        721 1 2 2 1 54 GLU HA   B 54 . HA   1 1 
        722 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        722 1 2 1 1 28 THR H    A 28 . HN   1 1 
        723 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        723 1 2 2 1 28 THR H    B 28 . HN   1 1 
        724 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        724 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
        725 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        725 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
        726 1 1 1 1  4 ARG QB   A  4 . HB2  1 1 
        726 1 2 1 1  9 PHE HA   A  9 . HA   1 1 
        727 1 1 2 1  4 ARG QB   B  4 . HB2  1 1 
        727 1 2 2 1  9 PHE HA   B  9 . HA   1 1 
        728 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        728 1 2 1 1 27 LEU QD   A 27 . HD11 1 1 
        729 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        729 1 2 2 1 27 LEU QD   B 27 . HD11 1 1 
        730 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        730 1 2 1 1 27 LEU HG   A 27 . HG   1 1 
        731 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        731 1 2 2 1 27 LEU HG   B 27 . HG   1 1 
        732 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
        732 1 2 1 1 27 LEU QB   A 27 . HB2  1 1 
        733 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
        733 1 2 2 1 27 LEU QB   B 27 . HB2  1 1 
        734 1 1 1 1  1 MET HA   A  1 . HA   1 1 
        734 1 2 1 1  2 GLU HA   A  2 . HA   1 1 
        735 1 1 2 1  1 MET HA   B  1 . HA   1 1 
        735 1 2 2 1  2 GLU HA   B  2 . HA   1 1 
        736 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        736 1 2 1 1 54 GLU H    A 54 . HN   1 1 
        737 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
        737 1 2 2 1 54 GLU H    B 54 . HN   1 1 
        738 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        738 1 2 1 1 16 ALA HA   A 16 . HA   1 1 
        739 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        739 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
        740 1 1 1 1 16 ALA H    A 16 . HN   1 1 
        740 1 2 1 1 16 ALA HA   A 16 . HA   1 1 
        741 1 1 2 1 16 ALA H    B 16 . HN   1 1 
        741 1 2 2 1 16 ALA HA   B 16 . HA   1 1 
        742 1 1 1 1 60 SER HG   A 60 . HG   1 1 
        742 1 2 1 1 61 HIS HA   A 61 . HA   1 1 
        743 1 1 2 1 60 SER HG   B 60 . HG   1 1 
        743 1 2 2 1 61 HIS HA   B 61 . HA   1 1 
        744 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
        744 1 2 1 1 10 SER HB2  A 10 . HB2  1 1 
        745 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
        745 1 2 2 1 10 SER HB2  B 10 . HB2  1 1 
        746 1 1 1 1  7 THR MG   A  7 . HG21 1 1 
        746 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
        747 1 1 2 1  7 THR MG   B  7 . HG21 1 1 
        747 1 2 2 1 41 LEU HA   B 41 . HA   1 1 
        748 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        748 1 2 1 1 41 LEU QB   A 41 . HB2  1 1 
        749 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
        749 1 2 2 1 41 LEU QB   B 41 . HB2  1 1 
        750 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
        750 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
        751 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
        751 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
        752 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
        752 1 2 1 1 43 GLU H    A 43 . HN   1 1 
        753 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
        753 1 2 2 1 43 GLU H    B 43 . HN   1 1 
        754 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
        754 1 2 1 1 42 ASN QB   A 42 . HB2  1 1 
        755 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
        755 1 2 2 1 42 ASN QB   B 42 . HB2  1 1 
        756 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
        756 1 2 1 1  4 ARG QB   A  4 . HB2  1 1 
        757 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
        757 1 2 2 1  4 ARG QB   B  4 . HB2  1 1 
        758 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
        758 1 2 1 1  4 ARG HG2  A  4 . HG1  1 1 
        759 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
        759 1 2 2 1  4 ARG HG2  B  4 . HG1  1 1 
        760 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        760 1 2 1 1 39 LEU QB   A 39 . HB2  1 1 
        761 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        761 1 2 2 1 39 LEU QB   B 39 . HB2  1 1 
        762 1 1 1 1 61 HIS HA   A 61 . HA   1 1 
        762 1 2 1 1 62 PRO QD   A 62 . HD1  1 1 
        763 1 1 2 1 61 HIS HA   B 61 . HA   1 1 
        763 1 2 2 1 62 PRO QD   B 62 . HD1  1 1 
        764 1 1 1 1 60 SER HG   A 60 . HG   1 1 
        764 1 2 1 1 62 PRO QD   A 62 . HD2  1 1 
        765 1 1 2 1 60 SER HG   B 60 . HG   1 1 
        765 1 2 2 1 62 PRO QD   B 62 . HD2  1 1 
        766 1 1 1 1 62 PRO HB3  A 62 . HB2  1 1 
        766 1 2 1 1 62 PRO QD   A 62 . HD2  1 1 
        767 1 1 2 1 62 PRO HB3  B 62 . HB2  1 1 
        767 1 2 2 1 62 PRO QD   B 62 . HD2  1 1 
        768 1 1 1 1 62 PRO QD   A 62 . HD1  1 1 
        768 1 2 1 1 62 PRO HG2  A 62 . HG1  1 1 
        769 1 1 2 1 62 PRO QD   B 62 . HD1  1 1 
        769 1 2 2 1 62 PRO HG2  B 62 . HG1  1 1 
        770 1 1 1 1 62 PRO QD   A 62 . HD2  1 1 
        770 1 2 1 1 62 PRO HG3  A 62 . HG2  1 1 
        771 1 1 2 1 62 PRO QD   B 62 . HD2  1 1 
        771 1 2 2 1 62 PRO HG3  B 62 . HG2  1 1 
        772 1 1 1 1 62 PRO HB2  A 62 . HB1  1 1 
        772 1 2 1 1 62 PRO QD   A 62 . HD1  1 1 
        773 1 1 2 1 62 PRO HB2  B 62 . HB1  1 1 
        773 1 2 2 1 62 PRO QD   B 62 . HD1  1 1 
        774 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        774 1 2 1 1 42 ASN QB   A 42 . HB2  1 1 
        775 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
        775 1 2 2 1 42 ASN QB   B 42 . HB2  1 1 
        776 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        776 1 2 1 1 62 PRO QD   A 62 . HD1  1 1 
        777 1 1 2 1 62 PRO HA   B 62 . HA   1 1 
        777 1 2 2 1 62 PRO QD   B 62 . HD1  1 1 
        778 1 1 1 1 40 GLY QA   A 40 . HA1  1 1 
        778 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        779 1 1 2 1 40 GLY QA   B 40 . HA1  1 1 
        779 1 2 2 1 41 LEU H    B 41 . HN   1 1 
        780 1 1 1 1 58 GLY H    A 58 . HN   1 1 
        780 1 2 1 1 58 GLY HA2  A 58 . HA2  1 1 
        781 1 1 2 1 58 GLY H    B 58 . HN   1 1 
        781 1 2 2 1 58 GLY HA2  B 58 . HA2  1 1 
        782 1 1 1 1  6 ARG QD   A  6 . HD1  1 1 
        782 1 2 1 1  8 GLU QG   A  8 . HG1  1 1 
        783 1 1 2 1  6 ARG QD   B  6 . HD1  1 1 
        783 1 2 2 1  8 GLU HG2  B  8 . HG1  1 1 
        784 1 1 1 1 48 ARG HD3  A 48 . HD1  1 1 
        784 1 2 1 1 48 ARG QG   A 48 . HG1  1 1 
        785 1 1 2 1 48 ARG HD3  B 48 . HD1  1 1 
        785 1 2 2 1 48 ARG QG   B 48 . HG1  1 1 
        786 1 1 1 1 51 ARG HA   A 51 . HA   1 1 
        786 1 2 1 1 51 ARG QD   A 51 . HD2  1 1 
        787 1 1 2 1 51 ARG HA   B 51 . HA   1 1 
        787 1 2 2 1 51 ARG QD   B 51 . HD2  1 1 
        788 1 1 1 1 51 ARG QD   A 51 . HD2  1 1 
        788 1 2 1 1 52 ARG HA   A 52 . HA   1 1 
        789 1 1 2 1 51 ARG QD   B 51 . HD2  1 1 
        789 1 2 2 1 52 ARG HA   B 52 . HA   1 1 
        790 1 1 1 1 31 TRP HA   A 31 . HA   1 1 
        790 1 2 1 1 33 ARG QD   A 33 . HD1  1 1 
        791 1 1 2 1 31 TRP HA   B 31 . HA   1 1 
        791 1 2 2 1 33 ARG QD   B 33 . HD1  1 1 
        792 1 1 1 1 33 ARG QD   A 33 . HD1  1 1 
        792 1 2 1 1 34 TYR QD   A 34 . HD1  1 1 
        793 1 1 2 1 33 ARG QD   B 33 . HD1  1 1 
        793 1 2 2 1 34 TYR QD   B 34 . HD1  1 1 
        794 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        794 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        795 1 1 2 1 48 ARG H    B 48 . HN   1 1 
        795 1 2 2 1 48 ARG HD3  B 48 . HD1  1 1 
        796 1 1 1 1 52 ARG H    A 52 . HN   1 1 
        796 1 2 1 1 52 ARG HD2  A 52 . HD1  1 1 
        797 1 1 2 1 52 ARG H    B 52 . HN   1 1 
        797 1 2 2 1 52 ARG HD2  B 52 . HD1  1 1 
        798 1 1 1 1  6 ARG QD   A  6 . HD1  1 1 
        798 1 2 1 1  6 ARG QG   A  6 . HG1  1 1 
        799 1 1 2 1  6 ARG QD   B  6 . HD1  1 1 
        799 1 2 2 1  6 ARG QG   B  6 . HG1  1 1 
        800 1 1 1 1 40 GLY H    A 40 . HN   1 1 
        800 1 2 1 1 40 GLY QA   A 40 . HA1  1 1 
        801 1 1 2 1 40 GLY H    B 40 . HN   1 1 
        801 1 2 2 1 40 GLY QA   B 40 . HA1  1 1 
        802 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
        802 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
        803 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
        803 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
        804 1 1 1 1 19 LEU HB2  A 19 . HB1  1 1 
        804 1 2 1 1 19 LEU QD   A 19 . HD21 1 1 
        805 1 1 2 1 19 LEU HB2  B 19 . HB1  1 1 
        805 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
        806 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
        806 1 2 1 1 52 ARG HD2  A 52 . HD1  1 1 
        807 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
        807 1 2 2 1 52 ARG HD2  B 52 . HD1  1 1 
        808 1 1 1 1 14 LYS QE   A 14 . HE1  1 1 
        808 1 2 1 1 14 LYS HG2  A 14 . HG1  1 1 
        809 1 1 2 1 14 LYS QE   B 14 . HE1  1 1 
        809 1 2 2 1 14 LYS HG2  B 14 . HG1  1 1 
        810 1 1 1 1 39 LEU QB   A 39 . HB2  1 1 
        810 1 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        811 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        811 1 2 2 1 39 LEU QB   B 39 . HB2  1 1 
        812 1 1 1 1 27 LEU QB   A 27 . HB2  1 1 
        812 1 2 1 1 27 LEU QD   A 27 . HD11 1 1 
        813 1 1 2 1 27 LEU QB   B 27 . HB2  1 1 
        813 1 2 2 1 27 LEU QD   B 27 . HD11 1 1 
        814 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
        814 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        815 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
        815 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        816 1 1 1 1 18 ASP H    A 18 . HN   1 1 
        816 1 2 1 1 18 ASP HB2  A 18 . HB1  1 1 
        817 1 1 2 1 18 ASP H    B 18 . HN   1 1 
        817 1 2 2 1 18 ASP HB2  B 18 . HB1  1 1 
        818 1 1 1 1 19 LEU H    A 19 . HN   1 1 
        818 1 2 1 1 19 LEU HB2  A 19 . HB1  1 1 
        819 1 1 2 1 19 LEU H    B 19 . HN   1 1 
        819 1 2 2 1 19 LEU HB2  B 19 . HB1  1 1 
        820 1 1 1 1 42 ASN QB   A 42 . HB1  1 1 
        820 1 2 1 1 44 GLU QB   A 44 . HB1  1 1 
        821 1 1 2 1 42 ASN QB   B 42 . HB1  1 1 
        821 1 2 2 1 44 GLU QB   B 44 . HB1  1 1 
        822 1 1 1 1 42 ASN QB   A 42 . HB2  1 1 
        822 1 2 1 1 45 GLN QB   A 45 . HB2  1 1 
        823 1 1 2 1 42 ASN QB   B 42 . HB2  1 1 
        823 1 2 2 1 45 GLN QB   B 45 . HB2  1 1 
        824 1 1 1 1 64 PHE HB3  A 64 . HB1  1 1 
        824 1 2 1 1 64 PHE QD   A 64 . HD1  1 1 
        825 1 1 2 1 64 PHE HB3  B 64 . HB1  1 1 
        825 1 2 2 1 64 PHE QD   B 64 . HD1  1 1 
        826 1 1 1 1 42 ASN QB   A 42 . HB2  1 1 
        826 1 2 1 1 42 ASN HD21 A 42 . HD21 1 1 
        827 1 1 2 1 42 ASN QB   B 42 . HB2  1 1 
        827 1 2 2 1 42 ASN HD21 B 42 . HD21 1 1 
        828 1 1 1 1 18 ASP HB3  A 18 . HB2  1 1 
        828 1 2 1 1 19 LEU H    A 19 . HN   1 1 
        829 1 1 2 1 18 ASP HB3  B 18 . HB2  1 1 
        829 1 2 2 1 19 LEU H    B 19 . HN   1 1 
        830 1 1 1 1 50 PHE QB   A 50 . HB1  1 1 
        830 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
        831 1 1 2 1 50 PHE QB   B 50 . HB1  1 1 
        831 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
        832 1 1 1 1 42 ASN QB   A 42 . HB1  1 1 
        832 1 2 1 1 44 GLU H    A 44 . HN   1 1 
        833 1 1 2 1 42 ASN QB   B 42 . HB1  1 1 
        833 1 2 2 1 44 GLU H    B 44 . HN   1 1 
        834 1 1 1 1 50 PHE H    A 50 . HN   1 1 
        834 1 2 1 1 50 PHE QB   A 50 . HB2  1 1 
        835 1 1 2 1 50 PHE H    B 50 . HN   1 1 
        835 1 2 2 1 50 PHE QB   B 50 . HB2  1 1 
        836 1 1 1 1 50 PHE QB   A 50 . HB1  1 1 
        836 1 2 1 1 51 ARG H    A 51 . HN   1 1 
        837 1 1 2 1 50 PHE QB   B 50 . HB1  1 1 
        837 1 2 2 1 51 ARG H    B 51 . HN   1 1 
        838 1 1 1 1 32 ARG QB   A 32 . HB2  1 1 
        838 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
        839 1 1 2 1 32 ARG QB   B 32 . HB2  1 1 
        839 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
        840 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
        840 1 2 1 1 57 ILE QG   A 57 . HG12 1 1 
        841 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
        841 1 2 2 1 57 ILE QG   B 57 . HG12 1 1 
        842 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
        842 1 2 1 1 58 GLY HA2  A 58 . HA2  1 1 
        843 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
        843 1 2 2 1 58 GLY HA2  B 58 . HA2  1 1 
        844 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
        844 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
        845 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
        845 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
        846 1 1 1 1 64 PHE HB2  A 64 . HB2  1 1 
        846 1 2 1 1 64 PHE QD   A 64 . HD1  1 1 
        847 1 1 2 1 64 PHE HB2  B 64 . HB2  1 1 
        847 1 2 2 1 64 PHE QD   B 64 . HD1  1 1 
        848 1 1 1 1 31 TRP H    A 31 . HN   1 1 
        848 1 2 1 1 34 TYR QB   A 34 . HB2  1 1 
        849 1 1 2 1 31 TRP H    B 31 . HN   1 1 
        849 1 2 2 1 34 TYR QB   B 34 . HB2  1 1 
        850 1 1 1 1 43 GLU H    A 43 . HN   1 1 
        850 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
        851 1 1 2 1 43 GLU H    B 43 . HN   1 1 
        851 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
        852 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        852 1 2 1 1 27 LEU QB   A 27 . HB2  1 1 
        853 1 1 2 1 21 PHE H    B 21 . HN   1 1 
        853 1 2 2 1 27 LEU QB   B 27 . HB2  1 1 
        854 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        854 1 2 1 1 12 GLU QG   A 12 . HG1  1 1 
        855 1 1 2 1 12 GLU H    B 12 . HN   1 1 
        855 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        856 1 1 1 1 44 GLU QB   A 44 . HB1  1 1 
        856 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
        857 1 1 2 1 44 GLU QB   B 44 . HB1  1 1 
        857 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
        858 1 1 1 1  2 GLU HB3  A  2 . HB2  1 1 
        858 1 2 1 1  2 GLU HG2  A  2 . HG1  1 1 
        859 1 1 2 1  2 GLU HB3  B  2 . HB2  1 1 
        859 1 2 2 1  2 GLU HG2  B  2 . HG1  1 1 
        860 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        860 1 2 1 1  8 GLU QG   A  8 . HG1  1 1 
        861 1 1 2 1  8 GLU HA   B  8 . HA   1 1 
        861 1 2 2 1  8 GLU HG2  B  8 . HG1  1 1 
        862 1 1 1 1 21 PHE HZ   A 21 . HZ   1 1 
        862 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
        863 1 1 2 1 21 PHE HZ   B 21 . HZ   1 1 
        863 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
        864 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
        864 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
        865 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
        865 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
        866 1 1 1 1 54 GLU H    A 54 . HN   1 1 
        866 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
        867 1 1 2 1 54 GLU H    B 54 . HN   1 1 
        867 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
        868 1 1 1 1 45 GLN H    A 45 . HN   1 1 
        868 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
        869 1 1 2 1 45 GLN H    B 45 . HN   1 1 
        869 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
        870 1 1 1 1 53 LYS H    A 53 . HN   1 1 
        870 1 2 1 1 54 GLU QG   A 54 . HG1  1 1 
        871 1 1 2 1 53 LYS H    B 53 . HN   1 1 
        871 1 2 2 1 54 GLU QG   B 54 . HG1  1 1 
        872 1 1 1 1  8 GLU QG   A  8 . HG1  1 1 
        872 1 2 1 1  9 PHE H    A  9 . HN   1 1 
        873 1 1 2 1  8 GLU HG2  B  8 . HG1  1 1 
        873 1 2 2 1  9 PHE H    B  9 . HN   1 1 
        874 1 1 1 1  8 GLU QG   A  8 . HG1  1 1 
        874 1 2 1 1 45 GLN HE21 A 45 . HE22 1 1 
        875 1 1 2 1  8 GLU HG2  B  8 . HG1  1 1 
        875 1 2 2 1 45 GLN HE21 B 45 . HE22 1 1 
        876 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
        876 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
        877 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
        877 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
        878 1 1 1 1 45 GLN HA   A 45 . HA   1 1 
        878 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
        879 1 1 2 1 45 GLN HA   B 45 . HA   1 1 
        879 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
        880 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
        880 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        881 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
        881 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        882 1 1 1 1 45 GLN HE21 A 45 . HE22 1 1 
        882 1 2 1 1 45 GLN QG   A 45 . HG2  1 1 
        883 1 1 2 1 45 GLN HE21 B 45 . HE22 1 1 
        883 1 2 2 1 45 GLN QG   B 45 . HG2  1 1 
        884 1 1 1 1 55 GLN H    A 55 . HN   1 1 
        884 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        885 1 1 2 1 55 GLN H    B 55 . HN   1 1 
        885 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        886 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
        886 1 2 1 1 63 GLN QG   A 63 . HG2  1 1 
        887 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
        887 1 2 2 1 63 GLN QG   B 63 . HG2  1 1 
        888 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
        888 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        889 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
        889 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        890 1 1 1 1 55 GLN QB   A 55 . HB1  1 1 
        890 1 2 1 1 55 GLN QG   A 55 . HG2  1 1 
        891 1 1 2 1 55 GLN QB   B 55 . HB1  1 1 
        891 1 2 2 1 55 GLN QG   B 55 . HG2  1 1 
        892 1 1 1 1 56 GLN HA   A 56 . HA   1 1 
        892 1 2 1 1 56 GLN HG3  A 56 . HG1  1 1 
        893 1 1 2 1 56 GLN HA   B 56 . HA   1 1 
        893 1 2 2 1 56 GLN HG3  B 56 . HG1  1 1 
        894 1 1 2 1 66 LYS HA   B 66 . HA   1 1 
        894 1 2 2 1 66 LYS HB3  B 66 . HB2  1 1 
        895 1 1 1 1 33 ARG QB   A 33 . HB2  1 1 
        895 1 2 1 1 33 ARG QD   A 33 . HD1  1 1 
        896 1 1 2 1 33 ARG QB   B 33 . HB2  1 1 
        896 1 2 2 1 33 ARG QD   B 33 . HD1  1 1 
        897 1 1 1 1 59 TRP H    A 59 . HN   1 1 
        897 1 2 1 1 59 TRP QB   A 59 . HB2  1 1 
        898 1 1 2 1 59 TRP H    B 59 . HN   1 1 
        898 1 2 2 1 59 TRP QB   B 59 . HB2  1 1 
        899 1 1 1 1 51 ARG H    A 51 . HN   1 1 
        899 1 2 1 1 51 ARG HB3  A 51 . HB2  1 1 
        900 1 1 2 1 51 ARG H    B 51 . HN   1 1 
        900 1 2 2 1 51 ARG HB3  B 51 . HB2  1 1 
        901 1 1 1 1  4 ARG H    A  4 . HN   1 1 
        901 1 2 1 1  4 ARG QB   A  4 . HB2  1 1 
        902 1 1 2 1  4 ARG H    B  4 . HN   1 1 
        902 1 2 2 1  4 ARG QB   B  4 . HB2  1 1 
        903 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        903 1 2 1 1 48 ARG HB2  A 48 . HB1  1 1 
        904 1 1 2 1 48 ARG H    B 48 . HN   1 1 
        904 1 2 2 1 48 ARG HB2  B 48 . HB1  1 1 
        905 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        905 1 2 1 1 11 GLU HB2  A 11 . HB1  1 1 
        906 1 1 2 1 11 GLU H    B 11 . HN   1 1 
        906 1 2 2 1 11 GLU HB2  B 11 . HB1  1 1 
        907 1 1 1 1 12 GLU H    A 12 . HN   1 1 
        907 1 2 1 1 12 GLU QB   A 12 . HB1  1 1 
        908 1 1 2 1 12 GLU H    B 12 . HN   1 1 
        908 1 2 2 1 12 GLU QB   B 12 . HB1  1 1 
        909 1 1 1 1 33 ARG QB   A 33 . HB2  1 1 
        909 1 2 1 1 34 TYR H    A 34 . HN   1 1 
        910 1 1 2 1 33 ARG QB   B 33 . HB2  1 1 
        910 1 2 2 1 34 TYR H    B 34 . HN   1 1 
        911 1 1 1 1 52 ARG H    A 52 . HN   1 1 
        911 1 2 1 1 52 ARG QB   A 52 . HB2  1 1 
        912 1 1 2 1 52 ARG H    B 52 . HN   1 1 
        912 1 2 2 1 52 ARG QB   B 52 . HB2  1 1 
        913 1 1 1 1 47 GLU H    A 47 . HN   1 1 
        913 1 2 1 1 47 GLU HB2  A 47 . HB2  1 1 
        914 1 1 2 1 47 GLU H    B 47 . HN   1 1 
        914 1 2 2 1 47 GLU HB2  B 47 . HB2  1 1 
        915 1 1 1 1 11 GLU HB2  A 11 . HB1  1 1 
        915 1 2 1 1 12 GLU H    A 12 . HN   1 1 
        916 1 1 2 1 11 GLU HB2  B 11 . HB1  1 1 
        916 1 2 2 1 12 GLU H    B 12 . HN   1 1 
        917 1 1 1 1 44 GLU QB   A 44 . HB1  1 1 
        917 1 2 1 1 45 GLN H    A 45 . HN   1 1 
        918 1 1 2 1 44 GLU QB   B 44 . HB1  1 1 
        918 1 2 2 1 45 GLN H    B 45 . HN   1 1 
        919 1 1 1 1 55 GLN H    A 55 . HN   1 1 
        919 1 2 1 1 55 GLN QB   A 55 . HB2  1 1 
        920 1 1 2 1 55 GLN H    B 55 . HN   1 1 
        920 1 2 2 1 55 GLN QB   B 55 . HB2  1 1 
        921 1 1 1 1 54 GLU QB   A 54 . HB1  1 1 
        921 1 2 1 1 55 GLN HA   A 55 . HA   1 1 
        922 1 1 2 1 54 GLU QB   B 54 . HB1  1 1 
        922 1 2 2 1 55 GLN HA   B 55 . HA   1 1 
        923 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        923 1 2 1 1 48 ARG HB2  A 48 . HB1  1 1 
        924 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
        924 1 2 2 1 48 ARG HB2  B 48 . HB1  1 1 
        925 1 1 1 1 65 GLU HA   A 65 . HA   1 1 
        925 1 2 1 1 65 GLU QB   A 65 . HB1  1 1 
        926 1 1 2 1 65 GLU HA   B 65 . HA   1 1 
        926 1 2 2 1 65 GLU QB   B 65 . HB1  1 1 
        927 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
        927 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
        928 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
        928 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
        929 1 1 1 1 57 ILE QG   A 57 . HG11 1 1 
        929 1 2 1 1 57 ILE MG   A 57 . HG21 1 1 
        930 1 1 2 1 57 ILE QG   B 57 . HG11 1 1 
        930 1 2 2 1 57 ILE MG   B 57 . HG21 1 1 
        931 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
        931 1 2 1 1 12 GLU QB   A 12 . HB2  1 1 
        932 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
        932 1 2 2 1 12 GLU QB   B 12 . HB2  1 1 
        933 1 1 1 1 52 ARG HD3  A 52 . HD2  1 1 
        933 1 2 1 1 52 ARG HG2  A 52 . HG1  1 1 
        934 1 1 2 1 52 ARG HD3  B 52 . HD2  1 1 
        934 1 2 2 1 52 ARG HG2  B 52 . HG1  1 1 
        935 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
        935 1 2 2 1 15 LYS QE   B 15 . HE1  1 1 
        936 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        936 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        937 1 1 1 1 41 LEU QB   A 41 . HB2  1 1 
        937 1 2 1 1 41 LEU QD   A 41 . HD21 1 1 
        938 1 1 2 1 41 LEU QB   B 41 . HB2  1 1 
        938 1 2 2 1 41 LEU QD   B 41 . HD21 1 1 
        939 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
        939 1 2 1 1 61 HIS QB   A 61 . HB2  1 1 
        940 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
        940 1 2 2 1 61 HIS QB   B 61 . HB2  1 1 
        941 1 1 1 1 34 TYR QB   A 34 . HB2  1 1 
        941 1 2 1 1 37 GLN HB2  A 37 . HB1  1 1 
        942 1 1 2 1 34 TYR QB   B 34 . HB2  1 1 
        942 1 2 2 1 37 GLN HB2  B 37 . HB1  1 1 
        943 1 1 1 1 51 ARG QG   A 51 . HG1  1 1 
        943 1 2 1 1 52 ARG HA   A 52 . HA   1 1 
        944 1 1 2 1 51 ARG QG   B 51 . HG1  1 1 
        944 1 2 2 1 52 ARG HA   B 52 . HA   1 1 
        945 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        945 1 2 1 1 48 ARG QG   A 48 . HG1  1 1 
        946 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
        946 1 2 2 1 48 ARG QG   B 48 . HG1  1 1 
        947 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        947 1 2 1 1 51 ARG HB3  A 51 . HB2  1 1 
        948 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
        948 1 2 2 1 51 ARG HB3  B 51 . HB2  1 1 
        949 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        949 1 2 1 1 48 ARG QG   A 48 . HG1  1 1 
        950 1 1 2 1 48 ARG H    B 48 . HN   1 1 
        950 1 2 2 1 48 ARG QG   B 48 . HG1  1 1 
        951 1 1 1 1 57 ILE H    A 57 . HN   1 1 
        951 1 2 1 1 57 ILE QG   A 57 . HG12 1 1 
        952 1 1 2 1 57 ILE H    B 57 . HN   1 1 
        952 1 2 2 1 57 ILE QG   B 57 . HG12 1 1 
        953 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        953 1 2 1 1 41 LEU QD   A 41 . HD21 1 1 
        954 1 1 2 1 41 LEU H    B 41 . HN   1 1 
        954 1 2 2 1 41 LEU QD   B 41 . HD21 1 1 
        955 1 1 1 1 12 GLU QB   A 12 . HB1  1 1 
        955 1 2 1 1 12 GLU QG   A 12 . HG1  1 1 
        956 1 1 2 1 12 GLU QB   B 12 . HB1  1 1 
        956 1 2 2 1 12 GLU QG   B 12 . HG1  1 1 
        957 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        957 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        958 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        958 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        959 1 1 1 1 36 SER QB   A 36 . HB1  1 1 
        959 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        960 1 1 2 1 36 SER QB   B 36 . HB1  1 1 
        960 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        961 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        961 1 2 1 1 50 PHE QB   A 50 . HB2  1 1 
        962 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        962 1 2 2 1 50 PHE QB   B 50 . HB2  1 1 
        963 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        963 1 2 1 1 43 GLU HB3  A 43 . HB1  1 1 
        964 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        964 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
        965 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        965 1 2 1 1 32 ARG QB   A 32 . HB1  1 1 
        966 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        966 1 2 2 1 32 ARG QB   B 32 . HB1  1 1 
        967 1 1 1 1 17 LEU HB2  A 17 . HB2  1 1 
        967 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
        968 1 1 2 1 17 LEU HB2  B 17 . HB2  1 1 
        968 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
        969 1 1 1 1 17 LEU MD1  A 17 . HD11 1 1 
        969 1 2 1 1 17 LEU MD2  A 17 . HD21 1 1 
        970 1 1 2 1 17 LEU MD1  B 17 . HD11 1 1 
        970 1 2 2 1 17 LEU MD2  B 17 . HD21 1 1 
        971 1 1 1 1 52 ARG QB   A 52 . HB2  1 1 
        971 1 2 1 1 52 ARG HG2  A 52 . HG1  1 1 
        972 1 1 2 1 52 ARG QB   B 52 . HB2  1 1 
        972 1 2 2 1 52 ARG HG2  B 52 . HG1  1 1 
        973 1 1 1 1 13 GLN QB   A 13 . HB2  1 1 
        973 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
        974 1 1 2 1 13 GLN QB   B 13 . HB2  1 1 
        974 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
        975 1 1 1 1  3 LYS QD   A  3 . HD1  1 1 
        975 1 2 1 1  3 LYS QG   A  3 . HG2  1 1 
        976 1 1 2 1  3 LYS QD   B  3 . HD1  1 1 
        976 1 2 2 1  3 LYS QG   B  3 . HG2  1 1 
        977 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
        977 1 2 1 1 15 LYS QG   A 15 . HG1  1 1 
        978 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
        978 1 2 2 1 15 LYS QG   B 15 . HG1  1 1 
        979 1 1 1 1 15 LYS QE   A 15 . HE1  1 1 
        979 1 2 1 1 15 LYS QG   A 15 . HG1  1 1 
        980 1 1 2 1 15 LYS QE   B 15 . HE1  1 1 
        980 1 2 2 1 15 LYS QG   B 15 . HG1  1 1 
        981 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
        981 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
        982 1 1 2 1 17 LEU QD   B 17 . HD11 1 1 
        982 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
        983 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
        983 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
        984 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
        984 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
        985 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        985 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
        986 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
        986 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
        987 1 1 1 1 41 LEU QD   A 41 . HD11 1 1 
        987 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
        988 1 1 2 1 41 LEU QD   B 41 . HD11 1 1 
        988 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
        989 1 1 1 1 17 LEU HG   A 17 . HG   1 1 
        989 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
        990 1 1 2 1 17 LEU HG   B 17 . HG   1 1 
        990 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
        991 1 1 1 1 41 LEU MD1  A 41 . HD11 1 1 
        991 1 2 1 1 41 LEU MD2  A 41 . HD21 1 1 
        992 1 1 2 1 41 LEU MD1  B 41 . HD11 1 1 
        992 1 2 2 1 41 LEU MD2  B 41 . HD21 1 1 
        993 1 1 1 1  7 THR HA   A  7 . HA   1 1 
        993 1 2 1 1  7 THR MG   A  7 . HG21 1 1 
        994 1 1 2 1  7 THR HA   B  7 . HA   1 1 
        994 1 2 2 1  7 THR MG   B  7 . HG21 1 1 
        995 1 1 1 1  7 THR HB   A  7 . HB   1 1 
        995 1 2 1 1  7 THR MG   A  7 . HG21 1 1 
        996 1 1 2 1  7 THR HB   B  7 . HB   1 1 
        996 1 2 2 1  7 THR MG   B  7 . HG21 1 1 
        997 1 1 1 1  7 THR MG   A  7 . HG21 1 1 
        997 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        998 1 1 2 1  7 THR MG   B  7 . HG21 1 1 
        998 1 2 2 1  8 GLU H    B  8 . HN   1 1 
        999 1 1 1 1  7 THR H    A  7 . HN   1 1 
        999 1 2 1 1  7 THR MG   A  7 . HG21 1 1 
       1000 1 1 2 1  7 THR H    B  7 . HN   1 1 
       1000 1 2 2 1  7 THR MG   B  7 . HG21 1 1 
       1001 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1001 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1002 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1002 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1003 1 1 1 1 41 LEU QD   A 41 . HD11 1 1 
       1003 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1004 1 1 2 1 41 LEU QD   B 41 . HD11 1 1 
       1004 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1005 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1005 1 2 1 1 21 PHE H    A 21 . HN   1 1 
       1006 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
       1006 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1007 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
       1007 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       1008 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
       1008 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       1009 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       1009 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
       1010 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       1010 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
       1011 1 1 1 1 20 ALA H    A 20 . HN   1 1 
       1011 1 2 1 1 20 ALA MB   A 20 . HB1  1 1 
       1012 1 1 2 1 20 ALA H    B 20 . HN   1 1 
       1012 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
       1013 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       1013 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1014 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       1014 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1015 1 1 1 1 20 ALA HA   A 20 . HA   1 1 
       1015 1 2 1 1 20 ALA MB   A 20 . HB1  1 1 
       1016 1 1 2 1 20 ALA HA   B 20 . HA   1 1 
       1016 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
       1017 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
       1017 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
       1018 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
       1018 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
       1019 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
       1019 1 2 1 1 20 ALA MB   A 20 . HB1  1 1 
       1020 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
       1020 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
       1021 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
       1021 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1022 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
       1022 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1023 1 1 1 1 46 ILE HB   A 46 . HB   1 1 
       1023 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1024 1 1 2 1 46 ILE HB   B 46 . HB   1 1 
       1024 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1025 1 1 1 1 46 ILE QG   A 46 . HG12 1 1 
       1025 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1026 1 1 2 1 46 ILE QG   B 46 . HG12 1 1 
       1026 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1027 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
       1027 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1028 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
       1028 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1029 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1029 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1030 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
       1030 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       1031 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1031 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1032 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1032 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1033 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
       1033 1 2 1 1 57 ILE MG   A 57 . HG21 1 1 
       1034 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
       1034 1 2 2 1 57 ILE MG   B 57 . HG21 1 1 
       1035 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
       1035 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1036 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
       1036 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       1037 1 1 1 1 57 ILE H    A 57 . HN   1 1 
       1037 1 2 1 1 57 ILE MG   A 57 . HG21 1 1 
       1038 1 1 2 1 57 ILE H    B 57 . HN   1 1 
       1038 1 2 2 1 57 ILE MG   B 57 . HG21 1 1 
       1039 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       1039 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1040 1 1 2 1 36 SER HA   B 36 . HA   1 1 
       1040 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1041 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
       1041 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1042 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
       1042 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1043 1 1 1 1 36 SER H    A 36 . HN   1 1 
       1043 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1044 1 1 2 1 36 SER H    B 36 . HN   1 1 
       1044 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1045 1 1 1 1 46 ILE HB   A 46 . HB   1 1 
       1045 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1046 1 1 2 1 46 ILE HB   B 46 . HB   1 1 
       1046 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1047 1 1 1 1 46 ILE MD   A 46 . HD11 1 1 
       1047 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
       1048 1 1 2 1 46 ILE MD   B 46 . HD11 1 1 
       1048 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
       1049 1 1 1 1  3 LYS QB   A  3 . HB1  1 1 
       1049 1 2 1 1  3 LYS QD   A  3 . HD1  1 1 
       1050 1 1 2 1  3 LYS QB   B  3 . HB1  1 1 
       1050 1 2 2 1  3 LYS QD   B  3 . HD1  1 1 
       1051 1 1 1 1  3 LYS QB   A  3 . HB1  1 1 
       1051 1 2 1 1  3 LYS QE   A  3 . HE2  1 1 
       1052 1 1 2 1  3 LYS QB   B  3 . HB1  1 1 
       1052 1 2 2 1  3 LYS QE   B  3 . HE2  1 1 
       1053 1 1 1 1  3 LYS QD   A  3 . HD1  1 1 
       1053 1 2 1 1  3 LYS QE   A  3 . HE2  1 1 
       1054 1 1 2 1  3 LYS QD   B  3 . HD1  1 1 
       1054 1 2 2 1  3 LYS QE   B  3 . HE2  1 1 
       1055 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
       1055 1 2 1 1  6 ARG QD   A  6 . HD1  1 1 
       1056 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
       1056 1 2 2 1  6 ARG QD   B  6 . HD1  1 1 
       1057 1 1 1 1  6 ARG QB   A  6 . HB2  1 1 
       1057 1 2 1 1  6 ARG QD   A  6 . HD1  1 1 
       1058 1 1 2 1  6 ARG QB   B  6 . HB2  1 1 
       1058 1 2 2 1  6 ARG QD   B  6 . HD1  1 1 
       1059 1 1 1 1  7 THR HA   A  7 . HA   1 1 
       1059 1 2 1 1  7 THR HB   A  7 . HB   1 1 
       1060 1 1 2 1  7 THR HA   B  7 . HA   1 1 
       1060 1 2 2 1  7 THR HB   B  7 . HB   1 1 
       1061 1 1 1 1 12 GLU QB   A 12 . HB2  1 1 
       1061 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1062 1 1 2 1 12 GLU QB   B 12 . HB2  1 1 
       1062 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1063 1 1 1 1 14 LYS QD   A 14 . HD1  1 1 
       1063 1 2 1 1 14 LYS HG2  A 14 . HG1  1 1 
       1064 1 1 2 1 14 LYS QD   B 14 . HD1  1 1 
       1064 1 2 2 1 14 LYS HG2  B 14 . HG1  1 1 
       1065 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
       1065 1 2 1 1 17 LEU HA   A 17 . HA   1 1 
       1066 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
       1066 1 2 2 1 17 LEU HA   B 17 . HA   1 1 
       1067 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
       1067 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
       1068 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1068 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
       1069 1 1 1 1 13 GLN QB   A 13 . HB1  1 1 
       1069 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
       1070 1 1 2 1 13 GLN QB   B 13 . HB1  1 1 
       1070 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
       1071 1 1 1 1 13 GLN QG   A 13 . HG2  1 1 
       1071 1 2 1 1 16 ALA MB   A 16 . HB1  1 1 
       1072 1 1 2 1 13 GLN QG   B 13 . HG2  1 1 
       1072 1 2 2 1 16 ALA MB   B 16 . HB1  1 1 
       1073 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
       1073 1 2 1 1 17 LEU QD   A 17 . HD11 1 1 
       1074 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
       1074 1 2 2 1 17 LEU QD   B 17 . HD11 1 1 
       1075 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
       1075 1 2 1 1 18 ASP H    A 18 . HN   1 1 
       1076 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
       1076 1 2 2 1 18 ASP H    B 18 . HN   1 1 
       1077 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1077 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
       1078 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1078 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
       1079 1 1 1 1 17 LEU H    A 17 . HN   1 1 
       1079 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       1080 1 1 2 1 17 LEU H    B 17 . HN   1 1 
       1080 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       1081 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1081 1 2 1 1 18 ASP H    A 18 . HN   1 1 
       1082 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1082 1 2 2 1 18 ASP H    B 18 . HN   1 1 
       1083 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
       1083 1 2 1 1 49 TRP QB   A 49 . HB1  1 1 
       1084 1 1 2 1 17 LEU QD   B 17 . HD11 1 1 
       1084 1 2 2 1 49 TRP QB   B 49 . HB1  1 1 
       1085 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1085 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       1086 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1086 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       1087 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1087 1 2 1 1 45 GLN HE21 A 45 . HE22 1 1 
       1088 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1088 1 2 2 1 45 GLN HE21 B 45 . HE22 1 1 
       1089 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1089 1 2 1 1 49 TRP HE1  A 49 . HE1  1 1 
       1090 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1090 1 2 2 1 49 TRP HE1  B 49 . HE1  1 1 
       1091 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
       1091 1 2 1 1 21 PHE H    A 21 . HN   1 1 
       1092 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
       1092 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1093 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
       1093 1 2 1 1 49 TRP HE1  A 49 . HE1  1 1 
       1094 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
       1094 1 2 2 1 49 TRP HE1  B 49 . HE1  1 1 
       1095 1 1 1 1 20 ALA HA   A 20 . HA   1 1 
       1095 1 2 1 1 21 PHE H    A 21 . HN   1 1 
       1096 1 1 2 1 20 ALA HA   B 20 . HA   1 1 
       1096 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1097 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1097 1 2 1 1 26 ARG QD   A 26 . HD1  1 1 
       1098 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
       1098 1 2 2 1 26 ARG QD   B 26 . HD1  1 1 
       1099 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1099 1 2 2 1 19 LEU QD   B 19 . HD21 1 1 
       1100 1 1 1 1 19 LEU QD   A 19 . HD21 1 1 
       1100 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
       1101 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1101 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1102 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
       1102 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1103 1 1 1 1 17 LEU QD   A 17 . HD11 1 1 
       1103 1 2 1 1 20 ALA MB   A 20 . HB1  1 1 
       1104 1 1 2 1 17 LEU QD   B 17 . HD11 1 1 
       1104 1 2 2 1 20 ALA MB   B 20 . HB1  1 1 
       1105 1 1 1 1 20 ALA MB   A 20 . HB1  1 1 
       1105 1 2 1 1 50 PHE QE   A 50 . HE1  1 1 
       1106 1 1 2 1 20 ALA MB   B 20 . HB1  1 1 
       1106 1 2 2 1 50 PHE QE   B 50 . HE1  1 1 
       1107 1 1 1 1 58 GLY HA2  A 58 . HA2  1 1 
       1107 1 2 1 1 59 TRP HA   A 59 . HA   1 1 
       1108 1 1 2 1 58 GLY HA2  B 58 . HA2  1 1 
       1108 1 2 2 1 59 TRP HA   B 59 . HA   1 1 
       1109 1 1 1 1 59 TRP HA   A 59 . HA   1 1 
       1109 1 2 1 1 60 SER HA   A 60 . HA   1 1 
       1110 1 1 2 1 59 TRP HA   B 59 . HA   1 1 
       1110 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       1111 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
       1111 1 2 1 1 31 TRP HA   A 31 . HA   1 1 
       1112 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1112 1 2 2 1 31 TRP HA   B 31 . HA   1 1 
       1113 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
       1113 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1114 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
       1114 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1115 1 1 1 1 27 LEU HA   A 27 . HA   1 1 
       1115 1 2 1 1 50 PHE QB   A 50 . HB1  1 1 
       1116 1 1 2 1 27 LEU HA   B 27 . HA   1 1 
       1116 1 2 2 1 50 PHE QB   B 50 . HB1  1 1 
       1117 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1117 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1118 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       1118 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       1119 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1119 1 2 1 1 30 GLU QB   A 30 . HB2  1 1 
       1120 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       1120 1 2 2 1 30 GLU QB   B 30 . HB2  1 1 
       1121 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1121 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       1122 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       1122 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       1123 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1123 1 2 1 1 28 THR HB   A 28 . HB   1 1 
       1124 1 1 2 1 28 THR H    B 28 . HN   1 1 
       1124 1 2 2 1 28 THR HB   B 28 . HB   1 1 
       1125 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1125 1 2 1 1 29 PRO HA   A 29 . HA   1 1 
       1126 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       1126 1 2 2 1 29 PRO HA   B 29 . HA   1 1 
       1127 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
       1127 1 2 1 1 33 ARG H    A 33 . HN   1 1 
       1128 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1128 1 2 2 1 33 ARG H    B 33 . HN   1 1 
       1129 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
       1129 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1130 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1130 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1131 1 1 1 1 10 SER HB3  A 10 . HB1  1 1 
       1131 1 2 1 1 12 GLU H    A 12 . HN   1 1 
       1132 1 1 2 1 10 SER HB3  B 10 . HB1  1 1 
       1132 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1133 1 1 1 1 10 SER HB2  A 10 . HB2  1 1 
       1133 1 2 1 1 12 GLU H    A 12 . HN   1 1 
       1134 1 1 2 1 10 SER HB2  B 10 . HB2  1 1 
       1134 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1135 1 1 1 1 10 SER HB2  A 10 . HB2  1 1 
       1135 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1136 1 1 2 1 10 SER HB2  B 10 . HB2  1 1 
       1136 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1137 1 1 1 1 49 TRP HE1  A 49 . HE1  1 1 
       1137 1 2 1 1 64 PHE HA   A 64 . HA   1 1 
       1138 1 1 2 1 49 TRP HE1  B 49 . HE1  1 1 
       1138 1 2 2 1 64 PHE HA   B 64 . HA   1 1 
       1139 1 1 1 1 55 GLN H    A 55 . HN   1 1 
       1139 1 2 1 1 59 TRP QB   A 59 . HB2  1 1 
       1140 1 1 2 1 55 GLN H    B 55 . HN   1 1 
       1140 1 2 2 1 59 TRP QB   B 59 . HB2  1 1 
       1141 1 1 1 1 49 TRP QB   A 49 . HB2  1 1 
       1141 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       1142 1 1 2 1 49 TRP QB   B 49 . HB2  1 1 
       1142 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       1143 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
       1143 1 2 1 1 59 TRP QB   A 59 . HB1  1 1 
       1144 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
       1144 1 2 2 1 59 TRP QB   B 59 . HB1  1 1 
       1145 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       1145 1 2 1 1 36 SER QB   A 36 . HB2  1 1 
       1146 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
       1146 1 2 2 1 36 SER QB   B 36 . HB2  1 1 
       1147 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       1147 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1148 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
       1148 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       1149 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       1149 1 2 1 1 33 ARG H    A 33 . HN   1 1 
       1150 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
       1150 1 2 2 1 33 ARG H    B 33 . HN   1 1 
       1151 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       1151 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1152 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
       1152 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       1153 1 1 1 1 32 ARG QB   A 32 . HB1  1 1 
       1153 1 2 1 1 32 ARG HD2  A 32 . HD1  1 1 
       1154 1 1 2 1 32 ARG QB   B 32 . HB1  1 1 
       1154 1 2 2 1 32 ARG HD2  B 32 . HD1  1 1 
       1155 1 1 1 1 52 ARG HA   A 52 . HA   1 1 
       1155 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1156 1 1 2 1 52 ARG HA   B 52 . HA   1 1 
       1156 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1157 1 1 1 1 61 HIS QB   A 61 . HB1  1 1 
       1157 1 2 1 1 61 HIS HD1  A 61 . HD1  1 1 
       1158 1 1 2 1 61 HIS QB   B 61 . HB1  1 1 
       1158 1 2 2 1 61 HIS HD1  B 61 . HD1  1 1 
       1159 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       1159 1 2 1 1 53 LYS QG   A 53 . HG1  1 1 
       1160 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       1160 1 2 2 1 53 LYS QG   B 53 . HG1  1 1 
       1161 1 1 1 1 35 LEU QB   A 35 . HB1  1 1 
       1161 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1162 1 1 2 1 35 LEU QB   B 35 . HB1  1 1 
       1162 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       1163 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1163 1 2 1 1 39 LEU QB   A 39 . HB1  1 1 
       1164 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1164 1 2 2 1 39 LEU QB   B 39 . HB1  1 1 
       1165 1 1 1 1 17 LEU HA   A 17 . HA   1 1 
       1165 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1166 1 1 2 1 17 LEU HA   B 17 . HA   1 1 
       1166 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1167 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
       1167 1 2 1 1 40 GLY QA   A 40 . HA1  1 1 
       1168 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
       1168 1 2 2 1 40 GLY QA   B 40 . HA1  1 1 
       1169 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       1169 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1170 1 1 2 1 36 SER HA   B 36 . HA   1 1 
       1170 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1171 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
       1171 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1172 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
       1172 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1173 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
       1173 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1174 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
       1174 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1175 1 1 1 1  4 ARG QD   A  4 . HD1  1 1 
       1175 1 2 1 1 40 GLY QA   A 40 . HA1  1 1 
       1176 1 1 2 1  4 ARG QD   B  4 . HD1  1 1 
       1176 1 2 2 1 40 GLY QA   B 40 . HA1  1 1 
       1177 1 1 1 1 41 LEU QB   A 41 . HB2  1 1 
       1177 1 2 1 1 45 GLN QB   A 45 . HB2  1 1 
       1178 1 1 2 1 41 LEU QB   B 41 . HB2  1 1 
       1178 1 2 2 1 45 GLN QB   B 45 . HB2  1 1 
       1179 1 1 1 1 41 LEU QB   A 41 . HB2  1 1 
       1179 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1180 1 1 2 1 41 LEU QB   B 41 . HB2  1 1 
       1180 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1181 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1181 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       1182 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1182 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       1183 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1183 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1184 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1184 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1185 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1185 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1186 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1186 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1187 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1187 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1188 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1188 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1189 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1189 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
       1190 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1190 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
       1191 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1191 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1192 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1192 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1193 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       1193 1 2 1 1 42 ASN HA   A 42 . HA   1 1 
       1194 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
       1194 1 2 2 1 42 ASN HA   B 42 . HA   1 1 
       1195 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       1195 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
       1196 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
       1196 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
       1197 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       1197 1 2 1 1 42 ASN HD21 A 42 . HD21 1 1 
       1198 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
       1198 1 2 2 1 42 ASN HD21 B 42 . HD21 1 1 
       1199 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       1199 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1200 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
       1200 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1201 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       1201 1 2 1 1 42 ASN QB   A 42 . HB1  1 1 
       1202 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
       1202 1 2 2 1 42 ASN QB   B 42 . HB1  1 1 
       1203 1 1 1 1 42 ASN QB   A 42 . HB1  1 1 
       1203 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
       1204 1 1 2 1 42 ASN QB   B 42 . HB1  1 1 
       1204 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
       1205 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
       1205 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1206 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
       1206 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1207 1 1 1 1 43 GLU HA   A 43 . HA   1 1 
       1207 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1208 1 1 2 1 43 GLU HA   B 43 . HA   1 1 
       1208 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1209 1 1 1 1 53 LYS HE2  A 53 . HE1  1 1 
       1209 1 2 1 1 53 LYS QG   A 53 . HG2  1 1 
       1210 1 1 2 1 53 LYS HE2  B 53 . HE1  1 1 
       1210 1 2 2 1 53 LYS QG   B 53 . HG2  1 1 
       1211 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1211 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
       1212 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1212 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
       1213 1 1 1 1 12 GLU H    A 12 . HN   1 1 
       1213 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1214 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1214 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1215 1 1 1 1 45 GLN QB   A 45 . HB1  1 1 
       1215 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1216 1 1 2 1 45 GLN QB   B 45 . HB1  1 1 
       1216 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1217 1 1 1 1 45 GLN QB   A 45 . HB1  1 1 
       1217 1 2 1 1 45 GLN HE22 A 45 . HE21 1 1 
       1218 1 1 2 1 45 GLN QB   B 45 . HB1  1 1 
       1218 1 2 2 1 45 GLN HE22 B 45 . HE21 1 1 
       1219 1 1 1 1  9 PHE QD   A  9 . HD1  1 1 
       1219 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1220 1 1 2 1  9 PHE QD   B  9 . HD1  1 1 
       1220 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1221 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
       1221 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1222 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
       1222 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1223 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       1223 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
       1224 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       1224 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
       1225 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1225 1 2 1 1 46 ILE HA   A 46 . HA   1 1 
       1226 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1226 1 2 2 1 46 ILE HA   B 46 . HA   1 1 
       1227 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       1227 1 2 1 1 46 ILE HB   A 46 . HB   1 1 
       1228 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       1228 1 2 2 1 46 ILE HB   B 46 . HB   1 1 
       1229 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1229 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1230 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1230 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1231 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       1231 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1232 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       1232 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1233 1 1 1 1 45 GLN QG   A 45 . HG1  1 1 
       1233 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1234 1 1 2 1 45 GLN QG   B 45 . HG1  1 1 
       1234 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1235 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       1235 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1236 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       1236 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1237 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
       1237 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1238 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
       1238 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1239 1 1 1 1 36 SER HG   A 36 . HG   1 1 
       1239 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1240 1 1 2 1 36 SER HG   B 36 . HG   1 1 
       1240 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1241 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       1241 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1242 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       1242 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1243 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       1243 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1244 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       1244 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1245 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1245 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1246 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1246 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1247 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1247 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1248 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1248 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1249 1 1 1 1 35 LEU QD   A 35 . HD11 1 1 
       1249 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1250 1 1 2 1 35 LEU QD   B 35 . HD11 1 1 
       1250 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1251 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1251 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1252 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1252 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1253 1 1 1 1 46 ILE MD   A 46 . HD11 1 1 
       1253 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1254 1 1 2 1 46 ILE MD   B 46 . HD11 1 1 
       1254 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1255 1 1 1 1 46 ILE MG   A 46 . HG21 1 1 
       1255 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
       1256 1 1 2 1 46 ILE MG   B 46 . HG21 1 1 
       1256 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
       1257 1 1 1 1 46 ILE MG   A 46 . HG21 1 1 
       1257 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1258 1 1 2 1 46 ILE MG   B 46 . HG21 1 1 
       1258 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1259 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       1259 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1260 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       1260 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1261 1 1 1 1 46 ILE MG   A 46 . HG21 1 1 
       1261 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       1262 1 1 2 1 46 ILE MG   B 46 . HG21 1 1 
       1262 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       1263 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
       1263 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       1264 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
       1264 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       1265 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
       1265 1 2 1 1 47 GLU HB3  A 47 . HB1  1 1 
       1266 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
       1266 1 2 2 1 47 GLU HB3  B 47 . HB1  1 1 
       1267 1 1 1 1 47 GLU H    A 47 . HN   1 1 
       1267 1 2 1 1 47 GLU HG2  A 47 . HG1  1 1 
       1268 1 1 2 1 47 GLU H    B 47 . HN   1 1 
       1268 1 2 2 1 47 GLU HG2  B 47 . HG1  1 1 
       1269 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
       1269 1 2 1 1 47 GLU HG2  A 47 . HG1  1 1 
       1270 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
       1270 1 2 2 1 47 GLU HG2  B 47 . HG1  1 1 
       1271 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       1271 1 2 1 1 48 ARG HA   A 48 . HA   1 1 
       1272 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       1272 1 2 2 1 48 ARG HA   B 48 . HA   1 1 
       1273 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
       1273 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
       1274 1 1 2 1 48 ARG HA   B 48 . HA   1 1 
       1274 1 2 2 1 48 ARG HD2  B 48 . HD2  1 1 
       1275 1 1 1 1 48 ARG HB2  A 48 . HB1  1 1 
       1275 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
       1276 1 1 2 1 48 ARG HB2  B 48 . HB1  1 1 
       1276 1 2 2 1 48 ARG HD3  B 48 . HD1  1 1 
       1277 1 1 1 1 52 ARG H    A 52 . HN   1 1 
       1277 1 2 1 1 52 ARG HG2  A 52 . HG1  1 1 
       1278 1 1 2 1 52 ARG H    B 52 . HN   1 1 
       1278 1 2 2 1 52 ARG HG2  B 52 . HG1  1 1 
       1279 1 1 1 1 53 LYS QB   A 53 . HB1  1 1 
       1279 1 2 1 1 53 LYS QG   A 53 . HG1  1 1 
       1280 1 1 2 1 53 LYS QB   B 53 . HB1  1 1 
       1280 1 2 2 1 53 LYS QG   B 53 . HG1  1 1 
       1281 1 1 1 1 53 LYS QB   A 53 . HB2  1 1 
       1281 1 2 1 1 53 LYS HE3  A 53 . HE2  1 1 
       1282 1 1 2 1 53 LYS QB   B 53 . HB2  1 1 
       1282 1 2 2 1 53 LYS HE3  B 53 . HE2  1 1 
       1283 1 1 1 1 53 LYS QB   A 53 . HB2  1 1 
       1283 1 2 1 1 54 GLU QG   A 54 . HG2  1 1 
       1284 1 1 2 1 53 LYS QB   B 53 . HB2  1 1 
       1284 1 2 2 1 54 GLU QG   B 54 . HG2  1 1 
       1285 1 1 1 1 21 PHE HZ   A 21 . HZ   1 1 
       1285 1 2 1 1 53 LYS QB   A 53 . HB2  1 1 
       1286 1 1 2 1 21 PHE HZ   B 21 . HZ   1 1 
       1286 1 2 2 1 53 LYS QB   B 53 . HB2  1 1 
       1287 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
       1287 1 2 1 1 53 LYS QB   A 53 . HB2  1 1 
       1288 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
       1288 1 2 2 1 53 LYS QB   B 53 . HB2  1 1 
       1289 1 1 1 1 53 LYS HE3  A 53 . HE2  1 1 
       1289 1 2 1 1 53 LYS QG   A 53 . HG1  1 1 
       1290 1 1 2 1 53 LYS HE3  B 53 . HE2  1 1 
       1290 1 2 2 1 53 LYS QG   B 53 . HG1  1 1 
       1291 1 1 1 1 53 LYS QD   A 53 . HD2  1 1 
       1291 1 2 1 1 53 LYS QG   A 53 . HG1  1 1 
       1292 1 1 2 1 53 LYS QD   B 53 . HD2  1 1 
       1292 1 2 2 1 53 LYS QG   B 53 . HG1  1 1 
       1293 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
       1293 1 2 1 1 54 GLU QB   A 54 . HB1  1 1 
       1294 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
       1294 1 2 2 1 54 GLU QB   B 54 . HB1  1 1 
       1295 1 1 1 1 54 GLU H    A 54 . HN   1 1 
       1295 1 2 1 1 54 GLU QB   A 54 . HB2  1 1 
       1296 1 1 2 1 54 GLU H    B 54 . HN   1 1 
       1296 1 2 2 1 54 GLU QB   B 54 . HB2  1 1 
       1297 1 1 1 1 54 GLU HA   A 54 . HA   1 1 
       1297 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1298 1 1 2 1 54 GLU HA   B 54 . HA   1 1 
       1298 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       1299 1 1 1 1 56 GLN HA   A 56 . HA   1 1 
       1299 1 2 1 1 56 GLN HB2  A 56 . HB2  1 1 
       1300 1 1 2 1 56 GLN HA   B 56 . HA   1 1 
       1300 1 2 2 1 56 GLN HB2  B 56 . HB2  1 1 
       1301 1 1 1 1 56 GLN HA   A 56 . HA   1 1 
       1301 1 2 1 1 56 GLN HG2  A 56 . HG2  1 1 
       1302 1 1 2 1 56 GLN HA   B 56 . HA   1 1 
       1302 1 2 2 1 56 GLN HG2  B 56 . HG2  1 1 
       1303 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
       1303 1 2 1 1 58 GLY HA3  A 58 . HA1  1 1 
       1304 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
       1304 1 2 2 1 58 GLY HA3  B 58 . HA1  1 1 
       1305 1 1 1 1 58 GLY HA2  A 58 . HA2  1 1 
       1305 1 2 1 1 59 TRP QB   A 59 . HB1  1 1 
       1306 1 1 2 1 58 GLY HA2  B 58 . HA2  1 1 
       1306 1 2 2 1 59 TRP QB   B 59 . HB1  1 1 
       1307 1 1 1 1 59 TRP HA   A 59 . HA   1 1 
       1307 1 2 1 1 59 TRP QB   A 59 . HB2  1 1 
       1308 1 1 2 1 59 TRP HA   B 59 . HA   1 1 
       1308 1 2 2 1 59 TRP QB   B 59 . HB2  1 1 
       1309 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
       1309 1 2 1 1 59 TRP QB   A 59 . HB1  1 1 
       1310 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
       1310 1 2 2 1 59 TRP QB   B 59 . HB1  1 1 
       1311 1 1 1 1 61 HIS QB   A 61 . HB1  1 1 
       1311 1 2 1 1 62 PRO QD   A 62 . HD2  1 1 
       1312 1 1 2 1 61 HIS QB   B 61 . HB1  1 1 
       1312 1 2 2 1 62 PRO QD   B 62 . HD2  1 1 
       1313 1 1 1 1 60 SER HA   A 60 . HA   1 1 
       1313 1 2 1 1 60 SER HB2  A 60 . HB2  1 1 
       1314 1 1 2 1 60 SER HA   B 60 . HA   1 1 
       1314 1 2 2 1 60 SER HB2  B 60 . HB2  1 1 
       1315 1 1 1 1 60 SER HA   A 60 . HA   1 1 
       1315 1 2 1 1 60 SER HB3  A 60 . HB1  1 1 
       1316 1 1 2 1 60 SER HA   B 60 . HA   1 1 
       1316 1 2 2 1 60 SER HB3  B 60 . HB1  1 1 
       1317 1 1 1 1 60 SER HA   A 60 . HA   1 1 
       1317 1 2 1 1 60 SER HG   A 60 . HG   1 1 
       1318 1 1 2 1 60 SER HA   B 60 . HA   1 1 
       1318 1 2 2 1 60 SER HG   B 60 . HG   1 1 
       1319 1 1 1 1 61 HIS HA   A 61 . HA   1 1 
       1319 1 2 1 1 61 HIS QB   A 61 . HB1  1 1 
       1320 1 1 2 1 61 HIS HA   B 61 . HA   1 1 
       1320 1 2 2 1 61 HIS QB   B 61 . HB1  1 1 
       1321 1 1 1 1 54 GLU QB   A 54 . HB2  1 1 
       1321 1 2 1 1 61 HIS HA   A 61 . HA   1 1 
       1322 1 1 2 1 54 GLU QB   B 54 . HB2  1 1 
       1322 1 2 2 1 61 HIS HA   B 61 . HA   1 1 
       1323 1 1 1 1 63 GLN QG   A 63 . HG2  1 1 
       1323 1 2 1 1 64 PHE QD   A 64 . HD1  1 1 
       1324 1 1 2 1 63 GLN QG   B 63 . HG2  1 1 
       1324 1 2 2 1 64 PHE QD   B 64 . HD1  1 1 
       1325 1 1 1 1 66 LYS HA   A 66 . HA   1 1 
       1325 1 2 1 1 66 LYS HE2  A 66 . HE1  1 1 
       1326 1 1 2 1 66 LYS HA   B 66 . HA   1 1 
       1326 1 2 2 1 66 LYS HE2  B 66 . HE1  1 1 
       1327 1 1 2 1 66 LYS HA   B 66 . HA   1 1 
       1327 1 2 2 1 66 LYS HB2  B 66 . HB1  1 1 
       1328 1 1 1 1 66 LYS HA   A 66 . HA   1 1 
       1328 1 2 1 1 66 LYS HG3  A 66 . HG2  1 1 
       1329 1 1 2 1 66 LYS HA   B 66 . HA   1 1 
       1329 1 2 2 1 66 LYS HG3  B 66 . HG2  1 1 
       1330 1 1 1 1 66 LYS QB   A 66 . HB1  1 1 
       1330 1 2 1 1 66 LYS HD3  A 66 . HD2  1 1 
       1331 1 1 2 1 66 LYS HB2  B 66 . HB1  1 1 
       1331 1 2 2 1 66 LYS HD3  B 66 . HD2  1 1 
       1332 1 1 1 1 65 GLU HA   A 65 . HA   1 1 
       1332 1 2 1 1 65 GLU QG   A 65 . HG2  1 1 
       1333 1 1 2 1 65 GLU HA   B 65 . HA   1 1 
       1333 1 2 2 1 65 GLU QG   B 65 . HG2  1 1 
       1334 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       1334 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1335 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       1335 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1336 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
       1336 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       1337 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
       1337 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       1338 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
       1338 1 2 1 1 41 LEU QD   A 41 . HD21 1 1 
       1339 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
       1339 1 2 2 1 41 LEU QD   B 41 . HD21 1 1 
       1340 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
       1340 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
       1341 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
       1341 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
       1342 1 1 1 1 17 LEU QD   A 17 . HD21 1 1 
       1342 1 2 1 1 18 ASP HA   A 18 . HA   1 1 
       1343 1 1 2 1 17 LEU QD   B 17 . HD21 1 1 
       1343 1 2 2 1 18 ASP HA   B 18 . HA   1 1 
       1344 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
       1344 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       1345 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
       1345 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       1346 1 1 1 1 35 LEU QB   A 35 . HB2  1 1 
       1346 1 2 1 1 36 SER H    A 36 . HN   1 1 
       1347 1 1 2 1 35 LEU QB   B 35 . HB2  1 1 
       1347 1 2 2 1 36 SER H    B 36 . HN   1 1 
       1348 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1348 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1349 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1349 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1350 1 1 1 1 13 GLN QB   A 13 . HB1  1 1 
       1350 1 2 1 1 41 LEU QD   A 41 . HD21 1 1 
       1351 1 1 2 1 13 GLN QB   B 13 . HB1  1 1 
       1351 1 2 2 1 41 LEU QD   B 41 . HD21 1 1 
       1352 1 1 1 1 13 GLN QB   A 13 . HB1  1 1 
       1352 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       1353 1 1 2 1 13 GLN QB   B 13 . HB1  1 1 
       1353 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       1354 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
       1354 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1355 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
       1355 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1356 1 1 1 1 27 LEU QB   A 27 . HB1  1 1 
       1356 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1357 1 1 2 1 27 LEU QB   B 27 . HB1  1 1 
       1357 1 2 2 1 28 THR H    B 28 . HN   1 1 
       1358 1 1 1 1 27 LEU QB   A 27 . HB1  1 1 
       1358 1 2 1 1 50 PHE QD   A 50 . HD1  1 1 
       1359 1 1 2 1 27 LEU QB   B 27 . HB1  1 1 
       1359 1 2 2 1 50 PHE QD   B 50 . HD1  1 1 
       1360 1 1 1 1 27 LEU QB   A 27 . HB1  1 1 
       1360 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
       1361 1 1 2 1 27 LEU QB   B 27 . HB1  1 1 
       1361 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
       1362 1 1 1 1 27 LEU QB   A 27 . HB1  1 1 
       1362 1 2 1 1 50 PHE QB   A 50 . HB1  1 1 
       1363 1 1 2 1 27 LEU QB   B 27 . HB1  1 1 
       1363 1 2 2 1 50 PHE QB   B 50 . HB1  1 1 
       1364 1 1 1 1 17 LEU HB2  A 17 . HB2  1 1 
       1364 1 2 1 1 49 TRP QB   A 49 . HB1  1 1 
       1365 1 1 2 1 17 LEU HB2  B 17 . HB2  1 1 
       1365 1 2 2 1 49 TRP QB   B 49 . HB1  1 1 
       1366 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
       1366 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       1367 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
       1367 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       1368 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       1368 1 2 1 1 32 ARG HD3  A 32 . HD2  1 1 
       1369 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       1369 1 2 2 1 32 ARG HD3  B 32 . HD2  1 1 
       1370 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
       1370 1 2 1 1 47 GLU HG2  A 47 . HG1  1 1 
       1371 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
       1371 1 2 2 1 47 GLU HG2  B 47 . HG1  1 1 
       1372 1 1 1 1 27 LEU MD1  A 27 . HD11 1 1 
       1372 1 2 1 1 27 LEU MD2  A 27 . HD21 1 1 
       1373 1 1 2 1 27 LEU MD1  B 27 . HD11 1 1 
       1373 1 2 2 1 27 LEU MD2  B 27 . HD21 1 1 
       1374 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       1374 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1375 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       1375 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       1376 1 1 1 1 54 GLU QB   A 54 . HB1  1 1 
       1376 1 2 1 1 59 TRP QB   A 59 . HB2  1 1 
       1377 1 1 2 1 54 GLU QB   B 54 . HB1  1 1 
       1377 1 2 2 1 59 TRP QB   B 59 . HB2  1 1 
       1378 1 1 1 1 30 GLU QB   A 30 . HB2  1 1 
       1378 1 2 1 1 31 TRP HA   A 31 . HA   1 1 
       1379 1 1 2 1 30 GLU QB   B 30 . HB2  1 1 
       1379 1 2 2 1 31 TRP HA   B 31 . HA   1 1 
       1380 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
       1380 1 2 1 1 54 GLU QB   A 54 . HB1  1 1 
       1381 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
       1381 1 2 2 1 54 GLU QB   B 54 . HB1  1 1 
       1382 1 1 1 1 21 PHE HZ   A 21 . HZ   1 1 
       1382 1 2 1 1 53 LYS QG   A 53 . HG2  1 1 
       1383 1 1 2 1 21 PHE HZ   B 21 . HZ   1 1 
       1383 1 2 2 1 53 LYS QG   B 53 . HG2  1 1 
       1384 1 1 1 1 21 PHE HZ   A 21 . HZ   1 1 
       1384 1 2 1 1 54 GLU QB   A 54 . HB1  1 1 
       1385 1 1 2 1 21 PHE HZ   B 21 . HZ   1 1 
       1385 1 2 2 1 54 GLU QB   B 54 . HB1  1 1 
       1386 1 1 1 1 16 ALA MB   A 16 . HB1  1 1 
       1386 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1387 1 1 2 1 16 ALA MB   B 16 . HB1  1 1 
       1387 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       1388 1 1 1 1 35 LEU MD1  A 35 . HD11 1 1 
       1388 1 2 1 1 35 LEU MD2  A 35 . HD21 1 1 
       1389 1 1 2 1 35 LEU MD1  B 35 . HD11 1 1 
       1389 1 2 2 1 35 LEU MD2  B 35 . HD21 1 1 
       1390 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
       1390 1 2 1 1 35 LEU QD   A 35 . HD11 1 1 
       1391 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
       1391 1 2 2 1 35 LEU QD   B 35 . HD11 1 1 
       1392 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
       1392 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1393 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
       1393 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1394 1 1 1 1 18 ASP H    A 18 . HN   1 1 
       1394 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1395 1 1 2 1 18 ASP H    B 18 . HN   1 1 
       1395 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1396 1 1 1 1 36 SER HA   A 36 . HA   1 1 
       1396 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1397 1 1 2 1 36 SER HA   B 36 . HA   1 1 
       1397 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1398 1 1 1 1 40 GLY QA   A 40 . HA1  1 1 
       1398 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1399 1 1 2 1 40 GLY QA   B 40 . HA1  1 1 
       1399 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1400 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1400 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1401 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1401 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1402 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1402 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1403 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1403 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1404 1 1 1 1 13 GLN QG   A 13 . HG2  1 1 
       1404 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1405 1 1 2 1 13 GLN QG   B 13 . HG2  1 1 
       1405 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1406 1 1 1 1 39 LEU QB   A 39 . HB1  1 1 
       1406 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1407 1 1 2 1 39 LEU QB   B 39 . HB1  1 1 
       1407 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1408 1 1 1 1 13 GLN QG   A 13 . HG2  1 1 
       1408 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1409 1 1 2 1 13 GLN QG   B 13 . HG2  1 1 
       1409 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1410 1 1 1 1 43 GLU HB3  A 43 . HB1  1 1 
       1410 1 2 1 1 43 GLU QG   A 43 . HG1  1 1 
       1411 1 1 2 1 43 GLU HB3  B 43 . HB1  1 1 
       1411 1 2 2 1 43 GLU QG   B 43 . HG1  1 1 
       1412 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1412 1 2 1 1 31 TRP QB   A 31 . HB1  1 1 
       1413 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       1413 1 2 2 1 31 TRP QB   B 31 . HB1  1 1 
       1414 1 1 1 1 28 THR HB   A 28 . HB   1 1 
       1414 1 2 1 1 31 TRP H    A 31 . HN   1 1 
       1415 1 1 2 1 28 THR HB   B 28 . HB   1 1 
       1415 1 2 2 1 31 TRP H    B 31 . HN   1 1 
       1416 1 1 1 1 28 THR HA   A 28 . HA   1 1 
       1416 1 2 1 1 31 TRP QB   A 31 . HB2  1 1 
       1417 1 1 2 1 28 THR HA   B 28 . HA   1 1 
       1417 1 2 2 1 31 TRP QB   B 31 . HB2  1 1 
       1418 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
       1418 1 2 1 1 60 SER HG   A 60 . HG   1 1 
       1419 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
       1419 1 2 2 1 60 SER HG   B 60 . HG   1 1 
       1420 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
       1420 1 2 1 1 15 LYS QG   A 15 . HG1  1 1 
       1421 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       1421 1 2 2 1 15 LYS QG   B 15 . HG1  1 1 
       1422 1 1 1 1  1 MET HA   A  1 . HA   1 1 
       1422 1 2 1 1  3 LYS QG   A  3 . HG1  1 1 
       1423 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       1423 1 2 2 1  3 LYS QG   B  3 . HG1  1 1 
       1424 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
       1424 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1425 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
       1425 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1426 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1426 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
       1427 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1427 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
       1428 1 1 1 1 56 GLN HG3  A 56 . HG1  1 1 
       1428 1 2 1 1 57 ILE HA   A 57 . HA   1 1 
       1429 1 1 2 1 56 GLN HG3  B 56 . HG1  1 1 
       1429 1 2 2 1 57 ILE HA   B 57 . HA   1 1 
       1430 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1430 1 2 1 1 30 GLU QB   A 30 . HB2  1 1 
       1431 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       1431 1 2 2 1 30 GLU QB   B 30 . HB2  1 1 
       1432 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1432 1 2 1 1 30 GLU HG2  A 30 . HG1  1 1 
       1433 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       1433 1 2 2 1 30 GLU HG2  B 30 . HG1  1 1 
       1434 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1434 1 2 1 1 33 ARG QD   A 33 . HD1  1 1 
       1435 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       1435 1 2 2 1 33 ARG QD   B 33 . HD1  1 1 
       1436 1 1 1 1 42 ASN QB   A 42 . HB1  1 1 
       1436 1 2 1 1 45 GLN H    A 45 . HN   1 1 
       1437 1 1 2 1 42 ASN QB   B 42 . HB1  1 1 
       1437 1 2 2 1 45 GLN H    B 45 . HN   1 1 
       1438 1 1 1 1 50 PHE QB   A 50 . HB2  1 1 
       1438 1 2 1 1 50 PHE QE   A 50 . HE1  1 1 
       1439 1 1 2 1 50 PHE QB   B 50 . HB2  1 1 
       1439 1 2 2 1 50 PHE QE   B 50 . HE1  1 1 
       1440 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
       1440 1 2 1 1 45 GLN HA   A 45 . HA   1 1 
       1441 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
       1441 1 2 2 1 45 GLN HA   B 45 . HA   1 1 
       1442 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
       1442 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
       1443 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
       1443 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
       1444 1 1 1 1  9 PHE QB   A  9 . HB1  1 1 
       1444 1 2 1 1 14 LYS HG2  A 14 . HG1  1 1 
       1445 1 1 2 1  9 PHE QB   B  9 . HB1  1 1 
       1445 1 2 2 1 14 LYS HG2  B 14 . HG1  1 1 
       1446 1 1 1 1 14 LYS QE   A 14 . HE1  1 1 
       1446 1 2 1 1 49 TRP QB   A 49 . HB2  1 1 
       1447 1 1 2 1 14 LYS QE   B 14 . HE1  1 1 
       1447 1 2 2 1 49 TRP QB   B 49 . HB2  1 1 
       1448 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1448 1 2 1 1 42 ASN QB   A 42 . HB2  1 1 
       1449 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1449 1 2 2 1 42 ASN QB   B 42 . HB2  1 1 
       1450 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1450 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
       1451 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1451 1 2 2 1 41 LEU HG   B 41 . HG   1 1 
       1452 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1452 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
       1453 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1453 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
       1454 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1454 1 2 1 1 45 GLN QB   A 45 . HB2  1 1 
       1455 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1455 1 2 2 1 45 GLN QB   B 45 . HB2  1 1 
       1456 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1456 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
       1457 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1457 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
       1458 1 1 1 1  7 THR HB   A  7 . HB   1 1 
       1458 1 2 1 1  8 GLU H    A  8 . HN   1 1 
       1459 1 1 2 1  7 THR HB   B  7 . HB   1 1 
       1459 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1460 1 1 1 1 66 LYS H    A 66 . HN   1 1 
       1460 1 2 1 1 66 LYS HE3  A 66 . HE2  1 1 
       1461 1 1 2 1 66 LYS H    B 66 . HN   1 1 
       1461 1 2 2 1 66 LYS HE3  B 66 . HE2  1 1 
       1462 1 1 1 1 18 ASP H    A 18 . HN   1 1 
       1462 1 2 1 1 18 ASP HB3  A 18 . HB2  1 1 
       1463 1 1 2 1 18 ASP H    B 18 . HN   1 1 
       1463 1 2 2 1 18 ASP HB3  B 18 . HB2  1 1 
       1464 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1464 1 2 1 1 49 TRP HA   A 49 . HA   1 1 
       1465 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1465 1 2 2 1 49 TRP HA   B 49 . HA   1 1 
       1466 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1466 1 2 1 1 49 TRP QB   A 49 . HB2  1 1 
       1467 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1467 1 2 2 1 49 TRP QB   B 49 . HB2  1 1 
       1468 1 1 1 1 41 LEU H    A 41 . HN   1 1 
       1468 1 2 1 1 41 LEU QB   A 41 . HB1  1 1 
       1469 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1469 1 2 2 1 41 LEU QB   B 41 . HB1  1 1 
       1470 1 1 1 1 34 TYR H    A 34 . HN   1 1 
       1470 1 2 1 1 34 TYR QB   A 34 . HB1  1 1 
       1471 1 1 2 1 34 TYR H    B 34 . HN   1 1 
       1471 1 2 2 1 34 TYR QB   B 34 . HB1  1 1 
       1472 1 1 1 1 34 TYR H    A 34 . HN   1 1 
       1472 1 2 1 1 34 TYR HA   A 34 . HA   1 1 
       1473 1 1 2 1 34 TYR H    B 34 . HN   1 1 
       1473 1 2 2 1 34 TYR HA   B 34 . HA   1 1 
       1474 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       1474 1 2 1 1 30 GLU QB   A 30 . HB2  1 1 
       1475 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       1475 1 2 2 1 30 GLU QB   B 30 . HB2  1 1 
       1476 1 1 1 1 31 TRP HA   A 31 . HA   1 1 
       1476 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1477 1 1 2 1 31 TRP HA   B 31 . HA   1 1 
       1477 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1478 1 1 1 1 31 TRP H    A 31 . HN   1 1 
       1478 1 2 1 1 31 TRP QB   A 31 . HB1  1 1 
       1479 1 1 2 1 31 TRP H    B 31 . HN   1 1 
       1479 1 2 2 1 31 TRP QB   B 31 . HB1  1 1 
       1480 1 1 1 1 27 LEU QD   A 27 . HD11 1 1 
       1480 1 2 1 1 28 THR H    A 28 . HN   1 1 
       1481 1 1 2 1 27 LEU QD   B 27 . HD11 1 1 
       1481 1 2 2 1 28 THR H    B 28 . HN   1 1 
       1482 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1482 1 2 1 1 28 THR MG   A 28 . HG21 1 1 
       1483 1 1 2 1 28 THR H    B 28 . HN   1 1 
       1483 1 2 2 1 28 THR MG   B 28 . HG21 1 1 
       1484 1 1 1 1 64 PHE H    A 64 . HN   1 1 
       1484 1 2 1 1 64 PHE HD1  A 64 . HD1  1 1 
       1485 1 1 2 1 64 PHE H    B 64 . HN   1 1 
       1485 1 2 2 1 64 PHE HD1  B 64 . HD1  1 1 
       1486 1 1 1 1 50 PHE H    A 50 . HN   1 1 
       1486 1 2 1 1 52 ARG H    A 52 . HN   1 1 
       1487 1 1 2 1 50 PHE H    B 50 . HN   1 1 
       1487 1 2 2 1 52 ARG H    B 52 . HN   1 1 
       1488 1 1 1 1  9 PHE QE   A  9 . HE1  1 1 
       1488 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       1489 1 1 2 1  9 PHE QE   B  9 . HE1  1 1 
       1489 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       1490 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1490 1 2 1 1 49 TRP HD1  A 49 . HD1  1 1 
       1491 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1491 1 2 2 1 49 TRP HD1  B 49 . HD1  1 1 
       1492 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1492 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1493 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1493 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1494 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1494 1 2 1 1  9 PHE HD2  A  9 . HD1  1 1 
       1495 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1495 1 2 2 1  9 PHE HD2  B  9 . HD1  1 1 
       1496 1 1 1 1 66 LYS H    A 66 . HN   1 1 
       1496 1 2 1 1 66 LYS QZ   A 66 . HZ1  1 1 
       1497 1 1 2 1 66 LYS H    B 66 . HN   1 1 
       1497 1 2 2 1 66 LYS QZ   B 66 . HZ1  1 1 
       1498 1 1 1 1 52 ARG H    A 52 . HN   1 1 
       1498 1 2 1 1 52 ARG HE   A 52 . HE   1 1 
       1499 1 1 2 1 52 ARG H    B 52 . HN   1 1 
       1499 1 2 2 1 52 ARG HE   B 52 . HE   1 1 
       1500 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1500 1 2 1 1 51 ARG HE   A 51 . HE   1 1 
       1501 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       1501 1 2 2 1 51 ARG HE   B 51 . HE   1 1 
       1502 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       1502 1 2 1 1 48 ARG HE   A 48 . HE   1 1 
       1503 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       1503 1 2 2 1 48 ARG HE   B 48 . HE   1 1 
       1504 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1504 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1505 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1505 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1506 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1506 1 2 1 1 45 GLN HE21 A 45 . HE22 1 1 
       1507 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1507 1 2 2 1 45 GLN HE21 B 45 . HE22 1 1 
       1508 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       1508 1 2 1 1 42 ASN HD21 A 42 . HD21 1 1 
       1509 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       1509 1 2 2 1 42 ASN HD21 B 42 . HD21 1 1 
       1510 1 1 1 1 36 SER H    A 36 . HN   1 1 
       1510 1 2 1 1 36 SER HG   A 36 . HG   1 1 
       1511 1 1 2 1 36 SER H    B 36 . HN   1 1 
       1511 1 2 2 1 36 SER HG   B 36 . HG   1 1 
       1512 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       1512 1 2 1 1 33 ARG HE   A 33 . HE   1 1 
       1513 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       1513 1 2 2 1 33 ARG HE   B 33 . HE   1 1 
       1514 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       1514 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
       1515 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       1515 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
       1516 1 1 1 1 40 GLY H    A 40 . HN   1 1 
       1516 1 2 1 1 41 LEU H    A 41 . HN   1 1 
       1517 1 1 2 1 40 GLY H    B 40 . HN   1 1 
       1517 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1518 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1518 1 2 1 1 40 GLY H    A 40 . HN   1 1 
       1519 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1519 1 2 2 1 40 GLY H    B 40 . HN   1 1 
       1520 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1520 1 2 1 1 41 LEU H    A 41 . HN   1 1 
       1521 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1521 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1522 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1522 1 2 1 1 24 ASP H    A 24 . HN   1 1 
       1523 1 1 2 1 23 PHE HA   B 23 . HA   1 1 
       1523 1 2 2 1 24 ASP H    B 24 . HN   1 1 
       1524 1 1 1 1 38 ARG H    A 38 . HN   1 1 
       1524 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       1525 1 1 2 1 38 ARG H    B 38 . HN   1 1 
       1525 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       1526 1 1 1 1 37 GLN HA   A 37 . HA   1 1 
       1526 1 2 1 1 38 ARG H    A 38 . HN   1 1 
       1527 1 1 2 1 37 GLN HA   B 37 . HA   1 1 
       1527 1 2 2 1 38 ARG H    B 38 . HN   1 1 
       1528 1 1 1 1 66 LYS H    A 66 . HN   1 1 
       1528 1 2 1 1 66 LYS HA   A 66 . HA   1 1 
       1529 1 1 2 1 66 LYS H    B 66 . HN   1 1 
       1529 1 2 2 1 66 LYS HA   B 66 . HA   1 1 
       1530 1 1 1 1 65 GLU QB   A 65 . HB2  1 1 
       1530 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       1531 1 1 2 1 65 GLU QB   B 65 . HB2  1 1 
       1531 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       1532 1 1 1 1 66 LYS H    A 66 . HN   1 1 
       1532 1 2 1 1 66 LYS QB   A 66 . HB1  1 1 
       1533 1 1 2 1 66 LYS H    B 66 . HN   1 1 
       1533 1 2 2 1 66 LYS HB2  B 66 . HB1  1 1 
       1534 1 1 1 1 65 GLU QG   A 65 . HG2  1 1 
       1534 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       1535 1 1 2 1 65 GLU QG   B 65 . HG2  1 1 
       1535 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       1536 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
       1536 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       1537 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
       1537 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       1538 1 1 1 1 64 PHE HB3  A 64 . HB1  1 1 
       1538 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       1539 1 1 2 1 64 PHE HB3  B 64 . HB1  1 1 
       1539 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       1540 1 1 1 1 66 LYS H    A 66 . HN   1 1 
       1540 1 2 1 1 66 LYS HG3  A 66 . HG2  1 1 
       1541 1 1 2 1 66 LYS H    B 66 . HN   1 1 
       1541 1 2 2 1 66 LYS HG3  B 66 . HG2  1 1 
       1542 1 1 1 1  4 ARG HG2  A  4 . HG1  1 1 
       1542 1 2 1 1  8 GLU H    A  8 . HN   1 1 
       1543 1 1 2 1  4 ARG HG2  B  4 . HG1  1 1 
       1543 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1544 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1544 1 2 1 1  9 PHE H    A  9 . HN   1 1 
       1545 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1545 1 2 2 1  9 PHE H    B  9 . HN   1 1 
       1546 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
       1546 1 2 1 1  8 GLU H    A  8 . HN   1 1 
       1547 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
       1547 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       1548 1 1 1 1 27 LEU H    A 27 . HN   1 1 
       1548 1 2 1 1 31 TRP HA   A 31 . HA   1 1 
       1549 1 1 2 1 27 LEU H    B 27 . HN   1 1 
       1549 1 2 2 1 31 TRP HA   B 31 . HA   1 1 
       1550 1 1 1 1  3 LYS H    A  3 . HN   1 1 
       1550 1 2 1 1  4 ARG HA   A  4 . HA   1 1 
       1551 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       1551 1 2 2 1  4 ARG HA   B  4 . HA   1 1 
       1552 1 1 1 1  3 LYS H    A  3 . HN   1 1 
       1552 1 2 1 1  3 LYS QG   A  3 . HG2  1 1 
       1553 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       1553 1 2 2 1  3 LYS QG   B  3 . HG2  1 1 
       1554 1 1 1 1  3 LYS H    A  3 . HN   1 1 
       1554 1 2 1 1  3 LYS QB   A  3 . HB2  1 1 
       1555 1 1 2 1  3 LYS H    B  3 . HN   1 1 
       1555 1 2 2 1  3 LYS QB   B  3 . HB2  1 1 
       1556 1 1 1 1 24 ASP H    A 24 . HN   1 1 
       1556 1 2 1 1 27 LEU H    A 27 . HN   1 1 
       1557 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1557 1 2 2 1 27 LEU H    B 27 . HN   1 1 
       1558 1 1 1 1 65 GLU H    A 65 . HN   1 1 
       1558 1 2 1 1 66 LYS QB   A 66 . HB1  1 1 
       1559 1 1 2 1 65 GLU H    B 65 . HN   1 1 
       1559 1 2 2 1 66 LYS HB2  B 66 . HB1  1 1 
       1560 1 1 1 1 26 ARG H    A 26 . HN   1 1 
       1560 1 2 1 1 26 ARG HB2  A 26 . HB1  1 1 
       1561 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1561 1 2 2 1 26 ARG HB2  B 26 . HB1  1 1 
       1562 1 1 1 1 64 PHE HD1  A 64 . HD1  1 1 
       1562 1 2 1 1 65 GLU H    A 65 . HN   1 1 
       1563 1 1 2 1 64 PHE HD1  B 64 . HD1  1 1 
       1563 1 2 2 1 65 GLU H    B 65 . HN   1 1 
       1564 1 1 1 1 64 PHE HB3  A 64 . HB1  1 1 
       1564 1 2 1 1 65 GLU H    A 65 . HN   1 1 
       1565 1 1 2 1 64 PHE HB3  B 64 . HB1  1 1 
       1565 1 2 2 1 65 GLU H    B 65 . HN   1 1 
       1566 1 1 1 1 64 PHE HB2  A 64 . HB2  1 1 
       1566 1 2 1 1 65 GLU H    A 65 . HN   1 1 
       1567 1 1 2 1 64 PHE HB2  B 64 . HB2  1 1 
       1567 1 2 2 1 65 GLU H    B 65 . HN   1 1 
       1568 1 1 1 1 64 PHE HA   A 64 . HA   1 1 
       1568 1 2 1 1 65 GLU H    A 65 . HN   1 1 
       1569 1 1 2 1 64 PHE HA   B 64 . HA   1 1 
       1569 1 2 2 1 65 GLU H    B 65 . HN   1 1 
       1570 1 1 1 1 26 ARG H    A 26 . HN   1 1 
       1570 1 2 2 1 19 LEU HA   B 19 . HA   1 1 
       1571 1 1 1 1 19 LEU HA   A 19 . HA   1 1 
       1571 1 2 2 1 26 ARG H    B 26 . HN   1 1 
       1572 1 1 1 1 65 GLU H    A 65 . HN   1 1 
       1572 1 2 1 1 65 GLU HA   A 65 . HA   1 1 
       1573 1 1 2 1 65 GLU H    B 65 . HN   1 1 
       1573 1 2 2 1 65 GLU HA   B 65 . HA   1 1 
       1574 1 1 1 1  4 ARG H    A  4 . HN   1 1 
       1574 1 2 1 1  4 ARG HA   A  4 . HA   1 1 
       1575 1 1 2 1  4 ARG H    B  4 . HN   1 1 
       1575 1 2 2 1  4 ARG HA   B  4 . HA   1 1 
       1576 1 1 1 1  4 ARG H    A  4 . HN   1 1 
       1576 1 2 1 1 10 SER HB2  A 10 . HB2  1 1 
       1577 1 1 2 1  4 ARG H    B  4 . HN   1 1 
       1577 1 2 2 1 10 SER HB2  B 10 . HB2  1 1 
       1578 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1578 1 2 1 1  8 GLU HA   A  8 . HA   1 1 
       1579 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1579 1 2 2 1  8 GLU HA   B  8 . HA   1 1 
       1580 1 1 1 1  4 ARG H    A  4 . HN   1 1 
       1580 1 2 1 1 10 SER HB3  A 10 . HB1  1 1 
       1581 1 1 2 1  4 ARG H    B  4 . HN   1 1 
       1581 1 2 2 1 10 SER HB3  B 10 . HB1  1 1 
       1582 1 1 1 1  4 ARG H    A  4 . HN   1 1 
       1582 1 2 1 1 12 GLU H    A 12 . HN   1 1 
       1583 1 1 2 1  4 ARG H    B  4 . HN   1 1 
       1583 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1584 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1584 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1585 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1585 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1586 1 1 1 1  2 GLU H    A  2 . HN   1 1 
       1586 1 2 1 1  4 ARG HA   A  4 . HA   1 1 
       1587 1 1 2 1  2 GLU H    B  2 . HN   1 1 
       1587 1 2 2 1  4 ARG HA   B  4 . HA   1 1 
       1588 1 1 1 1  2 GLU HB3  A  2 . HB2  1 1 
       1588 1 2 1 1  3 LYS H    A  3 . HN   1 1 
       1589 1 1 2 1  2 GLU HB3  B  2 . HB2  1 1 
       1589 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       1590 1 1 1 1  2 GLU HA   A  2 . HA   1 1 
       1590 1 2 1 1  3 LYS H    A  3 . HN   1 1 
       1591 1 1 2 1  2 GLU HA   B  2 . HA   1 1 
       1591 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       1592 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1592 1 2 1 1  9 PHE QB   A  9 . HB1  1 1 
       1593 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       1593 1 2 2 1  9 PHE QB   B  9 . HB1  1 1 
       1594 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       1594 1 2 1 1 13 GLN QG   A 13 . HG1  1 1 
       1595 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1595 1 2 2 1 13 GLN QG   B 13 . HG1  1 1 
       1596 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       1596 1 2 1 1 12 GLU QB   A 12 . HB1  1 1 
       1597 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1597 1 2 2 1 12 GLU QB   B 12 . HB1  1 1 
       1598 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       1598 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1599 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1599 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1600 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       1600 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1601 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1601 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1602 1 1 1 1 52 ARG HE   A 52 . HE   1 1 
       1602 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1603 1 1 2 1 52 ARG HE   B 52 . HE   1 1 
       1603 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1604 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1604 1 2 1 1 54 GLU HA   A 54 . HA   1 1 
       1605 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1605 1 2 2 1 54 GLU HA   B 54 . HA   1 1 
       1606 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
       1606 1 2 1 1 16 ALA H    A 16 . HN   1 1 
       1607 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
       1607 1 2 2 1 16 ALA H    B 16 . HN   1 1 
       1608 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1608 1 2 1 1 53 LYS QD   A 53 . HD2  1 1 
       1609 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1609 1 2 2 1 53 LYS QD   B 53 . HD2  1 1 
       1610 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1610 1 2 1 1 53 LYS QB   A 53 . HB2  1 1 
       1611 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1611 1 2 2 1 53 LYS QB   B 53 . HB2  1 1 
       1612 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1612 1 2 1 1 53 LYS QG   A 53 . HG1  1 1 
       1613 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1613 1 2 2 1 53 LYS QG   B 53 . HG1  1 1 
       1614 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1614 1 2 1 1 55 GLN QB   A 55 . HB1  1 1 
       1615 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1615 1 2 2 1 55 GLN QB   B 55 . HB1  1 1 
       1616 1 1 1 1 52 ARG QB   A 52 . HB1  1 1 
       1616 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1617 1 1 2 1 52 ARG QB   B 52 . HB1  1 1 
       1617 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1618 1 1 1 1 52 ARG HG2  A 52 . HG1  1 1 
       1618 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1619 1 1 2 1 52 ARG HG2  B 52 . HG1  1 1 
       1619 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1620 1 1 1 1 15 LYS QB   A 15 . HB1  1 1 
       1620 1 2 1 1 16 ALA H    A 16 . HN   1 1 
       1621 1 1 2 1 15 LYS QB   B 15 . HB1  1 1 
       1621 1 2 2 1 16 ALA H    B 16 . HN   1 1 
       1622 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       1622 1 2 1 1 17 LEU HG   A 17 . HG   1 1 
       1623 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       1623 1 2 2 1 17 LEU HG   B 17 . HG   1 1 
       1624 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       1624 1 2 1 1 17 LEU HB2  A 17 . HB2  1 1 
       1625 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       1625 1 2 2 1 17 LEU HB2  B 17 . HB2  1 1 
       1626 1 1 1 1 15 LYS H    A 15 . HN   1 1 
       1626 1 2 1 1 16 ALA H    A 16 . HN   1 1 
       1627 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       1627 1 2 2 1 16 ALA H    B 16 . HN   1 1 
       1628 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1628 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1629 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       1629 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1630 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1630 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1631 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1631 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1632 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1632 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
       1633 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1633 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       1634 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       1634 1 2 1 1 43 GLU H    A 43 . HN   1 1 
       1635 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
       1635 1 2 2 1 43 GLU H    B 43 . HN   1 1 
       1636 1 1 1 1 42 ASN QB   A 42 . HB2  1 1 
       1636 1 2 1 1 43 GLU H    A 43 . HN   1 1 
       1637 1 1 2 1 42 ASN QB   B 42 . HB2  1 1 
       1637 1 2 2 1 43 GLU H    B 43 . HN   1 1 
       1638 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1638 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
       1639 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1639 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
       1640 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1640 1 2 1 1 43 GLU HB3  A 43 . HB1  1 1 
       1641 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1641 1 2 2 1 43 GLU HB3  B 43 . HB1  1 1 
       1642 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1642 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
       1643 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1643 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
       1644 1 1 1 1 63 GLN H    A 63 . HN   1 1 
       1644 1 2 1 1 63 GLN QB   A 63 . HB2  1 1 
       1645 1 1 2 1 63 GLN H    B 63 . HN   1 1 
       1645 1 2 2 1 63 GLN QB   B 63 . HB2  1 1 
       1646 1 1 1 1 25 ARG H    A 25 . HN   1 1 
       1646 1 2 1 1 25 ARG HB2  A 25 . HB1  1 1 
       1647 1 1 2 1 25 ARG H    B 25 . HN   1 1 
       1647 1 2 2 1 25 ARG HB2  B 25 . HB1  1 1 
       1648 1 1 1 1 62 PRO QD   A 62 . HD1  1 1 
       1648 1 2 1 1 63 GLN H    A 63 . HN   1 1 
       1649 1 1 2 1 62 PRO QD   B 62 . HD1  1 1 
       1649 1 2 2 1 63 GLN H    B 63 . HN   1 1 
       1650 1 1 1 1 61 HIS QB   A 61 . HB1  1 1 
       1650 1 2 1 1 63 GLN H    A 63 . HN   1 1 
       1651 1 1 2 1 61 HIS QB   B 61 . HB1  1 1 
       1651 1 2 2 1 63 GLN H    B 63 . HN   1 1 
       1652 1 1 1 1  5 PRO HA   A  5 . HA   1 1 
       1652 1 2 1 1  6 ARG H    A  6 . HN   1 1 
       1653 1 1 2 1  5 PRO HA   B  5 . HA   1 1 
       1653 1 2 2 1  6 ARG H    B  6 . HN   1 1 
       1654 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
       1654 1 2 1 1  6 ARG H    A  6 . HN   1 1 
       1655 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
       1655 1 2 2 1  6 ARG H    B  6 . HN   1 1 
       1656 1 1 1 1 39 LEU QD   A 39 . HD21 1 1 
       1656 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       1657 1 1 2 1 39 LEU QD   B 39 . HD21 1 1 
       1657 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       1658 1 1 1 1 48 ARG HB2  A 48 . HB1  1 1 
       1658 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       1659 1 1 2 1 48 ARG HB2  B 48 . HB1  1 1 
       1659 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       1660 1 1 1 1 48 ARG QG   A 48 . HG1  1 1 
       1660 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       1661 1 1 2 1 48 ARG QG   B 48 . HG1  1 1 
       1661 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       1662 1 1 1 1 65 GLU H    A 65 . HN   1 1 
       1662 1 2 1 1 65 GLU QG   A 65 . HG2  1 1 
       1663 1 1 2 1 65 GLU H    B 65 . HN   1 1 
       1663 1 2 2 1 65 GLU QG   B 65 . HG2  1 1 
       1664 1 1 1 1 65 GLU H    A 65 . HN   1 1 
       1664 1 2 1 1 65 GLU QB   A 65 . HB1  1 1 
       1665 1 1 2 1 65 GLU H    B 65 . HN   1 1 
       1665 1 2 2 1 65 GLU QB   B 65 . HB1  1 1 
       1666 1 1 1 1 55 GLN H    A 55 . HN   1 1 
       1666 1 2 1 1 59 TRP H    A 59 . HN   1 1 
       1667 1 1 2 1 55 GLN H    B 55 . HN   1 1 
       1667 1 2 2 1 59 TRP H    B 59 . HN   1 1 
       1668 1 1 1 1 58 GLY HA2  A 58 . HA2  1 1 
       1668 1 2 1 1 59 TRP H    A 59 . HN   1 1 
       1669 1 1 2 1 58 GLY HA2  B 58 . HA2  1 1 
       1669 1 2 2 1 59 TRP H    B 59 . HN   1 1 
       1670 1 1 1 1 59 TRP H    A 59 . HN   1 1 
       1670 1 2 1 1 60 SER HA   A 60 . HA   1 1 
       1671 1 1 2 1 59 TRP H    B 59 . HN   1 1 
       1671 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       1672 1 1 1 1 59 TRP H    A 59 . HN   1 1 
       1672 1 2 1 1 62 PRO QD   A 62 . HD2  1 1 
       1673 1 1 2 1 59 TRP H    B 59 . HN   1 1 
       1673 1 2 2 1 62 PRO QD   B 62 . HD2  1 1 
       1674 1 1 1 1 59 TRP H    A 59 . HN   1 1 
       1674 1 2 1 1 61 HIS QB   A 61 . HB1  1 1 
       1675 1 1 2 1 59 TRP H    B 59 . HN   1 1 
       1675 1 2 2 1 61 HIS QB   B 61 . HB1  1 1 
       1676 1 1 1 1 54 GLU QB   A 54 . HB1  1 1 
       1676 1 2 1 1 59 TRP H    A 59 . HN   1 1 
       1677 1 1 2 1 54 GLU QB   B 54 . HB1  1 1 
       1677 1 2 2 1 59 TRP H    B 59 . HN   1 1 
       1678 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
       1678 1 2 1 1 59 TRP H    A 59 . HN   1 1 
       1679 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
       1679 1 2 2 1 59 TRP H    B 59 . HN   1 1 
       1680 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
       1680 1 2 1 1 59 TRP H    A 59 . HN   1 1 
       1681 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
       1681 1 2 2 1 59 TRP H    B 59 . HN   1 1 
       1682 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1682 1 2 1 1 10 SER H    A 10 . HN   1 1 
       1683 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1683 1 2 2 1 10 SER H    B 10 . HN   1 1 
       1684 1 1 1 1 10 SER H    A 10 . HN   1 1 
       1684 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1685 1 1 2 1 10 SER H    B 10 . HN   1 1 
       1685 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1686 1 1 1 1 63 GLN H    A 63 . HN   1 1 
       1686 1 2 1 1 63 GLN QG   A 63 . HG2  1 1 
       1687 1 1 2 1 63 GLN H    B 63 . HN   1 1 
       1687 1 2 2 1 63 GLN QG   B 63 . HG2  1 1 
       1688 1 1 1 1  5 PRO HB3  A  5 . HB2  1 1 
       1688 1 2 1 1  6 ARG H    A  6 . HN   1 1 
       1689 1 1 2 1  5 PRO HB3  B  5 . HB2  1 1 
       1689 1 2 2 1  6 ARG H    B  6 . HN   1 1 
       1690 1 1 1 1 62 PRO HB2  A 62 . HB1  1 1 
       1690 1 2 1 1 63 GLN H    A 63 . HN   1 1 
       1691 1 1 2 1 62 PRO HB2  B 62 . HB1  1 1 
       1691 1 2 2 1 63 GLN H    B 63 . HN   1 1 
       1692 1 1 1 1  6 ARG H    A  6 . HN   1 1 
       1692 1 2 1 1  6 ARG QG   A  6 . HG1  1 1 
       1693 1 1 2 1  6 ARG H    B  6 . HN   1 1 
       1693 1 2 2 1  6 ARG QG   B  6 . HG1  1 1 
       1694 1 1 1 1  6 ARG H    A  6 . HN   1 1 
       1694 1 2 1 1  6 ARG QB   A  6 . HB2  1 1 
       1695 1 1 2 1  6 ARG H    B  6 . HN   1 1 
       1695 1 2 2 1  6 ARG QB   B  6 . HB2  1 1 
       1696 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1696 1 2 1 1 52 ARG QB   A 52 . HB2  1 1 
       1697 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1697 1 2 2 1 52 ARG QB   B 52 . HB2  1 1 
       1698 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
       1698 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1699 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
       1699 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1700 1 1 1 1 14 LYS HG2  A 14 . HG1  1 1 
       1700 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       1701 1 1 2 1 14 LYS HG2  B 14 . HG1  1 1 
       1701 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       1702 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
       1702 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1703 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
       1703 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1704 1 1 1 1 54 GLU QB   A 54 . HB2  1 1 
       1704 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1705 1 1 2 1 54 GLU QB   B 54 . HB2  1 1 
       1705 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1706 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
       1706 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       1707 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1707 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       1708 1 1 1 1 61 HIS H    A 61 . HN   1 1 
       1708 1 2 1 1 61 HIS QB   A 61 . HB1  1 1 
       1709 1 1 2 1 61 HIS H    B 61 . HN   1 1 
       1709 1 2 2 1 61 HIS QB   B 61 . HB1  1 1 
       1710 1 1 1 1 60 SER HB3  A 60 . HB1  1 1 
       1710 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1711 1 1 2 1 60 SER HB3  B 60 . HB1  1 1 
       1711 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1712 1 1 1 1 61 HIS H    A 61 . HN   1 1 
       1712 1 2 1 1 61 HIS HA   A 61 . HA   1 1 
       1713 1 1 2 1 61 HIS H    B 61 . HN   1 1 
       1713 1 2 2 1 61 HIS HA   B 61 . HA   1 1 
       1714 1 1 1 1 60 SER HG   A 60 . HG   1 1 
       1714 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1715 1 1 2 1 60 SER HG   B 60 . HG   1 1 
       1715 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1716 1 1 1 1 60 SER HA   A 60 . HA   1 1 
       1716 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1717 1 1 2 1 60 SER HA   B 60 . HA   1 1 
       1717 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1718 1 1 1 1 60 SER H    A 60 . HN   1 1 
       1718 1 2 1 1 61 HIS H    A 61 . HN   1 1 
       1719 1 1 2 1 60 SER H    B 60 . HN   1 1 
       1719 1 2 2 1 61 HIS H    B 61 . HN   1 1 
       1720 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1720 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       1721 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1721 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       1722 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1722 1 2 1 1 52 ARG H    A 52 . HN   1 1 
       1723 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1723 1 2 2 1 52 ARG H    B 52 . HN   1 1 
       1724 1 1 1 1 64 PHE H    A 64 . HN   1 1 
       1724 1 2 1 1 64 PHE HB3  A 64 . HB1  1 1 
       1725 1 1 2 1 64 PHE H    B 64 . HN   1 1 
       1725 1 2 2 1 64 PHE HB3  B 64 . HB1  1 1 
       1726 1 1 1 1 64 PHE H    A 64 . HN   1 1 
       1726 1 2 1 1 64 PHE HB2  A 64 . HB2  1 1 
       1727 1 1 2 1 64 PHE H    B 64 . HN   1 1 
       1727 1 2 2 1 64 PHE HB2  B 64 . HB2  1 1 
       1728 1 1 1 1 63 GLN QB   A 63 . HB2  1 1 
       1728 1 2 1 1 64 PHE H    A 64 . HN   1 1 
       1729 1 1 2 1 63 GLN QB   B 63 . HB2  1 1 
       1729 1 2 2 1 64 PHE H    B 64 . HN   1 1 
       1730 1 1 1 1 62 PRO HB2  A 62 . HB1  1 1 
       1730 1 2 1 1 64 PHE H    A 64 . HN   1 1 
       1731 1 1 2 1 62 PRO HB2  B 62 . HB1  1 1 
       1731 1 2 2 1 64 PHE H    B 64 . HN   1 1 
       1732 1 1 1 1 64 PHE H    A 64 . HN   1 1 
       1732 1 2 1 1 64 PHE HA   A 64 . HA   1 1 
       1733 1 1 2 1 64 PHE H    B 64 . HN   1 1 
       1733 1 2 2 1 64 PHE HA   B 64 . HA   1 1 
       1734 1 1 1 1 33 ARG HG2  A 33 . HG1  1 1 
       1734 1 2 1 1 34 TYR H    A 34 . HN   1 1 
       1735 1 1 2 1 33 ARG HG2  B 33 . HG1  1 1 
       1735 1 2 2 1 34 TYR H    B 34 . HN   1 1 
       1736 1 1 1 1 17 LEU HB2  A 17 . HB2  1 1 
       1736 1 2 1 1 18 ASP H    A 18 . HN   1 1 
       1737 1 1 2 1 17 LEU HB2  B 17 . HB2  1 1 
       1737 1 2 2 1 18 ASP H    B 18 . HN   1 1 
       1738 1 1 1 1 13 GLN H    A 13 . HN   1 1 
       1738 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
       1739 1 1 2 1 13 GLN H    B 13 . HN   1 1 
       1739 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
       1740 1 1 1 1 13 GLN H    A 13 . HN   1 1 
       1740 1 2 1 1 13 GLN QB   A 13 . HB1  1 1 
       1741 1 1 2 1 13 GLN H    B 13 . HN   1 1 
       1741 1 2 2 1 13 GLN QB   B 13 . HB1  1 1 
       1742 1 1 1 1  9 PHE HA   A  9 . HA   1 1 
       1742 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1743 1 1 2 1  9 PHE HA   B  9 . HA   1 1 
       1743 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1744 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
       1744 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1745 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
       1745 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1746 1 1 1 1 10 SER H    A 10 . HN   1 1 
       1746 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1747 1 1 2 1 10 SER H    B 10 . HN   1 1 
       1747 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1748 1 1 1 1 13 GLN H    A 13 . HN   1 1 
       1748 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1749 1 1 2 1 13 GLN H    B 13 . HN   1 1 
       1749 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1750 1 1 1 1 13 GLN H    A 13 . HN   1 1 
       1750 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       1751 1 1 2 1 13 GLN H    B 13 . HN   1 1 
       1751 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       1752 1 1 1 1 49 TRP H    A 49 . HN   1 1 
       1752 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       1753 1 1 2 1 49 TRP H    B 49 . HN   1 1 
       1753 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       1754 1 1 1 1 10 SER H    A 10 . HN   1 1 
       1754 1 2 1 1 10 SER HB2  A 10 . HB2  1 1 
       1755 1 1 2 1 10 SER H    B 10 . HN   1 1 
       1755 1 2 2 1 10 SER HB2  B 10 . HB2  1 1 
       1756 1 1 1 1 41 LEU HG   A 41 . HG   1 1 
       1756 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1757 1 1 2 1 41 LEU HG   B 41 . HG   1 1 
       1757 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1758 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       1758 1 2 1 1 42 ASN QB   A 42 . HB2  1 1 
       1759 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       1759 1 2 2 1 42 ASN QB   B 42 . HB2  1 1 
       1760 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       1760 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
       1761 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       1761 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
       1762 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
       1762 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1763 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
       1763 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1764 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1764 1 2 1 1 45 GLN H    A 45 . HN   1 1 
       1765 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1765 1 2 2 1 45 GLN H    B 45 . HN   1 1 
       1766 1 1 1 1 21 PHE H    A 21 . HN   1 1 
       1766 1 2 1 1 21 PHE HB2  A 21 . HB1  1 1 
       1767 1 1 2 1 21 PHE H    B 21 . HN   1 1 
       1767 1 2 2 1 21 PHE HB2  B 21 . HB1  1 1 
       1768 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1768 1 2 1 1 44 GLU QG   A 44 . HG2  1 1 
       1769 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1769 1 2 2 1 44 GLU QG   B 44 . HG2  1 1 
       1770 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       1770 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1771 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
       1771 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1772 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1772 1 2 1 1 44 GLU QB   A 44 . HB1  1 1 
       1773 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1773 1 2 2 1 44 GLU QB   B 44 . HB1  1 1 
       1774 1 1 1 1 43 GLU HB3  A 43 . HB1  1 1 
       1774 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1775 1 1 2 1 43 GLU HB3  B 43 . HB1  1 1 
       1775 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1776 1 1 1 1 46 ILE HA   A 46 . HA   1 1 
       1776 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1777 1 1 2 1 46 ILE HA   B 46 . HA   1 1 
       1777 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1778 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       1778 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1779 1 1 2 1 32 ARG HA   B 32 . HA   1 1 
       1779 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1780 1 1 1 1 47 GLU H    A 47 . HN   1 1 
       1780 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
       1781 1 1 2 1 47 GLU H    B 47 . HN   1 1 
       1781 1 2 2 1 48 ARG HD2  B 48 . HD2  1 1 
       1782 1 1 1 1 46 ILE QG   A 46 . HG11 1 1 
       1782 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1783 1 1 2 1 46 ILE QG   B 46 . HG11 1 1 
       1783 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1784 1 1 1 1 63 GLN H    A 63 . HN   1 1 
       1784 1 2 1 1 64 PHE H    A 64 . HN   1 1 
       1785 1 1 2 1 63 GLN H    B 63 . HN   1 1 
       1785 1 2 2 1 64 PHE H    B 64 . HN   1 1 
       1786 1 1 1 1 10 SER H    A 10 . HN   1 1 
       1786 1 2 1 1 10 SER HB3  A 10 . HB1  1 1 
       1787 1 1 2 1 10 SER H    B 10 . HN   1 1 
       1787 1 2 2 1 10 SER HB3  B 10 . HB1  1 1 
       1788 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       1788 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
       1789 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       1789 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
       1790 1 1 1 1 45 GLN HA   A 45 . HA   1 1 
       1790 1 2 1 1 46 ILE H    A 46 . HN   1 1 
       1791 1 1 2 1 45 GLN HA   B 45 . HA   1 1 
       1791 1 2 2 1 46 ILE H    B 46 . HN   1 1 
       1792 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       1792 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1793 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       1793 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1794 1 1 1 1 41 LEU H    A 41 . HN   1 1 
       1794 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       1795 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1795 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       1796 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1796 1 2 1 1 41 LEU H    A 41 . HN   1 1 
       1797 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1797 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1798 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       1798 1 2 1 1 32 ARG QB   A 32 . HB2  1 1 
       1799 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       1799 1 2 2 1 32 ARG QB   B 32 . HB2  1 1 
       1800 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       1800 1 2 1 1 32 ARG HD2  A 32 . HD1  1 1 
       1801 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       1801 1 2 2 1 32 ARG HD2  B 32 . HD1  1 1 
       1802 1 1 1 1 30 GLU QB   A 30 . HB2  1 1 
       1802 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1803 1 1 2 1 30 GLU QB   B 30 . HB2  1 1 
       1803 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1804 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       1804 1 2 1 1 35 LEU QB   A 35 . HB2  1 1 
       1805 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       1805 1 2 2 1 35 LEU QB   B 35 . HB2  1 1 
       1806 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       1806 1 2 1 1 39 LEU QD   A 39 . HD21 1 1 
       1807 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       1807 1 2 2 1 39 LEU QD   B 39 . HD21 1 1 
       1808 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       1808 1 2 1 1 35 LEU QD   A 35 . HD21 1 1 
       1809 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       1809 1 2 2 1 35 LEU QD   B 35 . HD21 1 1 
       1810 1 1 1 1 34 TYR QB   A 34 . HB2  1 1 
       1810 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1811 1 1 2 1 34 TYR QB   B 34 . HB2  1 1 
       1811 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       1812 1 1 1 1 34 TYR HD2  A 34 . HD1  1 1 
       1812 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1813 1 1 2 1 34 TYR HD2  B 34 . HD1  1 1 
       1813 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       1814 1 1 1 1 34 TYR H    A 34 . HN   1 1 
       1814 1 2 1 1 35 LEU H    A 35 . HN   1 1 
       1815 1 1 2 1 34 TYR H    B 34 . HN   1 1 
       1815 1 2 2 1 35 LEU H    B 35 . HN   1 1 
       1816 1 1 1 1 31 TRP H    A 31 . HN   1 1 
       1816 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1817 1 1 2 1 31 TRP H    B 31 . HN   1 1 
       1817 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1818 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       1818 1 2 1 1 33 ARG H    A 33 . HN   1 1 
       1819 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       1819 1 2 2 1 33 ARG H    B 33 . HN   1 1 
       1820 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1820 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1821 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1821 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1822 1 1 1 1 61 HIS H    A 61 . HN   1 1 
       1822 1 2 1 1 63 GLN H    A 63 . HN   1 1 
       1823 1 1 2 1 61 HIS H    B 61 . HN   1 1 
       1823 1 2 2 1 63 GLN H    B 63 . HN   1 1 
       1824 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       1824 1 2 1 1 45 GLN H    A 45 . HN   1 1 
       1825 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       1825 1 2 2 1 45 GLN H    B 45 . HN   1 1 
       1826 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1826 1 2 1 1 10 SER H    A 10 . HN   1 1 
       1827 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1827 1 2 2 1 10 SER H    B 10 . HN   1 1 
       1828 1 1 1 1 17 LEU H    A 17 . HN   1 1 
       1828 1 2 1 1 18 ASP H    A 18 . HN   1 1 
       1829 1 1 2 1 17 LEU H    B 17 . HN   1 1 
       1829 1 2 2 1 18 ASP H    B 18 . HN   1 1 
       1830 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       1830 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       1831 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       1831 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       1832 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1832 1 2 1 1 46 ILE MG   A 46 . HG21 1 1 
       1833 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1833 1 2 2 1 46 ILE MG   B 46 . HG21 1 1 
       1834 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1834 1 2 1 1 46 ILE MD   A 46 . HD11 1 1 
       1835 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1835 1 2 2 1 46 ILE MD   B 46 . HD11 1 1 
       1836 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1836 1 2 1 1 46 ILE HA   A 46 . HA   1 1 
       1837 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1837 1 2 2 1 46 ILE HA   B 46 . HA   1 1 
       1838 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1838 1 2 1 1 45 GLN HA   A 45 . HA   1 1 
       1839 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1839 1 2 2 1 45 GLN HA   B 45 . HA   1 1 
       1840 1 1 1 1 54 GLU QB   A 54 . HB1  1 1 
       1840 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1841 1 1 2 1 54 GLU QB   B 54 . HB1  1 1 
       1841 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1842 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       1842 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1843 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       1843 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1844 1 1 1 1 47 GLU HG3  A 47 . HG2  1 1 
       1844 1 2 1 1 48 ARG H    A 48 . HN   1 1 
       1845 1 1 2 1 47 GLU HG3  B 47 . HG2  1 1 
       1845 1 2 2 1 48 ARG H    B 48 . HN   1 1 
       1846 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       1846 1 2 1 1 51 ARG QG   A 51 . HG1  1 1 
       1847 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       1847 1 2 2 1 51 ARG QG   B 51 . HG1  1 1 
       1848 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       1848 1 2 1 1 49 TRP QB   A 49 . HB2  1 1 
       1849 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       1849 1 2 2 1 49 TRP QB   B 49 . HB2  1 1 
       1850 1 1 1 1  9 PHE QB   A  9 . HB2  1 1 
       1850 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1851 1 1 2 1  9 PHE QB   B  9 . HB2  1 1 
       1851 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1852 1 1 1 1 13 GLN QB   A 13 . HB1  1 1 
       1852 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1853 1 1 2 1 13 GLN QB   B 13 . HB1  1 1 
       1853 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1854 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       1854 1 2 1 1 46 ILE QG   A 46 . HG12 1 1 
       1855 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       1855 1 2 2 1 46 ILE QG   B 46 . HG12 1 1 
       1856 1 1 1 1 53 LYS QB   A 53 . HB1  1 1 
       1856 1 2 1 1 54 GLU H    A 54 . HN   1 1 
       1857 1 1 2 1 53 LYS QB   B 53 . HB1  1 1 
       1857 1 2 2 1 54 GLU H    B 54 . HN   1 1 
       1858 1 1 1 1 53 LYS QG   A 53 . HG1  1 1 
       1858 1 2 1 1 54 GLU H    A 54 . HN   1 1 
       1859 1 1 2 1 53 LYS QG   B 53 . HG1  1 1 
       1859 1 2 2 1 54 GLU H    B 54 . HN   1 1 
       1860 1 1 1 1  7 THR MG   A  7 . HG21 1 1 
       1860 1 2 1 1  9 PHE H    A  9 . HN   1 1 
       1861 1 1 2 1  7 THR MG   B  7 . HG21 1 1 
       1861 1 2 2 1  9 PHE H    B  9 . HN   1 1 
       1862 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1862 1 2 1 1 41 LEU QD   A 41 . HD11 1 1 
       1863 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1863 1 2 2 1 41 LEU QD   B 41 . HD11 1 1 
       1864 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1864 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
       1865 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1865 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
       1866 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1866 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
       1867 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1867 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
       1868 1 1 1 1 54 GLU H    A 54 . HN   1 1 
       1868 1 2 1 1 63 GLN QB   A 63 . HB2  1 1 
       1869 1 1 2 1 54 GLU H    B 54 . HN   1 1 
       1869 1 2 2 1 63 GLN QB   B 63 . HB2  1 1 
       1870 1 1 1 1  8 GLU HB2  A  8 . HB1  1 1 
       1870 1 2 1 1  9 PHE H    A  9 . HN   1 1 
       1871 1 1 2 1  8 GLU HB2  B  8 . HB1  1 1 
       1871 1 2 2 1  9 PHE H    B  9 . HN   1 1 
       1872 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       1872 1 2 1 1  9 PHE QB   A  9 . HB2  1 1 
       1873 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       1873 1 2 2 1  9 PHE QB   B  9 . HB2  1 1 
       1874 1 1 1 1 42 ASN HA   A 42 . HA   1 1 
       1874 1 2 1 1 45 GLN H    A 45 . HN   1 1 
       1875 1 1 2 1 42 ASN HA   B 42 . HA   1 1 
       1875 1 2 2 1 45 GLN H    B 45 . HN   1 1 
       1876 1 1 1 1 55 GLN H    A 55 . HN   1 1 
       1876 1 2 1 1 56 GLN H    A 56 . HN   1 1 
       1877 1 1 2 1 55 GLN H    B 55 . HN   1 1 
       1877 1 2 2 1 56 GLN H    B 56 . HN   1 1 
       1878 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1878 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       1879 1 1 2 1 28 THR H    B 28 . HN   1 1 
       1879 1 2 2 1 32 ARG H    B 32 . HN   1 1 
       1880 1 1 1 1 28 THR H    A 28 . HN   1 1 
       1880 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
       1881 1 1 2 1 28 THR H    B 28 . HN   1 1 
       1881 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
       1882 1 1 1 1 50 PHE H    A 50 . HN   1 1 
       1882 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       1883 1 1 2 1 50 PHE H    B 50 . HN   1 1 
       1883 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       1884 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       1884 1 2 1 1 12 GLU H    A 12 . HN   1 1 
       1885 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1885 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1886 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       1886 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1887 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       1887 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1888 1 1 1 1 53 LYS QB   A 53 . HB2  1 1 
       1888 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1889 1 1 2 1 53 LYS QB   B 53 . HB2  1 1 
       1889 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1890 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       1890 1 2 1 1 33 ARG H    A 33 . HN   1 1 
       1891 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       1891 1 2 2 1 33 ARG H    B 33 . HN   1 1 
       1892 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1892 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1893 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1893 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1894 1 1 1 1 47 GLU H    A 47 . HN   1 1 
       1894 1 2 1 1 47 GLU HA   A 47 . HA   1 1 
       1895 1 1 2 1 47 GLU H    B 47 . HN   1 1 
       1895 1 2 2 1 47 GLU HA   B 47 . HA   1 1 
       1896 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
       1896 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1897 1 1 2 1 13 GLN HA   B 13 . HA   1 1 
       1897 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1898 1 1 1 1 47 GLU HA   A 47 . HA   1 1 
       1898 1 2 1 1 48 ARG H    A 48 . HN   1 1 
       1899 1 1 2 1 47 GLU HA   B 47 . HA   1 1 
       1899 1 2 2 1 48 ARG H    B 48 . HN   1 1 
       1900 1 1 1 1 50 PHE HA   A 50 . HA   1 1 
       1900 1 2 1 1 51 ARG H    A 51 . HN   1 1 
       1901 1 1 2 1 50 PHE HA   B 50 . HA   1 1 
       1901 1 2 2 1 51 ARG H    B 51 . HN   1 1 
       1902 1 1 1 1 54 GLU QB   A 54 . HB2  1 1 
       1902 1 2 1 1 57 ILE H    A 57 . HN   1 1 
       1903 1 1 2 1 54 GLU QB   B 54 . HB2  1 1 
       1903 1 2 2 1 57 ILE H    B 57 . HN   1 1 
       1904 1 1 1 1 56 GLN H    A 56 . HN   1 1 
       1904 1 2 1 1 56 GLN HB2  A 56 . HB2  1 1 
       1905 1 1 2 1 56 GLN H    B 56 . HN   1 1 
       1905 1 2 2 1 56 GLN HB2  B 56 . HB2  1 1 
       1906 1 1 1 1 57 ILE H    A 57 . HN   1 1 
       1906 1 2 1 1 57 ILE HB   A 57 . HB   1 1 
       1907 1 1 2 1 57 ILE H    B 57 . HN   1 1 
       1907 1 2 2 1 57 ILE HB   B 57 . HB   1 1 
       1908 1 1 1 1 14 LYS HB2  A 14 . HB1  1 1 
       1908 1 2 1 1 15 LYS H    A 15 . HN   1 1 
       1909 1 1 2 1 14 LYS HB2  B 14 . HB1  1 1 
       1909 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1910 1 1 1 1 52 ARG QB   A 52 . HB1  1 1 
       1910 1 2 1 1 56 GLN H    A 56 . HN   1 1 
       1911 1 1 2 1 52 ARG QB   B 52 . HB1  1 1 
       1911 1 2 2 1 56 GLN H    B 56 . HN   1 1 
       1912 1 1 1 1 15 LYS H    A 15 . HN   1 1 
       1912 1 2 1 1 15 LYS QG   A 15 . HG1  1 1 
       1913 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       1913 1 2 2 1 15 LYS QG   B 15 . HG1  1 1 
       1914 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       1914 1 2 1 1 56 GLN H    A 56 . HN   1 1 
       1915 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       1915 1 2 2 1 56 GLN H    B 56 . HN   1 1 
       1916 1 1 1 1 52 ARG H    A 52 . HN   1 1 
       1916 1 2 1 1 52 ARG HA   A 52 . HA   1 1 
       1917 1 1 2 1 52 ARG H    B 52 . HN   1 1 
       1917 1 2 2 1 52 ARG HA   B 52 . HA   1 1 
       1918 1 1 1 1 59 TRP QB   A 59 . HB2  1 1 
       1918 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1919 1 1 2 1 59 TRP QB   B 59 . HB2  1 1 
       1919 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1920 1 1 1 1 47 GLU H    A 47 . HN   1 1 
       1920 1 2 1 1 47 GLU HG3  A 47 . HG2  1 1 
       1921 1 1 2 1 47 GLU H    B 47 . HN   1 1 
       1921 1 2 2 1 47 GLU HG3  B 47 . HG2  1 1 
       1922 1 1 1 1 11 GLU HB2  A 11 . HB1  1 1 
       1922 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1923 1 1 2 1 11 GLU HB2  B 11 . HB1  1 1 
       1923 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1924 1 1 1 1 46 ILE HB   A 46 . HB   1 1 
       1924 1 2 1 1 47 GLU H    A 47 . HN   1 1 
       1925 1 1 2 1 46 ILE HB   B 46 . HB   1 1 
       1925 1 2 2 1 47 GLU H    B 47 . HN   1 1 
       1926 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       1926 1 2 1 1 14 LYS HB2  A 14 . HB1  1 1 
       1927 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1927 1 2 2 1 14 LYS HB2  B 14 . HB1  1 1 
       1928 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       1928 1 2 1 1 33 ARG HG2  A 33 . HG1  1 1 
       1929 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       1929 1 2 2 1 33 ARG HG2  B 33 . HG1  1 1 
       1930 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       1930 1 2 1 1 14 LYS QD   A 14 . HD1  1 1 
       1931 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1931 1 2 2 1 14 LYS QD   B 14 . HD1  1 1 
       1932 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       1932 1 2 1 1 14 LYS HG2  A 14 . HG1  1 1 
       1933 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1933 1 2 2 1 14 LYS HG2  B 14 . HG1  1 1 
       1934 1 1 1 1 17 LEU H    A 17 . HN   1 1 
       1934 1 2 1 1 17 LEU HG   A 17 . HG   1 1 
       1935 1 1 2 1 17 LEU H    B 17 . HN   1 1 
       1935 1 2 2 1 17 LEU HG   B 17 . HG   1 1 
       1936 1 1 1 1 17 LEU H    A 17 . HN   1 1 
       1936 1 2 1 1 17 LEU HB2  A 17 . HB2  1 1 
       1937 1 1 2 1 17 LEU H    B 17 . HN   1 1 
       1937 1 2 2 1 17 LEU HB2  B 17 . HB2  1 1 
       1938 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1938 1 2 1 1 51 ARG HB2  A 51 . HB1  1 1 
       1939 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       1939 1 2 2 1 51 ARG HB2  B 51 . HB1  1 1 
       1940 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1940 1 2 1 1 51 ARG HG3  A 51 . HG2  1 1 
       1941 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       1941 1 2 2 1 51 ARG HG3  B 51 . HG2  1 1 
       1942 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1942 1 2 1 1 54 GLU H    A 54 . HN   1 1 
       1943 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1943 1 2 2 1 54 GLU H    B 54 . HN   1 1 
       1944 1 1 1 1 54 GLU H    A 54 . HN   1 1 
       1944 1 2 1 1 55 GLN H    A 55 . HN   1 1 
       1945 1 1 2 1 54 GLU H    B 54 . HN   1 1 
       1945 1 2 2 1 55 GLN H    B 55 . HN   1 1 
       1946 1 1 1 1 12 GLU H    A 12 . HN   1 1 
       1946 1 2 1 1 12 GLU HA   A 12 . HA   1 1 
       1947 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1947 1 2 2 1 12 GLU HA   B 12 . HA   1 1 
       1948 1 1 1 1 10 SER HA   A 10 . HA   1 1 
       1948 1 2 1 1 12 GLU H    A 12 . HN   1 1 
       1949 1 1 2 1 10 SER HA   B 10 . HA   1 1 
       1949 1 2 2 1 12 GLU H    B 12 . HN   1 1 
       1950 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
       1950 1 2 1 1 54 GLU H    A 54 . HN   1 1 
       1951 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
       1951 1 2 2 1 54 GLU H    B 54 . HN   1 1 
       1952 1 1 1 1 59 TRP HD1  A 59 . HD1  1 1 
       1952 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1953 1 1 2 1 59 TRP HD1  B 59 . HD1  1 1 
       1953 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1954 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       1954 1 2 1 1 52 ARG H    A 52 . HN   1 1 
       1955 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       1955 1 2 2 1 52 ARG H    B 52 . HN   1 1 
       1956 1 1 1 1 12 GLU H    A 12 . HN   1 1 
       1956 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1957 1 1 2 1 12 GLU H    B 12 . HN   1 1 
       1957 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       1958 1 1 1 1  7 THR H    A  7 . HN   1 1 
       1958 1 2 1 1  7 THR HG1  A  7 . HG1  1 1 
       1959 1 1 2 1  7 THR H    B  7 . HN   1 1 
       1959 1 2 2 1  7 THR HG1  B  7 . HG1  1 1 
       1960 1 1 1 1  7 THR H    A  7 . HN   1 1 
       1960 1 2 1 1  7 THR HB   A  7 . HB   1 1 
       1961 1 1 2 1  7 THR H    B  7 . HN   1 1 
       1961 1 2 2 1  7 THR HB   B  7 . HB   1 1 
       1962 1 1 1 1  4 ARG HA   A  4 . HA   1 1 
       1962 1 2 1 1  7 THR H    A  7 . HN   1 1 
       1963 1 1 2 1  4 ARG HA   B  4 . HA   1 1 
       1963 1 2 2 1  7 THR H    B  7 . HN   1 1 
       1964 1 1 1 1  5 PRO HB3  A  5 . HB2  1 1 
       1964 1 2 1 1  7 THR H    A  7 . HN   1 1 
       1965 1 1 2 1  5 PRO HB3  B  5 . HB2  1 1 
       1965 1 2 2 1  7 THR H    B  7 . HN   1 1 
       1966 1 1 1 1  6 ARG QB   A  6 . HB1  1 1 
       1966 1 2 1 1  7 THR H    A  7 . HN   1 1 
       1967 1 1 2 1  6 ARG QB   B  6 . HB1  1 1 
       1967 1 2 2 1  7 THR H    B  7 . HN   1 1 
       1968 1 1 1 1 58 GLY HA2  A 58 . HA2  1 1 
       1968 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1969 1 1 2 1 58 GLY HA2  B 58 . HA2  1 1 
       1969 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1970 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       1970 1 2 1 1 33 ARG QD   A 33 . HD1  1 1 
       1971 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       1971 1 2 2 1 33 ARG QD   B 33 . HD1  1 1 
       1972 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       1972 1 2 1 1 15 LYS H    A 15 . HN   1 1 
       1973 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1973 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1974 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       1974 1 2 1 1 34 TYR H    A 34 . HN   1 1 
       1975 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       1975 1 2 2 1 34 TYR H    B 34 . HN   1 1 
       1976 1 1 1 1 52 ARG HE   A 52 . HE   1 1 
       1976 1 2 1 1 54 GLU H    A 54 . HN   1 1 
       1977 1 1 2 1 52 ARG HE   B 52 . HE   1 1 
       1977 1 2 2 1 54 GLU H    B 54 . HN   1 1 
       1978 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
       1978 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1979 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
       1979 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1980 1 1 1 1 35 LEU H    A 35 . HN   1 1 
       1980 1 2 1 1 36 SER H    A 36 . HN   1 1 
       1981 1 1 2 1 35 LEU H    B 35 . HN   1 1 
       1981 1 2 2 1 36 SER H    B 36 . HN   1 1 
       1982 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       1982 1 2 1 1 36 SER H    A 36 . HN   1 1 
       1983 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       1983 1 2 2 1 36 SER H    B 36 . HN   1 1 
       1984 1 1 1 1 35 LEU QD   A 35 . HD21 1 1 
       1984 1 2 1 1 36 SER H    A 36 . HN   1 1 
       1985 1 1 2 1 35 LEU QD   B 35 . HD21 1 1 
       1985 1 2 2 1 36 SER H    B 36 . HN   1 1 
       1986 1 1 1 1 36 SER H    A 36 . HN   1 1 
       1986 1 2 1 1 36 SER HA   A 36 . HA   1 1 
       1987 1 1 2 1 36 SER H    B 36 . HN   1 1 
       1987 1 2 2 1 36 SER HA   B 36 . HA   1 1 
       1988 1 1 1 1 35 LEU HA   A 35 . HA   1 1 
       1988 1 2 1 1 36 SER H    A 36 . HN   1 1 
       1989 1 1 2 1 35 LEU HA   B 35 . HA   1 1 
       1989 1 2 2 1 36 SER H    B 36 . HN   1 1 
       1990 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
       1990 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1991 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
       1991 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       1992 1 1 1 1 58 GLY H    A 58 . HN   1 1 
       1992 1 2 1 1 58 GLY HA3  A 58 . HA1  1 1 
       1993 1 1 2 1 58 GLY H    B 58 . HN   1 1 
       1993 1 2 2 1 58 GLY HA3  B 58 . HA1  1 1 
       1994 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
       1994 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1995 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
       1995 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       1996 1 1 1 1 57 ILE QG   A 57 . HG12 1 1 
       1996 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1997 1 1 2 1 57 ILE QG   B 57 . HG12 1 1 
       1997 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       1998 1 1 1 1 57 ILE H    A 57 . HN   1 1 
       1998 1 2 1 1 58 GLY H    A 58 . HN   1 1 
       1999 1 1 2 1 57 ILE H    B 57 . HN   1 1 
       1999 1 2 2 1 58 GLY H    B 58 . HN   1 1 
       2000 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
       2000 1 2 1 1 40 GLY H    A 40 . HN   1 1 
       2001 1 1 2 1 39 LEU HG   B 39 . HG   1 1 
       2001 1 2 2 1 40 GLY H    B 40 . HN   1 1 
       2002 1 1 1 1 39 LEU QB   A 39 . HB1  1 1 
       2002 1 2 1 1 40 GLY H    A 40 . HN   1 1 
       2003 1 1 2 1 39 LEU QB   B 39 . HB1  1 1 
       2003 1 2 2 1 40 GLY H    B 40 . HN   1 1 
       2004 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
       2004 1 2 1 1 40 GLY H    A 40 . HN   1 1 
       2005 1 1 2 1 39 LEU QD   B 39 . HD11 1 1 
       2005 1 2 2 1 40 GLY H    B 40 . HN   1 1 
       2006 1 1 1 1 40 GLY H    A 40 . HN   1 1 
       2006 1 2 1 1 41 LEU QD   A 41 . HD21 1 1 
       2007 1 1 2 1 40 GLY H    B 40 . HN   1 1 
       2007 1 2 2 1 41 LEU QD   B 41 . HD21 1 1 
       2008 1 1 1 1 40 GLY H    A 40 . HN   1 1 
       2008 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
       2009 1 1 2 1 40 GLY H    B 40 . HN   1 1 
       2009 1 2 2 1 41 LEU HA   B 41 . HA   1 1 
       2010 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2010 1 2 1 1 40 GLY H    A 40 . HN   1 1 
       2011 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2011 1 2 2 1 40 GLY H    B 40 . HN   1 1 
       2012 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       2012 1 2 1 1  8 GLU QG   A  8 . HG1  1 1 
       2013 1 1 2 1  8 GLU H    B  8 . HN   1 1 
       2013 1 2 2 1  8 GLU HG2  B  8 . HG1  1 1 
       2014 1 1 1 1 65 GLU H    A 65 . HN   1 1 
       2014 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       2015 1 1 2 1 65 GLU H    B 65 . HN   1 1 
       2015 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       2016 1 1 1 1 64 PHE H    A 64 . HN   1 1 
       2016 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       2017 1 1 2 1 64 PHE H    B 64 . HN   1 1 
       2017 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       2018 1 1 1 1 63 GLN H    A 63 . HN   1 1 
       2018 1 2 1 1 66 LYS H    A 66 . HN   1 1 
       2019 1 1 2 1 63 GLN H    B 63 . HN   1 1 
       2019 1 2 2 1 66 LYS H    B 66 . HN   1 1 
       2020 1 1 1 1 42 ASN HD21 A 42 . HD21 1 1 
       2020 1 2 1 1 43 GLU H    A 43 . HN   1 1 
       2021 1 1 2 1 42 ASN HD21 B 42 . HD21 1 1 
       2021 1 2 2 1 43 GLU H    B 43 . HN   1 1 
       2022 1 1 1 1 33 ARG HA   A 33 . HA   1 1 
       2022 1 2 1 1 34 TYR H    A 34 . HN   1 1 
       2023 1 1 2 1 33 ARG HA   B 33 . HA   1 1 
       2023 1 2 2 1 34 TYR H    B 34 . HN   1 1 
       2024 1 1 1 1 16 ALA HA   A 16 . HA   1 1 
       2024 1 2 1 1 17 LEU H    A 17 . HN   1 1 
       2025 1 1 2 1 16 ALA HA   B 16 . HA   1 1 
       2025 1 2 2 1 17 LEU H    B 17 . HN   1 1 
       2026 1 1 1 1 61 HIS HA   A 61 . HA   1 1 
       2026 1 2 1 1 64 PHE H    A 64 . HN   1 1 
       2027 1 1 2 1 61 HIS HA   B 61 . HA   1 1 
       2027 1 2 2 1 64 PHE H    B 64 . HN   1 1 
       2028 1 1 1 1  6 ARG H    A  6 . HN   1 1 
       2028 1 2 1 1  6 ARG QD   A  6 . HD1  1 1 
       2029 1 1 2 1  6 ARG H    B  6 . HN   1 1 
       2029 1 2 2 1  6 ARG QD   B  6 . HD1  1 1 
       2030 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       2030 1 2 1 1 45 GLN QG   A 45 . HG1  1 1 
       2031 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       2031 1 2 2 1 45 GLN QG   B 45 . HG1  1 1 
       2032 1 1 1 1 20 ALA H    A 20 . HN   1 1 
       2032 1 2 1 1 21 PHE H    A 21 . HN   1 1 
       2033 1 1 2 1 20 ALA H    B 20 . HN   1 1 
       2033 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       2034 1 1 1 1 10 SER H    A 10 . HN   1 1 
       2034 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       2035 1 1 2 1 10 SER H    B 10 . HN   1 1 
       2035 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       2036 1 1 1 1 10 SER H    A 10 . HN   1 1 
       2036 1 2 1 1 13 GLN QG   A 13 . HG2  1 1 
       2037 1 1 2 1 10 SER H    B 10 . HN   1 1 
       2037 1 2 2 1 13 GLN QG   B 13 . HG2  1 1 
       2038 1 1 1 1  4 ARG QB   A  4 . HB2  1 1 
       2038 1 2 1 1 10 SER H    A 10 . HN   1 1 
       2039 1 1 2 1  4 ARG QB   B  4 . HB2  1 1 
       2039 1 2 2 1 10 SER H    B 10 . HN   1 1 
       2040 1 1 1 1 56 GLN H    A 56 . HN   1 1 
       2040 1 2 1 1 56 GLN HA   A 56 . HA   1 1 
       2041 1 1 2 1 56 GLN H    B 56 . HN   1 1 
       2041 1 2 2 1 56 GLN HA   B 56 . HA   1 1 
       2042 1 1 1 1 27 LEU QD   A 27 . HD21 1 1 
       2042 1 2 1 1 48 ARG H    A 48 . HN   1 1 
       2043 1 1 2 1 27 LEU QD   B 27 . HD21 1 1 
       2043 1 2 2 1 48 ARG H    B 48 . HN   1 1 
       2044 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
       2044 1 2 1 1 16 ALA H    A 16 . HN   1 1 
       2045 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       2045 1 2 2 1 16 ALA H    B 16 . HN   1 1 
       2046 1 1 1 1  9 PHE H    A  9 . HN   1 1 
       2046 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
       2047 1 1 2 1  9 PHE H    B  9 . HN   1 1 
       2047 1 2 2 1 41 LEU HA   B 41 . HA   1 1 
       2048 1 1 1 1 31 TRP HA   A 31 . HA   1 1 
       2048 1 2 1 1 33 ARG H    A 33 . HN   1 1 
       2049 1 1 2 1 31 TRP HA   B 31 . HA   1 1 
       2049 1 2 2 1 33 ARG H    B 33 . HN   1 1 
       2050 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       2050 1 2 1 1 52 ARG H    A 52 . HN   1 1 
       2051 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       2051 1 2 2 1 52 ARG H    B 52 . HN   1 1 
       2052 1 1 1 1  9 PHE HD2  A  9 . HD1  1 1 
       2052 1 2 1 1 10 SER H    A 10 . HN   1 1 
       2053 1 1 2 1  9 PHE HD2  B  9 . HD1  1 1 
       2053 1 2 2 1 10 SER H    B 10 . HN   1 1 
       2054 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       2054 1 2 1 1 33 ARG HA   A 33 . HA   1 1 
       2055 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       2055 1 2 2 1 33 ARG HA   B 33 . HA   1 1 
       2056 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
       2056 1 2 1 1 15 LYS H    A 15 . HN   1 1 
       2057 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       2057 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       2058 1 1 1 1 60 SER H    A 60 . HN   1 1 
       2058 1 2 1 1 60 SER HB2  A 60 . HB2  1 1 
       2059 1 1 2 1 60 SER H    B 60 . HN   1 1 
       2059 1 2 2 1 60 SER HB2  B 60 . HB2  1 1 
       2060 1 1 1 1 57 ILE HA   A 57 . HA   1 1 
       2060 1 2 1 1 60 SER H    A 60 . HN   1 1 
       2061 1 1 2 1 57 ILE HA   B 57 . HA   1 1 
       2061 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2062 1 1 1 1 57 ILE MG   A 57 . HG21 1 1 
       2062 1 2 1 1 60 SER H    A 60 . HN   1 1 
       2063 1 1 2 1 57 ILE MG   B 57 . HG21 1 1 
       2063 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2064 1 1 1 1 57 ILE HB   A 57 . HB   1 1 
       2064 1 2 1 1 60 SER H    A 60 . HN   1 1 
       2065 1 1 2 1 57 ILE HB   B 57 . HB   1 1 
       2065 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2066 1 1 1 1 36 SER H    A 36 . HN   1 1 
       2066 1 2 1 1 46 ILE QG   A 46 . HG11 1 1 
       2067 1 1 2 1 36 SER H    B 36 . HN   1 1 
       2067 1 2 2 1 46 ILE QG   B 46 . HG11 1 1 
       2068 1 1 1 1 36 SER H    A 36 . HN   1 1 
       2068 1 2 1 1 43 GLU HA   A 43 . HA   1 1 
       2069 1 1 2 1 36 SER H    B 36 . HN   1 1 
       2069 1 2 2 1 43 GLU HA   B 43 . HA   1 1 
       2070 1 1 1 1 34 TYR QB   A 34 . HB2  1 1 
       2070 1 2 1 1 36 SER H    A 36 . HN   1 1 
       2071 1 1 2 1 34 TYR QB   B 34 . HB2  1 1 
       2071 1 2 2 1 36 SER H    B 36 . HN   1 1 
       2072 1 1 1 1 58 GLY H    A 58 . HN   1 1 
       2072 1 2 1 1 60 SER HG   A 60 . HG   1 1 
       2073 1 1 2 1 58 GLY H    B 58 . HN   1 1 
       2073 1 2 2 1 60 SER HG   B 60 . HG   1 1 
       2074 1 1 1 1  1 MET HA   A  1 . HA   1 1 
       2074 1 2 1 1  2 GLU H    A  2 . HN   1 1 
       2075 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       2075 1 2 2 1  2 GLU H    B  2 . HN   1 1 
       2076 1 1 1 1  2 GLU HB2  A  2 . HB1  1 1 
       2076 1 2 1 1  3 LYS H    A  3 . HN   1 1 
       2077 1 1 2 1  2 GLU HB2  B  2 . HB1  1 1 
       2077 1 2 2 1  3 LYS H    B  3 . HN   1 1 
       2078 1 1 1 1  4 ARG H    A  4 . HN   1 1 
       2078 1 2 1 1  4 ARG QD   A  4 . HD1  1 1 
       2079 1 1 2 1  4 ARG H    B  4 . HN   1 1 
       2079 1 2 2 1  4 ARG QD   B  4 . HD1  1 1 
       2080 1 1 1 1  5 PRO HB2  A  5 . HB1  1 1 
       2080 1 2 1 1  6 ARG H    A  6 . HN   1 1 
       2081 1 1 2 1  5 PRO HB2  B  5 . HB1  1 1 
       2081 1 2 2 1  6 ARG H    B  6 . HN   1 1 
       2082 1 1 1 1  7 THR H    A  7 . HN   1 1 
       2082 1 2 1 1  8 GLU H    A  8 . HN   1 1 
       2083 1 1 2 1  7 THR H    B  7 . HN   1 1 
       2083 1 2 2 1  8 GLU H    B  8 . HN   1 1 
       2084 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
       2084 1 2 1 1  7 THR H    A  7 . HN   1 1 
       2085 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
       2085 1 2 2 1  7 THR H    B  7 . HN   1 1 
       2086 1 1 1 1  4 ARG QD   A  4 . HD1  1 1 
       2086 1 2 1 1  7 THR H    A  7 . HN   1 1 
       2087 1 1 2 1  4 ARG QD   B  4 . HD1  1 1 
       2087 1 2 2 1  7 THR H    B  7 . HN   1 1 
       2088 1 1 1 1 38 ARG HG2  A 38 . HG1  1 1 
       2088 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       2089 1 1 2 1 38 ARG HG2  B 38 . HG1  1 1 
       2089 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       2090 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       2090 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
       2091 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       2091 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
       2092 1 1 1 1  7 THR H    A  7 . HN   1 1 
       2092 1 2 1 1  7 THR HA   A  7 . HA   1 1 
       2093 1 1 2 1  7 THR H    B  7 . HN   1 1 
       2093 1 2 2 1  7 THR HA   B  7 . HA   1 1 
       2094 1 1 1 1 10 SER HB3  A 10 . HB1  1 1 
       2094 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       2095 1 1 2 1 10 SER HB3  B 10 . HB1  1 1 
       2095 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       2096 1 1 1 1 12 GLU HA   A 12 . HA   1 1 
       2096 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       2097 1 1 2 1 12 GLU HA   B 12 . HA   1 1 
       2097 1 2 2 1 13 GLN H    B 13 . HN   1 1 
       2098 1 1 1 1 15 LYS H    A 15 . HN   1 1 
       2098 1 2 1 1 15 LYS HA   A 15 . HA   1 1 
       2099 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       2099 1 2 2 1 15 LYS HA   B 15 . HA   1 1 
       2100 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
       2100 1 2 1 1 16 ALA H    A 16 . HN   1 1 
       2101 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       2101 1 2 2 1 16 ALA H    B 16 . HN   1 1 
       2102 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       2102 1 2 1 1 17 LEU QD   A 17 . HD11 1 1 
       2103 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       2103 1 2 2 1 17 LEU QD   B 17 . HD11 1 1 
       2104 1 1 1 1 16 ALA H    A 16 . HN   1 1 
       2104 1 2 1 1 17 LEU HA   A 17 . HA   1 1 
       2105 1 1 2 1 16 ALA H    B 16 . HN   1 1 
       2105 1 2 2 1 17 LEU HA   B 17 . HA   1 1 
       2106 1 1 1 1 18 ASP HA   A 18 . HA   1 1 
       2106 1 2 1 1 19 LEU H    A 19 . HN   1 1 
       2107 1 1 2 1 18 ASP HA   B 18 . HA   1 1 
       2107 1 2 2 1 19 LEU H    B 19 . HN   1 1 
       2108 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       2108 1 2 1 1 25 ARG H    A 25 . HN   1 1 
       2109 1 1 2 1 23 PHE HA   B 23 . HA   1 1 
       2109 1 2 2 1 25 ARG H    B 25 . HN   1 1 
       2110 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
       2110 1 2 1 1 26 ARG H    A 26 . HN   1 1 
       2111 1 1 2 1 25 ARG HA   B 25 . HA   1 1 
       2111 1 2 2 1 26 ARG H    B 26 . HN   1 1 
       2112 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       2112 1 2 1 1 31 TRP H    A 31 . HN   1 1 
       2113 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       2113 1 2 2 1 31 TRP H    B 31 . HN   1 1 
       2114 1 1 1 1 31 TRP H    A 31 . HN   1 1 
       2114 1 2 1 1 32 ARG HE   A 32 . HE   1 1 
       2115 1 1 2 1 31 TRP H    B 31 . HN   1 1 
       2115 1 2 2 1 32 ARG HE   B 32 . HE   1 1 
       2116 1 1 1 1 28 THR H    A 28 . HN   1 1 
       2116 1 2 1 1 31 TRP H    A 31 . HN   1 1 
       2117 1 1 2 1 28 THR H    B 28 . HN   1 1 
       2117 1 2 2 1 31 TRP H    B 31 . HN   1 1 
       2118 1 1 1 1 31 TRP H    A 31 . HN   1 1 
       2118 1 2 1 1 34 TYR HD2  A 34 . HD1  1 1 
       2119 1 1 2 1 31 TRP H    B 31 . HN   1 1 
       2119 1 2 2 1 34 TYR HD2  B 34 . HD1  1 1 
       2120 1 1 1 1 30 GLU HA   A 30 . HA   1 1 
       2120 1 2 1 1 31 TRP H    A 31 . HN   1 1 
       2121 1 1 2 1 30 GLU HA   B 30 . HA   1 1 
       2121 1 2 2 1 31 TRP H    B 31 . HN   1 1 
       2122 1 1 1 1 30 GLU QB   A 30 . HB1  1 1 
       2122 1 2 1 1 31 TRP H    A 31 . HN   1 1 
       2123 1 1 2 1 30 GLU QB   B 30 . HB1  1 1 
       2123 1 2 2 1 31 TRP H    B 31 . HN   1 1 
       2124 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
       2124 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       2125 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       2125 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       2126 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       2126 1 2 1 1 34 TYR HD2  A 34 . HD1  1 1 
       2127 1 1 2 1 32 ARG H    B 32 . HN   1 1 
       2127 1 2 2 1 34 TYR HD2  B 34 . HD1  1 1 
       2128 1 1 1 1 33 ARG H    A 33 . HN   1 1 
       2128 1 2 1 1 33 ARG QB   A 33 . HB1  1 1 
       2129 1 1 2 1 33 ARG H    B 33 . HN   1 1 
       2129 1 2 2 1 33 ARG QB   B 33 . HB1  1 1 
       2130 1 1 1 1 38 ARG H    A 38 . HN   1 1 
       2130 1 2 1 1 38 ARG QB   A 38 . HB1  1 1 
       2131 1 1 2 1 38 ARG H    B 38 . HN   1 1 
       2131 1 2 2 1 38 ARG QB   B 38 . HB1  1 1 
       2132 1 1 1 1 37 GLN HB2  A 37 . HB1  1 1 
       2132 1 2 1 1 38 ARG H    A 38 . HN   1 1 
       2133 1 1 2 1 37 GLN HB2  B 37 . HB1  1 1 
       2133 1 2 2 1 38 ARG H    B 38 . HN   1 1 
       2134 1 1 1 1 37 GLN HB3  A 37 . HB2  1 1 
       2134 1 2 1 1 38 ARG H    A 38 . HN   1 1 
       2135 1 1 2 1 37 GLN HB3  B 37 . HB2  1 1 
       2135 1 2 2 1 38 ARG H    B 38 . HN   1 1 
       2136 1 1 1 1  4 ARG HG2  A  4 . HG1  1 1 
       2136 1 2 1 1  7 THR H    A  7 . HN   1 1 
       2137 1 1 2 1  4 ARG HG2  B  4 . HG1  1 1 
       2137 1 2 2 1  7 THR H    B  7 . HN   1 1 
       2138 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       2138 1 2 1 1 45 GLN HE21 A 45 . HE22 1 1 
       2139 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       2139 1 2 2 1 45 GLN HE21 B 45 . HE22 1 1 
       2140 1 1 1 1 36 SER QB   A 36 . HB2  1 1 
       2140 1 2 1 1 42 ASN H    A 42 . HN   1 1 
       2141 1 1 2 1 36 SER QB   B 36 . HB2  1 1 
       2141 1 2 2 1 42 ASN H    B 42 . HN   1 1 
       2142 1 1 1 1 42 ASN H    A 42 . HN   1 1 
       2142 1 2 1 1 42 ASN HA   A 42 . HA   1 1 
       2143 1 1 2 1 42 ASN H    B 42 . HN   1 1 
       2143 1 2 2 1 42 ASN HA   B 42 . HA   1 1 
       2144 1 1 1 1 43 GLU H    A 43 . HN   1 1 
       2144 1 2 1 1 45 GLN H    A 45 . HN   1 1 
       2145 1 1 2 1 43 GLU H    B 43 . HN   1 1 
       2145 1 2 2 1 45 GLN H    B 45 . HN   1 1 
       2146 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       2146 1 2 1 1 45 GLN HE22 A 45 . HE21 1 1 
       2147 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       2147 1 2 2 1 45 GLN HE22 B 45 . HE21 1 1 
       2148 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       2148 1 2 1 1 45 GLN QB   A 45 . HB1  1 1 
       2149 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       2149 1 2 2 1 45 GLN QB   B 45 . HB1  1 1 
       2150 1 1 1 1 48 ARG H    A 48 . HN   1 1 
       2150 1 2 1 1 50 PHE H    A 50 . HN   1 1 
       2151 1 1 2 1 48 ARG H    B 48 . HN   1 1 
       2151 1 2 2 1 50 PHE H    B 50 . HN   1 1 
       2152 1 1 1 1 45 GLN H    A 45 . HN   1 1 
       2152 1 2 1 1 48 ARG H    A 48 . HN   1 1 
       2153 1 1 2 1 45 GLN H    B 45 . HN   1 1 
       2153 1 2 2 1 48 ARG H    B 48 . HN   1 1 
       2154 1 1 1 1 47 GLU HB2  A 47 . HB2  1 1 
       2154 1 2 1 1 48 ARG H    A 48 . HN   1 1 
       2155 1 1 2 1 47 GLU HB2  B 47 . HB2  1 1 
       2155 1 2 2 1 48 ARG H    B 48 . HN   1 1 
       2156 1 1 1 1 46 ILE H    A 46 . HN   1 1 
       2156 1 2 1 1 49 TRP H    A 49 . HN   1 1 
       2157 1 1 2 1 46 ILE H    B 46 . HN   1 1 
       2157 1 2 2 1 49 TRP H    B 49 . HN   1 1 
       2158 1 1 1 1 51 ARG H    A 51 . HN   1 1 
       2158 1 2 1 1 54 GLU QG   A 54 . HG1  1 1 
       2159 1 1 2 1 51 ARG H    B 51 . HN   1 1 
       2159 1 2 2 1 54 GLU QG   B 54 . HG1  1 1 
       2160 1 1 1 1 51 ARG HB3  A 51 . HB2  1 1 
       2160 1 2 1 1 52 ARG H    A 52 . HN   1 1 
       2161 1 1 2 1 51 ARG HB3  B 51 . HB2  1 1 
       2161 1 2 2 1 52 ARG H    B 52 . HN   1 1 
       2162 1 1 1 1 56 GLN HG3  A 56 . HG1  1 1 
       2162 1 2 1 1 57 ILE H    A 57 . HN   1 1 
       2163 1 1 2 1 56 GLN HG3  B 56 . HG1  1 1 
       2163 1 2 2 1 57 ILE H    B 57 . HN   1 1 
       2164 1 1 1 1 56 GLN HB3  A 56 . HB1  1 1 
       2164 1 2 1 1 57 ILE H    A 57 . HN   1 1 
       2165 1 1 2 1 56 GLN HB3  B 56 . HB1  1 1 
       2165 1 2 2 1 57 ILE H    B 57 . HN   1 1 
       2166 1 1 1 1 63 GLN H    A 63 . HN   1 1 
       2166 1 2 1 1 63 GLN HA   A 63 . HA   1 1 
       2167 1 1 2 1 63 GLN H    B 63 . HN   1 1 
       2167 1 2 2 1 63 GLN HA   B 63 . HA   1 1 
       2168 1 1 1 1 21 PHE QE   A 21 . HE1  1 1 
       2168 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2169 1 1 2 1 21 PHE QE   B 21 . HE1  1 1 
       2169 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2170 1 1 1 1 21 PHE H    A 21 . HN   1 1 
       2170 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
       2171 1 1 2 1 21 PHE H    B 21 . HN   1 1 
       2171 1 2 2 1 21 PHE QD   B 21 . HD1  1 1 
       2172 1 1 1 1 14 LYS H    A 14 . HN   1 1 
       2172 1 2 1 1 17 LEU QD   A 17 . HD21 1 1 
       2173 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       2173 1 2 2 1 17 LEU QD   B 17 . HD21 1 1 
       2174 1 1 1 1 50 PHE H    A 50 . HN   1 1 
       2174 1 2 1 1 50 PHE QE   A 50 . HE1  1 1 
       2175 1 1 2 1 50 PHE H    B 50 . HN   1 1 
       2175 1 2 2 1 50 PHE QE   B 50 . HE1  1 1 
       2176 1 1 1 1 28 THR H    A 28 . HN   1 1 
       2176 1 2 1 1 31 TRP QB   A 31 . HB1  1 1 
       2177 1 1 2 1 28 THR H    B 28 . HN   1 1 
       2177 1 2 2 1 31 TRP QB   B 31 . HB1  1 1 
       2178 1 1 1 1 29 PRO HD2  A 29 . HD1  1 1 
       2178 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       2179 1 1 2 1 29 PRO HD2  B 29 . HD1  1 1 
       2179 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       2180 1 1 1 1 30 GLU H    A 30 . HN   1 1 
       2180 1 2 1 1 30 GLU HG2  A 30 . HG1  1 1 
       2181 1 1 2 1 30 GLU H    B 30 . HN   1 1 
       2181 1 2 2 1 30 GLU HG2  B 30 . HG1  1 1 
       2182 1 1 1 1 28 THR MG   A 28 . HG21 1 1 
       2182 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       2183 1 1 2 1 28 THR MG   B 28 . HG21 1 1 
       2183 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       2184 1 1 1 1 29 PRO HB2  A 29 . HB1  1 1 
       2184 1 2 1 1 30 GLU H    A 30 . HN   1 1 
       2185 1 1 2 1 29 PRO HB2  B 29 . HB1  1 1 
       2185 1 2 2 1 30 GLU H    B 30 . HN   1 1 
       2186 1 1 1 1  6 ARG H    A  6 . HN   1 1 
       2186 1 2 1 1  7 THR H    A  7 . HN   1 1 
       2187 1 1 2 1  6 ARG H    B  6 . HN   1 1 
       2187 1 2 2 1  7 THR H    B  7 . HN   1 1 
       2188 1 1 1 1  6 ARG H    A  6 . HN   1 1 
       2188 1 2 1 1  8 GLU H    A  8 . HN   1 1 
       2189 1 1 2 1  6 ARG H    B  6 . HN   1 1 
       2189 1 2 2 1  8 GLU H    B  8 . HN   1 1 
    stop_

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

          1 1 . . . . .   3.3   0.0   6.0 1 1 
          2 1 . . . . .   3.3   0.0   6.0 1 1 
          3 1 . . . . . 3.153   0.0   6.0 1 1 
          4 1 . . . . . 3.153   0.0   6.0 1 1 
          5 1 . . . . . 3.259   0.0   6.0 1 1 
          6 1 . . . . . 3.259   0.0   6.0 1 1 
          7 1 . . . . . 3.201  1.92 4.482 1 1 
          8 1 . . . . . 3.201  1.92 4.482 1 1 
          9 1 . . . . .   3.3   0.0   6.0 1 1 
         10 1 . . . . .   3.3   0.0   6.0 1 1 
         11 2 . . . . . 2.687   0.0   6.0 1 1 
         11 3 . . . . . 2.687   0.0   6.0 1 1 
         12 2 . . . . . 2.687   0.0   6.0 1 1 
         12 3 . . . . . 2.687   0.0   6.0 1 1 
         13 1 . . . . . 2.654 1.773 3.039 1 1 
         14 1 . . . . . 2.654 1.773 3.039 1 1 
         15 1 . . . . . 2.884   0.0   6.0 1 1 
         16 1 . . . . . 2.884   0.0   6.0 1 1 
         17 1 . . . . . 2.909 1.851 3.967 1 1 
         18 1 . . . . . 2.909 1.851 3.967 1 1 
         19 1 . . . . . 2.087 1.543 2.631 1 1 
         20 1 . . . . . 2.087 1.543 2.631 1 1 
         21 2 . . . . . 2.041  1.52 2.562 1 1 
         21 3 . . . . . 2.041  1.52 2.562 1 1 
         22 2 . . . . . 2.041  1.52 2.562 1 1 
         22 3 . . . . . 2.041  1.52 2.562 1 1 
         23 1 . . . . . 2.128   0.0   6.0 1 1 
         24 1 . . . . . 2.128   0.0   6.0 1 1 
         25 1 . . . . . 2.405   0.0   6.0 1 1 
         26 1 . . . . . 2.405   0.0   6.0 1 1 
         27 2 . . . . . 2.718 1.794 3.642 1 1 
         27 3 . . . . . 2.718 1.794 3.642 1 1 
         28 2 . . . . . 2.718 1.794 3.642 1 1 
         28 3 . . . . . 2.718 1.794 3.642 1 1 
         29 1 . . . . . 3.023   0.0   6.0 1 1 
         30 1 . . . . . 3.023   0.0   6.0 1 1 
         31 1 . . . . . 3.045   0.0   6.0 1 1 
         32 1 . . . . . 3.045   0.0   6.0 1 1 
         33 2 . . . . . 2.446 1.698 3.194 1 1 
         33 3 . . . . . 2.446 1.698 3.194 1 1 
         34 2 . . . . . 2.446 1.698 3.194 1 1 
         34 3 . . . . . 2.446 1.698 3.194 1 1 
         35 1 . . . . . 2.323   0.0   6.0 1 1 
         36 1 . . . . . 2.323   0.0   6.0 1 1 
         37 2 . . . . .  2.07 1.534 2.606 1 1 
         37 3 . . . . .  2.07 1.534 2.606 1 1 
         38 2 . . . . .  2.07 1.534 2.606 1 1 
         38 3 . . . . .  2.07 1.534 2.606 1 1 
         39 1 . . . . . 2.084 1.541 2.627 1 1 
         40 1 . . . . . 2.084 1.541 2.627 1 1 
         41 2 . . . . . 2.809 1.823 3.795 1 1 
         41 3 . . . . . 2.809 1.823 3.795 1 1 
         42 2 . . . . . 2.809 1.823 3.795 1 1 
         42 3 . . . . . 2.809 1.823 3.795 1 1 
         43 2 . . . . . 2.616 1.761 3.471 1 1 
         43 3 . . . . . 2.616 1.761 3.471 1 1 
         44 2 . . . . . 2.616 1.761 3.471 1 1 
         44 3 . . . . . 2.616 1.761 3.471 1 1 
         45 1 . . . . . 2.266 1.624 2.908 1 1 
         46 1 . . . . . 2.266 1.624 2.908 1 1 
         47 1 . . . . . 2.712 1.793 3.631 1 1 
         48 1 . . . . . 2.712 1.793 3.631 1 1 
         49 2 . . . . .  2.29 1.635 2.945 1 1 
         49 3 . . . . .  2.29 1.635 2.945 1 1 
         50 2 . . . . .  2.29 1.635 2.945 1 1 
         50 3 . . . . .  2.29 1.635 2.945 1 1 
         51 2 . . . . . 2.548 1.736  3.36 1 1 
         51 3 . . . . . 2.548 1.736  3.36 1 1 
         52 2 . . . . . 2.548 1.736  3.36 1 1 
         52 3 . . . . . 2.548 1.736  3.36 1 1 
         53 1 . . . . .  2.87 1.841 3.899 1 1 
         54 1 . . . . .  2.87 1.841 3.899 1 1 
         55 1 . . . . . 3.108 1.901 4.315 1 1 
         56 1 . . . . . 3.108 1.901 4.315 1 1 
         57 1 . . . . . 2.362 1.665 3.059 1 1 
         58 1 . . . . . 2.362 1.665 3.059 1 1 
         59 1 . . . . . 2.613  1.76 3.466 1 1 
         60 1 . . . . . 2.613  1.76 3.466 1 1 
         61 2 . . . . . 3.014 1.879 4.149 1 1 
         61 3 . . . . . 3.014 1.879 4.149 1 1 
         62 2 . . . . . 3.014 1.879 4.149 1 1 
         62 3 . . . . . 3.014 1.879 4.149 1 1 
         63 2 . . . . . 3.041   0.0   6.0 1 1 
         63 3 . . . . . 3.041   0.0   6.0 1 1 
         64 2 . . . . . 3.041   0.0   6.0 1 1 
         64 3 . . . . . 3.041   0.0   6.0 1 1 
         65 2 . . . . .  3.26   0.0   6.0 1 1 
         65 3 . . . . .  3.26   0.0   6.0 1 1 
         66 2 . . . . .  3.26   0.0   6.0 1 1 
         66 3 . . . . .  3.26   0.0   6.0 1 1 
         67 1 . . . . . 2.881 1.844 3.918 1 1 
         68 1 . . . . . 2.881 1.844 3.918 1 1 
         69 1 . . . . . 2.623 1.763 3.483 1 1 
         70 1 . . . . . 2.623 1.763 3.483 1 1 
         71 1 . . . . . 2.201 1.595 2.807 1 1 
         72 1 . . . . . 2.201 1.595 2.807 1 1 
         73 2 . . . . . 2.517   0.0   6.0 1 1 
         73 3 . . . . . 2.517   0.0   6.0 1 1 
         73 4 . . . . . 2.517   0.0   6.0 1 1 
         74 2 . . . . . 2.517   0.0   6.0 1 1 
         74 3 . . . . . 2.517   0.0   6.0 1 1 
         74 4 . . . . . 2.517   0.0   6.0 1 1 
         75 1 . . . . . 2.915   0.0   6.0 1 1 
         76 1 . . . . . 2.915   0.0   6.0 1 1 
         77 1 . . . . . 2.805 1.822 3.788 1 1 
         78 1 . . . . . 2.805 1.822 3.788 1 1 
         79 1 . . . . . 2.829 1.829 3.829 1 1 
         80 1 . . . . . 2.829 1.829 3.829 1 1 
         81 1 . . . . . 2.006   0.0   6.0 1 1 
         82 1 . . . . . 2.006   0.0   6.0 1 1 
         83 2 . . . . . 2.681   0.0   6.0 1 1 
         83 3 . . . . . 2.681   0.0   6.0 1 1 
         84 2 . . . . . 2.681   0.0   6.0 1 1 
         84 3 . . . . . 2.681   0.0   6.0 1 1 
         85 2 . . . . . 2.882   0.0   6.0 1 1 
         85 3 . . . . . 2.882   0.0   6.0 1 1 
         86 2 . . . . . 2.882   0.0   6.0 1 1 
         86 3 . . . . . 2.882   0.0   6.0 1 1 
         87 2 . . . . . 2.942   0.0   6.0 1 1 
         87 3 . . . . . 2.942   0.0   6.0 1 1 
         88 2 . . . . . 2.942   0.0   6.0 1 1 
         88 3 . . . . . 2.942   0.0   6.0 1 1 
         89 1 . . . . . 2.441 1.696 3.186 1 1 
         90 1 . . . . . 2.441 1.696 3.186 1 1 
         91 1 . . . . . 2.863   0.0   6.0 1 1 
         92 1 . . . . . 2.863   0.0   6.0 1 1 
         93 1 . . . . . 2.285 1.633 2.937 1 1 
         94 1 . . . . . 2.285 1.633 2.937 1 1 
         95 1 . . . . . 2.394 1.678  3.11 1 1 
         96 1 . . . . . 2.394 1.678  3.11 1 1 
         97 1 . . . . . 3.336 1.945 4.727 1 1 
         98 1 . . . . . 3.336 1.945 4.727 1 1 
         99 2 . . . . .  2.37   0.0   6.0 1 1 
         99 3 . . . . .  2.37   0.0   6.0 1 1 
        100 2 . . . . .  2.37   0.0   6.0 1 1 
        100 3 . . . . .  2.37   0.0   6.0 1 1 
        101 1 . . . . . 2.987   0.0   6.0 1 1 
        102 1 . . . . . 2.987   0.0   6.0 1 1 
        103 1 . . . . .  2.16   0.0   6.0 1 1 
        104 1 . . . . .  2.16   0.0   6.0 1 1 
        105 1 . . . . . 2.492 1.716 3.268 1 1 
        106 1 . . . . . 2.492 1.716 3.268 1 1 
        107 1 . . . . . 2.813 1.824 3.802 1 1 
        108 1 . . . . . 2.813 1.824 3.802 1 1 
        109 2 . . . . . 2.826 1.828 3.824 1 1 
        109 3 . . . . . 2.826 1.828 3.824 1 1 
        110 2 . . . . . 2.826 1.828 3.824 1 1 
        110 3 . . . . . 2.826 1.828 3.824 1 1 
        111 1 . . . . . 2.583   0.0   6.0 1 1 
        112 1 . . . . . 2.583   0.0   6.0 1 1 
        113 1 . . . . . 2.463 1.705 3.221 1 1 
        114 1 . . . . . 2.463 1.705 3.221 1 1 
        115 1 . . . . . 2.773   0.0   6.0 1 1 
        116 1 . . . . . 2.773   0.0   6.0 1 1 
        117 2 . . . . . 2.593 1.752 3.434 1 1 
        117 3 . . . . . 2.593 1.752 3.434 1 1 
        118 2 . . . . . 2.593 1.752 3.434 1 1 
        118 3 . . . . . 2.593 1.752 3.434 1 1 
        119 2 . . . . . 2.276 1.629 2.923 1 1 
        119 3 . . . . . 2.276 1.629 2.923 1 1 
        120 2 . . . . . 2.276 1.629 2.923 1 1 
        120 3 . . . . . 2.276 1.629 2.923 1 1 
        121 2 . . . . . 2.423 1.689 3.157 1 1 
        121 3 . . . . . 2.423 1.689 3.157 1 1 
        122 2 . . . . . 2.423 1.689 3.157 1 1 
        122 3 . . . . . 2.423 1.689 3.157 1 1 
        123 2 . . . . . 2.484 1.712 3.256 1 1 
        123 3 . . . . . 2.484 1.712 3.256 1 1 
        124 2 . . . . . 2.484 1.712 3.256 1 1 
        124 3 . . . . . 2.484 1.712 3.256 1 1 
        125 1 . . . . . 2.499   0.0   6.0 1 1 
        126 1 . . . . . 2.499   0.0   6.0 1 1 
        127 2 . . . . . 2.409 1.683 3.135 1 1 
        127 3 . . . . . 2.409 1.683 3.135 1 1 
        128 2 . . . . . 2.409 1.683 3.135 1 1 
        128 3 . . . . . 2.409 1.683 3.135 1 1 
        129 2 . . . . . 2.424 1.689 3.159 1 1 
        129 3 . . . . . 2.424 1.689 3.159 1 1 
        130 2 . . . . . 2.424 1.689 3.159 1 1 
        130 3 . . . . . 2.424 1.689 3.159 1 1 
        131 1 . . . . . 2.369 1.667 3.071 1 1 
        132 1 . . . . . 2.369 1.667 3.071 1 1 
        133 1 . . . . . 2.245 1.692 2.875 1 1 
        134 1 . . . . . 2.245 1.692 2.875 1 1 
        135 1 . . . . .  2.57   0.0   6.0 1 1 
        136 1 . . . . .  2.57   0.0   6.0 1 1 
        137 1 . . . . . 2.323 1.953 2.568 1 1 
        138 1 . . . . . 2.323 1.953 2.568 1 1 
        139 1 . . . . . 2.167  1.58 2.754 1 1 
        140 1 . . . . . 2.167  1.58 2.754 1 1 
        141 1 . . . . . 2.637   0.0   6.0 1 1 
        142 1 . . . . . 2.637   0.0   6.0 1 1 
        143 2 . . . . . 2.378 1.671 3.085 1 1 
        143 3 . . . . . 2.378 1.671 3.085 1 1 
        144 2 . . . . . 2.378 1.671 3.085 1 1 
        144 3 . . . . . 2.378 1.671 3.085 1 1 
        145 2 . . . . . 2.101 1.549 2.653 1 1 
        145 3 . . . . . 2.101 1.549 2.653 1 1 
        146 2 . . . . . 2.101 1.549 2.653 1 1 
        146 3 . . . . . 2.101 1.549 2.653 1 1 
        147 1 . . . . . 2.693   0.0   6.0 1 1 
        148 1 . . . . . 2.693   0.0   6.0 1 1 
        149 1 . . . . . 2.562 1.742 3.382 1 1 
        150 1 . . . . . 2.562 1.742 3.382 1 1 
        151 2 . . . . .  1.93 1.465 2.395 1 1 
        151 3 . . . . .  1.93 1.465 2.395 1 1 
        152 2 . . . . .  1.93 1.465 2.395 1 1 
        152 3 . . . . .  1.93 1.465 2.395 1 1 
        153 1 . . . . . 2.491   0.0   6.0 1 1 
        154 1 . . . . . 2.491   0.0   6.0 1 1 
        155 1 . . . . . 2.527   0.0   6.0 1 1 
        156 1 . . . . . 2.527   0.0   6.0 1 1 
        157 1 . . . . . 2.045 1.522 2.568 1 1 
        158 1 . . . . . 2.045 1.522 2.568 1 1 
        159 1 . . . . . 2.512   0.0   6.0 1 1 
        160 1 . . . . . 2.512   0.0   6.0 1 1 
        161 2 . . . . . 2.454 1.701 3.207 1 1 
        161 3 . . . . . 2.454 1.701 3.207 1 1 
        162 2 . . . . . 2.454 1.701 3.207 1 1 
        162 3 . . . . . 2.454 1.701 3.207 1 1 
        163 1 . . . . . 3.161 1.912  4.41 1 1 
        164 1 . . . . . 3.161 1.912  4.41 1 1 
        165 1 . . . . . 2.305 1.641 2.969 1 1 
        166 1 . . . . . 2.305 1.641 2.969 1 1 
        167 1 . . . . . 2.508   0.0   6.0 1 1 
        168 1 . . . . . 2.508   0.0   6.0 1 1 
        169 1 . . . . . 2.835   0.0   6.0 1 1 
        170 1 . . . . . 2.835   0.0   6.0 1 1 
        171 1 . . . . . 3.153 1.911 4.395 1 1 
        172 1 . . . . . 3.153 1.911 4.395 1 1 
        173 1 . . . . . 2.496 1.717 3.275 1 1 
        174 1 . . . . . 2.496 1.717 3.275 1 1 
        175 1 . . . . . 2.995   0.0   6.0 1 1 
        176 1 . . . . . 2.995   0.0   6.0 1 1 
        177 1 . . . . . 3.532 1.972 5.092 1 1 
        178 1 . . . . . 3.532 1.972 5.092 1 1 
        179 1 . . . . . 3.423 1.959 4.887 1 1 
        180 1 . . . . . 3.423 1.959 4.887 1 1 
        181 1 . . . . . 3.643 1.984 5.302 1 1 
        182 1 . . . . . 3.643 1.984 5.302 1 1 
        183 1 . . . . . 3.291 1.937 4.645 1 1 
        184 1 . . . . . 3.291 1.937 4.645 1 1 
        185 1 . . . . . 3.285 1.936 4.634 1 1 
        186 1 . . . . . 3.285 1.936 4.634 1 1 
        187 1 . . . . . 3.435  1.96  4.91 1 1 
        188 1 . . . . . 3.435  1.96  4.91 1 1 
        189 1 . . . . .  3.52 1.971 5.069 1 1 
        190 1 . . . . .  3.52 1.971 5.069 1 1 
        191 1 . . . . . 3.162 1.912 4.412 1 1 
        192 1 . . . . . 3.162 1.912 4.412 1 1 
        193 1 . . . . . 3.236   0.0   6.0 1 1 
        194 1 . . . . . 3.236   0.0   6.0 1 1 
        195 1 . . . . . 3.134   0.0   6.0 1 1 
        196 1 . . . . . 3.134   0.0   6.0 1 1 
        197 1 . . . . . 3.433  1.96 4.906 1 1 
        198 1 . . . . . 3.433  1.96 4.906 1 1 
        199 1 . . . . .  3.45 1.962 4.938 1 1 
        200 1 . . . . .  3.45 1.962 4.938 1 1 
        201 1 . . . . . 3.511  1.97 5.052 1 1 
        202 1 . . . . . 3.511  1.97 5.052 1 1 
        203 1 . . . . . 3.054   0.0   6.0 1 1 
        204 1 . . . . . 3.054   0.0   6.0 1 1 
        205 1 . . . . . 3.359   0.0   6.0 1 1 
        206 1 . . . . . 3.359   0.0   6.0 1 1 
        207 1 . . . . . 3.513  1.97 5.056 1 1 
        208 1 . . . . . 3.513  1.97 5.056 1 1 
        209 1 . . . . . 3.392 1.953 4.831 1 1 
        210 1 . . . . . 3.392 1.953 4.831 1 1 
        211 1 . . . . . 3.447 1.962 4.932 1 1 
        212 1 . . . . . 3.447 1.962 4.932 1 1 
        213 1 . . . . . 3.426 1.959 4.893 1 1 
        214 1 . . . . . 3.426 1.959 4.893 1 1 
        215 1 . . . . . 3.133 1.906  4.36 1 1 
        216 1 . . . . . 3.133 1.906  4.36 1 1 
        217 1 . . . . . 3.306  1.94 4.672 1 1 
        218 1 . . . . . 3.306  1.94 4.672 1 1 
        219 1 . . . . . 2.807   0.0   6.0 1 1 
        220 1 . . . . . 2.807   0.0   6.0 1 1 
        221 1 . . . . . 2.911   0.0   6.0 1 1 
        222 1 . . . . . 2.911   0.0   6.0 1 1 
        223 1 . . . . . 3.424 1.958  4.89 1 1 
        224 1 . . . . . 3.424 1.958  4.89 1 1 
        225 1 . . . . .  2.87  1.84   3.9 1 1 
        226 1 . . . . .  2.87  1.84   3.9 1 1 
        227 1 . . . . . 3.181   0.0   6.0 1 1 
        228 1 . . . . . 3.181   0.0   6.0 1 1 
        229 1 . . . . . 2.765 1.809 3.721 1 1 
        230 1 . . . . . 2.765 1.809 3.721 1 1 
        231 2 . . . . . 3.777 1.994  5.56 1 1 
        231 3 . . . . . 3.777 1.994  5.56 1 1 
        232 2 . . . . . 3.777 1.994  5.56 1 1 
        232 3 . . . . . 3.777 1.994  5.56 1 1 
        233 1 . . . . . 4.032   2.0 6.064 1 1 
        234 1 . . . . . 4.032   2.0 6.064 1 1 
        235 1 . . . . . 3.226 1.925 4.527 1 1 
        236 1 . . . . . 3.226 1.925 4.527 1 1 
        237 1 . . . . . 3.593   0.0   6.0 1 1 
        238 1 . . . . . 3.593   0.0   6.0 1 1 
        239 1 . . . . . 2.524   0.0   6.0 1 1 
        240 1 . . . . . 2.524   0.0   6.0 1 1 
        241 1 . . . . . 3.794 1.995 5.593 1 1 
        242 1 . . . . . 3.794 1.995 5.593 1 1 
        243 1 . . . . . 3.679   0.0   6.0 1 1 
        244 1 . . . . . 3.679   0.0   6.0 1 1 
        245 1 . . . . . 3.305 1.939 4.671 1 1 
        246 1 . . . . . 3.305 1.939 4.671 1 1 
        247 1 . . . . . 3.989   2.0 5.978 1 1 
        248 1 . . . . . 3.989   2.0 5.978 1 1 
        249 1 . . . . . 3.395   0.0   6.0 1 1 
        250 1 . . . . . 3.395   0.0   6.0 1 1 
        251 2 . . . . . 3.239 1.928  4.55 1 1 
        251 3 . . . . . 3.239 1.928  4.55 1 1 
        252 2 . . . . . 3.239 1.928  4.55 1 1 
        252 3 . . . . . 3.239 1.928  4.55 1 1 
        253 1 . . . . . 2.818   0.0   6.0 1 1 
        254 1 . . . . . 2.818   0.0   6.0 1 1 
        255 1 . . . . . 2.853 1.836  3.87 1 1 
        256 1 . . . . . 2.853 1.836  3.87 1 1 
        257 1 . . . . .     .   2.0 3.755 1 1 
        258 1 . . . . .     .   2.0 3.755 1 1 
        259 1 . . . . . 2.853   0.0   6.0 1 1 
        260 1 . . . . . 2.853   0.0   6.0 1 1 
        261 2 . . . . .  2.98  1.87  4.09 1 1 
        261 3 . . . . .  2.98  1.87  4.09 1 1 
        262 2 . . . . .  2.98  1.87  4.09 1 1 
        262 3 . . . . .  2.98  1.87  4.09 1 1 
        263 2 . . . . .  2.69 1.786 3.594 1 1 
        263 3 . . . . .  2.69 1.786 3.594 1 1 
        264 2 . . . . .  2.69 1.786 3.594 1 1 
        264 3 . . . . .  2.69 1.786 3.594 1 1 
        265 1 . . . . . 3.072   0.0   6.0 1 1 
        266 1 . . . . . 3.072   0.0   6.0 1 1 
        267 1 . . . . . 3.017   0.0   6.0 1 1 
        268 1 . . . . . 3.017   0.0   6.0 1 1 
        269 1 . . . . . 3.743 1.992 5.494 1 1 
        270 1 . . . . . 3.743 1.992 5.494 1 1 
        271 1 . . . . . 2.974 1.869 4.079 1 1 
        272 1 . . . . . 2.974 1.869 4.079 1 1 
        273 1 . . . . . 3.856 1.997 5.715 1 1 
        274 1 . . . . . 3.856 1.997 5.715 1 1 
        275 1 . . . . . 3.571 1.977 5.165 1 1 
        276 1 . . . . . 3.571 1.977 5.165 1 1 
        277 1 . . . . .  2.75 1.805 3.695 1 1 
        278 1 . . . . .  2.75 1.805 3.695 1 1 
        279 1 . . . . . 3.595 1.979 5.211 1 1 
        280 1 . . . . . 3.595 1.979 5.211 1 1 
        281 1 . . . . . 3.486 1.967 5.005 1 1 
        282 1 . . . . . 3.486 1.967 5.005 1 1 
        283 1 . . . . . 3.515   0.0   6.0 1 1 
        284 1 . . . . . 3.515   0.0   6.0 1 1 
        285 1 . . . . . 3.408   0.0   6.0 1 1 
        286 1 . . . . . 3.408   0.0   6.0 1 1 
        287 1 . . . . . 2.769   0.0   6.0 1 1 
        288 1 . . . . . 2.769   0.0   6.0 1 1 
        289 1 . . . . . 2.671   0.0   6.0 1 1 
        290 1 . . . . . 2.671   0.0   6.0 1 1 
        291 1 . . . . . 3.665 1.986 5.344 1 1 
        292 1 . . . . . 3.665 1.986 5.344 1 1 
        293 1 . . . . . 3.619   0.0   6.0 1 1 
        294 1 . . . . . 3.619   0.0   6.0 1 1 
        295 1 . . . . . 2.963   0.0   6.0 1 1 
        296 1 . . . . . 2.963   0.0   6.0 1 1 
        297 1 . . . . . 3.801 1.995 5.607 1 1 
        298 1 . . . . . 3.801 1.995 5.607 1 1 
        299 1 . . . . . 3.588 1.979 5.197 1 1 
        300 1 . . . . . 3.588 1.979 5.197 1 1 
        301 1 . . . . . 2.621 1.763 3.479 1 1 
        302 1 . . . . . 2.621 1.763 3.479 1 1 
        303 1 . . . . .  3.09 1.896 4.284 1 1 
        304 1 . . . . .  3.09 1.896 4.284 1 1 
        305 1 . . . . . 3.355   0.0   6.0 1 1 
        306 1 . . . . . 3.355   0.0   6.0 1 1 
        307 1 . . . . . 3.029 1.882 4.176 1 1 
        308 1 . . . . . 3.029 1.882 4.176 1 1 
        309 1 . . . . . 3.454 1.963 4.945 1 1 
        310 1 . . . . . 3.454 1.963 4.945 1 1 
        311 1 . . . . . 3.896 1.998 5.794 1 1 
        312 1 . . . . . 3.896 1.998 5.794 1 1 
        313 1 . . . . . 3.668 1.986  5.35 1 1 
        314 1 . . . . . 3.668 1.986  5.35 1 1 
        315 1 . . . . . 3.697 1.989 5.405 1 1 
        316 1 . . . . . 3.697 1.989 5.405 1 1 
        317 2 . . . . . 3.765 1.993 5.537 1 1 
        317 3 . . . . . 3.765 1.993 5.537 1 1 
        318 2 . . . . . 3.765 1.993 5.537 1 1 
        318 3 . . . . . 3.765 1.993 5.537 1 1 
        319 1 . . . . . 2.957 1.864  4.05 1 1 
        320 1 . . . . . 2.957 1.864  4.05 1 1 
        321 2 . . . . . 3.706 1.989 5.423 1 1 
        321 3 . . . . . 3.706 1.989 5.423 1 1 
        322 2 . . . . . 3.706 1.989 5.423 1 1 
        322 3 . . . . . 3.706 1.989 5.423 1 1 
        323 1 . . . . . 2.883 1.844 3.922 1 1 
        324 1 . . . . . 2.883 1.844 3.922 1 1 
        325 1 . . . . . 2.573   0.0   6.0 1 1 
        326 1 . . . . . 2.573   0.0   6.0 1 1 
        327 2 . . . . . 3.136 1.907 4.365 1 1 
        327 3 . . . . . 3.136 1.907 4.365 1 1 
        328 2 . . . . . 3.136 1.907 4.365 1 1 
        328 3 . . . . . 3.136 1.907 4.365 1 1 
        329 1 . . . . . 2.215 1.602 2.828 1 1 
        330 1 . . . . . 2.215 1.602 2.828 1 1 
        331 1 . . . . . 3.318 1.942 4.694 1 1 
        332 1 . . . . . 3.318 1.942 4.694 1 1 
        333 1 . . . . . 3.205   0.0   6.0 1 1 
        334 1 . . . . . 3.205   0.0   6.0 1 1 
        335 1 . . . . . 3.431 1.959 4.903 1 1 
        336 1 . . . . . 3.431 1.959 4.903 1 1 
        337 1 . . . . . 3.668 1.986  5.35 1 1 
        338 1 . . . . . 3.668 1.986  5.35 1 1 
        339 1 . . . . . 3.567 1.977 5.157 1 1 
        340 1 . . . . . 3.567 1.977 5.157 1 1 
        341 1 . . . . . 3.693 1.988 5.398 1 1 
        342 1 . . . . . 3.693 1.988 5.398 1 1 
        343 1 . . . . . 3.786 1.994 5.578 1 1 
        344 1 . . . . . 3.786 1.994 5.578 1 1 
        345 1 . . . . . 3.978   2.0 5.956 1 1 
        346 1 . . . . . 3.978   2.0 5.956 1 1 
        347 1 . . . . .   4.0   2.0   6.0 1 1 
        348 1 . . . . .   4.0   2.0   6.0 1 1 
        349 1 . . . . . 3.701 1.989 5.413 1 1 
        350 1 . . . . . 3.701 1.989 5.413 1 1 
        351 1 . . . . . 3.739 1.992 5.486 1 1 
        352 1 . . . . . 3.739 1.992 5.486 1 1 
        353 1 . . . . . 3.726 1.991 5.461 1 1 
        354 1 . . . . . 3.726 1.991 5.461 1 1 
        355 1 . . . . . 2.842 1.832 3.852 1 1 
        356 1 . . . . . 2.842 1.832 3.852 1 1 
        357 2 . . . . . 4.105 1.998 6.212 1 1 
        357 3 . . . . . 4.105 1.998 6.212 1 1 
        358 2 . . . . . 4.105 1.998 6.212 1 1 
        358 3 . . . . . 4.105 1.998 6.212 1 1 
        359 1 . . . . .   3.6  1.98  5.22 1 1 
        360 1 . . . . .   3.6  1.98  5.22 1 1 
        361 2 . . . . . 3.553 1.975 5.131 1 1 
        361 3 . . . . . 3.553 1.975 5.131 1 1 
        362 2 . . . . . 3.553 1.975 5.131 1 1 
        362 3 . . . . . 3.553 1.975 5.131 1 1 
        363 1 . . . . . 3.274 1.934 4.614 1 1 
        364 1 . . . . . 3.274 1.934 4.614 1 1 
        365 1 . . . . . 3.005 1.876 4.134 1 1 
        366 1 . . . . . 3.005 1.876 4.134 1 1 
        367 1 . . . . . 3.187 1.917 4.457 1 1 
        368 1 . . . . . 3.187 1.917 4.457 1 1 
        369 1 . . . . . 3.131   0.0   6.0 1 1 
        370 1 . . . . . 3.131   0.0   6.0 1 1 
        371 1 . . . . . 3.416 1.958 4.874 1 1 
        372 1 . . . . . 3.416 1.958 4.874 1 1 
        373 1 . . . . . 2.837 1.831 3.843 1 1 
        374 1 . . . . . 2.837 1.831 3.843 1 1 
        375 1 . . . . . 2.779 1.907 3.745 1 1 
        376 1 . . . . . 2.779 1.907 3.745 1 1 
        377 1 . . . . . 2.714 1.794 3.634 1 1 
        378 1 . . . . . 2.714 1.794 3.634 1 1 
        379 1 . . . . . 2.994 1.874 4.114 1 1 
        380 1 . . . . . 2.994 1.874 4.114 1 1 
        381 1 . . . . . 3.423 1.958 4.888 1 1 
        382 1 . . . . . 3.423 1.958 4.888 1 1 
        383 1 . . . . . 2.925 1.856 3.882 1 1 
        384 1 . . . . . 2.925 1.856 3.882 1 1 
        385 1 . . . . .  2.89 1.846 3.934 1 1 
        386 1 . . . . .  2.89 1.846 3.934 1 1 
        387 1 . . . . . 3.035   0.0   6.0 1 1 
        388 1 . . . . . 3.035   0.0   6.0 1 1 
        389 1 . . . . . 2.874   0.0   6.0 1 1 
        390 1 . . . . . 2.874   0.0   6.0 1 1 
        391 1 . . . . . 2.733 1.799 3.667 1 1 
        392 1 . . . . . 2.733 1.799 3.667 1 1 
        393 1 . . . . . 2.972 1.868 4.076 1 1 
        394 1 . . . . . 2.972 1.868 4.076 1 1 
        395 1 . . . . . 2.674   0.0   6.0 1 1 
        396 1 . . . . . 2.674   0.0   6.0 1 1 
        397 1 . . . . . 2.557  1.74 3.374 1 1 
        398 1 . . . . . 2.557  1.74 3.374 1 1 
        399 1 . . . . . 2.625 1.876 4.132 1 1 
        400 1 . . . . . 2.625 1.876 4.132 1 1 
        401 1 . . . . . 3.202  1.92 4.484 1 1 
        402 1 . . . . . 3.202  1.92 4.484 1 1 
        403 1 . . . . .  3.15 1.909 4.326 1 1 
        404 1 . . . . .  3.15 1.909 4.326 1 1 
        405 1 . . . . . 3.182 1.916 4.448 1 1 
        406 1 . . . . . 3.182 1.916 4.448 1 1 
        407 1 . . . . . 3.288 1.937 4.639 1 1 
        408 1 . . . . . 3.288 1.937 4.639 1 1 
        409 1 . . . . . 2.782 1.912 4.414 1 1 
        410 1 . . . . . 2.782 1.912 4.414 1 1 
        411 1 . . . . . 2.978   0.0   6.0 1 1 
        412 1 . . . . . 2.978   0.0   6.0 1 1 
        413 1 . . . . . 3.509   0.0   6.0 1 1 
        414 1 . . . . . 3.073   0.0   6.0 1 1 
        415 1 . . . . . 3.073   0.0   6.0 1 1 
        416 1 . . . . . 3.196 1.919 4.473 1 1 
        417 1 . . . . . 3.196 1.919 4.473 1 1 
        418 1 . . . . . 3.191 1.918 4.464 1 1 
        419 1 . . . . . 3.191 1.918 4.464 1 1 
        420 1 . . . . . 3.165 1.912 4.418 1 1 
        421 1 . . . . . 3.165 1.912 4.418 1 1 
        422 1 . . . . . 3.174 1.915 4.433 1 1 
        423 1 . . . . . 3.174 1.915 4.433 1 1 
        424 1 . . . . . 3.153   0.0   6.0 1 1 
        425 1 . . . . . 3.247 1.929 4.565 1 1 
        426 1 . . . . . 3.247 1.929 4.565 1 1 
        427 1 . . . . . 3.588 1.978 4.912 1 1 
        428 1 . . . . . 3.588 1.978 4.912 1 1 
        429 1 . . . . .  3.45 1.962 4.938 1 1 
        430 1 . . . . .  3.45 1.962 4.938 1 1 
        431 1 . . . . .  3.66 1.986 5.334 1 1 
        432 1 . . . . .  3.66 1.986 5.334 1 1 
        433 1 . . . . . 3.521   0.0   6.0 1 1 
        434 1 . . . . . 3.521   0.0   6.0 1 1 
        435 1 . . . . . 2.947   0.0   6.0 1 1 
        436 1 . . . . . 3.214 1.923 4.505 1 1 
        437 1 . . . . . 3.214 1.923 4.505 1 1 
        438 1 . . . . .     . 1.916 3.002 1 1 
        439 1 . . . . .     . 1.916 3.002 1 1 
        440 1 . . . . . 3.187   0.0   6.0 1 1 
        441 1 . . . . . 3.187   0.0   6.0 1 1 
        442 1 . . . . . 3.503 1.969 5.037 1 1 
        443 1 . . . . . 3.503 1.969 5.037 1 1 
        444 1 . . . . . 3.015 1.879 4.151 1 1 
        445 1 . . . . . 3.015 1.879 4.151 1 1 
        446 1 . . . . . 3.325   0.0   6.0 1 1 
        447 1 . . . . . 3.325   0.0   6.0 1 1 
        448 1 . . . . . 3.267 1.933 4.601 1 1 
        449 1 . . . . . 3.267 1.933 4.601 1 1 
        450 1 . . . . .  3.48 1.966 4.994 1 1 
        451 1 . . . . .  3.48 1.966 4.994 1 1 
        452 1 . . . . . 3.335 1.945  3.85 1 1 
        453 1 . . . . . 3.335 1.945  3.85 1 1 
        454 1 . . . . . 3.502 1.981 5.035 1 1 
        455 1 . . . . . 3.502 1.981 5.035 1 1 
        456 1 . . . . . 3.257 1.931 4.583 1 1 
        457 1 . . . . . 3.257 1.931 4.583 1 1 
        458 1 . . . . .  3.03   0.0   6.0 1 1 
        459 1 . . . . .  3.03   0.0   6.0 1 1 
        460 1 . . . . . 2.974   0.0   6.0 1 1 
        461 1 . . . . . 2.974   0.0   6.0 1 1 
        462 1 . . . . . 3.199 1.919 4.479 1 1 
        463 1 . . . . . 3.199 1.919 4.479 1 1 
        464 1 . . . . . 3.091   0.0   6.0 1 1 
        465 1 . . . . . 3.091   0.0   6.0 1 1 
        466 1 . . . . . 2.392 1.677 3.107 1 1 
        467 1 . . . . . 2.392 1.677 3.107 1 1 
        468 1 . . . . . 2.422 1.689 3.155 1 1 
        469 1 . . . . . 2.422 1.689 3.155 1 1 
        470 1 . . . . . 2.456 1.702  3.21 1 1 
        471 1 . . . . . 2.456 1.702  3.21 1 1 
        472 1 . . . . . 2.383 1.673 3.093 1 1 
        473 1 . . . . . 2.383 1.673 3.093 1 1 
        474 1 . . . . . 2.939   0.0   6.0 1 1 
        475 1 . . . . . 2.939   0.0   6.0 1 1 
        476 1 . . . . . 2.464   0.0   6.0 1 1 
        477 1 . . . . . 2.464   0.0   6.0 1 1 
        478 1 . . . . . 2.867  1.84 3.894 1 1 
        479 1 . . . . . 2.867  1.84 3.894 1 1 
        480 1 . . . . . 2.785 1.839 3.755 1 1 
        481 1 . . . . . 2.785 1.839 3.755 1 1 
        482 1 . . . . . 2.794 1.818  3.77 1 1 
        483 1 . . . . . 2.794 1.818  3.77 1 1 
        484 1 . . . . . 2.071 1.535 2.607 1 1 
        485 1 . . . . . 2.071 1.535 2.607 1 1 
        486 1 . . . . . 2.064 1.532 2.596 1 1 
        487 1 . . . . . 2.064 1.532 2.596 1 1 
        488 1 . . . . . 2.984 1.871 4.097 1 1 
        489 1 . . . . . 2.984 1.871 4.097 1 1 
        490 1 . . . . .  2.11 1.553 2.667 1 1 
        491 1 . . . . .  2.11 1.553 2.667 1 1 
        492 1 . . . . . 2.958 1.864  4.05 1 1 
        493 1 . . . . . 2.958 1.864  4.05 1 1 
        494 1 . . . . .  2.79 1.882 3.763 1 1 
        495 1 . . . . .  2.79 1.882 3.763 1 1 
        496 1 . . . . . 2.222 1.605 2.839 1 1 
        497 1 . . . . . 2.222 1.605 2.839 1 1 
        498 1 . . . . .  2.65 1.761 3.475 1 1 
        499 1 . . . . .  2.65 1.761 3.475 1 1 
        500 1 . . . . . 2.706 1.791 3.621 1 1 
        501 1 . . . . . 2.706 1.791 3.621 1 1 
        502 1 . . . . .  2.48 1.711 3.249 1 1 
        503 1 . . . . .  2.48 1.711 3.249 1 1 
        504 1 . . . . . 2.875 1.842 3.908 1 1 
        505 1 . . . . . 2.875 1.842 3.908 1 1 
        506 1 . . . . . 2.922 1.882 3.989 1 1 
        507 1 . . . . . 2.922 1.882 3.989 1 1 
        508 1 . . . . . 2.844 1.833 3.855 1 1 
        509 1 . . . . . 2.844 1.833 3.855 1 1 
        510 1 . . . . .  2.66 1.775 3.545 1 1 
        511 1 . . . . .  2.66 1.775 3.545 1 1 
        512 1 . . . . . 2.841 1.832  3.85 1 1 
        513 1 . . . . . 2.841 1.832  3.85 1 1 
        514 1 . . . . . 2.343 1.657 3.029 1 1 
        515 1 . . . . . 2.343 1.657 3.029 1 1 
        516 1 . . . . . 2.278  1.63 2.926 1 1 
        517 1 . . . . . 2.278  1.63 2.926 1 1 
        518 1 . . . . . 2.845 1.833 3.857 1 1 
        519 1 . . . . . 2.845 1.833 3.857 1 1 
        520 1 . . . . . 2.838 1.831 3.845 1 1 
        521 1 . . . . . 2.838 1.831 3.845 1 1 
        522 1 . . . . . 2.934 1.858  4.01 1 1 
        523 1 . . . . . 2.934 1.858  4.01 1 1 
        524 1 . . . . . 3.011 1.878 4.144 1 1 
        525 1 . . . . . 3.011 1.878 4.144 1 1 
        526 1 . . . . . 3.041   0.0   6.0 1 1 
        527 1 . . . . . 3.041   0.0   6.0 1 1 
        528 1 . . . . . 2.507 1.721 3.293 1 1 
        529 1 . . . . . 2.507 1.721 3.293 1 1 
        530 1 . . . . . 2.402 1.681 3.123 1 1 
        531 1 . . . . . 2.402 1.681 3.123 1 1 
        532 1 . . . . . 2.906  1.85 3.962 1 1 
        533 1 . . . . . 2.906  1.85 3.962 1 1 
        534 1 . . . . . 2.992  1.88 4.111 1 1 
        535 1 . . . . . 2.992  1.88 4.111 1 1 
        536 1 . . . . . 2.252   0.0   6.0 1 1 
        537 1 . . . . . 2.252   0.0   6.0 1 1 
        538 1 . . . . . 2.448 1.699  3.08 1 1 
        539 1 . . . . . 2.448 1.699  3.08 1 1 
        540 1 . . . . . 3.042 1.885 4.199 1 1 
        541 1 . . . . . 3.042 1.885 4.199 1 1 
        542 1 . . . . . 3.198 1.919 4.477 1 1 
        543 1 . . . . . 3.198 1.919 4.477 1 1 
        544 1 . . . . . 2.684 1.784 3.584 1 1 
        545 1 . . . . . 2.684 1.784 3.584 1 1 
        546 1 . . . . . 2.629 1.765 3.493 1 1 
        547 1 . . . . . 2.629 1.765 3.493 1 1 
        548 1 . . . . . 2.678 1.782 3.574 1 1 
        549 1 . . . . . 2.678 1.782 3.574 1 1 
        550 1 . . . . . 2.528 1.729 3.327 1 1 
        551 1 . . . . . 2.528 1.729 3.327 1 1 
        552 1 . . . . . 2.581 1.748 3.414 1 1 
        553 1 . . . . . 2.581 1.748 3.414 1 1 
        554 1 . . . . . 2.623 1.763 3.483 1 1 
        555 1 . . . . . 2.623 1.763 3.483 1 1 
        556 1 . . . . . 2.884 1.844 3.924 1 1 
        557 1 . . . . . 2.884 1.844 3.924 1 1 
        558 1 . . . . . 2.714 1.793 3.635 1 1 
        559 1 . . . . . 2.714 1.793 3.635 1 1 
        560 1 . . . . . 2.545 1.735 3.355 1 1 
        561 1 . . . . . 2.545 1.735 3.355 1 1 
        562 1 . . . . . 2.692 1.786 3.598 1 1 
        563 1 . . . . . 2.692 1.786 3.598 1 1 
        564 1 . . . . . 2.384   0.0   6.0 1 1 
        565 1 . . . . . 2.384   0.0   6.0 1 1 
        566 1 . . . . . 2.941  1.86 4.022 1 1 
        567 1 . . . . . 2.941  1.86 4.022 1 1 
        568 1 . . . . . 2.773 1.812 3.734 1 1 
        569 1 . . . . . 2.773 1.812 3.734 1 1 
        570 1 . . . . . 2.838 1.831 3.845 1 1 
        571 1 . . . . . 2.838 1.831 3.845 1 1 
        572 1 . . . . . 2.668 1.778 3.558 1 1 
        573 1 . . . . . 2.668 1.778 3.558 1 1 
        574 1 . . . . . 2.523 1.727 3.319 1 1 
        575 1 . . . . . 2.523 1.727 3.319 1 1 
        576 1 . . . . . 2.757   0.0   6.0 1 1 
        577 1 . . . . . 2.757   0.0   6.0 1 1 
        578 1 . . . . . 2.972   0.0   6.0 1 1 
        579 1 . . . . . 2.972   0.0   6.0 1 1 
        580 1 . . . . . 3.058   0.0   6.0 1 1 
        581 1 . . . . . 3.058   0.0   6.0 1 1 
        582 1 . . . . . 2.507 1.828 3.292 1 1 
        583 1 . . . . . 2.507 1.828 3.292 1 1 
        584 1 . . . . . 3.011 1.878 4.144 1 1 
        585 1 . . . . . 3.011 1.878 4.144 1 1 
        586 1 . . . . . 2.396 1.679 3.113 1 1 
        587 1 . . . . . 2.396 1.679 3.113 1 1 
        588 1 . . . . . 2.238 1.612 2.864 1 1 
        589 1 . . . . . 2.238 1.612 2.864 1 1 
        590 1 . . . . . 2.332 1.652 3.012 1 1 
        591 1 . . . . . 2.332 1.652 3.012 1 1 
        592 1 . . . . . 2.801   0.0   6.0 1 1 
        593 1 . . . . . 2.801   0.0   6.0 1 1 
        594 1 . . . . . 3.079 1.999 4.264 1 1 
        595 1 . . . . . 3.079 1.999 4.264 1 1 
        596 1 . . . . . 2.353 1.661 3.045 1 1 
        597 1 . . . . . 2.353 1.661 3.045 1 1 
        598 1 . . . . . 2.254 1.619 2.889 1 1 
        599 1 . . . . . 2.254 1.619 2.889 1 1 
        600 1 . . . . .  2.86 1.838 3.882 1 1 
        601 1 . . . . .  2.86 1.838 3.882 1 1 
        602 1 . . . . . 2.151 1.573 2.729 1 1 
        603 1 . . . . . 2.151 1.573 2.729 1 1 
        604 1 . . . . . 2.233 1.609 2.857 1 1 
        605 1 . . . . . 2.233 1.609 2.857 1 1 
        606 1 . . . . . 2.337   0.0   6.0 1 1 
        607 1 . . . . . 2.337   0.0   6.0 1 1 
        608 1 . . . . . 2.364   0.0   6.0 1 1 
        609 1 . . . . . 2.364   0.0   6.0 1 1 
        610 1 . . . . . 2.174 1.583 2.765 1 1 
        611 1 . . . . . 2.174 1.583 2.765 1 1 
        612 1 . . . . . 2.845 1.834 3.856 1 1 
        613 1 . . . . . 2.845 1.834 3.856 1 1 
        614 1 . . . . .  2.65   0.0   6.0 1 1 
        615 1 . . . . .  2.65   0.0   6.0 1 1 
        616 1 . . . . . 2.537 1.762 3.342 1 1 
        617 1 . . . . . 2.537 1.762 3.342 1 1 
        618 1 . . . . .  2.93 1.991 5.477 1 1 
        619 1 . . . . .  2.93 1.991 5.477 1 1 
        620 1 . . . . .   2.4   0.0   6.0 1 1 
        621 1 . . . . .   2.4   0.0   6.0 1 1 
        622 1 . . . . . 2.427 1.691 3.163 1 1 
        623 1 . . . . . 2.427 1.691 3.163 1 1 
        624 1 . . . . . 2.908   0.0   6.0 1 1 
        625 1 . . . . . 2.908   0.0   6.0 1 1 
        626 1 . . . . . 2.629 1.765 3.493 1 1 
        627 1 . . . . . 2.629 1.765 3.493 1 1 
        628 1 . . . . . 2.336   0.0   6.0 1 1 
        629 1 . . . . . 2.336   0.0   6.0 1 1 
        630 1 . . . . . 2.896 1.848 3.944 1 1 
        631 1 . . . . . 2.896 1.848 3.944 1 1 
        632 1 . . . . . 2.358 1.663 3.053 1 1 
        633 1 . . . . . 2.358 1.663 3.053 1 1 
        634 1 . . . . . 2.061  1.53 2.592 1 1 
        635 1 . . . . . 2.061  1.53 2.592 1 1 
        636 1 . . . . . 2.066 1.533 2.599 1 1 
        637 1 . . . . . 2.066 1.533 2.599 1 1 
        638 1 . . . . . 2.378 1.671 3.085 1 1 
        639 1 . . . . . 2.378 1.671 3.085 1 1 
        640 1 . . . . .  2.91   0.0   6.0 1 1 
        641 1 . . . . .  2.91   0.0   6.0 1 1 
        642 1 . . . . . 2.322 1.648 2.996 1 1 
        643 1 . . . . . 2.322 1.648 2.996 1 1 
        644 1 . . . . . 2.624 1.763 3.485 1 1 
        645 1 . . . . . 2.624 1.763 3.485 1 1 
        646 1 . . . . .  2.65   0.0   6.0 1 1 
        647 1 . . . . .  2.65   0.0   6.0 1 1 
        648 1 . . . . . 2.284 1.632 2.936 1 1 
        649 1 . . . . . 2.284 1.632 2.936 1 1 
        650 1 . . . . . 2.369 1.667 3.071 1 1 
        651 1 . . . . . 2.369 1.667 3.071 1 1 
        652 1 . . . . . 2.103  1.55 2.656 1 1 
        653 1 . . . . . 2.103  1.55 2.656 1 1 
        654 1 . . . . . 2.896 1.847 3.945 1 1 
        655 1 . . . . . 2.896 1.847 3.945 1 1 
        656 1 . . . . . 2.658 1.775 3.541 1 1 
        657 1 . . . . . 2.658 1.775 3.541 1 1 
        658 1 . . . . . 2.575 1.746 3.404 1 1 
        659 1 . . . . . 2.575 1.746 3.404 1 1 
        660 1 . . . . . 2.515   0.0   6.0 1 1 
        661 1 . . . . . 2.515   0.0   6.0 1 1 
        662 1 . . . . . 2.013 1.506  2.52 1 1 
        663 1 . . . . . 2.013 1.506  2.52 1 1 
        664 1 . . . . . 2.028   0.0   6.0 1 1 
        665 1 . . . . . 2.028   0.0   6.0 1 1 
        666 1 . . . . .  2.57 1.745 3.395 1 1 
        667 1 . . . . .  2.57 1.745 3.395 1 1 
        668 1 . . . . . 2.084   0.0   6.0 1 1 
        669 1 . . . . . 2.084   0.0   6.0 1 1 
        670 1 . . . . .  2.37 1.668 3.072 1 1 
        671 1 . . . . .  2.37 1.668 3.072 1 1 
        672 1 . . . . .  2.08   0.0   6.0 1 1 
        673 1 . . . . .  2.08   0.0   6.0 1 1 
        674 1 . . . . . 2.425  1.69  3.16 1 1 
        675 1 . . . . . 2.425  1.69  3.16 1 1 
        676 1 . . . . . 2.425  1.69  3.16 1 1 
        677 1 . . . . . 2.425  1.69  3.16 1 1 
        678 1 . . . . . 2.705  1.79  3.62 1 1 
        679 1 . . . . . 2.705  1.79  3.62 1 1 
        680 1 . . . . . 2.906  1.85 3.962 1 1 
        681 1 . . . . . 2.906  1.85 3.962 1 1 
        682 1 . . . . . 2.489 1.715  3.13 1 1 
        683 1 . . . . . 2.489 1.715  3.13 1 1 
        684 1 . . . . . 1.932   0.0   6.0 1 1 
        685 1 . . . . . 1.932   0.0   6.0 1 1 
        686 1 . . . . . 2.827 1.828 3.826 1 1 
        687 1 . . . . . 2.827 1.828 3.826 1 1 
        688 1 . . . . . 2.314 1.645 2.983 1 1 
        689 1 . . . . . 2.314 1.645 2.983 1 1 
        690 1 . . . . . 2.834  1.83 3.838 1 1 
        691 1 . . . . . 2.834  1.83 3.838 1 1 
        692 1 . . . . . 2.882 1.844  3.92 1 1 
        693 1 . . . . . 2.882 1.844  3.92 1 1 
        694 1 . . . . . 2.606 1.757 3.455 1 1 
        695 1 . . . . . 2.606 1.757 3.455 1 1 
        696 1 . . . . . 2.791   0.0   6.0 1 1 
        697 1 . . . . . 2.791   0.0   6.0 1 1 
        698 1 . . . . .  3.09 1.896 4.284 1 1 
        699 1 . . . . .  3.09 1.896 4.284 1 1 
        700 1 . . . . . 3.015 1.879 4.151 1 1 
        701 1 . . . . . 3.015 1.879 4.151 1 1 
        702 1 . . . . . 2.451   1.7 3.202 1 1 
        703 1 . . . . . 2.451   1.7 3.202 1 1 
        704 1 . . . . . 2.993 1.873 4.113 1 1 
        705 1 . . . . . 2.993 1.873 4.113 1 1 
        706 1 . . . . . 2.702 1.789 3.615 1 1 
        707 1 . . . . . 2.702 1.789 3.615 1 1 
        708 1 . . . . . 2.923 1.855 3.991 1 1 
        709 1 . . . . . 2.923 1.855 3.991 1 1 
        710 1 . . . . . 1.913 1.456  2.37 1 1 
        711 1 . . . . . 1.913 1.456  2.37 1 1 
        712 1 . . . . . 2.741 1.802  3.68 1 1 
        713 1 . . . . . 2.741 1.802  3.68 1 1 
        714 1 . . . . . 2.534 1.731 3.337 1 1 
        715 1 . . . . . 2.534 1.731 3.337 1 1 
        716 1 . . . . . 2.918 1.854 3.982 1 1 
        717 1 . . . . . 2.918 1.854 3.982 1 1 
        718 1 . . . . . 2.622 1.763 3.481 1 1 
        719 1 . . . . . 2.622 1.763 3.481 1 1 
        720 1 . . . . . 3.195   0.0   6.0 1 1 
        721 1 . . . . . 3.195   0.0   6.0 1 1 
        722 1 . . . . . 2.677 1.781 3.573 1 1 
        723 1 . . . . . 2.677 1.781 3.573 1 1 
        724 1 . . . . . 2.769  1.81 3.728 1 1 
        725 1 . . . . . 2.769  1.81 3.728 1 1 
        726 1 . . . . . 3.095 1.898 4.292 1 1 
        727 1 . . . . . 3.095 1.898 4.292 1 1 
        728 1 . . . . . 2.854 1.836 3.699 1 1 
        729 1 . . . . . 2.854 1.836 3.699 1 1 
        730 1 . . . . . 2.697 1.788 3.606 1 1 
        731 1 . . . . . 2.697 1.788 3.606 1 1 
        732 1 . . . . . 3.025 1.903 4.169 1 1 
        733 1 . . . . . 3.025 1.903 4.169 1 1 
        734 1 . . . . .  2.65   0.0   6.0 1 1 
        735 1 . . . . .  2.65   0.0   6.0 1 1 
        736 1 . . . . . 3.124 1.904 4.344 1 1 
        737 1 . . . . . 3.124 1.904 4.344 1 1 
        738 1 . . . . . 2.914 1.852 3.976 1 1 
        739 1 . . . . . 2.914 1.852 3.976 1 1 
        740 1 . . . . . 2.708 1.791 3.625 1 1 
        741 1 . . . . . 2.708 1.791 3.625 1 1 
        742 1 . . . . . 2.576   0.0   6.0 1 1 
        743 1 . . . . . 2.576   0.0   6.0 1 1 
        744 1 . . . . . 2.416 1.686 3.146 1 1 
        745 1 . . . . . 2.416 1.686 3.146 1 1 
        746 1 . . . . . 2.951 1.862  4.04 1 1 
        747 1 . . . . . 2.951 1.862  4.04 1 1 
        748 1 . . . . . 2.568 1.929 3.392 1 1 
        749 1 . . . . . 2.568 1.929 3.392 1 1 
        750 1 . . . . .  3.07 1.892 4.248 1 1 
        751 1 . . . . .  3.07 1.892 4.248 1 1 
        752 1 . . . . . 2.279  1.63 2.928 1 1 
        753 1 . . . . . 2.279  1.63 2.928 1 1 
        754 1 . . . . . 2.374  1.67 3.037 1 1 
        755 1 . . . . . 2.374  1.67 3.037 1 1 
        756 1 . . . . . 2.413 1.685 3.141 1 1 
        757 1 . . . . . 2.413 1.685 3.141 1 1 
        758 1 . . . . . 2.293 1.636  2.95 1 1 
        759 1 . . . . . 2.293 1.636  2.95 1 1 
        760 1 . . . . . 2.548 1.736  3.21 1 1 
        761 1 . . . . . 2.548 1.736  3.21 1 1 
        762 1 . . . . . 2.087  1.55 2.631 1 1 
        763 1 . . . . . 2.087  1.55 2.631 1 1 
        764 1 . . . . . 3.257 1.931 4.583 1 1 
        765 1 . . . . . 3.257 1.931 4.583 1 1 
        766 1 . . . . . 2.998 1.874 4.122 1 1 
        767 1 . . . . . 2.998 1.874 4.122 1 1 
        768 1 . . . . . 2.073 1.536  2.61 1 1 
        769 1 . . . . . 2.073 1.536  2.61 1 1 
        770 1 . . . . . 2.064 1.531 2.597 1 1 
        771 1 . . . . . 2.064 1.531 2.597 1 1 
        772 1 . . . . . 2.826 1.828 3.824 1 1 
        773 1 . . . . . 2.826 1.828 3.824 1 1 
        774 1 . . . . . 3.075   0.0   6.0 1 1 
        775 1 . . . . . 3.075   0.0   6.0 1 1 
        776 1 . . . . . 2.827 1.866 3.826 1 1 
        777 1 . . . . . 2.827 1.866 3.826 1 1 
        778 1 . . . . . 2.753 1.805 3.701 1 1 
        779 1 . . . . . 2.753 1.805 3.701 1 1 
        780 1 . . . . . 2.237 1.612 2.862 1 1 
        781 1 . . . . . 2.237 1.612 2.862 1 1 
        782 1 . . . . . 3.182   0.0   6.0 1 1 
        783 1 . . . . . 3.182   0.0   6.0 1 1 
        784 1 . . . . . 1.903  1.45 2.356 1 1 
        785 1 . . . . . 1.903  1.45 2.356 1 1 
        786 1 . . . . .  2.32   0.0   6.0 1 1 
        787 1 . . . . .  2.32   0.0   6.0 1 1 
        788 1 . . . . . 2.335 1.653 3.017 1 1 
        789 1 . . . . . 2.335 1.653 3.017 1 1 
        790 1 . . . . . 2.493   0.0   6.0 1 1 
        791 1 . . . . . 2.493   0.0   6.0 1 1 
        792 1 . . . . . 2.542   0.0   6.0 1 1 
        793 1 . . . . . 2.542   0.0   6.0 1 1 
        794 1 . . . . . 2.686 1.784 3.588 1 1 
        795 1 . . . . . 2.686 1.784 3.588 1 1 
        796 1 . . . . . 2.919   0.0   6.0 1 1 
        797 1 . . . . . 2.919   0.0   6.0 1 1 
        798 1 . . . . . 1.953 1.476  2.43 1 1 
        799 1 . . . . . 1.953 1.476  2.43 1 1 
        800 1 . . . . . 2.341 1.656 3.026 1 1 
        801 1 . . . . . 2.341 1.656 3.026 1 1 
        802 1 . . . . . 3.154 1.953 4.398 1 1 
        803 1 . . . . . 3.154 1.953 4.398 1 1 
        804 1 . . . . . 2.636 1.767 3.505 1 1 
        805 1 . . . . . 2.636 1.767 3.505 1 1 
        806 1 . . . . . 2.667 1.778 3.556 1 1 
        807 1 . . . . . 2.667 1.778 3.556 1 1 
        808 1 . . . . . 2.486 1.713 3.259 1 1 
        809 1 . . . . . 2.486 1.713 3.259 1 1 
        810 1 . . . . . 2.707   0.0   6.0 1 1 
        811 1 . . . . . 2.707   0.0   6.0 1 1 
        812 1 . . . . . 2.797 1.896 3.249 1 1 
        813 1 . . . . . 2.797 1.896 3.249 1 1 
        814 1 . . . . . 2.939 1.859 4.019 1 1 
        815 1 . . . . . 2.939 1.859 4.019 1 1 
        816 1 . . . . . 2.504  1.72 3.288 1 1 
        817 1 . . . . . 2.504  1.72 3.288 1 1 
        818 1 . . . . . 3.047 1.886 4.208 1 1 
        819 1 . . . . . 3.047 1.886 4.208 1 1 
        820 1 . . . . . 2.894 1.847 3.941 1 1 
        821 1 . . . . . 2.894 1.847 3.941 1 1 
        822 1 . . . . . 2.987   0.0   6.0 1 1 
        823 1 . . . . . 2.987   0.0   6.0 1 1 
        824 1 . . . . . 2.435 1.694 3.176 1 1 
        825 1 . . . . . 2.435 1.694 3.176 1 1 
        826 1 . . . . . 2.773 1.812 3.273 1 1 
        827 1 . . . . . 2.773 1.812 3.273 1 1 
        828 1 . . . . . 3.018  1.88 4.156 1 1 
        829 1 . . . . . 3.018  1.88 4.156 1 1 
        830 1 . . . . . 2.786 1.868 3.756 1 1 
        831 1 . . . . . 2.786 1.868 3.756 1 1 
        832 1 . . . . . 2.959 1.865 3.742 1 1 
        833 1 . . . . . 2.959 1.865 3.742 1 1 
        834 1 . . . . . 3.092 1.897 4.211 1 1 
        835 1 . . . . . 3.092 1.897 4.211 1 1 
        836 1 . . . . . 3.202  1.92 4.422 1 1 
        837 1 . . . . . 3.202  1.92 4.422 1 1 
        838 1 . . . . . 2.428 1.691 3.165 1 1 
        839 1 . . . . . 2.428 1.691 3.165 1 1 
        840 1 . . . . . 2.651  1.79 3.529 1 1 
        841 1 . . . . . 2.651  1.79 3.529 1 1 
        842 1 . . . . . 3.018   0.0   6.0 1 1 
        843 1 . . . . . 3.018   0.0   6.0 1 1 
        844 1 . . . . . 2.897 1.848 3.946 1 1 
        845 1 . . . . . 2.897 1.848 3.946 1 1 
        846 1 . . . . . 2.416 1.686 3.146 1 1 
        847 1 . . . . . 2.416 1.686 3.146 1 1 
        848 1 . . . . . 3.039   0.0   6.0 1 1 
        849 1 . . . . . 3.039   0.0   6.0 1 1 
        850 1 . . . . . 2.812 1.824   3.8 1 1 
        851 1 . . . . . 2.812 1.824   3.8 1 1 
        852 1 . . . . . 3.231   0.0   6.0 1 1 
        853 1 . . . . . 3.231   0.0   6.0 1 1 
        854 1 . . . . . 2.362   0.0   6.0 1 1 
        855 1 . . . . . 2.362   0.0   6.0 1 1 
        856 1 . . . . . 1.806   0.0   6.0 1 1 
        857 1 . . . . . 1.806   0.0   6.0 1 1 
        858 1 . . . . . 2.449 1.699 3.199 1 1 
        859 1 . . . . . 2.449 1.699 3.199 1 1 
        860 1 . . . . . 2.442   0.0   6.0 1 1 
        861 1 . . . . . 2.442   0.0   6.0 1 1 
        862 1 . . . . . 2.919 1.854 3.758 1 1 
        863 1 . . . . . 2.919 1.854 3.758 1 1 
        864 1 . . . . . 3.093 1.897 4.289 1 1 
        865 1 . . . . . 3.093 1.897 4.289 1 1 
        866 1 . . . . . 2.655 1.774 3.536 1 1 
        867 1 . . . . . 2.655 1.774 3.536 1 1 
        868 1 . . . . . 2.517 1.792 3.309 1 1 
        869 1 . . . . . 2.517 1.792 3.309 1 1 
        870 1 . . . . . 2.792 1.989 3.767 1 1 
        871 1 . . . . . 2.792 1.989 3.767 1 1 
        872 1 . . . . . 3.185 1.917 4.453 1 1 
        873 1 . . . . . 3.185 1.917 4.453 1 1 
        874 1 . . . . . 2.969   0.0   6.0 1 1 
        875 1 . . . . . 2.969   0.0   6.0 1 1 
        876 1 . . . . . 2.666 1.778 3.554 1 1 
        877 1 . . . . . 2.666 1.778 3.554 1 1 
        878 1 . . . . . 2.519 1.726 3.312 1 1 
        879 1 . . . . . 2.519 1.726 3.312 1 1 
        880 1 . . . . . 2.291   0.0   6.0 1 1 
        881 1 . . . . . 2.291   0.0   6.0 1 1 
        882 1 . . . . . 2.735   1.8  3.67 1 1 
        883 1 . . . . . 2.735   1.8  3.67 1 1 
        884 1 . . . . . 2.533 1.731 3.335 1 1 
        885 1 . . . . . 2.533 1.731 3.335 1 1 
        886 1 . . . . . 2.473   0.0   6.0 1 1 
        887 1 . . . . . 2.473   0.0   6.0 1 1 
        888 1 . . . . . 2.831 1.829 3.833 1 1 
        889 1 . . . . . 2.831 1.829 3.833 1 1 
        890 1 . . . . . 1.975 1.488 2.462 1 1 
        891 1 . . . . . 1.975 1.488 2.462 1 1 
        892 1 . . . . . 2.199 1.594 2.804 1 1 
        893 1 . . . . . 2.199 1.594 2.804 1 1 
        894 1 . . . . . 2.729 1.798  3.66 1 1 
        895 1 . . . . . 2.293 1.636  2.95 1 1 
        896 1 . . . . . 2.293 1.636  2.95 1 1 
        897 1 . . . . . 2.432   0.0   6.0 1 1 
        898 1 . . . . . 2.432   0.0   6.0 1 1 
        899 1 . . . . . 2.402 1.681 3.123 1 1 
        900 1 . . . . . 2.402 1.681 3.123 1 1 
        901 1 . . . . . 2.317 1.646 2.985 1 1 
        902 1 . . . . . 2.317 1.646 2.985 1 1 
        903 1 . . . . . 2.298 1.638 2.958 1 1 
        904 1 . . . . . 2.298 1.638 2.958 1 1 
        905 1 . . . . . 2.292 1.636 2.948 1 1 
        906 1 . . . . . 2.292 1.636 2.948 1 1 
        907 1 . . . . . 2.453 1.701 3.088 1 1 
        908 1 . . . . . 2.453 1.701 3.088 1 1 
        909 1 . . . . .  2.56 1.741 3.379 1 1 
        910 1 . . . . .  2.56 1.741 3.379 1 1 
        911 1 . . . . . 2.322 1.648 2.996 1 1 
        912 1 . . . . . 2.322 1.648 2.996 1 1 
        913 1 . . . . . 2.356 1.662  3.05 1 1 
        914 1 . . . . . 2.356 1.662  3.05 1 1 
        915 1 . . . . . 2.003   0.0   6.0 1 1 
        916 1 . . . . . 2.003   0.0   6.0 1 1 
        917 1 . . . . . 2.367 1.667 3.067 1 1 
        918 1 . . . . . 2.367 1.667 3.067 1 1 
        919 1 . . . . . 2.225 1.608  2.85 1 1 
        920 1 . . . . . 2.225 1.608  2.85 1 1 
        921 1 . . . . .  2.57   0.0   6.0 1 1 
        922 1 . . . . .  2.57   0.0   6.0 1 1 
        923 1 . . . . .  2.36 1.664 3.056 1 1 
        924 1 . . . . .  2.36 1.664 3.056 1 1 
        925 1 . . . . . 2.435 1.694 3.176 1 1 
        926 1 . . . . . 2.435 1.694 3.176 1 1 
        927 1 . . . . . 2.613   0.0   6.0 1 1 
        928 1 . . . . . 2.613   0.0   6.0 1 1 
        929 1 . . . . . 2.283 1.631 2.758 1 1 
        930 1 . . . . . 2.283 1.631 2.758 1 1 
        931 1 . . . . . 1.957 1.478 2.436 1 1 
        932 1 . . . . . 1.957 1.478 2.436 1 1 
        933 1 . . . . . 2.255 1.619 2.891 1 1 
        934 1 . . . . . 2.255 1.619 2.891 1 1 
        935 1 . . . . . 2.363   0.0   6.0 1 1 
        936 1 . . . . . 2.363   0.0   6.0 1 1 
        937 1 . . . . . 2.178 1.717 2.771 1 1 
        938 1 . . . . . 2.178 1.717 2.771 1 1 
        939 1 . . . . . 2.207   0.0   6.0 1 1 
        940 1 . . . . . 2.207   0.0   6.0 1 1 
        941 1 . . . . . 2.719   0.0   6.0 1 1 
        942 1 . . . . . 2.719   0.0   6.0 1 1 
        943 1 . . . . . 2.388 1.675 3.101 1 1 
        944 1 . . . . . 2.388 1.675 3.101 1 1 
        945 1 . . . . .  2.45   0.0   6.0 1 1 
        946 1 . . . . .  2.45   0.0   6.0 1 1 
        947 1 . . . . . 2.629   0.0   6.0 1 1 
        948 1 . . . . . 2.629   0.0   6.0 1 1 
        949 1 . . . . . 2.517   0.0   6.0 1 1 
        950 1 . . . . . 2.517   0.0   6.0 1 1 
        951 1 . . . . . 2.491 1.741 3.379 1 1 
        952 1 . . . . . 2.491 1.741 3.379 1 1 
        953 1 . . . . . 2.526 1.729 2.913 1 1 
        954 1 . . . . . 2.526 1.729 2.913 1 1 
        955 1 . . . . .  2.17 1.581 2.759 1 1 
        956 1 . . . . .  2.17 1.581 2.759 1 1 
        957 1 . . . . . 2.597 1.754  3.44 1 1 
        958 1 . . . . . 2.597 1.754  3.44 1 1 
        959 1 . . . . . 2.452   0.0   6.0 1 1 
        960 1 . . . . . 2.452   0.0   6.0 1 1 
        961 1 . . . . . 2.636 1.929 3.442 1 1 
        962 1 . . . . . 2.636 1.929 3.442 1 1 
        963 1 . . . . . 2.831   0.0   6.0 1 1 
        964 1 . . . . . 2.831   0.0   6.0 1 1 
        965 1 . . . . . 2.564 1.961 3.386 1 1 
        966 1 . . . . . 2.564 1.961 3.386 1 1 
        967 1 . . . . . 2.464  1.96 3.223 1 1 
        968 1 . . . . . 2.464  1.96 3.223 1 1 
        969 1 . . . . . 2.287 1.633 2.941 1 1 
        970 1 . . . . . 2.287 1.633 2.941 1 1 
        971 1 . . . . .  2.08 1.539 2.621 1 1 
        972 1 . . . . .  2.08 1.539 2.621 1 1 
        973 1 . . . . . 2.257  1.62 2.894 1 1 
        974 1 . . . . . 2.257  1.62 2.894 1 1 
        975 1 . . . . . 1.833 1.562 2.692 1 1 
        976 1 . . . . . 1.833 1.562 2.692 1 1 
        977 1 . . . . . 2.181 1.587 2.775 1 1 
        978 1 . . . . . 2.181 1.587 2.775 1 1 
        979 1 . . . . . 2.619 1.762 3.476 1 1 
        980 1 . . . . . 2.619 1.762 3.476 1 1 
        981 1 . . . . . 2.125 1.561 2.689 1 1 
        982 1 . . . . . 2.125 1.561 2.689 1 1 
        983 1 . . . . . 2.419   0.0   6.0 1 1 
        984 1 . . . . . 2.419   0.0   6.0 1 1 
        985 1 . . . . . 2.057 1.823 3.795 1 1 
        986 1 . . . . . 2.057 1.823 3.795 1 1 
        987 1 . . . . . 2.474  1.95 4.782 1 1 
        988 1 . . . . . 2.474  1.95 4.782 1 1 
        989 1 . . . . . 2.427 1.691 3.163 1 1 
        990 1 . . . . . 2.427 1.691 3.163 1 1 
        991 1 . . . . .  1.88 1.438 2.322 1 1 
        992 1 . . . . .  1.88 1.438 2.322 1 1 
        993 1 . . . . . 2.056 1.528 2.584 1 1 
        994 1 . . . . . 2.056 1.528 2.584 1 1 
        995 1 . . . . . 1.908 1.453 2.363 1 1 
        996 1 . . . . . 1.908 1.453 2.363 1 1 
        997 1 . . . . . 2.626   0.0   6.0 1 1 
        998 1 . . . . . 2.626   0.0   6.0 1 1 
        999 1 . . . . .  2.39 1.676 3.104 1 1 
       1000 1 . . . . .  2.39 1.676 3.104 1 1 
       1001 1 . . . . . 2.631 1.992   6.0 1 1 
       1002 1 . . . . . 2.631 1.992   6.0 1 1 
       1003 1 . . . . . 2.482 1.931 4.579 1 1 
       1004 1 . . . . . 2.482 1.931 4.579 1 1 
       1005 1 . . . . . 2.399  1.68 3.118 1 1 
       1006 1 . . . . . 2.399  1.68 3.118 1 1 
       1007 1 . . . . . 2.384 1.674 3.094 1 1 
       1008 1 . . . . . 2.384 1.674 3.094 1 1 
       1009 1 . . . . . 2.103  1.55 2.656 1 1 
       1010 1 . . . . . 2.103  1.55 2.656 1 1 
       1011 1 . . . . . 2.471 1.708 3.234 1 1 
       1012 1 . . . . . 2.471 1.708 3.234 1 1 
       1013 1 . . . . . 2.571   0.0   6.0 1 1 
       1014 1 . . . . . 2.571   0.0   6.0 1 1 
       1015 1 . . . . . 2.383 1.673 3.093 1 1 
       1016 1 . . . . . 2.383 1.673 3.093 1 1 
       1017 1 . . . . . 2.401  1.68 3.122 1 1 
       1018 1 . . . . . 2.401  1.68 3.122 1 1 
       1019 1 . . . . . 2.568 1.744 3.392 1 1 
       1020 1 . . . . . 2.568 1.744 3.392 1 1 
       1021 1 . . . . . 2.383 1.673 3.093 1 1 
       1022 1 . . . . . 2.383 1.673 3.093 1 1 
       1023 1 . . . . . 2.337 1.654  3.02 1 1 
       1024 1 . . . . . 2.337 1.654  3.02 1 1 
       1025 1 . . . . . 2.378 1.785 3.085 1 1 
       1026 1 . . . . . 2.378 1.785 3.085 1 1 
       1027 1 . . . . . 1.929 1.464 2.394 1 1 
       1028 1 . . . . . 1.929 1.464 2.394 1 1 
       1029 1 . . . . . 2.495 1.843 3.273 1 1 
       1030 1 . . . . . 2.495 1.843 3.273 1 1 
       1031 1 . . . . . 2.225 1.606 2.844 1 1 
       1032 1 . . . . . 2.225 1.606 2.844 1 1 
       1033 1 . . . . . 1.972 1.486 2.458 1 1 
       1034 1 . . . . . 1.972 1.486 2.458 1 1 
       1035 1 . . . . . 2.539 1.733 3.345 1 1 
       1036 1 . . . . . 2.539 1.733 3.345 1 1 
       1037 1 . . . . . 2.321 1.648 2.994 1 1 
       1038 1 . . . . . 2.321 1.648 2.994 1 1 
       1039 1 . . . . .  2.35  1.66  3.04 1 1 
       1040 1 . . . . .  2.35  1.66  3.04 1 1 
       1041 1 . . . . . 2.363 1.665 3.061 1 1 
       1042 1 . . . . . 2.363 1.665 3.061 1 1 
       1043 1 . . . . . 2.585  1.75  3.42 1 1 
       1044 1 . . . . . 2.585  1.75  3.42 1 1 
       1045 1 . . . . . 2.451   1.7 3.202 1 1 
       1046 1 . . . . . 2.451   1.7 3.202 1 1 
       1047 1 . . . . . 2.169 1.637 2.757 1 1 
       1048 1 . . . . . 2.169 1.637 2.757 1 1 
       1049 1 . . . . .  2.31 1.643 2.977 1 1 
       1050 1 . . . . .  2.31 1.643 2.977 1 1 
       1051 1 . . . . . 1.997 1.498 2.496 1 1 
       1052 1 . . . . . 1.997 1.498 2.496 1 1 
       1053 1 . . . . . 1.839   0.0   6.0 1 1 
       1054 1 . . . . . 1.839   0.0   6.0 1 1 
       1055 1 . . . . . 2.818   0.0   6.0 1 1 
       1056 1 . . . . . 2.818   0.0   6.0 1 1 
       1057 1 . . . . . 2.104 1.551 2.657 1 1 
       1058 1 . . . . . 2.104 1.551 2.657 1 1 
       1059 1 . . . . . 2.013 1.507 2.519 1 1 
       1060 1 . . . . . 2.013 1.507 2.519 1 1 
       1061 1 . . . . . 2.044 1.741 3.381 1 1 
       1062 1 . . . . . 2.044 1.741 3.381 1 1 
       1063 1 . . . . .  2.61 1.758 3.462 1 1 
       1064 1 . . . . .  2.61 1.758 3.462 1 1 
       1065 1 . . . . . 2.879 1.843 3.915 1 1 
       1066 1 . . . . . 2.879 1.843 3.915 1 1 
       1067 1 . . . . . 3.168 1.914 4.422 1 1 
       1068 1 . . . . . 3.168 1.914 4.422 1 1 
       1069 1 . . . . . 3.065 1.891 4.239 1 1 
       1070 1 . . . . . 3.065 1.891 4.239 1 1 
       1071 1 . . . . . 3.021   0.0   6.0 1 1 
       1072 1 . . . . . 3.021   0.0   6.0 1 1 
       1073 1 . . . . . 2.884 1.844 3.924 1 1 
       1074 1 . . . . . 2.884 1.844 3.924 1 1 
       1075 1 . . . . . 3.231 1.926 4.536 1 1 
       1076 1 . . . . . 3.231 1.926 4.536 1 1 
       1077 1 . . . . . 3.015 1.879 4.151 1 1 
       1078 1 . . . . . 3.015 1.879 4.151 1 1 
       1079 1 . . . . . 2.988 1.927 4.104 1 1 
       1080 1 . . . . . 2.988 1.927 4.104 1 1 
       1081 1 . . . . . 3.187   0.0   6.0 1 1 
       1082 1 . . . . . 3.187   0.0   6.0 1 1 
       1083 1 . . . . . 3.497 1.978 3.758 1 1 
       1084 1 . . . . . 3.497 1.978 3.758 1 1 
       1085 1 . . . . . 3.503 1.991 5.037 1 1 
       1086 1 . . . . . 3.503 1.991 5.037 1 1 
       1087 1 . . . . .  3.88 1.999 5.761 1 1 
       1088 1 . . . . .  3.88 1.999 5.761 1 1 
       1089 1 . . . . . 3.719  1.99 5.448 1 1 
       1090 1 . . . . . 3.719  1.99 5.448 1 1 
       1091 1 . . . . . 3.254  1.93 4.578 1 1 
       1092 1 . . . . . 3.254  1.93 4.578 1 1 
       1093 1 . . . . . 3.409 1.957 4.861 1 1 
       1094 1 . . . . . 3.409 1.957 4.861 1 1 
       1095 1 . . . . . 3.206 1.921 4.491 1 1 
       1096 1 . . . . . 3.206 1.921 4.491 1 1 
       1097 1 . . . . . 3.077 1.894  4.26 1 1 
       1098 1 . . . . . 3.077 1.894  4.26 1 1 
       1099 1 . . . . . 2.758 1.807 3.709 1 1 
       1100 1 . . . . . 2.758 1.807 3.709 1 1 
       1101 1 . . . . . 2.654   0.0   6.0 1 1 
       1102 1 . . . . . 2.654   0.0   6.0 1 1 
       1103 1 . . . . . 2.627   0.0   6.0 1 1 
       1104 1 . . . . . 2.627   0.0   6.0 1 1 
       1105 1 . . . . . 2.974 1.868  4.08 1 1 
       1106 1 . . . . . 2.974 1.868  4.08 1 1 
       1107 1 . . . . . 3.027   0.0   6.0 1 1 
       1108 1 . . . . . 3.027   0.0   6.0 1 1 
       1109 1 . . . . . 3.085   0.0   6.0 1 1 
       1110 1 . . . . . 3.085   0.0   6.0 1 1 
       1111 1 . . . . .  2.91   0.0   6.0 1 1 
       1112 1 . . . . .  2.91   0.0   6.0 1 1 
       1113 1 . . . . . 3.148 1.909 4.387 1 1 
       1114 1 . . . . . 3.148 1.909 4.387 1 1 
       1115 1 . . . . . 3.244   0.0   6.0 1 1 
       1116 1 . . . . . 3.244   0.0   6.0 1 1 
       1117 1 . . . . . 2.462 1.704  3.22 1 1 
       1118 1 . . . . . 2.462 1.704  3.22 1 1 
       1119 1 . . . . . 3.161 1.912  4.41 1 1 
       1120 1 . . . . . 3.161 1.912  4.41 1 1 
       1121 1 . . . . . 3.309 1.941 4.677 1 1 
       1122 1 . . . . . 3.309 1.941 4.677 1 1 
       1123 1 . . . . . 3.508  1.97 5.046 1 1 
       1124 1 . . . . . 3.508  1.97 5.046 1 1 
       1125 1 . . . . . 3.436  1.96 4.912 1 1 
       1126 1 . . . . . 3.436  1.96 4.912 1 1 
       1127 1 . . . . .  3.47 1.965 4.975 1 1 
       1128 1 . . . . .  3.47 1.965 4.975 1 1 
       1129 1 . . . . . 3.162 1.912 4.412 1 1 
       1130 1 . . . . . 3.162 1.912 4.412 1 1 
       1131 1 . . . . . 3.227 1.926 4.528 1 1 
       1132 1 . . . . . 3.227 1.926 4.528 1 1 
       1133 1 . . . . . 3.151  1.91 4.392 1 1 
       1134 1 . . . . . 3.151  1.91 4.392 1 1 
       1135 1 . . . . .  3.53 1.972 5.088 1 1 
       1136 1 . . . . .  3.53 1.972 5.088 1 1 
       1137 1 . . . . . 3.027   0.0   6.0 1 1 
       1138 1 . . . . . 3.027   0.0   6.0 1 1 
       1139 1 . . . . . 2.813   0.0   6.0 1 1 
       1140 1 . . . . . 2.813   0.0   6.0 1 1 
       1141 1 . . . . . 3.485 1.966 4.455 1 1 
       1142 1 . . . . . 3.485 1.966 4.455 1 1 
       1143 1 . . . . . 3.184   0.0   6.0 1 1 
       1144 1 . . . . . 3.184   0.0   6.0 1 1 
       1145 1 . . . . . 3.413 1.957 4.869 1 1 
       1146 1 . . . . . 3.413 1.957 4.869 1 1 
       1147 1 . . . . . 3.571 1.977 5.165 1 1 
       1148 1 . . . . . 3.571 1.977 5.165 1 1 
       1149 1 . . . . . 3.429  1.96 4.898 1 1 
       1150 1 . . . . . 3.429  1.96 4.898 1 1 
       1151 1 . . . . . 3.543 1.973 5.113 1 1 
       1152 1 . . . . . 3.543 1.973 5.113 1 1 
       1153 1 . . . . . 3.543 1.973 5.113 1 1 
       1154 1 . . . . . 3.543 1.973 5.113 1 1 
       1155 1 . . . . . 2.891 1.847 3.935 1 1 
       1156 1 . . . . . 2.891 1.847 3.935 1 1 
       1157 1 . . . . . 3.011 1.907 4.144 1 1 
       1158 1 . . . . . 3.011 1.907 4.144 1 1 
       1159 1 . . . . . 3.134 1.918 4.362 1 1 
       1160 1 . . . . . 3.134 1.918 4.362 1 1 
       1161 1 . . . . . 3.634   2.0 5.125 1 1 
       1162 1 . . . . . 3.634   2.0 5.125 1 1 
       1163 1 . . . . . 3.408 1.956  4.86 1 1 
       1164 1 . . . . . 3.408 1.956  4.86 1 1 
       1165 1 . . . . . 2.873 1.898 3.905 1 1 
       1166 1 . . . . . 2.873 1.898 3.905 1 1 
       1167 1 . . . . .  2.95   0.0   6.0 1 1 
       1168 1 . . . . .  2.95   0.0   6.0 1 1 
       1169 1 . . . . . 3.069 1.892 4.246 1 1 
       1170 1 . . . . . 3.069 1.892 4.246 1 1 
       1171 1 . . . . . 2.977  1.87 4.084 1 1 
       1172 1 . . . . . 2.977  1.87 4.084 1 1 
       1173 1 . . . . . 3.351 1.947 4.755 1 1 
       1174 1 . . . . . 3.351 1.947 4.755 1 1 
       1175 1 . . . . . 3.653 1.985 5.321 1 1 
       1176 1 . . . . . 3.653 1.985 5.321 1 1 
       1177 1 . . . . . 3.665 1.986 4.592 1 1 
       1178 1 . . . . . 3.665 1.986 4.592 1 1 
       1179 1 . . . . . 3.368  1.95 4.516 1 1 
       1180 1 . . . . . 3.368  1.95 4.516 1 1 
       1181 1 . . . . . 3.276 1.934 4.618 1 1 
       1182 1 . . . . . 3.276 1.934 4.618 1 1 
       1183 1 . . . . . 2.986 1.988 5.396 1 1 
       1184 1 . . . . . 2.986 1.988 5.396 1 1 
       1185 1 . . . . . 2.991 1.987 4.109 1 1 
       1186 1 . . . . . 2.991 1.987 4.109 1 1 
       1187 1 . . . . . 2.936   0.0   6.0 1 1 
       1188 1 . . . . . 2.936   0.0   6.0 1 1 
       1189 1 . . . . . 3.042 1.885 4.199 1 1 
       1190 1 . . . . . 3.042 1.885 4.199 1 1 
       1191 1 . . . . . 3.023 1.881 4.165 1 1 
       1192 1 . . . . . 3.023 1.881 4.165 1 1 
       1193 1 . . . . . 3.166 1.913 4.419 1 1 
       1194 1 . . . . . 3.166 1.913 4.419 1 1 
       1195 1 . . . . . 3.197  1.92 4.474 1 1 
       1196 1 . . . . . 3.197  1.92 4.474 1 1 
       1197 1 . . . . . 3.132 1.906 4.358 1 1 
       1198 1 . . . . . 3.132 1.906 4.358 1 1 
       1199 1 . . . . . 3.223 1.925 4.521 1 1 
       1200 1 . . . . . 3.223 1.925 4.521 1 1 
       1201 1 . . . . . 3.608   0.0   6.0 1 1 
       1202 1 . . . . . 3.608   0.0   6.0 1 1 
       1203 1 . . . . .  3.39 1.954 4.826 1 1 
       1204 1 . . . . .  3.39 1.954 4.826 1 1 
       1205 1 . . . . . 3.356 1.948 4.764 1 1 
       1206 1 . . . . . 3.356 1.948 4.764 1 1 
       1207 1 . . . . . 3.191 1.918 4.464 1 1 
       1208 1 . . . . . 3.191 1.918 4.464 1 1 
       1209 1 . . . . . 3.642 1.984   5.3 1 1 
       1210 1 . . . . . 3.642 1.984   5.3 1 1 
       1211 1 . . . . .  3.77   0.0   6.0 1 1 
       1212 1 . . . . .  3.77   0.0   6.0 1 1 
       1213 1 . . . . . 4.229 1.993 6.465 1 1 
       1214 1 . . . . . 4.229 1.993 6.465 1 1 
       1215 1 . . . . . 3.269 1.972 4.604 1 1 
       1216 1 . . . . . 3.269 1.972 4.604 1 1 
       1217 1 . . . . . 3.403 1.955 4.851 1 1 
       1218 1 . . . . . 3.403 1.955 4.851 1 1 
       1219 1 . . . . . 4.171 1.997 6.345 1 1 
       1220 1 . . . . . 4.171 1.997 6.345 1 1 
       1221 1 . . . . . 4.059 1.999 6.119 1 1 
       1222 1 . . . . . 4.059 1.999 6.119 1 1 
       1223 1 . . . . . 3.405 1.956 4.854 1 1 
       1224 1 . . . . . 3.405 1.956 4.854 1 1 
       1225 1 . . . . . 3.254  1.93 4.578 1 1 
       1226 1 . . . . . 3.254  1.93 4.578 1 1 
       1227 1 . . . . . 2.916 1.853 3.979 1 1 
       1228 1 . . . . . 2.916 1.853 3.979 1 1 
       1229 1 . . . . . 2.933 1.858 4.008 1 1 
       1230 1 . . . . . 2.933 1.858 4.008 1 1 
       1231 1 . . . . .   3.0 1.875 4.125 1 1 
       1232 1 . . . . .   3.0 1.875 4.125 1 1 
       1233 1 . . . . . 2.989   0.0   6.0 1 1 
       1234 1 . . . . . 2.989   0.0   6.0 1 1 
       1235 1 . . . . . 2.858   0.0   6.0 1 1 
       1236 1 . . . . . 2.858   0.0   6.0 1 1 
       1237 1 . . . . . 3.595  1.98  5.21 1 1 
       1238 1 . . . . . 3.595  1.98  5.21 1 1 
       1239 1 . . . . . 2.915 1.853 3.977 1 1 
       1240 1 . . . . . 2.915 1.853 3.977 1 1 
       1241 1 . . . . . 2.667 1.778 3.556 1 1 
       1242 1 . . . . . 2.667 1.778 3.556 1 1 
       1243 1 . . . . . 3.044 1.886 4.202 1 1 
       1244 1 . . . . . 3.044 1.886 4.202 1 1 
       1245 1 . . . . . 3.634 1.983 5.285 1 1 
       1246 1 . . . . . 3.634 1.983 5.285 1 1 
       1247 1 . . . . . 3.136 1.906 4.366 1 1 
       1248 1 . . . . . 3.136 1.906 4.366 1 1 
       1249 1 . . . . . 2.866 1.839 3.893 1 1 
       1250 1 . . . . . 2.866 1.839 3.893 1 1 
       1251 1 . . . . . 3.202 1.921 4.483 1 1 
       1252 1 . . . . . 3.202 1.921 4.483 1 1 
       1253 1 . . . . . 2.022 1.511 2.533 1 1 
       1254 1 . . . . . 2.022 1.511 2.533 1 1 
       1255 1 . . . . .  2.81 1.823 3.797 1 1 
       1256 1 . . . . .  2.81 1.823 3.797 1 1 
       1257 1 . . . . . 2.813 1.824 3.802 1 1 
       1258 1 . . . . . 2.813 1.824 3.802 1 1 
       1259 1 . . . . . 3.524 1.971 5.077 1 1 
       1260 1 . . . . . 3.524 1.971 5.077 1 1 
       1261 1 . . . . . 3.323 1.943 4.703 1 1 
       1262 1 . . . . . 3.323 1.943 4.703 1 1 
       1263 1 . . . . . 3.408 1.956  4.86 1 1 
       1264 1 . . . . . 3.408 1.956  4.86 1 1 
       1265 1 . . . . . 2.472 1.708 3.236 1 1 
       1266 1 . . . . . 2.472 1.708 3.236 1 1 
       1267 1 . . . . . 2.434 1.694 3.174 1 1 
       1268 1 . . . . . 2.434 1.694 3.174 1 1 
       1269 1 . . . . . 2.325 1.649 3.001 1 1 
       1270 1 . . . . . 2.325 1.649 3.001 1 1 
       1271 1 . . . . . 2.346 1.658 3.034 1 1 
       1272 1 . . . . . 2.346 1.658 3.034 1 1 
       1273 1 . . . . . 2.578 1.747 3.409 1 1 
       1274 1 . . . . . 2.578 1.747 3.409 1 1 
       1275 1 . . . . . 1.982   0.0   6.0 1 1 
       1276 1 . . . . . 1.982   0.0   6.0 1 1 
       1277 1 . . . . . 2.848 1.834 3.862 1 1 
       1278 1 . . . . . 2.848 1.834 3.862 1 1 
       1279 1 . . . . . 3.572 1.977 4.502 1 1 
       1280 1 . . . . . 3.572 1.977 4.502 1 1 
       1281 1 . . . . . 3.427 1.959 4.895 1 1 
       1282 1 . . . . . 3.427 1.959 4.895 1 1 
       1283 1 . . . . . 4.053   2.0 6.106 1 1 
       1284 1 . . . . . 4.053   2.0 6.106 1 1 
       1285 1 . . . . . 3.403 1.999  4.85 1 1 
       1286 1 . . . . . 3.403 1.999  4.85 1 1 
       1287 1 . . . . . 3.816 1.996 5.636 1 1 
       1288 1 . . . . . 3.816 1.996 5.636 1 1 
       1289 1 . . . . . 3.306  1.94 4.672 1 1 
       1290 1 . . . . . 3.306  1.94 4.672 1 1 
       1291 1 . . . . .  3.44   2.0 4.858 1 1 
       1292 1 . . . . .  3.44   2.0 4.858 1 1 
       1293 1 . . . . . 2.447 1.699 3.097 1 1 
       1294 1 . . . . . 2.447 1.699 3.097 1 1 
       1295 1 . . . . . 2.586  1.75 3.412 1 1 
       1296 1 . . . . . 2.586  1.75 3.412 1 1 
       1297 1 . . . . .   2.9   0.0   6.0 1 1 
       1298 1 . . . . .   2.9   0.0   6.0 1 1 
       1299 1 . . . . . 2.161 1.577 2.745 1 1 
       1300 1 . . . . . 2.161 1.577 2.745 1 1 
       1301 1 . . . . .  2.78 1.814 3.746 1 1 
       1302 1 . . . . .  2.78 1.814 3.746 1 1 
       1303 1 . . . . . 3.396 1.954 4.838 1 1 
       1304 1 . . . . . 3.396 1.954 4.838 1 1 
       1305 1 . . . . . 3.295 1.938 4.652 1 1 
       1306 1 . . . . . 3.295 1.938 4.652 1 1 
       1307 1 . . . . . 2.234 1.591 2.791 1 1 
       1308 1 . . . . . 2.234 1.591 2.791 1 1 
       1309 1 . . . . . 3.471   0.0   6.0 1 1 
       1310 1 . . . . . 3.471   0.0   6.0 1 1 
       1311 1 . . . . .   2.8   0.0   6.0 1 1 
       1312 1 . . . . .   2.8   0.0   6.0 1 1 
       1313 1 . . . . . 1.967 1.483 2.451 1 1 
       1314 1 . . . . . 1.967 1.483 2.451 1 1 
       1315 1 . . . . . 2.044 1.522 2.566 1 1 
       1316 1 . . . . . 2.044 1.522 2.566 1 1 
       1317 1 . . . . . 3.546 1.975 5.117 1 1 
       1318 1 . . . . . 3.546 1.975 5.117 1 1 
       1319 1 . . . . . 2.332 1.652 2.954 1 1 
       1320 1 . . . . . 2.332 1.652 2.954 1 1 
       1321 1 . . . . . 3.431  1.96 4.902 1 1 
       1322 1 . . . . . 3.431  1.96 4.902 1 1 
       1323 1 . . . . . 2.748   0.0   6.0 1 1 
       1324 1 . . . . . 2.748   0.0   6.0 1 1 
       1325 1 . . . . . 5.368 1.767 8.969 1 1 
       1326 1 . . . . . 5.368 1.767 8.969 1 1 
       1327 1 . . . . . 2.727 1.798 3.656 1 1 
       1328 1 . . . . . 2.936 1.859 4.013 1 1 
       1329 1 . . . . . 2.936 1.859 4.013 1 1 
       1330 1 . . . . . 2.764 1.809 3.719 1 1 
       1331 1 . . . . . 2.764 1.809 3.719 1 1 
       1332 1 . . . . . 2.691 1.786 3.596 1 1 
       1333 1 . . . . . 2.691 1.786 3.596 1 1 
       1334 1 . . . . .     . 1.877 2.551 1 1 
       1335 1 . . . . .     . 1.877 2.551 1 1 
       1336 1 . . . . . 3.993   2.0 5.986 1 1 
       1337 1 . . . . . 3.993   2.0 5.986 1 1 
       1338 1 . . . . . 3.539 1.973 5.105 1 1 
       1339 1 . . . . . 3.539 1.973 5.105 1 1 
       1340 1 . . . . . 3.564 1.976 5.152 1 1 
       1341 1 . . . . . 3.564 1.976 5.152 1 1 
       1342 1 . . . . . 3.874 1.998  5.75 1 1 
       1343 1 . . . . . 3.874 1.998  5.75 1 1 
       1344 1 . . . . . 3.637   0.0   6.0 1 1 
       1345 1 . . . . . 3.637   0.0   6.0 1 1 
       1346 1 . . . . . 4.059   2.0 4.146 1 1 
       1347 1 . . . . . 4.059   2.0 4.146 1 1 
       1348 1 . . . . .  3.46 1.976 4.956 1 1 
       1349 1 . . . . .  3.46 1.976 4.956 1 1 
       1350 1 . . . . . 3.723  1.99 5.456 1 1 
       1351 1 . . . . . 3.723  1.99 5.456 1 1 
       1352 1 . . . . . 3.913 1.999 5.827 1 1 
       1353 1 . . . . . 3.913 1.999 5.827 1 1 
       1354 1 . . . . . 3.604  1.98 5.228 1 1 
       1355 1 . . . . . 3.604  1.98 5.228 1 1 
       1356 1 . . . . . 3.727 1.991 5.265 1 1 
       1357 1 . . . . . 3.727 1.991 5.265 1 1 
       1358 1 . . . . . 3.606   2.0 5.232 1 1 
       1359 1 . . . . . 3.606   2.0 5.232 1 1 
       1360 1 . . . . . 3.959   2.0 5.918 1 1 
       1361 1 . . . . . 3.959   2.0 5.918 1 1 
       1362 1 . . . . . 3.777   2.0  5.56 1 1 
       1363 1 . . . . . 3.777   2.0  5.56 1 1 
       1364 1 . . . . . 3.791 1.995 5.369 1 1 
       1365 1 . . . . . 3.791 1.995 5.369 1 1 
       1366 1 . . . . . 3.589 1.979 5.199 1 1 
       1367 1 . . . . . 3.589 1.979 5.199 1 1 
       1368 1 . . . . . 3.624 1.983 5.265 1 1 
       1369 1 . . . . . 3.624 1.983 5.265 1 1 
       1370 1 . . . . . 3.362 1.949 4.775 1 1 
       1371 1 . . . . . 3.362 1.949 4.775 1 1 
       1372 1 . . . . . 2.323 1.648 2.998 1 1 
       1373 1 . . . . . 2.323 1.648 2.998 1 1 
       1374 1 . . . . . 2.897 1.848 3.946 1 1 
       1375 1 . . . . . 2.897 1.848 3.946 1 1 
       1376 1 . . . . . 3.372  1.95 4.794 1 1 
       1377 1 . . . . . 3.372  1.95 4.794 1 1 
       1378 1 . . . . . 2.978   0.0   6.0 1 1 
       1379 1 . . . . . 2.978   0.0   6.0 1 1 
       1380 1 . . . . .  3.29 1.902 4.324 1 1 
       1381 1 . . . . .  3.29 1.902 4.324 1 1 
       1382 1 . . . . .  4.19 1.996 5.516 1 1 
       1383 1 . . . . .  4.19 1.996 5.516 1 1 
       1384 1 . . . . . 3.536 1.973 5.099 1 1 
       1385 1 . . . . . 3.536 1.973 5.099 1 1 
       1386 1 . . . . . 3.374 1.985 4.797 1 1 
       1387 1 . . . . . 3.374 1.985 4.797 1 1 
       1388 1 . . . . . 3.173 1.915 4.431 1 1 
       1389 1 . . . . . 3.173 1.915 4.431 1 1 
       1390 1 . . . . . 3.159   0.0   6.0 1 1 
       1391 1 . . . . . 3.159   0.0   6.0 1 1 
       1392 1 . . . . . 2.619 1.762 3.476 1 1 
       1393 1 . . . . . 2.619 1.762 3.476 1 1 
       1394 1 . . . . . 3.003   0.0   6.0 1 1 
       1395 1 . . . . . 3.003   0.0   6.0 1 1 
       1396 1 . . . . . 2.877 1.842 3.912 1 1 
       1397 1 . . . . . 2.877 1.842 3.912 1 1 
       1398 1 . . . . . 2.886 1.845 3.927 1 1 
       1399 1 . . . . . 2.886 1.845 3.927 1 1 
       1400 1 . . . . . 3.011 1.878 4.144 1 1 
       1401 1 . . . . . 3.011 1.878 4.144 1 1 
       1402 1 . . . . .  3.03 1.882 4.178 1 1 
       1403 1 . . . . .  3.03 1.882 4.178 1 1 
       1404 1 . . . . . 2.805 1.822 3.788 1 1 
       1405 1 . . . . . 2.805 1.822 3.788 1 1 
       1406 1 . . . . . 2.727 1.807 3.531 1 1 
       1407 1 . . . . . 2.727 1.807 3.531 1 1 
       1408 1 . . . . . 2.753 1.806   3.7 1 1 
       1409 1 . . . . . 2.753 1.806   3.7 1 1 
       1410 1 . . . . . 2.506 1.721 3.291 1 1 
       1411 1 . . . . . 2.506 1.721 3.291 1 1 
       1412 1 . . . . . 4.027   2.0 6.054 1 1 
       1413 1 . . . . . 4.027   2.0 6.054 1 1 
       1414 1 . . . . . 3.995   2.0  5.99 1 1 
       1415 1 . . . . . 3.995   2.0  5.99 1 1 
       1416 1 . . . . . 3.801 1.995 5.607 1 1 
       1417 1 . . . . . 3.801 1.995 5.607 1 1 
       1418 1 . . . . . 3.418 1.958 4.878 1 1 
       1419 1 . . . . . 3.418 1.958 4.878 1 1 
       1420 1 . . . . . 2.491 1.716 3.266 1 1 
       1421 1 . . . . . 2.491 1.716 3.266 1 1 
       1422 1 . . . . . 3.195   0.0   6.0 1 1 
       1423 1 . . . . . 3.195   0.0   6.0 1 1 
       1424 1 . . . . . 2.766  1.81 3.722 1 1 
       1425 1 . . . . . 2.766  1.81 3.722 1 1 
       1426 1 . . . . . 2.731   0.0   6.0 1 1 
       1427 1 . . . . . 2.731   0.0   6.0 1 1 
       1428 1 . . . . . 3.087 1.896 4.278 1 1 
       1429 1 . . . . . 3.087 1.896 4.278 1 1 
       1430 1 . . . . . 2.506 1.721 3.291 1 1 
       1431 1 . . . . . 2.506 1.721 3.291 1 1 
       1432 1 . . . . . 2.894 1.847 3.941 1 1 
       1433 1 . . . . . 2.894 1.847 3.941 1 1 
       1434 1 . . . . . 3.039 1.884 4.194 1 1 
       1435 1 . . . . . 3.039 1.884 4.194 1 1 
       1436 1 . . . . . 3.232  1.96 4.538 1 1 
       1437 1 . . . . . 3.232  1.96 4.538 1 1 
       1438 1 . . . . . 3.741 1.992  5.49 1 1 
       1439 1 . . . . . 3.741 1.992  5.49 1 1 
       1440 1 . . . . . 3.431   0.0   6.0 1 1 
       1441 1 . . . . . 3.431   0.0   6.0 1 1 
       1442 1 . . . . . 3.168 1.913 4.423 1 1 
       1443 1 . . . . . 3.168 1.913 4.423 1 1 
       1444 1 . . . . . 3.268 1.933 4.603 1 1 
       1445 1 . . . . . 3.268 1.933 4.603 1 1 
       1446 1 . . . . . 2.502   0.0   6.0 1 1 
       1447 1 . . . . . 2.502   0.0   6.0 1 1 
       1448 1 . . . . . 3.653 1.985 5.321 1 1 
       1449 1 . . . . . 3.653 1.985 5.321 1 1 
       1450 1 . . . . . 3.451 1.962  4.94 1 1 
       1451 1 . . . . . 3.451 1.962  4.94 1 1 
       1452 1 . . . . . 3.543   0.0   6.0 1 1 
       1453 1 . . . . . 3.543   0.0   6.0 1 1 
       1454 1 . . . . .  3.39 1.954 4.826 1 1 
       1455 1 . . . . .  3.39 1.954 4.826 1 1 
       1456 1 . . . . . 3.908 1.999 5.817 1 1 
       1457 1 . . . . . 3.908 1.999 5.817 1 1 
       1458 1 . . . . . 2.602   0.0   6.0 1 1 
       1459 1 . . . . . 2.602   0.0   6.0 1 1 
       1460 1 . . . . . 3.792 1.995 5.589 1 1 
       1461 1 . . . . . 3.792 1.995 5.589 1 1 
       1462 1 . . . . . 3.139 1.907 4.371 1 1 
       1463 1 . . . . . 3.139 1.907 4.371 1 1 
       1464 1 . . . . . 2.694 1.787 3.601 1 1 
       1465 1 . . . . . 2.694 1.787 3.601 1 1 
       1466 1 . . . . . 2.699 1.788 3.498 1 1 
       1467 1 . . . . . 2.699 1.788 3.498 1 1 
       1468 1 . . . . . 3.148 1.909  4.04 1 1 
       1469 1 . . . . . 3.148 1.909  4.04 1 1 
       1470 1 . . . . . 2.879 1.843 3.659 1 1 
       1471 1 . . . . . 2.879 1.843 3.659 1 1 
       1472 1 . . . . . 2.911 1.852  3.97 1 1 
       1473 1 . . . . . 2.911 1.852  3.97 1 1 
       1474 1 . . . . .  3.77   2.0 5.546 1 1 
       1475 1 . . . . .  3.77   2.0 5.546 1 1 
       1476 1 . . . . . 3.919 1.999 5.839 1 1 
       1477 1 . . . . . 3.919 1.999 5.839 1 1 
       1478 1 . . . . . 4.099 1.999 6.199 1 1 
       1479 1 . . . . . 4.099 1.999 6.199 1 1 
       1480 1 . . . . . 3.708  1.99 4.862 1 1 
       1481 1 . . . . . 3.708  1.99 4.862 1 1 
       1482 1 . . . . . 2.816 1.825 3.807 1 1 
       1483 1 . . . . . 2.816 1.825 3.807 1 1 
       1484 1 . . . . . 3.027 1.882 4.172 1 1 
       1485 1 . . . . . 3.027 1.882 4.172 1 1 
       1486 1 . . . . . 3.244 1.929 4.559 1 1 
       1487 1 . . . . . 3.244 1.929 4.559 1 1 
       1488 1 . . . . . 3.463 1.964 4.962 1 1 
       1489 1 . . . . . 3.463 1.964 4.962 1 1 
       1490 1 . . . . . 3.547 1.974  5.12 1 1 
       1491 1 . . . . . 3.547 1.974  5.12 1 1 
       1492 1 . . . . .  3.55 1.974 5.126 1 1 
       1493 1 . . . . .  3.55 1.974 5.126 1 1 
       1494 1 . . . . . 2.893 1.847 3.939 1 1 
       1495 1 . . . . . 2.893 1.847 3.939 1 1 
       1496 1 . . . . . 5.367 1.766 8.968 1 1 
       1497 1 . . . . . 5.367 1.766 8.968 1 1 
       1498 1 . . . . . 4.329 1.987 6.671 1 1 
       1499 1 . . . . . 4.329 1.987 6.671 1 1 
       1500 1 . . . . .  5.64 1.664 9.616 1 1 
       1501 1 . . . . .  5.64 1.664 9.616 1 1 
       1502 1 . . . . . 3.745 1.992 5.498 1 1 
       1503 1 . . . . . 3.745 1.992 5.498 1 1 
       1504 1 . . . . . 2.835  1.83  3.84 1 1 
       1505 1 . . . . . 2.835  1.83  3.84 1 1 
       1506 1 . . . . .   4.0   2.0   6.0 1 1 
       1507 1 . . . . .   4.0   2.0   6.0 1 1 
       1508 1 . . . . .  3.56 1.976 5.144 1 1 
       1509 1 . . . . .  3.56 1.976 5.144 1 1 
       1510 1 . . . . . 3.677 1.987 5.367 1 1 
       1511 1 . . . . . 3.677 1.987 5.367 1 1 
       1512 1 . . . . . 4.509 1.968  7.05 1 1 
       1513 1 . . . . . 4.509 1.968  7.05 1 1 
       1514 1 . . . . . 4.078 1.999 6.157 1 1 
       1515 1 . . . . . 4.078 1.999 6.157 1 1 
       1516 1 . . . . . 2.709 1.792 3.626 1 1 
       1517 1 . . . . . 2.709 1.792 3.626 1 1 
       1518 1 . . . . . 2.884 1.844 3.924 1 1 
       1519 1 . . . . . 2.884 1.844 3.924 1 1 
       1520 1 . . . . . 3.788   0.0   6.0 1 1 
       1521 1 . . . . . 3.788   0.0   6.0 1 1 
       1522 1 . . . . . 3.703 1.989 5.417 1 1 
       1523 1 . . . . . 3.703 1.989 5.417 1 1 
       1524 1 . . . . . 3.765 1.993 5.537 1 1 
       1525 1 . . . . . 3.765 1.993 5.537 1 1 
       1526 1 . . . . . 3.598  1.98 5.216 1 1 
       1527 1 . . . . . 3.598  1.98 5.216 1 1 
       1528 1 . . . . . 2.591 1.752  3.43 1 1 
       1529 1 . . . . . 2.591 1.752  3.43 1 1 
       1530 1 . . . . . 2.849   0.0   6.0 1 1 
       1531 1 . . . . . 2.849   0.0   6.0 1 1 
       1532 1 . . . . . 2.548 1.736  3.36 1 1 
       1533 1 . . . . . 2.548 1.736  3.36 1 1 
       1534 1 . . . . . 3.283 1.936  4.63 1 1 
       1535 1 . . . . . 3.283 1.936  4.63 1 1 
       1536 1 . . . . . 3.741 1.992  5.49 1 1 
       1537 1 . . . . . 3.741 1.992  5.49 1 1 
       1538 1 . . . . . 3.676 1.986 5.366 1 1 
       1539 1 . . . . . 3.676 1.986 5.366 1 1 
       1540 1 . . . . . 2.946 1.861 4.031 1 1 
       1541 1 . . . . . 2.946 1.861 4.031 1 1 
       1542 1 . . . . . 3.386 1.953 4.819 1 1 
       1543 1 . . . . . 3.386 1.953 4.819 1 1 
       1544 1 . . . . . 2.435 1.694 3.176 1 1 
       1545 1 . . . . . 2.435 1.694 3.176 1 1 
       1546 1 . . . . . 2.736   0.0   6.0 1 1 
       1547 1 . . . . . 2.736   0.0   6.0 1 1 
       1548 1 . . . . . 2.694   0.0   6.0 1 1 
       1549 1 . . . . . 2.694   0.0   6.0 1 1 
       1550 1 . . . . .  2.76   0.0   6.0 1 1 
       1551 1 . . . . .  2.76   0.0   6.0 1 1 
       1552 1 . . . . . 3.492 1.968 5.016 1 1 
       1553 1 . . . . . 3.492 1.968 5.016 1 1 
       1554 1 . . . . . 2.846 1.981 3.858 1 1 
       1555 1 . . . . . 2.846 1.981 3.858 1 1 
       1556 1 . . . . . 2.806   0.0   6.0 1 1 
       1557 1 . . . . . 2.806   0.0   6.0 1 1 
       1558 1 . . . . .  3.56 1.976 5.144 1 1 
       1559 1 . . . . .  3.56 1.976 5.144 1 1 
       1560 1 . . . . .  3.58 1.978 5.182 1 1 
       1561 1 . . . . .  3.58 1.978 5.182 1 1 
       1562 1 . . . . . 3.493 1.968 5.018 1 1 
       1563 1 . . . . . 3.493 1.968 5.018 1 1 
       1564 1 . . . . .  2.68 1.782 3.578 1 1 
       1565 1 . . . . .  2.68 1.782 3.578 1 1 
       1566 1 . . . . . 2.802 1.821 3.783 1 1 
       1567 1 . . . . . 2.802 1.821 3.783 1 1 
       1568 1 . . . . . 2.011   0.0   6.0 1 1 
       1569 1 . . . . . 2.011   0.0   6.0 1 1 
       1570 1 . . . . . 3.905   0.0   6.0 1 1 
       1571 1 . . . . . 3.905   0.0   6.0 1 1 
       1572 1 . . . . . 2.406 1.682  3.13 1 1 
       1573 1 . . . . . 2.406 1.682  3.13 1 1 
       1574 1 . . . . . 2.456 1.702  3.21 1 1 
       1575 1 . . . . . 2.456 1.702  3.21 1 1 
       1576 1 . . . . . 3.284 1.936 4.632 1 1 
       1577 1 . . . . . 3.284 1.936 4.632 1 1 
       1578 1 . . . . . 2.338 1.655 3.021 1 1 
       1579 1 . . . . . 2.338 1.655 3.021 1 1 
       1580 1 . . . . . 3.699 1.989 5.409 1 1 
       1581 1 . . . . . 3.699 1.989 5.409 1 1 
       1582 1 . . . . . 3.363   0.0   6.0 1 1 
       1583 1 . . . . . 3.363   0.0   6.0 1 1 
       1584 1 . . . . . 3.595   0.0   6.0 1 1 
       1585 1 . . . . . 3.595   0.0   6.0 1 1 
       1586 1 . . . . . 2.823   0.0   6.0 1 1 
       1587 1 . . . . . 2.823   0.0   6.0 1 1 
       1588 1 . . . . . 3.739 1.991 5.487 1 1 
       1589 1 . . . . . 3.739 1.991 5.487 1 1 
       1590 1 . . . . . 2.476   0.0   6.0 1 1 
       1591 1 . . . . . 2.476   0.0   6.0 1 1 
       1592 1 . . . . .  3.58 1.978 5.182 1 1 
       1593 1 . . . . .  3.58 1.978 5.182 1 1 
       1594 1 . . . . . 2.662   0.0   6.0 1 1 
       1595 1 . . . . . 2.662   0.0   6.0 1 1 
       1596 1 . . . . . 3.289 1.937 4.641 1 1 
       1597 1 . . . . . 3.289 1.937 4.641 1 1 
       1598 1 . . . . . 3.813 1.995 5.631 1 1 
       1599 1 . . . . . 3.813 1.995 5.631 1 1 
       1600 1 . . . . . 3.701 1.989 5.413 1 1 
       1601 1 . . . . . 3.701 1.989 5.413 1 1 
       1602 1 . . . . . 3.631 1.983 5.279 1 1 
       1603 1 . . . . . 3.631 1.983 5.279 1 1 
       1604 1 . . . . . 2.865   0.0   6.0 1 1 
       1605 1 . . . . . 2.865   0.0   6.0 1 1 
       1606 1 . . . . . 3.581 1.978 5.184 1 1 
       1607 1 . . . . . 3.581 1.978 5.184 1 1 
       1608 1 . . . . . 3.584 1.978  5.19 1 1 
       1609 1 . . . . . 3.584 1.978  5.19 1 1 
       1610 1 . . . . . 2.794  1.84  3.77 1 1 
       1611 1 . . . . . 2.794  1.84  3.77 1 1 
       1612 1 . . . . . 3.301 1.959 4.663 1 1 
       1613 1 . . . . . 3.301 1.959 4.663 1 1 
       1614 1 . . . . . 3.539 1.973 5.105 1 1 
       1615 1 . . . . . 3.539 1.973 5.105 1 1 
       1616 1 . . . . . 2.647 1.771 3.523 1 1 
       1617 1 . . . . . 2.647 1.771 3.523 1 1 
       1618 1 . . . . . 3.501 1.969 5.033 1 1 
       1619 1 . . . . . 3.501 1.969 5.033 1 1 
       1620 1 . . . . . 2.737   1.8 3.674 1 1 
       1621 1 . . . . . 2.737   1.8 3.674 1 1 
       1622 1 . . . . . 3.618   0.0   6.0 1 1 
       1623 1 . . . . . 3.618   0.0   6.0 1 1 
       1624 1 . . . . . 3.458 1.963 4.953 1 1 
       1625 1 . . . . . 3.458 1.963 4.953 1 1 
       1626 1 . . . . . 2.761 1.808 3.714 1 1 
       1627 1 . . . . . 2.761 1.808 3.714 1 1 
       1628 1 . . . . .  3.47 1.965 4.975 1 1 
       1629 1 . . . . .  3.47 1.965 4.975 1 1 
       1630 1 . . . . . 3.135 1.906 4.364 1 1 
       1631 1 . . . . . 3.135 1.906 4.364 1 1 
       1632 1 . . . . .  3.84 1.997 5.683 1 1 
       1633 1 . . . . .  3.84 1.997 5.683 1 1 
       1634 1 . . . . . 3.483 1.967 4.999 1 1 
       1635 1 . . . . . 3.483 1.967 4.999 1 1 
       1636 1 . . . . . 2.867 1.882 3.894 1 1 
       1637 1 . . . . . 2.867 1.882 3.894 1 1 
       1638 1 . . . . .  3.82   0.0   6.0 1 1 
       1639 1 . . . . .  3.82   0.0   6.0 1 1 
       1640 1 . . . . . 2.755 1.806 3.704 1 1 
       1641 1 . . . . . 2.755 1.806 3.704 1 1 
       1642 1 . . . . . 3.848 1.997 5.699 1 1 
       1643 1 . . . . . 3.848 1.997 5.699 1 1 
       1644 1 . . . . . 2.224 1.605 2.843 1 1 
       1645 1 . . . . . 2.224 1.605 2.843 1 1 
       1646 1 . . . . . 3.863 1.998 5.728 1 1 
       1647 1 . . . . . 3.863 1.998 5.728 1 1 
       1648 1 . . . . . 3.545 1.974 4.669 1 1 
       1649 1 . . . . . 3.545 1.974 4.669 1 1 
       1650 1 . . . . . 3.868 1.998  5.35 1 1 
       1651 1 . . . . . 3.868 1.998  5.35 1 1 
       1652 1 . . . . .  1.88   0.0   6.0 1 1 
       1653 1 . . . . .  1.88   0.0   6.0 1 1 
       1654 1 . . . . . 2.745   0.0   6.0 1 1 
       1655 1 . . . . . 2.745   0.0   6.0 1 1 
       1656 1 . . . . . 3.694   0.0   6.0 1 1 
       1657 1 . . . . . 3.694   0.0   6.0 1 1 
       1658 1 . . . . . 2.682 1.783 3.581 1 1 
       1659 1 . . . . . 2.682 1.783 3.581 1 1 
       1660 1 . . . . . 3.391 1.953 4.829 1 1 
       1661 1 . . . . . 3.391 1.953 4.829 1 1 
       1662 1 . . . . . 2.613  1.76 3.466 1 1 
       1663 1 . . . . . 2.613  1.76 3.466 1 1 
       1664 1 . . . . . 2.687 1.637 2.953 1 1 
       1665 1 . . . . . 2.687 1.637 2.953 1 1 
       1666 1 . . . . . 3.433  1.96 4.906 1 1 
       1667 1 . . . . . 3.433  1.96 4.906 1 1 
       1668 1 . . . . . 2.313   0.0   6.0 1 1 
       1669 1 . . . . . 2.313   0.0   6.0 1 1 
       1670 1 . . . . .  3.75 1.992 5.508 1 1 
       1671 1 . . . . .  3.75 1.992 5.508 1 1 
       1672 1 . . . . . 3.728 1.991 5.465 1 1 
       1673 1 . . . . . 3.728 1.991 5.465 1 1 
       1674 1 . . . . . 3.711   0.0   6.0 1 1 
       1675 1 . . . . . 3.711   0.0   6.0 1 1 
       1676 1 . . . . . 3.871 1.998 5.459 1 1 
       1677 1 . . . . . 3.871 1.998 5.459 1 1 
       1678 1 . . . . . 3.102 1.959 4.305 1 1 
       1679 1 . . . . . 3.102 1.959 4.305 1 1 
       1680 1 . . . . . 3.067 1.891 4.243 1 1 
       1681 1 . . . . . 3.067 1.891 4.243 1 1 
       1682 1 . . . . . 3.367  1.98 4.784 1 1 
       1683 1 . . . . . 3.367  1.98 4.784 1 1 
       1684 1 . . . . . 3.217 1.923 4.511 1 1 
       1685 1 . . . . . 3.217 1.923 4.511 1 1 
       1686 1 . . . . . 2.527 1.729 3.325 1 1 
       1687 1 . . . . . 2.527 1.729 3.325 1 1 
       1688 1 . . . . . 2.787 1.816 3.758 1 1 
       1689 1 . . . . . 2.787 1.816 3.758 1 1 
       1690 1 . . . . .   2.8   0.0   6.0 1 1 
       1691 1 . . . . .   2.8   0.0   6.0 1 1 
       1692 1 . . . . . 2.559 1.741 3.377 1 1 
       1693 1 . . . . . 2.559 1.741 3.377 1 1 
       1694 1 . . . . . 2.099 1.548  2.65 1 1 
       1695 1 . . . . . 2.099 1.548  2.65 1 1 
       1696 1 . . . . . 3.482 1.966 4.998 1 1 
       1697 1 . . . . . 3.482 1.966 4.998 1 1 
       1698 1 . . . . . 3.879 1.998  5.76 1 1 
       1699 1 . . . . . 3.879 1.998  5.76 1 1 
       1700 1 . . . . . 3.763   0.0   6.0 1 1 
       1701 1 . . . . . 3.763   0.0   6.0 1 1 
       1702 1 . . . . . 3.615 1.982 5.248 1 1 
       1703 1 . . . . . 3.615 1.982 5.248 1 1 
       1704 1 . . . . . 3.642 1.984   5.3 1 1 
       1705 1 . . . . . 3.642 1.984   5.3 1 1 
       1706 1 . . . . . 3.264 1.932 4.596 1 1 
       1707 1 . . . . . 3.264 1.932 4.596 1 1 
       1708 1 . . . . . 2.492 1.716 3.268 1 1 
       1709 1 . . . . . 2.492 1.716 3.268 1 1 
       1710 1 . . . . . 2.485   0.0   6.0 1 1 
       1711 1 . . . . . 2.485   0.0   6.0 1 1 
       1712 1 . . . . . 2.409 1.684 3.134 1 1 
       1713 1 . . . . . 2.409 1.684 3.134 1 1 
       1714 1 . . . . . 2.477  1.71 3.244 1 1 
       1715 1 . . . . . 2.477  1.71 3.244 1 1 
       1716 1 . . . . . 2.134   0.0   6.0 1 1 
       1717 1 . . . . . 2.134   0.0   6.0 1 1 
       1718 1 . . . . . 2.657 1.775 3.539 1 1 
       1719 1 . . . . . 2.657 1.775 3.539 1 1 
       1720 1 . . . . . 3.592   0.0   6.0 1 1 
       1721 1 . . . . . 3.592   0.0   6.0 1 1 
       1722 1 . . . . . 3.341 1.945 4.737 1 1 
       1723 1 . . . . . 3.341 1.945 4.737 1 1 
       1724 1 . . . . . 2.464   0.0   6.0 1 1 
       1725 1 . . . . . 2.464   0.0   6.0 1 1 
       1726 1 . . . . . 2.241 1.613 2.869 1 1 
       1727 1 . . . . . 2.241 1.613 2.869 1 1 
       1728 1 . . . . . 2.477   0.0   6.0 1 1 
       1729 1 . . . . . 2.477   0.0   6.0 1 1 
       1730 1 . . . . . 3.013   0.0   6.0 1 1 
       1731 1 . . . . . 3.013   0.0   6.0 1 1 
       1732 1 . . . . .  2.24 1.613 2.867 1 1 
       1733 1 . . . . .  2.24 1.613 2.867 1 1 
       1734 1 . . . . . 3.264 1.932 4.596 1 1 
       1735 1 . . . . . 3.264 1.932 4.596 1 1 
       1736 1 . . . . . 3.576 1.977 5.175 1 1 
       1737 1 . . . . . 3.576 1.977 5.175 1 1 
       1738 1 . . . . .  3.02  1.88  4.16 1 1 
       1739 1 . . . . .  3.02  1.88  4.16 1 1 
       1740 1 . . . . . 2.622 1.839 3.482 1 1 
       1741 1 . . . . . 2.622 1.839 3.482 1 1 
       1742 1 . . . . .  3.46 1.963 4.957 1 1 
       1743 1 . . . . .  3.46 1.963 4.957 1 1 
       1744 1 . . . . .  3.32   0.0   6.0 1 1 
       1745 1 . . . . .  3.32   0.0   6.0 1 1 
       1746 1 . . . . . 3.329 1.944 4.714 1 1 
       1747 1 . . . . . 3.329 1.944 4.714 1 1 
       1748 1 . . . . . 2.856 1.837 3.875 1 1 
       1749 1 . . . . . 2.856 1.837 3.875 1 1 
       1750 1 . . . . . 3.163   0.0   6.0 1 1 
       1751 1 . . . . . 3.163   0.0   6.0 1 1 
       1752 1 . . . . . 2.948 1.862 4.034 1 1 
       1753 1 . . . . . 2.948 1.862 4.034 1 1 
       1754 1 . . . . . 3.659 1.985 5.333 1 1 
       1755 1 . . . . . 3.659 1.985 5.333 1 1 
       1756 1 . . . . . 2.823   0.0   6.0 1 1 
       1757 1 . . . . . 2.823   0.0   6.0 1 1 
       1758 1 . . . . . 2.874  1.87 3.906 1 1 
       1759 1 . . . . . 2.874  1.87 3.906 1 1 
       1760 1 . . . . . 3.084 1.938 4.646 1 1 
       1761 1 . . . . . 3.084 1.938 4.646 1 1 
       1762 1 . . . . .  2.38 1.672 3.088 1 1 
       1763 1 . . . . .  2.38 1.672 3.088 1 1 
       1764 1 . . . . . 2.726 1.797 3.655 1 1 
       1765 1 . . . . . 2.726 1.797 3.655 1 1 
       1766 1 . . . . . 3.873 1.998 5.748 1 1 
       1767 1 . . . . . 3.873 1.998 5.748 1 1 
       1768 1 . . . . . 2.828 1.828 3.828 1 1 
       1769 1 . . . . . 2.828 1.828 3.828 1 1 
       1770 1 . . . . . 3.609   0.0   6.0 1 1 
       1771 1 . . . . . 3.609   0.0   6.0 1 1 
       1772 1 . . . . . 2.241 1.613 2.869 1 1 
       1773 1 . . . . . 2.241 1.613 2.869 1 1 
       1774 1 . . . . . 2.832   0.0   6.0 1 1 
       1775 1 . . . . . 2.832   0.0   6.0 1 1 
       1776 1 . . . . . 3.048 1.887 4.209 1 1 
       1777 1 . . . . . 3.048 1.887 4.209 1 1 
       1778 1 . . . . . 3.776   0.0   6.0 1 1 
       1779 1 . . . . . 3.776   0.0   6.0 1 1 
       1780 1 . . . . .  3.42 1.958 4.882 1 1 
       1781 1 . . . . .  3.42 1.958 4.882 1 1 
       1782 1 . . . . . 3.476 1.966 4.502 1 1 
       1783 1 . . . . . 3.476 1.966 4.502 1 1 
       1784 1 . . . . . 2.462 1.704  3.22 1 1 
       1785 1 . . . . . 2.462 1.704  3.22 1 1 
       1786 1 . . . . . 3.428 1.959 4.897 1 1 
       1787 1 . . . . . 3.428 1.959 4.897 1 1 
       1788 1 . . . . . 3.319 1.959 4.897 1 1 
       1789 1 . . . . . 3.319 1.959 4.897 1 1 
       1790 1 . . . . . 3.696 1.988 5.404 1 1 
       1791 1 . . . . . 3.696 1.988 5.404 1 1 
       1792 1 . . . . .  3.29 1.937 4.643 1 1 
       1793 1 . . . . .  3.29 1.937 4.643 1 1 
       1794 1 . . . . . 3.686 1.988 5.384 1 1 
       1795 1 . . . . . 3.686 1.988 5.384 1 1 
       1796 1 . . . . . 3.708 1.989 5.427 1 1 
       1797 1 . . . . . 3.708 1.989 5.427 1 1 
       1798 1 . . . . . 2.902 1.853 3.955 1 1 
       1799 1 . . . . . 2.902 1.853 3.955 1 1 
       1800 1 . . . . . 3.683 1.987 5.379 1 1 
       1801 1 . . . . . 3.683 1.987 5.379 1 1 
       1802 1 . . . . . 3.837 1.997 5.677 1 1 
       1803 1 . . . . . 3.837 1.997 5.677 1 1 
       1804 1 . . . . .  3.34 1.946 4.342 1 1 
       1805 1 . . . . .  3.34 1.946 4.342 1 1 
       1806 1 . . . . .  3.57 1.977 5.163 1 1 
       1807 1 . . . . .  3.57 1.977 5.163 1 1 
       1808 1 . . . . . 3.425 1.999 4.891 1 1 
       1809 1 . . . . . 3.425 1.999 4.891 1 1 
       1810 1 . . . . . 3.077 1.947  4.26 1 1 
       1811 1 . . . . . 3.077 1.947  4.26 1 1 
       1812 1 . . . . .  3.35 1.947 4.753 1 1 
       1813 1 . . . . .  3.35 1.947 4.753 1 1 
       1814 1 . . . . . 3.409 1.957 4.861 1 1 
       1815 1 . . . . . 3.409 1.957 4.861 1 1 
       1816 1 . . . . . 3.146 1.909 4.383 1 1 
       1817 1 . . . . . 3.146 1.909 4.383 1 1 
       1818 1 . . . . . 3.194 1.919 4.469 1 1 
       1819 1 . . . . . 3.194 1.919 4.469 1 1 
       1820 1 . . . . . 3.502 1.969 5.035 1 1 
       1821 1 . . . . . 3.502 1.969 5.035 1 1 
       1822 1 . . . . . 3.049   0.0   6.0 1 1 
       1823 1 . . . . . 3.049   0.0   6.0 1 1 
       1824 1 . . . . . 3.498 1.969 5.027 1 1 
       1825 1 . . . . . 3.498 1.969 5.027 1 1 
       1826 1 . . . . .  3.26 1.931 4.589 1 1 
       1827 1 . . . . .  3.26 1.931 4.589 1 1 
       1828 1 . . . . . 2.782 1.815 3.749 1 1 
       1829 1 . . . . . 2.782 1.815 3.749 1 1 
       1830 1 . . . . . 2.841 1.832  3.85 1 1 
       1831 1 . . . . . 2.841 1.832  3.85 1 1 
       1832 1 . . . . . 3.654   0.0   6.0 1 1 
       1833 1 . . . . . 3.654   0.0   6.0 1 1 
       1834 1 . . . . . 3.671 1.987 5.355 1 1 
       1835 1 . . . . . 3.671 1.987 5.355 1 1 
       1836 1 . . . . . 3.479   0.0   6.0 1 1 
       1837 1 . . . . . 3.479   0.0   6.0 1 1 
       1838 1 . . . . . 2.649 1.772 3.526 1 1 
       1839 1 . . . . . 2.649 1.772 3.526 1 1 
       1840 1 . . . . . 2.595 1.753 3.437 1 1 
       1841 1 . . . . . 2.595 1.753 3.437 1 1 
       1842 1 . . . . . 3.623 1.982 5.264 1 1 
       1843 1 . . . . . 3.623 1.982 5.264 1 1 
       1844 1 . . . . . 2.981  1.87 4.092 1 1 
       1845 1 . . . . . 2.981  1.87 4.092 1 1 
       1846 1 . . . . .   3.1   0.0   6.0 1 1 
       1847 1 . . . . .   3.1   0.0   6.0 1 1 
       1848 1 . . . . . 3.824 1.996 5.652 1 1 
       1849 1 . . . . . 3.824 1.996 5.652 1 1 
       1850 1 . . . . . 3.451 1.989  4.94 1 1 
       1851 1 . . . . . 3.451 1.989  4.94 1 1 
       1852 1 . . . . . 3.181 1.918 4.446 1 1 
       1853 1 . . . . . 3.181 1.918 4.446 1 1 
       1854 1 . . . . . 3.525 1.997 5.078 1 1 
       1855 1 . . . . . 3.525 1.997 5.078 1 1 
       1856 1 . . . . . 3.231 1.926 4.009 1 1 
       1857 1 . . . . . 3.231 1.926 4.009 1 1 
       1858 1 . . . . . 3.743 1.996 5.494 1 1 
       1859 1 . . . . . 3.743 1.996 5.494 1 1 
       1860 1 . . . . . 3.172   0.0   6.0 1 1 
       1861 1 . . . . . 3.172   0.0   6.0 1 1 
       1862 1 . . . . . 3.778 1.994 5.562 1 1 
       1863 1 . . . . . 3.778 1.994 5.562 1 1 
       1864 1 . . . . . 3.394 1.954 4.834 1 1 
       1865 1 . . . . . 3.394 1.954 4.834 1 1 
       1866 1 . . . . . 3.669 1.987 5.351 1 1 
       1867 1 . . . . . 3.669 1.987 5.351 1 1 
       1868 1 . . . . . 3.719   0.0   6.0 1 1 
       1869 1 . . . . . 3.719   0.0   6.0 1 1 
       1870 1 . . . . . 2.382   0.0   6.0 1 1 
       1871 1 . . . . . 2.382   0.0   6.0 1 1 
       1872 1 . . . . . 2.675 1.735 3.353 1 1 
       1873 1 . . . . . 2.675 1.735 3.353 1 1 
       1874 1 . . . . . 3.626 1.982  5.27 1 1 
       1875 1 . . . . . 3.626 1.982  5.27 1 1 
       1876 1 . . . . . 2.494 1.716 3.272 1 1 
       1877 1 . . . . . 2.494 1.716 3.272 1 1 
       1878 1 . . . . . 3.579 1.978  5.18 1 1 
       1879 1 . . . . . 3.579 1.978  5.18 1 1 
       1880 1 . . . . . 3.325 1.943 4.707 1 1 
       1881 1 . . . . . 3.325 1.943 4.707 1 1 
       1882 1 . . . . . 3.061  1.89 4.232 1 1 
       1883 1 . . . . . 3.061  1.89 4.232 1 1 
       1884 1 . . . . . 2.749 1.804 3.694 1 1 
       1885 1 . . . . . 2.749 1.804 3.694 1 1 
       1886 1 . . . . . 2.908 1.851 3.965 1 1 
       1887 1 . . . . . 2.908 1.851 3.965 1 1 
       1888 1 . . . . . 3.834 1.996 5.672 1 1 
       1889 1 . . . . . 3.834 1.996 5.672 1 1 
       1890 1 . . . . . 3.314 1.941 4.687 1 1 
       1891 1 . . . . . 3.314 1.941 4.687 1 1 
       1892 1 . . . . . 2.848 1.834 3.862 1 1 
       1893 1 . . . . . 2.848 1.834 3.862 1 1 
       1894 1 . . . . .  2.78 1.814 3.746 1 1 
       1895 1 . . . . .  2.78 1.814 3.746 1 1 
       1896 1 . . . . . 3.531 1.972  5.09 1 1 
       1897 1 . . . . . 3.531 1.972  5.09 1 1 
       1898 1 . . . . . 3.383 1.952 4.814 1 1 
       1899 1 . . . . . 3.383 1.952 4.814 1 1 
       1900 1 . . . . . 2.924 1.855 3.993 1 1 
       1901 1 . . . . . 2.924 1.855 3.993 1 1 
       1902 1 . . . . . 3.104   0.0   6.0 1 1 
       1903 1 . . . . . 3.104   0.0   6.0 1 1 
       1904 1 . . . . .   2.2 1.595 2.805 1 1 
       1905 1 . . . . .   2.2 1.595 2.805 1 1 
       1906 1 . . . . . 2.381   0.0   6.0 1 1 
       1907 1 . . . . . 2.381   0.0   6.0 1 1 
       1908 1 . . . . . 2.372 1.668 3.076 1 1 
       1909 1 . . . . . 2.372 1.668 3.076 1 1 
       1910 1 . . . . . 3.706 1.989 5.423 1 1 
       1911 1 . . . . . 3.706 1.989 5.423 1 1 
       1912 1 . . . . . 2.618 1.761 3.475 1 1 
       1913 1 . . . . . 2.618 1.761 3.475 1 1 
       1914 1 . . . . . 3.264 1.932 4.596 1 1 
       1915 1 . . . . . 3.264 1.932 4.596 1 1 
       1916 1 . . . . . 2.541 1.734 3.348 1 1 
       1917 1 . . . . . 2.541 1.734 3.348 1 1 
       1918 1 . . . . . 2.765   0.0   6.0 1 1 
       1919 1 . . . . . 2.765   0.0   6.0 1 1 
       1920 1 . . . . . 2.574 1.746 3.402 1 1 
       1921 1 . . . . . 2.574 1.746 3.402 1 1 
       1922 1 . . . . . 3.208   0.0   6.0 1 1 
       1923 1 . . . . . 3.208   0.0   6.0 1 1 
       1924 1 . . . . . 2.621 1.763 3.479 1 1 
       1925 1 . . . . . 2.621 1.763 3.479 1 1 
       1926 1 . . . . . 2.614  1.76 3.468 1 1 
       1927 1 . . . . . 2.614  1.76 3.468 1 1 
       1928 1 . . . . .  3.12 1.903 4.337 1 1 
       1929 1 . . . . .  3.12 1.903 4.337 1 1 
       1930 1 . . . . . 2.819 1.825 3.813 1 1 
       1931 1 . . . . . 2.819 1.825 3.813 1 1 
       1932 1 . . . . . 3.011 1.878 4.144 1 1 
       1933 1 . . . . . 3.011 1.878 4.144 1 1 
       1934 1 . . . . . 2.853 1.835 3.871 1 1 
       1935 1 . . . . . 2.853 1.835 3.871 1 1 
       1936 1 . . . . . 2.764 1.809 3.719 1 1 
       1937 1 . . . . . 2.764 1.809 3.719 1 1 
       1938 1 . . . . . 2.632 1.766 3.498 1 1 
       1939 1 . . . . . 2.632 1.766 3.498 1 1 
       1940 1 . . . . . 2.948 1.862 4.034 1 1 
       1941 1 . . . . . 2.948 1.862 4.034 1 1 
       1942 1 . . . . . 2.586  1.75 3.422 1 1 
       1943 1 . . . . . 2.586  1.75 3.422 1 1 
       1944 1 . . . . . 2.659 1.775 3.543 1 1 
       1945 1 . . . . . 2.659 1.775 3.543 1 1 
       1946 1 . . . . .  2.43 1.692 3.168 1 1 
       1947 1 . . . . .  2.43 1.692 3.168 1 1 
       1948 1 . . . . . 3.205   0.0   6.0 1 1 
       1949 1 . . . . . 3.205   0.0   6.0 1 1 
       1950 1 . . . . . 3.534 1.973 5.095 1 1 
       1951 1 . . . . . 3.534 1.973 5.095 1 1 
       1952 1 . . . . . 3.395   0.0   6.0 1 1 
       1953 1 . . . . . 3.395   0.0   6.0 1 1 
       1954 1 . . . . . 2.649 1.772 3.526 1 1 
       1955 1 . . . . . 2.649 1.772 3.526 1 1 
       1956 1 . . . . . 2.753 1.806   3.7 1 1 
       1957 1 . . . . . 2.753 1.806   3.7 1 1 
       1958 1 . . . . . 3.037   0.0   6.0 1 1 
       1959 1 . . . . . 3.037   0.0   6.0 1 1 
       1960 1 . . . . .  2.49   0.0   6.0 1 1 
       1961 1 . . . . .  2.49   0.0   6.0 1 1 
       1962 1 . . . . .  2.57   0.0   6.0 1 1 
       1963 1 . . . . .  2.57   0.0   6.0 1 1 
       1964 1 . . . . . 3.614   0.0   6.0 1 1 
       1965 1 . . . . . 3.614   0.0   6.0 1 1 
       1966 1 . . . . . 2.508   0.0   6.0 1 1 
       1967 1 . . . . . 2.508   0.0   6.0 1 1 
       1968 1 . . . . . 3.294 1.937 4.651 1 1 
       1969 1 . . . . . 3.294 1.937 4.651 1 1 
       1970 1 . . . . . 3.434  1.96 4.908 1 1 
       1971 1 . . . . . 3.434  1.96 4.908 1 1 
       1972 1 . . . . . 3.062  1.89 4.234 1 1 
       1973 1 . . . . . 3.062  1.89 4.234 1 1 
       1974 1 . . . . . 3.065 1.891 4.239 1 1 
       1975 1 . . . . . 3.065 1.891 4.239 1 1 
       1976 1 . . . . . 3.324   0.0   6.0 1 1 
       1977 1 . . . . . 3.324   0.0   6.0 1 1 
       1978 1 . . . . . 3.051   0.0   6.0 1 1 
       1979 1 . . . . . 3.051   0.0   6.0 1 1 
       1980 1 . . . . . 2.895 1.848 3.942 1 1 
       1981 1 . . . . . 2.895 1.848 3.942 1 1 
       1982 1 . . . . . 3.463 1.964 4.962 1 1 
       1983 1 . . . . . 3.463 1.964 4.962 1 1 
       1984 1 . . . . . 3.611 1.981 5.241 1 1 
       1985 1 . . . . . 3.611 1.981 5.241 1 1 
       1986 1 . . . . . 2.769 1.811 3.727 1 1 
       1987 1 . . . . . 2.769 1.811 3.727 1 1 
       1988 1 . . . . . 3.355 1.948 4.762 1 1 
       1989 1 . . . . . 3.355 1.948 4.762 1 1 
       1990 1 . . . . . 2.547 1.736 3.358 1 1 
       1991 1 . . . . . 2.547 1.736 3.358 1 1 
       1992 1 . . . . . 2.238 1.612 2.864 1 1 
       1993 1 . . . . . 2.238 1.612 2.864 1 1 
       1994 1 . . . . . 2.883   0.0   6.0 1 1 
       1995 1 . . . . . 2.883   0.0   6.0 1 1 
       1996 1 . . . . . 3.308 1.951 4.676 1 1 
       1997 1 . . . . . 3.308 1.951 4.676 1 1 
       1998 1 . . . . . 2.533 1.731 3.335 1 1 
       1999 1 . . . . . 2.533 1.731 3.335 1 1 
       2000 1 . . . . . 3.222 1.924  4.52 1 1 
       2001 1 . . . . . 3.222 1.924  4.52 1 1 
       2002 1 . . . . . 3.095 1.898 4.292 1 1 
       2003 1 . . . . . 3.095 1.898 4.292 1 1 
       2004 1 . . . . .  3.31  1.94  4.68 1 1 
       2005 1 . . . . .  3.31  1.94  4.68 1 1 
       2006 1 . . . . . 3.598  1.98 5.216 1 1 
       2007 1 . . . . . 3.598  1.98 5.216 1 1 
       2008 1 . . . . . 3.565 1.976 5.154 1 1 
       2009 1 . . . . . 3.565 1.976 5.154 1 1 
       2010 1 . . . . . 3.349 1.947 4.751 1 1 
       2011 1 . . . . . 3.349 1.947 4.751 1 1 
       2012 1 . . . . . 2.844 1.833 3.855 1 1 
       2013 1 . . . . . 2.844 1.833 3.855 1 1 
       2014 1 . . . . . 2.688 1.785 3.591 1 1 
       2015 1 . . . . . 2.688 1.785 3.591 1 1 
       2016 1 . . . . . 2.732 1.799 3.665 1 1 
       2017 1 . . . . . 2.732 1.799 3.665 1 1 
       2018 1 . . . . . 3.111   0.0   6.0 1 1 
       2019 1 . . . . . 3.111   0.0   6.0 1 1 
       2020 1 . . . . . 3.839 1.997 5.681 1 1 
       2021 1 . . . . . 3.839 1.997 5.681 1 1 
       2022 1 . . . . . 3.219 1.924 4.514 1 1 
       2023 1 . . . . . 3.219 1.924 4.514 1 1 
       2024 1 . . . . . 3.301 1.939 4.663 1 1 
       2025 1 . . . . . 3.301 1.939 4.663 1 1 
       2026 1 . . . . . 3.716  1.99 5.442 1 1 
       2027 1 . . . . . 3.716  1.99 5.442 1 1 
       2028 1 . . . . . 3.342 1.946 4.738 1 1 
       2029 1 . . . . . 3.342 1.946 4.738 1 1 
       2030 1 . . . . . 3.259 1.931 4.587 1 1 
       2031 1 . . . . . 3.259 1.931 4.587 1 1 
       2032 1 . . . . . 3.935 1.999 5.871 1 1 
       2033 1 . . . . . 3.935 1.999 5.871 1 1 
       2034 1 . . . . . 4.003   2.0 6.006 1 1 
       2035 1 . . . . . 4.003   2.0 6.006 1 1 
       2036 1 . . . . . 3.948   2.0 5.896 1 1 
       2037 1 . . . . . 3.948   2.0 5.896 1 1 
       2038 1 . . . . . 4.155 1.997 6.313 1 1 
       2039 1 . . . . . 4.155 1.997 6.313 1 1 
       2040 1 . . . . . 2.415 1.686 3.144 1 1 
       2041 1 . . . . . 2.415 1.686 3.144 1 1 
       2042 1 . . . . . 3.906 1.999 5.813 1 1 
       2043 1 . . . . . 3.906 1.999 5.813 1 1 
       2044 1 . . . . . 4.033   2.0 6.066 1 1 
       2045 1 . . . . . 4.033   2.0 6.066 1 1 
       2046 1 . . . . . 3.514 1.971 5.057 1 1 
       2047 1 . . . . . 3.514 1.971 5.057 1 1 
       2048 1 . . . . . 3.785 1.994 5.576 1 1 
       2049 1 . . . . . 3.785 1.994 5.576 1 1 
       2050 1 . . . . . 3.759   0.0   6.0 1 1 
       2051 1 . . . . . 3.759   0.0   6.0 1 1 
       2052 1 . . . . . 3.994   2.0 5.988 1 1 
       2053 1 . . . . . 3.994   2.0 5.988 1 1 
       2054 1 . . . . . 3.765 1.994 5.536 1 1 
       2055 1 . . . . . 3.765 1.994 5.536 1 1 
       2056 1 . . . . . 3.562 1.976 5.148 1 1 
       2057 1 . . . . . 3.562 1.976 5.148 1 1 
       2058 1 . . . . . 2.363   0.0   6.0 1 1 
       2059 1 . . . . . 2.363   0.0   6.0 1 1 
       2060 1 . . . . . 3.461   0.0   6.0 1 1 
       2061 1 . . . . . 3.461   0.0   6.0 1 1 
       2062 1 . . . . .  3.58 1.978 5.182 1 1 
       2063 1 . . . . .  3.58 1.978 5.182 1 1 
       2064 1 . . . . . 3.813 1.995 5.631 1 1 
       2065 1 . . . . . 3.813 1.995 5.631 1 1 
       2066 1 . . . . . 3.669 1.986 5.352 1 1 
       2067 1 . . . . . 3.669 1.986 5.352 1 1 
       2068 1 . . . . . 3.668 1.986  5.35 1 1 
       2069 1 . . . . . 3.668 1.986  5.35 1 1 
       2070 1 . . . . . 3.852 1.999 5.707 1 1 
       2071 1 . . . . . 3.852 1.999 5.707 1 1 
       2072 1 . . . . .  3.67 1.986 5.354 1 1 
       2073 1 . . . . .  3.67 1.986 5.354 1 1 
       2074 1 . . . . . 3.942   2.0 5.884 1 1 
       2075 1 . . . . . 3.942   2.0 5.884 1 1 
       2076 1 . . . . .  4.16 1.997 6.323 1 1 
       2077 1 . . . . .  4.16 1.997 6.323 1 1 
       2078 1 . . . . . 3.844 1.997 5.691 1 1 
       2079 1 . . . . . 3.844 1.997 5.691 1 1 
       2080 1 . . . . . 2.582 1.748 3.416 1 1 
       2081 1 . . . . . 2.582 1.748 3.416 1 1 
       2082 1 . . . . . 2.524 1.727 3.321 1 1 
       2083 1 . . . . . 2.524 1.727 3.321 1 1 
       2084 1 . . . . . 1.853   0.0   6.0 1 1 
       2085 1 . . . . . 1.853   0.0   6.0 1 1 
       2086 1 . . . . . 3.788 1.995 5.581 1 1 
       2087 1 . . . . . 3.788 1.995 5.581 1 1 
       2088 1 . . . . . 3.576 1.978 5.174 1 1 
       2089 1 . . . . . 3.576 1.978 5.174 1 1 
       2090 1 . . . . . 3.536 1.973 5.099 1 1 
       2091 1 . . . . . 3.536 1.973 5.099 1 1 
       2092 1 . . . . .  1.94  1.47  2.41 1 1 
       2093 1 . . . . .  1.94  1.47  2.41 1 1 
       2094 1 . . . . . 2.634 1.767 3.501 1 1 
       2095 1 . . . . . 2.634 1.767 3.501 1 1 
       2096 1 . . . . . 2.804 1.821 3.787 1 1 
       2097 1 . . . . . 2.804 1.821 3.787 1 1 
       2098 1 . . . . . 2.582 1.749 3.415 1 1 
       2099 1 . . . . . 2.582 1.749 3.415 1 1 
       2100 1 . . . . . 3.005 1.876 4.134 1 1 
       2101 1 . . . . . 3.005 1.876 4.134 1 1 
       2102 1 . . . . . 4.153 1.999 6.171 1 1 
       2103 1 . . . . . 4.153 1.999 6.171 1 1 
       2104 1 . . . . . 4.243 1.992 6.494 1 1 
       2105 1 . . . . . 4.243 1.992 6.494 1 1 
       2106 1 . . . . . 3.987   2.0 5.974 1 1 
       2107 1 . . . . . 3.987   2.0 5.974 1 1 
       2108 1 . . . . . 3.557 1.975 5.139 1 1 
       2109 1 . . . . . 3.557 1.975 5.139 1 1 
       2110 1 . . . . . 2.877 1.843 3.911 1 1 
       2111 1 . . . . . 2.877 1.843 3.911 1 1 
       2112 1 . . . . . 4.141 1.998 6.284 1 1 
       2113 1 . . . . . 4.141 1.998 6.284 1 1 
       2114 1 . . . . .  4.43 1.977 6.883 1 1 
       2115 1 . . . . .  4.43 1.977 6.883 1 1 
       2116 1 . . . . . 4.512 1.967 7.057 1 1 
       2117 1 . . . . . 4.512 1.967 7.057 1 1 
       2118 1 . . . . . 4.588 1.956  7.22 1 1 
       2119 1 . . . . . 4.588 1.956  7.22 1 1 
       2120 1 . . . . . 4.278 1.991 6.565 1 1 
       2121 1 . . . . . 4.278 1.991 6.565 1 1 
       2122 1 . . . . . 4.255 1.998 6.258 1 1 
       2123 1 . . . . . 4.255 1.998 6.258 1 1 
       2124 1 . . . . . 3.816 1.995 5.637 1 1 
       2125 1 . . . . . 3.816 1.995 5.637 1 1 
       2126 1 . . . . . 4.368 1.983 6.753 1 1 
       2127 1 . . . . . 4.368 1.983 6.753 1 1 
       2128 1 . . . . . 2.722 1.796 3.648 1 1 
       2129 1 . . . . . 2.722 1.796 3.648 1 1 
       2130 1 . . . . . 4.429 1.977 6.881 1 1 
       2131 1 . . . . . 4.429 1.977 6.881 1 1 
       2132 1 . . . . . 5.232  1.81 8.654 1 1 
       2133 1 . . . . . 5.232  1.81 8.654 1 1 
       2134 1 . . . . . 4.646 1.948 7.344 1 1 
       2135 1 . . . . . 4.646 1.948 7.344 1 1 
       2136 1 . . . . . 2.992 1.873 4.111 1 1 
       2137 1 . . . . . 2.992 1.873 4.111 1 1 
       2138 1 . . . . .  4.09 1.999 6.181 1 1 
       2139 1 . . . . .  4.09 1.999 6.181 1 1 
       2140 1 . . . . . 4.001   2.0 6.002 1 1 
       2141 1 . . . . . 4.001   2.0 6.002 1 1 
       2142 1 . . . . . 2.529 1.729 3.329 1 1 
       2143 1 . . . . . 2.529 1.729 3.329 1 1 
       2144 1 . . . . . 3.934 1.999 5.869 1 1 
       2145 1 . . . . . 3.934 1.999 5.869 1 1 
       2146 1 . . . . . 3.922 1.999 5.845 1 1 
       2147 1 . . . . . 3.922 1.999 5.845 1 1 
       2148 1 . . . . . 2.704  1.79 3.618 1 1 
       2149 1 . . . . . 2.704  1.79 3.618 1 1 
       2150 1 . . . . . 4.069 1.999 6.139 1 1 
       2151 1 . . . . . 4.069 1.999 6.139 1 1 
       2152 1 . . . . .  3.74 1.992 5.488 1 1 
       2153 1 . . . . .  3.74 1.992 5.488 1 1 
       2154 1 . . . . .  2.51 1.722 3.298 1 1 
       2155 1 . . . . .  2.51 1.722 3.298 1 1 
       2156 1 . . . . . 4.046   2.0 6.092 1 1 
       2157 1 . . . . . 4.046   2.0 6.092 1 1 
       2158 1 . . . . . 4.083 1.999 6.167 1 1 
       2159 1 . . . . . 4.083 1.999 6.167 1 1 
       2160 1 . . . . . 2.778 1.813 3.743 1 1 
       2161 1 . . . . . 2.778 1.813 3.743 1 1 
       2162 1 . . . . . 3.445 1.961 4.929 1 1 
       2163 1 . . . . . 3.445 1.961 4.929 1 1 
       2164 1 . . . . . 2.388 1.675 3.101 1 1 
       2165 1 . . . . . 2.388 1.675 3.101 1 1 
       2166 1 . . . . . 2.434 1.693 3.175 1 1 
       2167 1 . . . . . 2.434 1.693 3.175 1 1 
       2168 1 . . . . . 4.208 1.994 6.422 1 1 
       2169 1 . . . . . 4.208 1.994 6.422 1 1 
       2170 1 . . . . . 4.253 1.992 6.514 1 1 
       2171 1 . . . . . 4.253 1.992 6.514 1 1 
       2172 1 . . . . . 4.048   2.0 6.096 1 1 
       2173 1 . . . . . 4.048   2.0 6.096 1 1 
       2174 1 . . . . . 4.141 1.998 6.284 1 1 
       2175 1 . . . . . 4.141 1.998 6.284 1 1 
       2176 1 . . . . . 3.689 1.988  5.39 1 1 
       2177 1 . . . . . 3.689 1.988  5.39 1 1 
       2178 1 . . . . . 4.112 1.998 6.226 1 1 
       2179 1 . . . . . 4.112 1.998 6.226 1 1 
       2180 1 . . . . . 4.203 1.995 6.411 1 1 
       2181 1 . . . . . 4.203 1.995 6.411 1 1 
       2182 1 . . . . . 4.356 1.984 6.728 1 1 
       2183 1 . . . . . 4.356 1.984 6.728 1 1 
       2184 1 . . . . . 4.022   2.0 6.044 1 1 
       2185 1 . . . . . 4.022   2.0 6.044 1 1 
       2186 1 . . . . . 2.739 1.801 3.677 1 1 
       2187 1 . . . . . 2.739 1.801 3.677 1 1 
       2188 1 . . . . . 2.585   0.0   6.0 1 1 
       2189 1 . . . . . 2.585   0.0   6.0 1 1 
    stop_

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                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
    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 11 GLU O A 11 . O  1 2 
        1 1 2 1 1 15 LYS H A 15 . HN 1 2 
        2 1 1 1 1 12 GLU O A 12 . O  1 2 
        2 1 2 1 1 16 ALA H A 16 . HN 1 2 
        3 1 1 1 1 13 GLN O A 13 . O  1 2 
        3 1 2 1 1 17 LEU H A 17 . HN 1 2 
        4 1 1 1 1 14 LYS O A 14 . O  1 2 
        4 1 2 1 1 18 ASP H A 18 . HN 1 2 
        5 1 1 1 1 15 LYS O A 15 . O  1 2 
        5 1 2 1 1 19 LEU H A 19 . HN 1 2 
        6 1 1 1 1 16 ALA O A 16 . O  1 2 
        6 1 2 1 1 20 ALA H A 20 . HN 1 2 
        7 1 1 1 1 29 PRO O A 29 . O  1 2 
        7 1 2 1 1 33 ARG H A 33 . HN 1 2 
        8 1 1 1 1 30 GLU O A 30 . O  1 2 
        8 1 2 1 1 34 TYR H A 34 . HN 1 2 
        9 1 1 1 1 31 TRP O A 31 . O  1 2 
        9 1 2 1 1 35 LEU H A 35 . HN 1 2 
       10 1 1 1 1 32 ARG O A 32 . O  1 2 
       10 1 2 1 1 36 SER H A 36 . HN 1 2 
       11 1 1 1 1 33 ARG O A 33 . O  1 2 
       11 1 2 1 1 37 GLN H A 37 . HN 1 2 
       12 1 1 1 1 43 GLU O A 43 . O  1 2 
       12 1 2 1 1 47 GLU H A 47 . HN 1 2 
       13 1 1 1 1 44 GLU O A 44 . O  1 2 
       13 1 2 1 1 48 ARG H A 48 . HN 1 2 
       14 1 1 1 1 45 GLN O A 45 . O  1 2 
       14 1 2 1 1 49 TRP H A 49 . HN 1 2 
       15 1 1 1 1 46 ILE O A 46 . O  1 2 
       15 1 2 1 1 50 PHE H A 50 . HN 1 2 
       16 1 1 1 1 47 GLU O A 47 . O  1 2 
       16 1 2 1 1 51 ARG H A 51 . HN 1 2 
       17 1 1 1 1 48 ARG O A 48 . O  1 2 
       17 1 2 1 1 52 ARG H A 52 . HN 1 2 
       18 1 1 1 1 49 TRP O A 49 . O  1 2 
       18 1 2 1 1 53 LYS H A 53 . HN 1 2 
       19 1 1 1 1 51 ARG O A 51 . O  1 2 
       19 1 2 1 1 55 GLN H A 55 . HN 1 2 
       20 1 1 1 1 52 ARG O A 52 . O  1 2 
       20 1 2 1 1 56 GLN H A 56 . HN 1 2 
       21 1 1 1 1 43 GLU O A 43 . O  1 2 
       21 1 2 1 1 47 GLU N A 47 . N  1 2 
       22 1 1 1 1 14 LYS O A 14 . O  1 2 
       22 1 2 1 1 18 ASP N A 18 . N  1 2 
       23 1 1 1 1 11 GLU O A 11 . O  1 2 
       23 1 2 1 1 15 LYS N A 15 . N  1 2 
       24 1 1 1 1 47 GLU O A 47 . O  1 2 
       24 1 2 1 1 51 ARG N A 51 . N  1 2 
       25 1 1 1 1 30 GLU O A 30 . O  1 2 
       25 1 2 1 1 34 TYR N A 34 . N  1 2 
       26 1 1 1 1 44 GLU O A 44 . O  1 2 
       26 1 2 1 1 48 ARG N A 48 . N  1 2 
       27 1 1 1 1 32 ARG O A 32 . O  1 2 
       27 1 2 1 1 36 SER N A 36 . N  1 2 
       28 1 1 1 1 48 ARG O A 48 . O  1 2 
       28 1 2 1 1 52 ARG N A 52 . N  1 2 
       29 1 1 1 1 46 ILE O A 46 . O  1 2 
       29 1 2 1 1 50 PHE N A 50 . N  1 2 
       30 1 1 1 1 31 TRP O A 31 . O  1 2 
       30 1 2 1 1 35 LEU N A 35 . N  1 2 
       31 1 1 1 1 33 ARG O A 33 . O  1 2 
       31 1 2 1 1 37 GLN N A 37 . N  1 2 
       32 1 1 1 1 29 PRO O A 29 . O  1 2 
       32 1 2 1 1 33 ARG N A 33 . N  1 2 
       33 1 1 1 1 52 ARG O A 52 . O  1 2 
       33 1 2 1 1 56 GLN N A 56 . N  1 2 
       34 1 1 1 1 49 TRP O A 49 . O  1 2 
       34 1 2 1 1 53 LYS N A 53 . N  1 2 
       35 1 1 1 1 45 GLN O A 45 . O  1 2 
       35 1 2 1 1 49 TRP N A 49 . N  1 2 
       36 1 1 1 1 13 GLN O A 13 . O  1 2 
       36 1 2 1 1 17 LEU N A 17 . N  1 2 
       37 1 1 1 1 15 LYS O A 15 . O  1 2 
       37 1 2 1 1 19 LEU N A 19 . N  1 2 
       38 1 1 1 1 12 GLU O A 12 . O  1 2 
       38 1 2 1 1 16 ALA N A 16 . N  1 2 
       39 1 1 1 1 16 ALA O A 16 . O  1 2 
       39 1 2 1 1 20 ALA N A 20 . N  1 2 
       40 1 1 1 1 51 ARG O A 51 . O  1 2 
       40 1 2 1 1 55 GLN N A 55 . N  1 2 
       41 1 1 1 1 50 PHE O A 50 . O  1 2 
       41 1 2 1 1 54 GLU H A 54 . HN 1 2 
       42 1 1 1 1 50 PHE O A 50 . O  1 2 
       42 1 2 1 1 54 GLU N A 54 . N  1 2 
       43 1 1 2 1 11 GLU O B 11 . O  1 2 
       43 1 2 2 1 15 LYS H B 15 . HN 1 2 
       44 1 1 2 1 12 GLU O B 12 . O  1 2 
       44 1 2 2 1 16 ALA H B 16 . HN 1 2 
       45 1 1 2 1 13 GLN O B 13 . O  1 2 
       45 1 2 2 1 17 LEU H B 17 . HN 1 2 
       46 1 1 2 1 14 LYS O B 14 . O  1 2 
       46 1 2 2 1 18 ASP H B 18 . HN 1 2 
       47 1 1 2 1 15 LYS O B 15 . O  1 2 
       47 1 2 2 1 19 LEU H B 19 . HN 1 2 
       48 1 1 2 1 16 ALA O B 16 . O  1 2 
       48 1 2 2 1 20 ALA H B 20 . HN 1 2 
       49 1 1 2 1 29 PRO O B 29 . O  1 2 
       49 1 2 2 1 33 ARG H B 33 . HN 1 2 
       50 1 1 2 1 30 GLU O B 30 . O  1 2 
       50 1 2 2 1 34 TYR H B 34 . HN 1 2 
       51 1 1 2 1 31 TRP O B 31 . O  1 2 
       51 1 2 2 1 35 LEU H B 35 . HN 1 2 
       52 1 1 2 1 32 ARG O B 32 . O  1 2 
       52 1 2 2 1 36 SER H B 36 . HN 1 2 
       53 1 1 2 1 33 ARG O B 33 . O  1 2 
       53 1 2 2 1 37 GLN H B 37 . HN 1 2 
       54 1 1 2 1 43 GLU O B 43 . O  1 2 
       54 1 2 2 1 47 GLU H B 47 . HN 1 2 
       55 1 1 2 1 44 GLU O B 44 . O  1 2 
       55 1 2 2 1 48 ARG H B 48 . HN 1 2 
       56 1 1 2 1 45 GLN O B 45 . O  1 2 
       56 1 2 2 1 49 TRP H B 49 . HN 1 2 
       57 1 1 2 1 46 ILE O B 46 . O  1 2 
       57 1 2 2 1 50 PHE H B 50 . HN 1 2 
       58 1 1 2 1 47 GLU O B 47 . O  1 2 
       58 1 2 2 1 51 ARG H B 51 . HN 1 2 
       59 1 1 2 1 48 ARG O B 48 . O  1 2 
       59 1 2 2 1 52 ARG H B 52 . HN 1 2 
       60 1 1 2 1 49 TRP O B 49 . O  1 2 
       60 1 2 2 1 53 LYS H B 53 . HN 1 2 
       61 1 1 2 1 51 ARG O B 51 . O  1 2 
       61 1 2 2 1 55 GLN H B 55 . HN 1 2 
       62 1 1 2 1 52 ARG O B 52 . O  1 2 
       62 1 2 2 1 56 GLN H B 56 . HN 1 2 
       63 1 1 2 1 43 GLU O B 43 . O  1 2 
       63 1 2 2 1 47 GLU N B 47 . N  1 2 
       64 1 1 2 1 14 LYS O B 14 . O  1 2 
       64 1 2 2 1 18 ASP N B 18 . N  1 2 
       65 1 1 2 1 11 GLU O B 11 . O  1 2 
       65 1 2 2 1 15 LYS N B 15 . N  1 2 
       66 1 1 2 1 47 GLU O B 47 . O  1 2 
       66 1 2 2 1 51 ARG N B 51 . N  1 2 
       67 1 1 2 1 30 GLU O B 30 . O  1 2 
       67 1 2 2 1 34 TYR N B 34 . N  1 2 
       68 1 1 2 1 44 GLU O B 44 . O  1 2 
       68 1 2 2 1 48 ARG N B 48 . N  1 2 
       69 1 1 2 1 32 ARG O B 32 . O  1 2 
       69 1 2 2 1 36 SER N B 36 . N  1 2 
       70 1 1 2 1 48 ARG O B 48 . O  1 2 
       70 1 2 2 1 52 ARG N B 52 . N  1 2 
       71 1 1 2 1 46 ILE O B 46 . O  1 2 
       71 1 2 2 1 50 PHE N B 50 . N  1 2 
       72 1 1 2 1 31 TRP O B 31 . O  1 2 
       72 1 2 2 1 35 LEU N B 35 . N  1 2 
       73 1 1 2 1 33 ARG O B 33 . O  1 2 
       73 1 2 2 1 37 GLN N B 37 . N  1 2 
       74 1 1 2 1 29 PRO O B 29 . O  1 2 
       74 1 2 2 1 33 ARG N B 33 . N  1 2 
       75 1 1 2 1 52 ARG O B 52 . O  1 2 
       75 1 2 2 1 56 GLN N B 56 . N  1 2 
       76 1 1 2 1 49 TRP O B 49 . O  1 2 
       76 1 2 2 1 53 LYS N B 53 . N  1 2 
       77 1 1 2 1 45 GLN O B 45 . O  1 2 
       77 1 2 2 1 49 TRP N B 49 . N  1 2 
       78 1 1 2 1 13 GLN O B 13 . O  1 2 
       78 1 2 2 1 17 LEU N B 17 . N  1 2 
       79 1 1 2 1 15 LYS O B 15 . O  1 2 
       79 1 2 2 1 19 LEU N B 19 . N  1 2 
       80 1 1 2 1 12 GLU O B 12 . O  1 2 
       80 1 2 2 1 16 ALA N B 16 . N  1 2 
       81 1 1 2 1 16 ALA O B 16 . O  1 2 
       81 1 2 2 1 20 ALA N B 20 . N  1 2 
       82 1 1 2 1 51 ARG O B 51 . O  1 2 
       82 1 2 2 1 55 GLN N B 55 . N  1 2 
       83 1 1 2 1 50 PHE O B 50 . O  1 2 
       83 1 2 2 1 54 GLU H B 54 . HN 1 2 
       84 1 1 2 1 50 PHE O B 50 . O  1 2 
       84 1 2 2 1 54 GLU N B 54 . N  1 2 
    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 . . . . . 2.2  1.73   2.7 1 2 
        2 1 . . . . . 2.2  1.73   2.7 1 2 
        3 1 . . . . . 2.2  1.73   2.7 1 2 
        4 1 . . . . . 2.2  1.73   2.7 1 2 
        5 1 . . . . . 2.2  1.73   2.7 1 2 
        6 1 . . . . . 2.2  1.73   2.7 1 2 
        7 1 . . . . . 2.2  1.73   2.7 1 2 
        8 1 . . . . . 2.2  1.73   2.7 1 2 
        9 1 . . . . . 2.2  1.73   2.7 1 2 
       10 1 . . . . . 2.2  1.73   2.7 1 2 
       11 1 . . . . . 2.2  1.73   2.7 1 2 
       12 1 . . . . . 2.2  1.73   2.7 1 2 
       13 1 . . . . . 2.2  1.73   2.7 1 2 
       14 1 . . . . . 2.2  1.73   2.7 1 2 
       15 1 . . . . . 2.2  1.73   2.7 1 2 
       16 1 . . . . . 2.2  1.73   2.7 1 2 
       17 1 . . . . . 2.2  1.73   2.7 1 2 
       18 1 . . . . . 2.2  1.73   2.7 1 2 
       19 1 . . . . . 2.2  1.73   2.7 1 2 
       20 1 . . . . . 2.2  1.73   2.7 1 2 
       21 1 . . . . . 3.2 2.516 3.927 1 2 
       22 1 . . . . . 3.2 2.516 3.927 1 2 
       23 1 . . . . . 3.2 2.516 3.927 1 2 
       24 1 . . . . . 3.2 2.516 3.927 1 2 
       25 1 . . . . . 3.2 2.516 3.927 1 2 
       26 1 . . . . . 3.2 2.516 3.927 1 2 
       27 1 . . . . . 3.2 2.516 3.927 1 2 
       28 1 . . . . . 3.2 2.516 3.927 1 2 
       29 1 . . . . . 3.2 2.516 3.927 1 2 
       30 1 . . . . . 3.2 2.516 3.927 1 2 
       31 1 . . . . . 3.2 2.516 3.927 1 2 
       32 1 . . . . . 3.2 2.516 3.927 1 2 
       33 1 . . . . . 3.2 2.516 3.927 1 2 
       34 1 . . . . . 3.2 2.516 3.927 1 2 
       35 1 . . . . . 3.2 2.516 3.927 1 2 
       36 1 . . . . . 3.2 2.516 3.927 1 2 
       37 1 . . . . . 3.2 2.516 3.927 1 2 
       38 1 . . . . . 3.2 2.516 3.927 1 2 
       39 1 . . . . . 3.2 2.516 3.927 1 2 
       40 1 . . . . . 3.2 2.516 3.927 1 2 
       41 1 . . . . . 2.2  1.73   2.7 1 2 
       42 1 . . . . . 3.2 2.516 3.927 1 2 
       43 1 . . . . . 2.2  1.73   2.7 1 2 
       44 1 . . . . . 2.2  1.73   2.7 1 2 
       45 1 . . . . . 2.2  1.73   2.7 1 2 
       46 1 . . . . . 2.2  1.73   2.7 1 2 
       47 1 . . . . . 2.2  1.73   2.7 1 2 
       48 1 . . . . . 2.2  1.73   2.7 1 2 
       49 1 . . . . . 2.2  1.73   2.7 1 2 
       50 1 . . . . . 2.2  1.73   2.7 1 2 
       51 1 . . . . . 2.2  1.73   2.7 1 2 
       52 1 . . . . . 2.2  1.73   2.7 1 2 
       53 1 . . . . . 2.2  1.73   2.7 1 2 
       54 1 . . . . . 2.2  1.73   2.7 1 2 
       55 1 . . . . . 2.2  1.73   2.7 1 2 
       56 1 . . . . . 2.2  1.73   2.7 1 2 
       57 1 . . . . . 2.2  1.73   2.7 1 2 
       58 1 . . . . . 2.2  1.73   2.7 1 2 
       59 1 . . . . . 2.2  1.73   2.7 1 2 
       60 1 . . . . . 2.2  1.73   2.7 1 2 
       61 1 . . . . . 2.2  1.73   2.7 1 2 
       62 1 . . . . . 2.2  1.73   2.7 1 2 
       63 1 . . . . . 3.2 2.516 3.927 1 2 
       64 1 . . . . . 3.2 2.516 3.927 1 2 
       65 1 . . . . . 3.2 2.516 3.927 1 2 
       66 1 . . . . . 3.2 2.516 3.927 1 2 
       67 1 . . . . . 3.2 2.516 3.927 1 2 
       68 1 . . . . . 3.2 2.516 3.927 1 2 
       69 1 . . . . . 3.2 2.516 3.927 1 2 
       70 1 . . . . . 3.2 2.516 3.927 1 2 
       71 1 . . . . . 3.2 2.516 3.927 1 2 
       72 1 . . . . . 3.2 2.516 3.927 1 2 
       73 1 . . . . . 3.2 2.516 3.927 1 2 
       74 1 . . . . . 3.2 2.516 3.927 1 2 
       75 1 . . . . . 3.2 2.516 3.927 1 2 
       76 1 . . . . . 3.2 2.516 3.927 1 2 
       77 1 . . . . . 3.2 2.516 3.927 1 2 
       78 1 . . . . . 3.2 2.516 3.927 1 2 
       79 1 . . . . . 3.2 2.516 3.927 1 2 
       80 1 . . . . . 3.2 2.516 3.927 1 2 
       81 1 . . . . . 3.2 2.516 3.927 1 2 
       82 1 . . . . . 3.2 2.516 3.927 1 2 
       83 1 . . . . . 2.2  1.73   2.7 1 2 
       84 1 . . . . . 3.2 2.516 3.927 1 2 
    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  9 PHE C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C  -97.70999     -67.61 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
         2 . 1 1 10 SER C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -67.62     -50.42 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
         3 . 1 1 11 GLU C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C     -76.09     -51.11 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
         4 . 1 1 12 GLU C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C     -72.41 -57.149998 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
         5 . 1 1 13 GLN C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C     -73.31     -52.09 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
         6 . 1 1 14 LYS C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -65.17     -49.35 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
         7 . 1 1 15 LYS C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C     -85.82 -49.899998 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
         8 . 1 1 16 ALA C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -76.7      -56.7 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
         9 . 1 1 17 LEU C 1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C     -78.28      -49.5 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        10 . 1 1 18 ASP C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C     -79.04 -54.719997 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        11 . 1 1 19 LEU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C    -107.78     -47.54 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        12 . 1 1 25 ARG C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C    -157.86 -63.259995 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        13 . 1 1 27 LEU C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C    -165.79 -50.769997 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        14 . 1 1 28 THR C 1 1 29 PRO N  1 1 29 PRO CA 1 1 29 PRO C     -75.12     -33.44 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        15 . 1 1 29 PRO C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C     -99.57     -46.83 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        16 . 1 1 30 GLU C 1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP C -128.89998 -29.139997 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        17 . 1 1 31 TRP C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C     -78.77 -44.049995 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        18 . 1 1 32 ARG C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C     -70.31     -54.45 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        19 . 1 1 33 ARG C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C     -73.25 -56.769997 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        20 . 1 1 34 TYR C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C     -72.77     -51.99 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        21 . 1 1 35 LEU C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C     -86.06      -53.4 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        22 . 1 1 36 SER C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C    -109.86     -53.98 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        23 . 1 1 38 ARG C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C -119.97001     -68.05 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        24 . 1 1 39 LEU C 1 1 40 GLY N  1 1 40 GLY CA 1 1 40 GLY C      55.04      100.4 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        25 . 1 1 40 GLY C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C    -150.57     -82.23 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        26 . 1 1 41 LEU C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C    -107.78      -45.5 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        27 . 1 1 42 ASN C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C     -67.36      -50.2 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        28 . 1 1 43 GLU C 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C     -77.56     -50.26 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        29 . 1 1 44 GLU C 1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C     -78.39     -53.49 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        30 . 1 1 45 GLN C 1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C     -76.89     -54.89 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        31 . 1 1 46 ILE C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C     -75.06     -51.48 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        32 . 1 1 47 GLU C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C     -72.96     -54.54 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        33 . 1 1 48 ARG C 1 1 49 TRP N  1 1 49 TRP CA 1 1 49 TRP C     -84.05     -52.53 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        34 . 1 1 49 TRP C 1 1 50 PHE N  1 1 50 PHE CA 1 1 50 PHE C     -71.76     -53.36 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        35 . 1 1 50 PHE C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C     -71.84     -52.36 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        36 . 1 1 51 ARG C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C     -81.05 -49.289997 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        37 . 1 1 52 ARG C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C     -76.61     -52.55 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        38 . 1 1 53 LYS C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C     -87.85     -44.37 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        39 . 1 1 54 GLU C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C  -74.08999     -52.05 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        40 . 1 1 55 GLN C 1 1 56 GLN N  1 1 56 GLN CA 1 1 56 GLN C     -79.19     -52.27 A 55 . C A 56 . N  A 56 . CA A 56 . C 1 1 
        41 . 1 1 56 GLN C 1 1 57 ILE N  1 1 57 ILE CA 1 1 57 ILE C    -114.36     -68.72 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        42 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 GLU N     141.32      192.4 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        43 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 GLU N -53.769997     -28.11 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        44 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 GLN N      -54.7 -26.599998 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        45 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 LYS N     -52.19     -34.33 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        46 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 LYS N     -54.08      -35.2 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        47 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 ALA N     -55.96      -33.7 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        48 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C  1 1 17 LEU N     -54.24     -34.02 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        49 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ASP N      -53.9 -26.619999 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        50 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 LEU N     -52.95     -25.23 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        51 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ALA N -54.299995      -17.5 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        52 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 PHE N     -55.39      -0.55 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        53 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 LEU N      93.54     181.44 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        54 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 PRO N     134.34     202.16 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        55 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 GLU N     -49.87     -21.37 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        56 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 TRP N     -54.33      10.93 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        57 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C  1 1 32 ARG N     -79.95      35.37 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        58 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 ARG N     -59.09     -23.85 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        59 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 TYR N     -55.69     -34.23 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        60 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 LEU N     -52.32     -34.86 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        61 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 SER N     -51.15     -26.67 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        62 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 GLN N     -56.55      -3.41 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
        63 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C  1 1 38 ARG N -63.939995      20.34 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        64 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLY N     -11.87      27.41 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        65 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C  1 1 41 LEU N      -6.85  55.629997 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        66 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 ASN N     130.29     168.41 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        67 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 GLU N     133.83     182.77 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        68 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 GLU N     -49.77 -25.309998 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        69 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C  1 1 45 GLN N     -56.02     -32.46 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        70 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C  1 1 46 ILE N     -56.61     -22.93 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        71 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C  1 1 47 GLU N     -53.37 -26.449999 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 ARG N     -45.82 -30.959997 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        73 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 TRP N     -58.01     -25.59 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        74 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C  1 1 50 PHE N     -53.67     -26.57 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        75 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C  1 1 51 ARG N     -54.44 -30.440002 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        76 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 ARG N -57.500004     -31.52 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        77 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 LYS N -62.119995     -22.78 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        78 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 GLU N     -47.42     -31.12 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        79 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 GLN N     -52.31 -15.889999 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        80 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 GLN N     -52.36     -30.92 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        81 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C  1 1 57 ILE N     -51.61      -5.97 A 56 . N A 56 . CA A 56 . C  A 57 . N 1 1 
        82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C  1 1 58 GLY N -30.100002      20.54 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
        83 . 2 1  9 PHE C 2 1 10 SER N  2 1 10 SER CA 2 1 10 SER C  -97.70999     -67.61 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
        84 . 2 1 10 SER C 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C     -67.62     -50.42 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
        85 . 2 1 11 GLU C 2 1 12 GLU N  2 1 12 GLU CA 2 1 12 GLU C     -76.09     -51.11 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
        86 . 2 1 12 GLU C 2 1 13 GLN N  2 1 13 GLN CA 2 1 13 GLN C     -72.41 -57.149998 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
        87 . 2 1 13 GLN C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C     -73.31     -52.09 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
        88 . 2 1 14 LYS C 2 1 15 LYS N  2 1 15 LYS CA 2 1 15 LYS C     -65.17     -49.35 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
        89 . 2 1 15 LYS C 2 1 16 ALA N  2 1 16 ALA CA 2 1 16 ALA C     -85.82 -49.899998 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
        90 . 2 1 16 ALA C 2 1 17 LEU N  2 1 17 LEU CA 2 1 17 LEU C      -76.7      -56.7 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
        91 . 2 1 17 LEU C 2 1 18 ASP N  2 1 18 ASP CA 2 1 18 ASP C     -78.28      -49.5 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
        92 . 2 1 18 ASP C 2 1 19 LEU N  2 1 19 LEU CA 2 1 19 LEU C     -79.04 -54.719997 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
        93 . 2 1 19 LEU C 2 1 20 ALA N  2 1 20 ALA CA 2 1 20 ALA C    -107.78     -47.54 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
        94 . 2 1 25 ARG C 2 1 26 ARG N  2 1 26 ARG CA 2 1 26 ARG C    -157.86 -63.259995 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
        95 . 2 1 27 LEU C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C    -165.79 -50.769997 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
        96 . 2 1 28 THR C 2 1 29 PRO N  2 1 29 PRO CA 2 1 29 PRO C     -75.12     -33.44 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
        97 . 2 1 29 PRO C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C     -99.57     -46.83 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
        98 . 2 1 30 GLU C 2 1 31 TRP N  2 1 31 TRP CA 2 1 31 TRP C -128.89998 -29.139997 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
        99 . 2 1 31 TRP C 2 1 32 ARG N  2 1 32 ARG CA 2 1 32 ARG C     -78.77 -44.049995 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       100 . 2 1 32 ARG C 2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C     -70.31     -54.45 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       101 . 2 1 33 ARG C 2 1 34 TYR N  2 1 34 TYR CA 2 1 34 TYR C     -73.25 -56.769997 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       102 . 2 1 34 TYR C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C     -72.77     -51.99 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       103 . 2 1 35 LEU C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C     -86.06      -53.4 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       104 . 2 1 36 SER C 2 1 37 GLN N  2 1 37 GLN CA 2 1 37 GLN C    -109.86     -53.98 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       105 . 2 1 38 ARG C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C -119.97001     -68.05 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       106 . 2 1 39 LEU C 2 1 40 GLY N  2 1 40 GLY CA 2 1 40 GLY C      55.04      100.4 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       107 . 2 1 40 GLY C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C    -150.57     -82.23 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       108 . 2 1 41 LEU C 2 1 42 ASN N  2 1 42 ASN CA 2 1 42 ASN C    -107.78      -45.5 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       109 . 2 1 42 ASN C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C     -67.36      -50.2 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       110 . 2 1 43 GLU C 2 1 44 GLU N  2 1 44 GLU CA 2 1 44 GLU C     -77.56     -50.26 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       111 . 2 1 44 GLU C 2 1 45 GLN N  2 1 45 GLN CA 2 1 45 GLN C     -78.39     -53.49 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       112 . 2 1 45 GLN C 2 1 46 ILE N  2 1 46 ILE CA 2 1 46 ILE C     -76.89     -54.89 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       113 . 2 1 46 ILE C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C     -75.06     -51.48 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       114 . 2 1 47 GLU C 2 1 48 ARG N  2 1 48 ARG CA 2 1 48 ARG C     -72.96     -54.54 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       115 . 2 1 48 ARG C 2 1 49 TRP N  2 1 49 TRP CA 2 1 49 TRP C     -84.05     -52.53 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       116 . 2 1 49 TRP C 2 1 50 PHE N  2 1 50 PHE CA 2 1 50 PHE C     -71.76     -53.36 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       117 . 2 1 50 PHE C 2 1 51 ARG N  2 1 51 ARG CA 2 1 51 ARG C     -71.84     -52.36 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       118 . 2 1 51 ARG C 2 1 52 ARG N  2 1 52 ARG CA 2 1 52 ARG C     -81.05 -49.289997 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       119 . 2 1 52 ARG C 2 1 53 LYS N  2 1 53 LYS CA 2 1 53 LYS C     -76.61     -52.55 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       120 . 2 1 53 LYS C 2 1 54 GLU N  2 1 54 GLU CA 2 1 54 GLU C     -87.85     -44.37 B 53 . C B 54 . N  B 54 . CA B 54 . C 1 1 
       121 . 2 1 54 GLU C 2 1 55 GLN N  2 1 55 GLN CA 2 1 55 GLN C  -74.08999     -52.05 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       122 . 2 1 55 GLN C 2 1 56 GLN N  2 1 56 GLN CA 2 1 56 GLN C     -79.19     -52.27 B 55 . C B 56 . N  B 56 . CA B 56 . C 1 1 
       123 . 2 1 56 GLN C 2 1 57 ILE N  2 1 57 ILE CA 2 1 57 ILE C    -114.36     -68.72 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       124 . 2 1 10 SER N 2 1 10 SER CA 2 1 10 SER C  2 1 11 GLU N     141.32      192.4 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       125 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C  2 1 12 GLU N -53.769997     -28.11 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       126 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C  2 1 13 GLN N      -54.7 -26.599998 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       127 . 2 1 13 GLN N 2 1 13 GLN CA 2 1 13 GLN C  2 1 14 LYS N     -52.19     -34.33 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       128 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C  2 1 15 LYS N     -54.08      -35.2 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       129 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C  2 1 16 ALA N     -55.96      -33.7 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       130 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C  2 1 17 LEU N     -54.24     -34.02 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       131 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C  2 1 18 ASP N      -53.9 -26.619999 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       132 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C  2 1 19 LEU N     -52.95     -25.23 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       133 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C  2 1 20 ALA N -54.299995      -17.5 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       134 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C  2 1 21 PHE N     -55.39      -0.55 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       135 . 2 1 26 ARG N 2 1 26 ARG CA 2 1 26 ARG C  2 1 27 LEU N      93.54     181.44 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       136 . 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 PRO N     134.34     202.16 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       137 . 2 1 29 PRO N 2 1 29 PRO CA 2 1 29 PRO C  2 1 30 GLU N     -49.87     -21.37 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       138 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 TRP N     -54.33      10.93 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       139 . 2 1 31 TRP N 2 1 31 TRP CA 2 1 31 TRP C  2 1 32 ARG N     -79.95      35.37 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       140 . 2 1 32 ARG N 2 1 32 ARG CA 2 1 32 ARG C  2 1 33 ARG N     -59.09     -23.85 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       141 . 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C  2 1 34 TYR N     -55.69     -34.23 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       142 . 2 1 34 TYR N 2 1 34 TYR CA 2 1 34 TYR C  2 1 35 LEU N     -52.32     -34.86 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       143 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C  2 1 36 SER N     -51.15     -26.67 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       144 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 GLN N     -56.55      -3.41 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       145 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C  2 1 38 ARG N -63.939995      20.34 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       146 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 GLY N     -11.87      27.41 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       147 . 2 1 40 GLY N 2 1 40 GLY CA 2 1 40 GLY C  2 1 41 LEU N      -6.85  55.629997 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       148 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 ASN N     130.29     168.41 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       149 . 2 1 42 ASN N 2 1 42 ASN CA 2 1 42 ASN C  2 1 43 GLU N     133.83     182.77 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       150 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 GLU N     -49.77 -25.309998 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       151 . 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C  2 1 45 GLN N     -56.02     -32.46 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       152 . 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C  2 1 46 ILE N     -56.61     -22.93 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       153 . 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C  2 1 47 GLU N     -53.37 -26.449999 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       154 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 ARG N     -45.82 -30.959997 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       155 . 2 1 48 ARG N 2 1 48 ARG CA 2 1 48 ARG C  2 1 49 TRP N     -58.01     -25.59 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       156 . 2 1 49 TRP N 2 1 49 TRP CA 2 1 49 TRP C  2 1 50 PHE N     -53.67     -26.57 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       157 . 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C  2 1 51 ARG N     -54.44 -30.440002 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       158 . 2 1 51 ARG N 2 1 51 ARG CA 2 1 51 ARG C  2 1 52 ARG N -57.500004     -31.52 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       159 . 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C  2 1 53 LYS N -62.119995     -22.78 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       160 . 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C  2 1 54 GLU N     -47.42     -31.12 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       161 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C  2 1 55 GLN N     -52.31 -15.889999 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       162 . 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C  2 1 56 GLN N     -52.36     -30.92 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       163 . 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C  2 1 57 ILE N     -51.61      -5.97 B 56 . N B 56 . CA B 56 . C  B 57 . N 1 1 
       164 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C  2 1 58 GLY N -30.100002      20.54 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -7.204 -14.170   4.673 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -8.615 -14.531   4.565 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -9.457 -13.265   4.739 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -11.115 -11.138   3.469 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -10.925 -13.558   4.426 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -8.781 -15.067   6.530 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -8.396 -16.331   5.509 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -9.952 -15.729   5.542 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -8.806 -14.975   3.588 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -9.368 -12.914   5.767 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -9.094 -12.493   4.061 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -11.259 -11.635   2.511 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -11.552 -10.140   3.430 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -10.049 -11.058   3.682 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -11.029 -13.834   3.376 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -11.270 -14.379   5.053 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -8.962 -15.487   5.616 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  -6.814 -13.493   5.649 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -11.915 -12.093   4.769 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLU C    C  -4.511 -13.710   2.534 1.00 . A A .  2 GLU C    1 1 
        1    21 1 1  2 GLU CA   C  -4.977 -14.164   3.843 1.00 . A A .  2 GLU CA   1 1 
        1    22 1 1  2 GLU CB   C  -4.134 -15.342   4.347 1.00 . A A .  2 GLU CB   1 1 
        1    23 1 1  2 GLU CD   C  -3.487 -17.663   3.976 1.00 . A A .  2 GLU CD   1 1 
        1    24 1 1  2 GLU CG   C  -4.174 -16.524   3.374 1.00 . A A .  2 GLU CG   1 1 
        1    25 1 1  2 GLU H    H  -6.614 -15.124   3.002 1.00 . A A .  2 GLU H    1 1 
        1    26 1 1  2 GLU HA   H  -4.891 -13.347   4.559 1.00 . A A .  2 GLU HA   1 1 
        1    27 1 1  2 GLU HB2  H  -3.101 -15.019   4.473 1.00 . A A .  2 GLU HB2  1 1 
        1    28 1 1  2 GLU HB3  H  -4.526 -15.667   5.311 1.00 . A A .  2 GLU HB3  1 1 
        1    29 1 1  2 GLU HG2  H  -5.210 -16.791   3.165 1.00 . A A .  2 GLU HG2  1 1 
        1    30 1 1  2 GLU HG3  H  -3.667 -16.256   2.448 1.00 . A A .  2 GLU HG3  1 1 
        1    31 1 1  2 GLU N    N  -6.325 -14.565   3.741 1.00 . A A .  2 GLU N    1 1 
        1    32 1 1  2 GLU O    O  -3.869 -12.642   2.441 1.00 . A A .  2 GLU O    1 1 
        1    33 1 1  2 GLU OE1  O  -2.287 -17.564   4.309 1.00 . A A .  2 GLU OE1  1 1 
        1    34 1 1  2 GLU OE2  O  -4.100 -18.737   4.157 1.00 . A A .  2 GLU OE2  1 1 
        1    35 1 1  3 LYS C    C  -5.639 -13.572  -0.565 1.00 . A A .  3 LYS C    1 1 
        1    36 1 1  3 LYS CA   C  -4.428 -13.944   0.156 1.00 . A A .  3 LYS CA   1 1 
        1    37 1 1  3 LYS CB   C  -3.662 -15.032  -0.596 1.00 . A A .  3 LYS CB   1 1 
        1    38 1 1  3 LYS CD   C  -3.734 -17.388  -1.402 1.00 . A A .  3 LYS CD   1 1 
        1    39 1 1  3 LYS CE   C  -3.252 -16.962  -2.790 1.00 . A A .  3 LYS CE   1 1 
        1    40 1 1  3 LYS CG   C  -4.557 -16.260  -0.778 1.00 . A A .  3 LYS CG   1 1 
        1    41 1 1  3 LYS H    H  -5.318 -15.231   1.504 1.00 . A A .  3 LYS H    1 1 
        1    42 1 1  3 LYS HA   H  -3.797 -13.063   0.270 1.00 . A A .  3 LYS HA   1 1 
        1    43 1 1  3 LYS HB2  H  -3.357 -14.655  -1.573 1.00 . A A .  3 LYS HB2  1 1 
        1    44 1 1  3 LYS HB3  H  -2.779 -15.312  -0.023 1.00 . A A .  3 LYS HB3  1 1 
        1    45 1 1  3 LYS HD2  H  -2.874 -17.603  -0.768 1.00 . A A .  3 LYS HD2  1 1 
        1    46 1 1  3 LYS HD3  H  -4.352 -18.281  -1.491 1.00 . A A .  3 LYS HD3  1 1 
        1    47 1 1  3 LYS HE2  H  -4.112 -16.736  -3.420 1.00 . A A .  3 LYS HE2  1 1 
        1    48 1 1  3 LYS HE3  H  -2.623 -16.077  -2.702 1.00 . A A .  3 LYS HE3  1 1 
        1    49 1 1  3 LYS HG2  H  -4.932 -16.581   0.193 1.00 . A A .  3 LYS HG2  1 1 
        1    50 1 1  3 LYS HG3  H  -5.396 -16.012  -1.429 1.00 . A A .  3 LYS HG3  1 1 
        1    51 1 1  3 LYS HZ1  H  -1.672 -18.257  -2.801 1.00 . A A .  3 LYS HZ1  1 1 
        1    52 1 1  3 LYS HZ2  H  -3.071 -18.884  -3.460 1.00 . A A .  3 LYS HZ2  1 1 
        1    53 1 1  3 LYS HZ3  H  -2.167 -17.776  -4.320 1.00 . A A .  3 LYS HZ3  1 1 
        1    54 1 1  3 LYS N    N  -4.810 -14.408   1.430 1.00 . A A .  3 LYS N    1 1 
        1    55 1 1  3 LYS NZ   N  -2.483 -18.052  -3.388 1.00 . A A .  3 LYS NZ   1 1 
        1    56 1 1  3 LYS O    O  -6.747 -13.875  -0.073 1.00 . A A .  3 LYS O    1 1 
        1    57 1 1  4 ARG C    C  -7.093 -13.731  -3.294 1.00 . A A .  4 ARG C    1 1 
        1    58 1 1  4 ARG CA   C  -6.748 -12.592  -2.438 1.00 . A A .  4 ARG CA   1 1 
        1    59 1 1  4 ARG CB   C  -6.466 -11.309  -3.225 1.00 . A A .  4 ARG CB   1 1 
        1    60 1 1  4 ARG CD   C  -6.565 -11.822  -5.633 1.00 . A A .  4 ARG CD   1 1 
        1    61 1 1  4 ARG CG   C  -7.341 -11.199  -4.472 1.00 . A A .  4 ARG CG   1 1 
        1    62 1 1  4 ARG CZ   C  -4.225 -11.666  -6.069 1.00 . A A .  4 ARG CZ   1 1 
        1    63 1 1  4 ARG H    H  -4.707 -12.654  -2.087 1.00 . A A .  4 ARG H    1 1 
        1    64 1 1  4 ARG HA   H  -7.561 -12.408  -1.738 1.00 . A A .  4 ARG HA   1 1 
        1    65 1 1  4 ARG HB2  H  -6.655 -10.453  -2.578 1.00 . A A .  4 ARG HB2  1 1 
        1    66 1 1  4 ARG HB3  H  -5.419 -11.297  -3.530 1.00 . A A .  4 ARG HB3  1 1 
        1    67 1 1  4 ARG HD2  H  -6.300 -12.854  -5.404 1.00 . A A .  4 ARG HD2  1 1 
        1    68 1 1  4 ARG HD3  H  -7.177 -11.793  -6.533 1.00 . A A .  4 ARG HD3  1 1 
        1    69 1 1  4 ARG HE   H  -5.452 -10.090  -5.864 1.00 . A A .  4 ARG HE   1 1 
        1    70 1 1  4 ARG HG2  H  -8.284 -11.723  -4.315 1.00 . A A .  4 ARG HG2  1 1 
        1    71 1 1  4 ARG HG3  H  -7.533 -10.149  -4.692 1.00 . A A .  4 ARG HG3  1 1 
        1    72 1 1  4 ARG HH11 H  -4.954 -13.533  -5.931 1.00 . A A .  4 ARG HH11 1 1 
        1    73 1 1  4 ARG HH12 H  -3.306 -13.443  -6.249 1.00 . A A .  4 ARG HH12 1 1 
        1    74 1 1  4 ARG HH21 H  -3.167  -9.966  -6.252 1.00 . A A .  4 ARG HH21 1 1 
        1    75 1 1  4 ARG HH22 H  -2.270 -11.377  -6.428 1.00 . A A .  4 ARG HH22 1 1 
        1    76 1 1  4 ARG N    N  -5.572 -12.896  -1.720 1.00 . A A .  4 ARG N    1 1 
        1    77 1 1  4 ARG NE   N  -5.400 -11.059  -5.852 1.00 . A A .  4 ARG NE   1 1 
        1    78 1 1  4 ARG NH1  N  -4.155 -13.004  -6.084 1.00 . A A .  4 ARG NH1  1 1 
        1    79 1 1  4 ARG NH2  N  -3.119 -10.936  -6.269 1.00 . A A .  4 ARG NH2  1 1 
        1    80 1 1  4 ARG O    O  -6.297 -14.099  -4.185 1.00 . A A .  4 ARG O    1 1 
        1    81 1 1  5 PRO C    C  -9.174 -15.277  -5.132 1.00 . A A .  5 PRO C    1 1 
        1    82 1 1  5 PRO CA   C  -8.562 -15.560  -3.866 1.00 . A A .  5 PRO CA   1 1 
        1    83 1 1  5 PRO CB   C  -9.585 -16.267  -2.978 1.00 . A A .  5 PRO CB   1 1 
        1    84 1 1  5 PRO CD   C  -9.152 -14.088  -2.054 1.00 . A A .  5 PRO CD   1 1 
        1    85 1 1  5 PRO CG   C -10.263 -15.122  -2.227 1.00 . A A .  5 PRO CG   1 1 
        1    86 1 1  5 PRO HA   H  -7.691 -16.200  -4.006 1.00 . A A .  5 PRO HA   1 1 
        1    87 1 1  5 PRO HB2  H -10.299 -16.841  -3.568 1.00 . A A .  5 PRO HB2  1 1 
        1    88 1 1  5 PRO HB3  H  -9.067 -16.912  -2.269 1.00 . A A .  5 PRO HB3  1 1 
        1    89 1 1  5 PRO HD2  H  -9.540 -13.077  -2.171 1.00 . A A .  5 PRO HD2  1 1 
        1    90 1 1  5 PRO HD3  H  -8.681 -14.211  -1.082 1.00 . A A .  5 PRO HD3  1 1 
        1    91 1 1  5 PRO HG2  H -11.061 -14.695  -2.830 1.00 . A A .  5 PRO HG2  1 1 
        1    92 1 1  5 PRO HG3  H -10.650 -15.453  -1.263 1.00 . A A .  5 PRO HG3  1 1 
        1    93 1 1  5 PRO N    N  -8.235 -14.415  -3.100 1.00 . A A .  5 PRO N    1 1 
        1    94 1 1  5 PRO O    O  -8.787 -15.870  -6.127 1.00 . A A .  5 PRO O    1 1 
        1    95 1 1  6 ARG C    C -10.847 -12.745  -6.772 1.00 . A A .  6 ARG C    1 1 
        1    96 1 1  6 ARG CA   C -10.756 -14.174  -6.494 1.00 . A A .  6 ARG CA   1 1 
        1    97 1 1  6 ARG CB   C -12.166 -14.773  -6.528 1.00 . A A .  6 ARG CB   1 1 
        1    98 1 1  6 ARG CD   C -13.106 -15.594  -4.373 1.00 . A A .  6 ARG CD   1 1 
        1    99 1 1  6 ARG CG   C -12.959 -14.373  -5.283 1.00 . A A .  6 ARG CG   1 1 
        1   100 1 1  6 ARG CZ   C -14.104 -16.162  -2.284 1.00 . A A .  6 ARG CZ   1 1 
        1   101 1 1  6 ARG H    H -10.433 -13.898  -4.466 1.00 . A A .  6 ARG H    1 1 
        1   102 1 1  6 ARG HA   H -10.164 -14.646  -7.278 1.00 . A A .  6 ARG HA   1 1 
        1   103 1 1  6 ARG HB2  H -12.686 -14.415  -7.417 1.00 . A A .  6 ARG HB2  1 1 
        1   104 1 1  6 ARG HB3  H -12.097 -15.860  -6.569 1.00 . A A .  6 ARG HB3  1 1 
        1   105 1 1  6 ARG HD2  H -13.677 -16.363  -4.891 1.00 . A A .  6 ARG HD2  1 1 
        1   106 1 1  6 ARG HD3  H -12.121 -15.985  -4.125 1.00 . A A .  6 ARG HD3  1 1 
        1   107 1 1  6 ARG HE   H -13.995 -14.298  -3.023 1.00 . A A .  6 ARG HE   1 1 
        1   108 1 1  6 ARG HG2  H -12.435 -13.574  -4.757 1.00 . A A .  6 ARG HG2  1 1 
        1   109 1 1  6 ARG HG3  H -13.950 -14.027  -5.579 1.00 . A A .  6 ARG HG3  1 1 
        1   110 1 1  6 ARG HH11 H -13.351 -17.707  -3.324 1.00 . A A .  6 ARG HH11 1 1 
        1   111 1 1  6 ARG HH12 H -14.037 -18.122  -1.847 1.00 . A A .  6 ARG HH12 1 1 
        1   112 1 1  6 ARG HH21 H -14.946 -14.872  -0.994 1.00 . A A .  6 ARG HH21 1 1 
        1   113 1 1  6 ARG HH22 H -14.965 -16.476  -0.495 1.00 . A A .  6 ARG HH22 1 1 
        1   114 1 1  6 ARG N    N -10.132 -14.390  -5.245 1.00 . A A .  6 ARG N    1 1 
        1   115 1 1  6 ARG NE   N -13.782 -15.229  -3.191 1.00 . A A .  6 ARG NE   1 1 
        1   116 1 1  6 ARG NH1  N -13.803 -17.449  -2.505 1.00 . A A .  6 ARG NH1  1 1 
        1   117 1 1  6 ARG NH2  N -14.729 -15.804  -1.154 1.00 . A A .  6 ARG NH2  1 1 
        1   118 1 1  6 ARG O    O -11.970 -12.210  -6.899 1.00 . A A .  6 ARG O    1 1 
        1   119 1 1  7 THR C    C -10.601  -9.879  -6.406 1.00 . A A .  7 THR C    1 1 
        1   120 1 1  7 THR CA   C  -9.670 -10.668  -7.213 1.00 . A A .  7 THR CA   1 1 
        1   121 1 1  7 THR CB   C  -9.986 -10.483  -8.700 1.00 . A A .  7 THR CB   1 1 
        1   122 1 1  7 THR CG2  C  -9.017 -11.335  -9.523 1.00 . A A .  7 THR CG2  1 1 
        1   123 1 1  7 THR H    H  -8.871 -12.522  -6.808 1.00 . A A .  7 THR H    1 1 
        1   124 1 1  7 THR HA   H  -8.661 -10.303  -7.024 1.00 . A A .  7 THR HA   1 1 
        1   125 1 1  7 THR HB   H  -9.870  -9.433  -8.967 1.00 . A A .  7 THR HB   1 1 
        1   126 1 1  7 THR HG1  H -11.874 -10.419  -8.362 1.00 . A A .  7 THR HG1  1 1 
        1   127 1 1  7 THR HG21 H  -9.209 -12.392  -9.337 1.00 . A A .  7 THR HG21 1 1 
        1   128 1 1  7 THR HG22 H  -9.159 -11.122 -10.582 1.00 . A A .  7 THR HG22 1 1 
        1   129 1 1  7 THR HG23 H  -7.993 -11.101  -9.237 1.00 . A A .  7 THR HG23 1 1 
        1   130 1 1  7 THR N    N  -9.711 -12.046  -6.901 1.00 . A A .  7 THR N    1 1 
        1   131 1 1  7 THR O    O -11.419  -9.114  -6.961 1.00 . A A .  7 THR O    1 1 
        1   132 1 1  7 THR OG1  O -11.308 -10.910  -8.993 1.00 . A A .  7 THR OG1  1 1 
        1   133 1 1  8 GLU C    C -10.733  -8.425  -3.274 1.00 . A A .  8 GLU C    1 1 
        1   134 1 1  8 GLU CA   C -11.448  -9.198  -4.286 1.00 . A A .  8 GLU CA   1 1 
        1   135 1 1  8 GLU CB   C -12.392 -10.152  -3.554 1.00 . A A .  8 GLU CB   1 1 
        1   136 1 1  8 GLU CD   C -12.502 -11.851  -1.812 1.00 . A A .  8 GLU CD   1 1 
        1   137 1 1  8 GLU CG   C -11.583 -11.052  -2.618 1.00 . A A .  8 GLU CG   1 1 
        1   138 1 1  8 GLU H    H  -9.916 -10.545  -4.641 1.00 . A A .  8 GLU H    1 1 
        1   139 1 1  8 GLU HA   H -12.032  -8.531  -4.919 1.00 . A A .  8 GLU HA   1 1 
        1   140 1 1  8 GLU HB2  H -13.104  -9.571  -2.968 1.00 . A A .  8 GLU HB2  1 1 
        1   141 1 1  8 GLU HB3  H -12.931 -10.764  -4.277 1.00 . A A .  8 GLU HB3  1 1 
        1   142 1 1  8 GLU HG2  H -10.942 -11.708  -3.206 1.00 . A A .  8 GLU HG2  1 1 
        1   143 1 1  8 GLU HG3  H -10.970 -10.436  -1.960 1.00 . A A .  8 GLU HG3  1 1 
        1   144 1 1  8 GLU N    N -10.556  -9.958  -5.069 1.00 . A A .  8 GLU N    1 1 
        1   145 1 1  8 GLU O    O -11.402  -7.929  -2.343 1.00 . A A .  8 GLU O    1 1 
        1   146 1 1  8 GLU OE1  O -13.327 -12.608  -2.367 1.00 . A A .  8 GLU OE1  1 1 
        1   147 1 1  8 GLU OE2  O -12.485 -11.752  -0.566 1.00 . A A .  8 GLU OE2  1 1 
        1   148 1 1  9 PHE C    C  -8.854  -8.006  -1.039 1.00 . A A .  9 PHE C    1 1 
        1   149 1 1  9 PHE CA   C  -8.636  -7.534  -2.408 1.00 . A A .  9 PHE CA   1 1 
        1   150 1 1  9 PHE CB   C  -8.717  -6.002  -2.524 1.00 . A A .  9 PHE CB   1 1 
        1   151 1 1  9 PHE CD1  C -10.485  -5.314  -0.938 1.00 . A A .  9 PHE CD1  1 1 
        1   152 1 1  9 PHE CD2  C -10.836  -5.006  -3.296 1.00 . A A .  9 PHE CD2  1 1 
        1   153 1 1  9 PHE CE1  C -11.732  -4.758  -0.680 1.00 . A A .  9 PHE CE1  1 1 
        1   154 1 1  9 PHE CE2  C -12.084  -4.451  -3.040 1.00 . A A .  9 PHE CE2  1 1 
        1   155 1 1  9 PHE CG   C -10.032  -5.431  -2.246 1.00 . A A .  9 PHE CG   1 1 
        1   156 1 1  9 PHE CZ   C -12.531  -4.323  -1.731 1.00 . A A .  9 PHE CZ   1 1 
        1   157 1 1  9 PHE H    H  -8.935  -8.667  -4.102 1.00 . A A .  9 PHE H    1 1 
        1   158 1 1  9 PHE HA   H  -7.601  -7.782  -2.639 1.00 . A A .  9 PHE HA   1 1 
        1   159 1 1  9 PHE HB2  H  -7.993  -5.553  -1.844 1.00 . A A .  9 PHE HB2  1 1 
        1   160 1 1  9 PHE HB3  H  -8.444  -5.732  -3.544 1.00 . A A .  9 PHE HB3  1 1 
        1   161 1 1  9 PHE HD1  H  -9.901  -5.636  -0.169 1.00 . A A .  9 PHE HD1  1 1 
        1   162 1 1  9 PHE HD2  H -10.504  -5.099  -4.255 1.00 . A A .  9 PHE HD2  1 1 
        1   163 1 1  9 PHE HE1  H -12.062  -4.669   0.281 1.00 . A A .  9 PHE HE1  1 1 
        1   164 1 1  9 PHE HE2  H -12.672  -4.137  -3.812 1.00 . A A .  9 PHE HE2  1 1 
        1   165 1 1  9 PHE HZ   H -13.446  -3.913  -1.541 1.00 . A A .  9 PHE HZ   1 1 
        1   166 1 1  9 PHE N    N  -9.402  -8.267  -3.351 1.00 . A A .  9 PHE N    1 1 
        1   167 1 1  9 PHE O    O  -9.718  -7.473  -0.311 1.00 . A A .  9 PHE O    1 1 
        1   168 1 1 10 SER C    C  -7.567  -8.677   1.682 1.00 . A A . 10 SER C    1 1 
        1   169 1 1 10 SER CA   C  -8.286  -9.525   0.733 1.00 . A A . 10 SER CA   1 1 
        1   170 1 1 10 SER CB   C  -7.702 -10.936   0.802 1.00 . A A . 10 SER CB   1 1 
        1   171 1 1 10 SER H    H  -7.441  -9.424  -1.151 1.00 . A A . 10 SER H    1 1 
        1   172 1 1 10 SER HA   H  -9.346  -9.553   0.986 1.00 . A A . 10 SER HA   1 1 
        1   173 1 1 10 SER HB2  H  -8.151 -11.554   0.025 1.00 . A A . 10 SER HB2  1 1 
        1   174 1 1 10 SER HB3  H  -6.624 -10.888   0.652 1.00 . A A . 10 SER HB3  1 1 
        1   175 1 1 10 SER HG   H  -8.949 -11.644   2.065 1.00 . A A . 10 SER HG   1 1 
        1   176 1 1 10 SER N    N  -8.118  -9.031  -0.579 1.00 . A A . 10 SER N    1 1 
        1   177 1 1 10 SER O    O  -6.995  -7.646   1.273 1.00 . A A . 10 SER O    1 1 
        1   178 1 1 10 SER OG   O  -7.979 -11.510   2.070 1.00 . A A . 10 SER OG   1 1 
        1   179 1 1 11 GLU C    C  -5.483  -7.860   3.572 1.00 . A A . 11 GLU C    1 1 
        1   180 1 1 11 GLU CA   C  -6.852  -8.210   3.939 1.00 . A A . 11 GLU CA   1 1 
        1   181 1 1 11 GLU CB   C  -6.785  -8.978   5.259 1.00 . A A . 11 GLU CB   1 1 
        1   182 1 1 11 GLU CD   C  -8.094  -9.849   7.112 1.00 . A A . 11 GLU CD   1 1 
        1   183 1 1 11 GLU CG   C  -8.191  -9.153   5.833 1.00 . A A . 11 GLU CG   1 1 
        1   184 1 1 11 GLU H    H  -7.893  -9.862   3.257 1.00 . A A . 11 GLU H    1 1 
        1   185 1 1 11 GLU HA   H  -7.427  -7.296   4.086 1.00 . A A . 11 GLU HA   1 1 
        1   186 1 1 11 GLU HB2  H  -6.333  -9.955   5.091 1.00 . A A . 11 GLU HB2  1 1 
        1   187 1 1 11 GLU HB3  H  -6.178  -8.417   5.970 1.00 . A A . 11 GLU HB3  1 1 
        1   188 1 1 11 GLU HG2  H  -8.643  -8.173   5.987 1.00 . A A . 11 GLU HG2  1 1 
        1   189 1 1 11 GLU HG3  H  -8.803  -9.734   5.143 1.00 . A A . 11 GLU HG3  1 1 
        1   190 1 1 11 GLU N    N  -7.484  -9.031   2.974 1.00 . A A . 11 GLU N    1 1 
        1   191 1 1 11 GLU O    O  -5.056  -6.708   3.808 1.00 . A A . 11 GLU O    1 1 
        1   192 1 1 11 GLU OE1  O  -7.384  -9.374   8.026 1.00 . A A . 11 GLU OE1  1 1 
        1   193 1 1 11 GLU OE2  O  -8.720 -10.915   7.296 1.00 . A A . 11 GLU OE2  1 1 
        1   194 1 1 12 GLU C    C  -3.317  -7.347   1.658 1.00 . A A . 12 GLU C    1 1 
        1   195 1 1 12 GLU CA   C  -3.366  -8.448   2.620 1.00 . A A . 12 GLU CA   1 1 
        1   196 1 1 12 GLU CB   C  -2.728  -9.672   1.961 1.00 . A A . 12 GLU CB   1 1 
        1   197 1 1 12 GLU CD   C  -0.474  -9.637   2.903 1.00 . A A . 12 GLU CD   1 1 
        1   198 1 1 12 GLU CG   C  -1.252  -9.379   1.695 1.00 . A A . 12 GLU CG   1 1 
        1   199 1 1 12 GLU H    H  -5.043  -9.647   2.776 1.00 . A A . 12 GLU H    1 1 
        1   200 1 1 12 GLU HA   H  -2.807  -8.185   3.517 1.00 . A A . 12 GLU HA   1 1 
        1   201 1 1 12 GLU HB2  H  -2.817 -10.537   2.617 1.00 . A A . 12 GLU HB2  1 1 
        1   202 1 1 12 GLU HB3  H  -3.236  -9.872   1.017 1.00 . A A . 12 GLU HB3  1 1 
        1   203 1 1 12 GLU HG2  H  -0.889 -10.024   0.895 1.00 . A A . 12 GLU HG2  1 1 
        1   204 1 1 12 GLU HG3  H  -1.140  -8.336   1.399 1.00 . A A . 12 GLU HG3  1 1 
        1   205 1 1 12 GLU N    N  -4.696  -8.762   2.968 1.00 . A A . 12 GLU N    1 1 
        1   206 1 1 12 GLU O    O  -2.290  -6.634   1.590 1.00 . A A . 12 GLU O    1 1 
        1   207 1 1 12 GLU OE1  O  -0.811  -9.133   3.997 1.00 . A A . 12 GLU OE1  1 1 
        1   208 1 1 12 GLU OE2  O   0.538 -10.367   2.835 1.00 . A A . 12 GLU OE2  1 1 
        1   209 1 1 13 GLN C    C  -4.953  -4.918   0.371 1.00 . A A . 13 GLN C    1 1 
        1   210 1 1 13 GLN CA   C  -4.363  -6.150  -0.157 1.00 . A A . 13 GLN CA   1 1 
        1   211 1 1 13 GLN CB   C  -5.255  -6.629  -1.304 1.00 . A A . 13 GLN CB   1 1 
        1   212 1 1 13 GLN CD   C  -3.475  -8.125  -2.207 1.00 . A A . 13 GLN CD   1 1 
        1   213 1 1 13 GLN CG   C  -4.866  -8.034  -1.777 1.00 . A A . 13 GLN CG   1 1 
        1   214 1 1 13 GLN H    H  -5.152  -7.696   0.945 1.00 . A A . 13 GLN H    1 1 
        1   215 1 1 13 GLN HA   H  -3.352  -5.964  -0.517 1.00 . A A . 13 GLN HA   1 1 
        1   216 1 1 13 GLN HB2  H  -6.288  -6.649  -0.960 1.00 . A A . 13 GLN HB2  1 1 
        1   217 1 1 13 GLN HB3  H  -5.170  -5.931  -2.137 1.00 . A A . 13 GLN HB3  1 1 
        1   218 1 1 13 GLN HE21 H  -3.071  -9.733  -1.076 1.00 . A A . 13 GLN HE21 1 1 
        1   219 1 1 13 GLN HE22 H  -1.800  -9.231  -2.051 1.00 . A A . 13 GLN HE22 1 1 
        1   220 1 1 13 GLN HG2  H  -5.033  -8.745  -0.968 1.00 . A A . 13 GLN HG2  1 1 
        1   221 1 1 13 GLN HG3  H  -5.506  -8.302  -2.618 1.00 . A A . 13 GLN HG3  1 1 
        1   222 1 1 13 GLN N    N  -4.362  -7.145   0.841 1.00 . A A . 13 GLN N    1 1 
        1   223 1 1 13 GLN NE2  N  -2.709  -9.116  -1.730 1.00 . A A . 13 GLN NE2  1 1 
        1   224 1 1 13 GLN O    O  -4.457  -3.814   0.061 1.00 . A A . 13 GLN O    1 1 
        1   225 1 1 13 GLN OE1  O  -3.009  -7.318  -3.039 1.00 . A A . 13 GLN OE1  1 1 
        1   226 1 1 14 LYS C    C  -5.729  -2.924   2.332 1.00 . A A . 14 LYS C    1 1 
        1   227 1 1 14 LYS CA   C  -6.675  -3.840   1.704 1.00 . A A . 14 LYS CA   1 1 
        1   228 1 1 14 LYS CB   C  -7.640  -4.289   2.806 1.00 . A A . 14 LYS CB   1 1 
        1   229 1 1 14 LYS CD   C  -9.721  -5.548   3.362 1.00 . A A . 14 LYS CD   1 1 
        1   230 1 1 14 LYS CE   C -10.847  -6.420   2.802 1.00 . A A . 14 LYS CE   1 1 
        1   231 1 1 14 LYS CG   C  -8.816  -5.073   2.223 1.00 . A A . 14 LYS CG   1 1 
        1   232 1 1 14 LYS H    H  -6.363  -5.860   1.432 1.00 . A A . 14 LYS H    1 1 
        1   233 1 1 14 LYS HA   H  -7.224  -3.327   0.914 1.00 . A A . 14 LYS HA   1 1 
        1   234 1 1 14 LYS HB2  H  -7.104  -4.917   3.518 1.00 . A A . 14 LYS HB2  1 1 
        1   235 1 1 14 LYS HB3  H  -8.024  -3.410   3.323 1.00 . A A . 14 LYS HB3  1 1 
        1   236 1 1 14 LYS HD2  H  -9.135  -6.131   4.072 1.00 . A A . 14 LYS HD2  1 1 
        1   237 1 1 14 LYS HD3  H -10.150  -4.684   3.871 1.00 . A A . 14 LYS HD3  1 1 
        1   238 1 1 14 LYS HE2  H -11.450  -5.837   2.107 1.00 . A A . 14 LYS HE2  1 1 
        1   239 1 1 14 LYS HE3  H -10.418  -7.276   2.282 1.00 . A A . 14 LYS HE3  1 1 
        1   240 1 1 14 LYS HG2  H  -9.384  -4.429   1.553 1.00 . A A . 14 LYS HG2  1 1 
        1   241 1 1 14 LYS HG3  H  -8.445  -5.934   1.670 1.00 . A A . 14 LYS HG3  1 1 
        1   242 1 1 14 LYS HZ1  H -12.438  -7.480   3.530 1.00 . A A . 14 LYS HZ1  1 1 
        1   243 1 1 14 LYS HZ2  H -11.122  -7.435   4.555 1.00 . A A . 14 LYS HZ2  1 1 
        1   244 1 1 14 LYS HZ3  H -12.094  -6.090   4.388 1.00 . A A . 14 LYS HZ3  1 1 
        1   245 1 1 14 LYS N    N  -6.016  -4.987   1.193 1.00 . A A . 14 LYS N    1 1 
        1   246 1 1 14 LYS NZ   N -11.689  -6.892   3.901 1.00 . A A . 14 LYS NZ   1 1 
        1   247 1 1 14 LYS O    O  -5.893  -1.689   2.223 1.00 . A A . 14 LYS O    1 1 
        1   248 1 1 15 LYS C    C  -3.108  -1.723   2.638 1.00 . A A . 15 LYS C    1 1 
        1   249 1 1 15 LYS CA   C  -3.725  -2.605   3.621 1.00 . A A . 15 LYS CA   1 1 
        1   250 1 1 15 LYS CB   C  -2.604  -3.543   4.054 1.00 . A A . 15 LYS CB   1 1 
        1   251 1 1 15 LYS CD   C  -2.221  -5.715   5.031 1.00 . A A . 15 LYS CD   1 1 
        1   252 1 1 15 LYS CE   C  -0.798  -5.366   4.595 1.00 . A A . 15 LYS CE   1 1 
        1   253 1 1 15 LYS CG   C  -3.003  -4.421   5.236 1.00 . A A . 15 LYS CG   1 1 
        1   254 1 1 15 LYS H    H  -4.600  -4.394   3.086 1.00 . A A . 15 LYS H    1 1 
        1   255 1 1 15 LYS HA   H  -4.133  -2.046   4.464 1.00 . A A . 15 LYS HA   1 1 
        1   256 1 1 15 LYS HB2  H  -2.349  -4.185   3.211 1.00 . A A . 15 LYS HB2  1 1 
        1   257 1 1 15 LYS HB3  H  -1.726  -2.958   4.329 1.00 . A A . 15 LYS HB3  1 1 
        1   258 1 1 15 LYS HD2  H  -2.205  -6.303   5.949 1.00 . A A . 15 LYS HD2  1 1 
        1   259 1 1 15 LYS HD3  H  -2.699  -6.287   4.239 1.00 . A A . 15 LYS HD3  1 1 
        1   260 1 1 15 LYS HE2  H  -0.814  -4.477   3.965 1.00 . A A . 15 LYS HE2  1 1 
        1   261 1 1 15 LYS HE3  H  -0.178  -5.182   5.472 1.00 . A A . 15 LYS HE3  1 1 
        1   262 1 1 15 LYS HG2  H  -2.722  -3.942   6.174 1.00 . A A . 15 LYS HG2  1 1 
        1   263 1 1 15 LYS HG3  H  -4.073  -4.627   5.218 1.00 . A A . 15 LYS HG3  1 1 
        1   264 1 1 15 LYS HZ1  H  -0.306  -7.340   4.380 1.00 . A A . 15 LYS HZ1  1 1 
        1   265 1 1 15 LYS HZ2  H  -0.836  -6.605   2.978 1.00 . A A . 15 LYS HZ2  1 1 
        1   266 1 1 15 LYS HZ3  H   0.705  -6.294   3.558 1.00 . A A . 15 LYS HZ3  1 1 
        1   267 1 1 15 LYS N    N  -4.689  -3.429   3.009 1.00 . A A . 15 LYS N    1 1 
        1   268 1 1 15 LYS NZ   N  -0.264  -6.485   3.823 1.00 . A A . 15 LYS NZ   1 1 
        1   269 1 1 15 LYS O    O  -3.056  -0.493   2.847 1.00 . A A . 15 LYS O    1 1 
        1   270 1 1 16 ALA C    C  -2.732  -0.370   0.079 1.00 . A A . 16 ALA C    1 1 
        1   271 1 1 16 ALA CA   C  -1.931  -1.491   0.549 1.00 . A A . 16 ALA CA   1 1 
        1   272 1 1 16 ALA CB   C  -1.627  -2.390  -0.651 1.00 . A A . 16 ALA CB   1 1 
        1   273 1 1 16 ALA H    H  -2.724  -3.212   1.359 1.00 . A A . 16 ALA H    1 1 
        1   274 1 1 16 ALA HA   H  -0.998  -1.120   0.970 1.00 . A A . 16 ALA HA   1 1 
        1   275 1 1 16 ALA HB1  H  -2.560  -2.734  -1.094 1.00 . A A . 16 ALA HB1  1 1 
        1   276 1 1 16 ALA HB2  H  -1.061  -1.827  -1.393 1.00 . A A . 16 ALA HB2  1 1 
        1   277 1 1 16 ALA HB3  H  -1.044  -3.250  -0.322 1.00 . A A . 16 ALA HB3  1 1 
        1   278 1 1 16 ALA N    N  -2.618  -2.260   1.511 1.00 . A A . 16 ALA N    1 1 
        1   279 1 1 16 ALA O    O  -2.218   0.766  -0.012 1.00 . A A . 16 ALA O    1 1 
        1   280 1 1 17 LEU C    C  -4.929   1.565   0.274 1.00 . A A . 17 LEU C    1 1 
        1   281 1 1 17 LEU CA   C  -4.749   0.546  -0.760 1.00 . A A . 17 LEU CA   1 1 
        1   282 1 1 17 LEU CB   C  -6.123   0.051  -1.212 1.00 . A A . 17 LEU CB   1 1 
        1   283 1 1 17 LEU CD1  C  -4.987  -1.734  -2.513 1.00 . A A . 17 LEU CD1  1 1 
        1   284 1 1 17 LEU CD2  C  -7.368  -1.152  -3.017 1.00 . A A . 17 LEU CD2  1 1 
        1   285 1 1 17 LEU CG   C  -6.006  -0.598  -2.591 1.00 . A A . 17 LEU CG   1 1 
        1   286 1 1 17 LEU H    H  -4.432  -1.421  -0.161 1.00 . A A . 17 LEU H    1 1 
        1   287 1 1 17 LEU HA   H  -4.221   0.983  -1.607 1.00 . A A . 17 LEU HA   1 1 
        1   288 1 1 17 LEU HB2  H  -6.512  -0.668  -0.491 1.00 . A A . 17 LEU HB2  1 1 
        1   289 1 1 17 LEU HB3  H  -6.801   0.899  -1.282 1.00 . A A . 17 LEU HB3  1 1 
        1   290 1 1 17 LEU HD11 H  -4.025  -1.339  -2.188 1.00 . A A . 17 LEU HD11 1 1 
        1   291 1 1 17 LEU HD12 H  -5.334  -2.484  -1.802 1.00 . A A . 17 LEU HD12 1 1 
        1   292 1 1 17 LEU HD13 H  -4.876  -2.188  -3.494 1.00 . A A . 17 LEU HD13 1 1 
        1   293 1 1 17 LEU HD21 H  -7.721  -1.863  -2.271 1.00 . A A . 17 LEU HD21 1 1 
        1   294 1 1 17 LEU HD22 H  -8.082  -0.334  -3.106 1.00 . A A . 17 LEU HD22 1 1 
        1   295 1 1 17 LEU HD23 H  -7.270  -1.654  -3.979 1.00 . A A . 17 LEU HD23 1 1 
        1   296 1 1 17 LEU HG   H  -5.669   0.144  -3.315 1.00 . A A . 17 LEU HG   1 1 
        1   297 1 1 17 LEU N    N  -4.018  -0.547  -0.254 1.00 . A A . 17 LEU N    1 1 
        1   298 1 1 17 LEU O    O  -5.059   2.762  -0.065 1.00 . A A . 17 LEU O    1 1 
        1   299 1 1 18 ASP C    C  -3.861   3.078   2.637 1.00 . A A . 18 ASP C    1 1 
        1   300 1 1 18 ASP CA   C  -5.067   2.257   2.550 1.00 . A A . 18 ASP CA   1 1 
        1   301 1 1 18 ASP CB   C  -5.355   1.641   3.921 1.00 . A A . 18 ASP CB   1 1 
        1   302 1 1 18 ASP CG   C  -5.708   2.698   4.866 1.00 . A A . 18 ASP CG   1 1 
        1   303 1 1 18 ASP H    H  -4.783   0.323   1.854 1.00 . A A . 18 ASP H    1 1 
        1   304 1 1 18 ASP HA   H  -5.906   2.888   2.261 1.00 . A A . 18 ASP HA   1 1 
        1   305 1 1 18 ASP HB2  H  -6.189   0.944   3.835 1.00 . A A . 18 ASP HB2  1 1 
        1   306 1 1 18 ASP HB3  H  -4.473   1.109   4.275 1.00 . A A . 18 ASP HB3  1 1 
        1   307 1 1 18 ASP N    N  -4.913   1.245   1.578 1.00 . A A . 18 ASP N    1 1 
        1   308 1 1 18 ASP O    O  -3.911   4.184   3.217 1.00 . A A . 18 ASP O    1 1 
        1   309 1 1 18 ASP OD1  O  -6.709   3.418   4.656 1.00 . A A . 18 ASP OD1  1 1 
        1   310 1 1 18 ASP OD2  O  -5.000   2.891   5.879 1.00 . A A . 18 ASP OD2  1 1 
        1   311 1 1 19 LEU C    C  -1.637   4.516   1.187 1.00 . A A . 19 LEU C    1 1 
        1   312 1 1 19 LEU CA   C  -1.554   3.474   2.205 1.00 . A A . 19 LEU CA   1 1 
        1   313 1 1 19 LEU CB   C  -0.290   2.654   1.932 1.00 . A A . 19 LEU CB   1 1 
        1   314 1 1 19 LEU CD1  C  -0.831   1.113   3.820 1.00 . A A . 19 LEU CD1  1 1 
        1   315 1 1 19 LEU CD2  C   1.490   1.207   2.927 1.00 . A A . 19 LEU CD2  1 1 
        1   316 1 1 19 LEU CG   C   0.235   2.029   3.226 1.00 . A A . 19 LEU CG   1 1 
        1   317 1 1 19 LEU H    H  -2.642   1.792   1.679 1.00 . A A . 19 LEU H    1 1 
        1   318 1 1 19 LEU HA   H  -1.493   3.936   3.191 1.00 . A A . 19 LEU HA   1 1 
        1   319 1 1 19 LEU HB2  H  -0.512   1.871   1.209 1.00 . A A . 19 LEU HB2  1 1 
        1   320 1 1 19 LEU HB3  H   0.474   3.311   1.519 1.00 . A A . 19 LEU HB3  1 1 
        1   321 1 1 19 LEU HD11 H  -1.762   1.666   3.945 1.00 . A A . 19 LEU HD11 1 1 
        1   322 1 1 19 LEU HD12 H  -0.988   0.275   3.143 1.00 . A A . 19 LEU HD12 1 1 
        1   323 1 1 19 LEU HD13 H  -0.500   0.739   4.786 1.00 . A A . 19 LEU HD13 1 1 
        1   324 1 1 19 LEU HD21 H   2.251   1.850   2.488 1.00 . A A . 19 LEU HD21 1 1 
        1   325 1 1 19 LEU HD22 H   1.870   0.771   3.850 1.00 . A A . 19 LEU HD22 1 1 
        1   326 1 1 19 LEU HD23 H   1.240   0.410   2.227 1.00 . A A . 19 LEU HD23 1 1 
        1   327 1 1 19 LEU HG   H   0.475   2.818   3.939 1.00 . A A . 19 LEU HG   1 1 
        1   328 1 1 19 LEU N    N  -2.696   2.651   2.128 1.00 . A A . 19 LEU N    1 1 
        1   329 1 1 19 LEU O    O  -0.981   5.569   1.339 1.00 . A A . 19 LEU O    1 1 
        1   330 1 1 20 ALA C    C  -3.442   6.345  -0.587 1.00 . A A . 20 ALA C    1 1 
        1   331 1 1 20 ALA CA   C  -2.434   5.344  -0.898 1.00 . A A . 20 ALA CA   1 1 
        1   332 1 1 20 ALA CB   C  -2.837   4.705  -2.226 1.00 . A A . 20 ALA CB   1 1 
        1   333 1 1 20 ALA H    H  -2.920   3.534  -0.013 1.00 . A A . 20 ALA H    1 1 
        1   334 1 1 20 ALA HA   H  -1.460   5.822  -0.992 1.00 . A A . 20 ALA HA   1 1 
        1   335 1 1 20 ALA HB1  H  -3.033   5.491  -2.951 1.00 . A A . 20 ALA HB1  1 1 
        1   336 1 1 20 ALA HB2  H  -2.031   4.070  -2.587 1.00 . A A . 20 ALA HB2  1 1 
        1   337 1 1 20 ALA HB3  H  -3.738   4.108  -2.089 1.00 . A A . 20 ALA HB3  1 1 
        1   338 1 1 20 ALA N    N  -2.387   4.339   0.090 1.00 . A A . 20 ALA N    1 1 
        1   339 1 1 20 ALA O    O  -3.111   7.536  -0.402 1.00 . A A . 20 ALA O    1 1 
        1   340 1 1 21 PHE C    C  -5.713   8.037  -1.139 1.00 . A A . 21 PHE C    1 1 
        1   341 1 1 21 PHE CA   C  -5.777   6.852  -0.278 1.00 . A A . 21 PHE CA   1 1 
        1   342 1 1 21 PHE CB   C  -5.777   7.269   1.192 1.00 . A A . 21 PHE CB   1 1 
        1   343 1 1 21 PHE CD1  C  -8.230   7.123   1.348 1.00 . A A . 21 PHE CD1  1 1 
        1   344 1 1 21 PHE CD2  C  -7.145   9.188   1.940 1.00 . A A . 21 PHE CD2  1 1 
        1   345 1 1 21 PHE CE1  C  -9.464   7.690   1.638 1.00 . A A . 21 PHE CE1  1 1 
        1   346 1 1 21 PHE CE2  C  -8.379   9.756   2.232 1.00 . A A . 21 PHE CE2  1 1 
        1   347 1 1 21 PHE CG   C  -7.069   7.872   1.500 1.00 . A A . 21 PHE CG   1 1 
        1   348 1 1 21 PHE CZ   C  -9.538   9.006   2.081 1.00 . A A . 21 PHE CZ   1 1 
        1   349 1 1 21 PHE H    H  -4.928   5.013  -0.660 1.00 . A A . 21 PHE H    1 1 
        1   350 1 1 21 PHE HA   H  -6.709   6.327  -0.485 1.00 . A A . 21 PHE HA   1 1 
        1   351 1 1 21 PHE HB2  H  -5.630   6.390   1.820 1.00 . A A . 21 PHE HB2  1 1 
        1   352 1 1 21 PHE HB3  H  -4.977   7.986   1.373 1.00 . A A . 21 PHE HB3  1 1 
        1   353 1 1 21 PHE HD1  H  -8.175   6.158   1.024 1.00 . A A . 21 PHE HD1  1 1 
        1   354 1 1 21 PHE HD2  H  -6.296   9.738   2.047 1.00 . A A . 21 PHE HD2  1 1 
        1   355 1 1 21 PHE HE1  H -10.316   7.141   1.525 1.00 . A A . 21 PHE HE1  1 1 
        1   356 1 1 21 PHE HE2  H  -8.433  10.722   2.556 1.00 . A A . 21 PHE HE2  1 1 
        1   357 1 1 21 PHE HZ   H -10.442   9.424   2.295 1.00 . A A . 21 PHE HZ   1 1 
        1   358 1 1 21 PHE N    N  -4.721   5.953  -0.533 1.00 . A A . 21 PHE N    1 1 
        1   359 1 1 21 PHE O    O  -5.948   9.157  -0.636 1.00 . A A . 21 PHE O    1 1 
        1   360 1 1 22 TYR C    C  -4.227   9.941  -3.123 1.00 . A A . 22 TYR C    1 1 
        1   361 1 1 22 TYR CA   C  -5.353   9.022  -3.331 1.00 . A A . 22 TYR CA   1 1 
        1   362 1 1 22 TYR CB   C  -6.660   9.819  -3.252 1.00 . A A . 22 TYR CB   1 1 
        1   363 1 1 22 TYR CD1  C  -6.786  10.566  -5.604 1.00 . A A . 22 TYR CD1  1 1 
        1   364 1 1 22 TYR CD2  C  -6.470  12.200  -3.866 1.00 . A A . 22 TYR CD2  1 1 
        1   365 1 1 22 TYR CE1  C  -6.763  11.576  -6.558 1.00 . A A . 22 TYR CE1  1 1 
        1   366 1 1 22 TYR CE2  C  -6.444  13.210  -4.820 1.00 . A A . 22 TYR CE2  1 1 
        1   367 1 1 22 TYR CG   C  -6.639  10.878  -4.258 1.00 . A A . 22 TYR CG   1 1 
        1   368 1 1 22 TYR CZ   C  -6.586  12.898  -6.167 1.00 . A A . 22 TYR CZ   1 1 
        1   369 1 1 22 TYR H    H  -5.154   7.042  -2.782 1.00 . A A . 22 TYR H    1 1 
        1   370 1 1 22 TYR HA   H  -5.271   8.623  -4.342 1.00 . A A . 22 TYR HA   1 1 
        1   371 1 1 22 TYR HB2  H  -7.513   9.162  -3.424 1.00 . A A . 22 TYR HB2  1 1 
        1   372 1 1 22 TYR HB3  H  -6.752  10.286  -2.273 1.00 . A A . 22 TYR HB3  1 1 
        1   373 1 1 22 TYR HD1  H  -6.915   9.597  -5.890 1.00 . A A . 22 TYR HD1  1 1 
        1   374 1 1 22 TYR HD2  H  -6.363  12.428  -2.877 1.00 . A A . 22 TYR HD2  1 1 
        1   375 1 1 22 TYR HE1  H  -6.879  11.348  -7.544 1.00 . A A . 22 TYR HE1  1 1 
        1   376 1 1 22 TYR HE2  H  -6.322  14.181  -4.531 1.00 . A A . 22 TYR HE2  1 1 
        1   377 1 1 22 TYR HH   H  -6.680  13.658  -8.043 1.00 . A A . 22 TYR HH   1 1 
        1   378 1 1 22 TYR N    N  -5.378   7.920  -2.437 1.00 . A A . 22 TYR N    1 1 
        1   379 1 1 22 TYR O    O  -4.125  10.930  -3.881 1.00 . A A . 22 TYR O    1 1 
        1   380 1 1 22 TYR OH   O  -6.560  13.877  -7.096 1.00 . A A . 22 TYR OH   1 1 
        1   381 1 1 23 PHE C    C  -1.244  10.748  -2.928 1.00 . A A . 23 PHE C    1 1 
        1   382 1 1 23 PHE CA   C  -2.337  10.791  -1.958 1.00 . A A . 23 PHE CA   1 1 
        1   383 1 1 23 PHE CB   C  -1.718  10.680  -0.565 1.00 . A A . 23 PHE CB   1 1 
        1   384 1 1 23 PHE CD1  C  -3.131  12.436   0.425 1.00 . A A . 23 PHE CD1  1 1 
        1   385 1 1 23 PHE CD2  C  -3.087  10.257   1.446 1.00 . A A . 23 PHE CD2  1 1 
        1   386 1 1 23 PHE CE1  C  -4.013  12.879   1.403 1.00 . A A . 23 PHE CE1  1 1 
        1   387 1 1 23 PHE CE2  C  -3.960  10.703   2.430 1.00 . A A . 23 PHE CE2  1 1 
        1   388 1 1 23 PHE CG   C  -2.670  11.125   0.445 1.00 . A A . 23 PHE CG   1 1 
        1   389 1 1 23 PHE CZ   C  -4.426  12.012   2.407 1.00 . A A . 23 PHE CZ   1 1 
        1   390 1 1 23 PHE H    H  -3.343   9.015  -1.567 1.00 . A A . 23 PHE H    1 1 
        1   391 1 1 23 PHE HA   H  -2.819  11.765  -2.038 1.00 . A A . 23 PHE HA   1 1 
        1   392 1 1 23 PHE HB2  H  -1.427   9.647  -0.373 1.00 . A A . 23 PHE HB2  1 1 
        1   393 1 1 23 PHE HB3  H  -0.838  11.319  -0.521 1.00 . A A . 23 PHE HB3  1 1 
        1   394 1 1 23 PHE HD1  H  -2.820  13.074  -0.308 1.00 . A A . 23 PHE HD1  1 1 
        1   395 1 1 23 PHE HD2  H  -2.747   9.295   1.462 1.00 . A A . 23 PHE HD2  1 1 
        1   396 1 1 23 PHE HE1  H  -4.354  13.840   1.386 1.00 . A A . 23 PHE HE1  1 1 
        1   397 1 1 23 PHE HE2  H  -4.264  10.067   3.168 1.00 . A A . 23 PHE HE2  1 1 
        1   398 1 1 23 PHE HZ   H  -5.072  12.336   3.128 1.00 . A A . 23 PHE HZ   1 1 
        1   399 1 1 23 PHE N    N  -3.321   9.793  -2.145 1.00 . A A . 23 PHE N    1 1 
        1   400 1 1 23 PHE O    O  -0.660  11.819  -3.204 1.00 . A A . 23 PHE O    1 1 
        1   401 1 1 24 ASP C    C  -0.267   9.561  -5.807 1.00 . A A . 24 ASP C    1 1 
        1   402 1 1 24 ASP CA   C   0.234   9.678  -4.443 1.00 . A A . 24 ASP CA   1 1 
        1   403 1 1 24 ASP CB   C   1.221   8.545  -4.158 1.00 . A A . 24 ASP CB   1 1 
        1   404 1 1 24 ASP CG   C   2.291   8.579  -5.152 1.00 . A A . 24 ASP CG   1 1 
        1   405 1 1 24 ASP H    H  -1.309   8.783  -3.369 1.00 . A A . 24 ASP H    1 1 
        1   406 1 1 24 ASP HA   H   0.739  10.638  -4.336 1.00 . A A . 24 ASP HA   1 1 
        1   407 1 1 24 ASP HB2  H   1.645   8.674  -3.163 1.00 . A A . 24 ASP HB2  1 1 
        1   408 1 1 24 ASP HB3  H   0.707   7.586  -4.211 1.00 . A A . 24 ASP HB3  1 1 
        1   409 1 1 24 ASP N    N  -0.853   9.622  -3.540 1.00 . A A . 24 ASP N    1 1 
        1   410 1 1 24 ASP O    O   0.231   8.721  -6.589 1.00 . A A . 24 ASP O    1 1 
        1   411 1 1 24 ASP OD1  O   2.957   9.622  -5.322 1.00 . A A . 24 ASP OD1  1 1 
        1   412 1 1 24 ASP OD2  O   2.512   7.572  -5.859 1.00 . A A . 24 ASP OD2  1 1 
        1   413 1 1 25 ARG C    C  -2.452   8.951  -7.647 1.00 . A A . 25 ARG C    1 1 
        1   414 1 1 25 ARG CA   C  -1.891  10.284  -7.452 1.00 . A A . 25 ARG CA   1 1 
        1   415 1 1 25 ARG CB   C  -0.886  10.568  -8.571 1.00 . A A . 25 ARG CB   1 1 
        1   416 1 1 25 ARG CD   C  -1.216  12.989  -7.959 1.00 . A A . 25 ARG CD   1 1 
        1   417 1 1 25 ARG CG   C  -0.198  11.919  -8.356 1.00 . A A . 25 ARG CG   1 1 
        1   418 1 1 25 ARG CZ   C  -2.391  13.632  -5.977 1.00 . A A . 25 ARG CZ   1 1 
        1   419 1 1 25 ARG H    H  -1.658  10.963  -5.524 1.00 . A A . 25 ARG H    1 1 
        1   420 1 1 25 ARG HA   H  -2.694  11.020  -7.499 1.00 . A A . 25 ARG HA   1 1 
        1   421 1 1 25 ARG HB2  H  -0.133   9.781  -8.607 1.00 . A A . 25 ARG HB2  1 1 
        1   422 1 1 25 ARG HB3  H  -1.421  10.591  -9.520 1.00 . A A . 25 ARG HB3  1 1 
        1   423 1 1 25 ARG HD2  H  -0.807  13.977  -8.173 1.00 . A A . 25 ARG HD2  1 1 
        1   424 1 1 25 ARG HD3  H  -2.142  12.847  -8.516 1.00 . A A . 25 ARG HD3  1 1 
        1   425 1 1 25 ARG HE   H  -0.920  12.272  -6.041 1.00 . A A . 25 ARG HE   1 1 
        1   426 1 1 25 ARG HG2  H   0.549  11.829  -7.568 1.00 . A A . 25 ARG HG2  1 1 
        1   427 1 1 25 ARG HG3  H   0.294  12.215  -9.283 1.00 . A A . 25 ARG HG3  1 1 
        1   428 1 1 25 ARG HH11 H  -3.015  14.535  -7.660 1.00 . A A . 25 ARG HH11 1 1 
        1   429 1 1 25 ARG HH12 H  -3.816  15.019  -6.264 1.00 . A A . 25 ARG HH12 1 1 
        1   430 1 1 25 ARG HH21 H  -2.005  12.944  -4.129 1.00 . A A . 25 ARG HH21 1 1 
        1   431 1 1 25 ARG HH22 H  -3.238  14.084  -4.211 1.00 . A A . 25 ARG HH22 1 1 
        1   432 1 1 25 ARG N    N  -1.298  10.337  -6.172 1.00 . A A . 25 ARG N    1 1 
        1   433 1 1 25 ARG NE   N  -1.456  12.880  -6.574 1.00 . A A . 25 ARG NE   1 1 
        1   434 1 1 25 ARG NH1  N  -3.143  14.473  -6.700 1.00 . A A . 25 ARG NH1  1 1 
        1   435 1 1 25 ARG NH2  N  -2.562  13.544  -4.651 1.00 . A A . 25 ARG NH2  1 1 
        1   436 1 1 25 ARG O    O  -2.511   8.465  -8.797 1.00 . A A . 25 ARG O    1 1 
        1   437 1 1 26 ARG C    C  -4.829   7.033  -6.976 1.00 . A A . 26 ARG C    1 1 
        1   438 1 1 26 ARG CA   C  -3.391   6.946  -6.765 1.00 . A A . 26 ARG CA   1 1 
        1   439 1 1 26 ARG CB   C  -3.087   6.125  -5.513 1.00 . A A . 26 ARG CB   1 1 
        1   440 1 1 26 ARG CD   C  -0.831   5.367  -6.360 1.00 . A A . 26 ARG CD   1 1 
        1   441 1 1 26 ARG CG   C  -1.576   6.136  -5.267 1.00 . A A . 26 ARG CG   1 1 
        1   442 1 1 26 ARG CZ   C   1.416   4.538  -6.243 1.00 . A A . 26 ARG CZ   1 1 
        1   443 1 1 26 ARG H    H  -2.867   8.643  -5.706 1.00 . A A . 26 ARG H    1 1 
        1   444 1 1 26 ARG HA   H  -2.921   6.485  -7.633 1.00 . A A . 26 ARG HA   1 1 
        1   445 1 1 26 ARG HB2  H  -3.596   6.574  -4.660 1.00 . A A . 26 ARG HB2  1 1 
        1   446 1 1 26 ARG HB3  H  -3.434   5.101  -5.647 1.00 . A A . 26 ARG HB3  1 1 
        1   447 1 1 26 ARG HD2  H  -1.070   4.305  -6.307 1.00 . A A . 26 ARG HD2  1 1 
        1   448 1 1 26 ARG HD3  H  -1.127   5.762  -7.331 1.00 . A A . 26 ARG HD3  1 1 
        1   449 1 1 26 ARG HE   H   0.902   6.460  -6.035 1.00 . A A . 26 ARG HE   1 1 
        1   450 1 1 26 ARG HG2  H  -1.230   7.167  -5.251 1.00 . A A . 26 ARG HG2  1 1 
        1   451 1 1 26 ARG HG3  H  -1.361   5.674  -4.305 1.00 . A A . 26 ARG HG3  1 1 
        1   452 1 1 26 ARG HH11 H   0.028   3.131  -6.602 1.00 . A A . 26 ARG HH11 1 1 
        1   453 1 1 26 ARG HH12 H   1.605   2.558  -6.516 1.00 . A A . 26 ARG HH12 1 1 
        1   454 1 1 26 ARG HH21 H   3.019   5.686  -5.903 1.00 . A A . 26 ARG HH21 1 1 
        1   455 1 1 26 ARG HH22 H   3.370   4.050  -6.092 1.00 . A A . 26 ARG HH22 1 1 
        1   456 1 1 26 ARG N    N  -2.886   8.248  -6.592 1.00 . A A . 26 ARG N    1 1 
        1   457 1 1 26 ARG NE   N   0.556   5.564  -6.181 1.00 . A A . 26 ARG NE   1 1 
        1   458 1 1 26 ARG NH1  N   0.976   3.295  -6.475 1.00 . A A . 26 ARG NH1  1 1 
        1   459 1 1 26 ARG NH2  N   2.723   4.776  -6.064 1.00 . A A . 26 ARG NH2  1 1 
        1   460 1 1 26 ARG O    O  -5.385   8.150  -6.921 1.00 . A A . 26 ARG O    1 1 
        1   461 1 1 27 LEU C    C  -7.304   6.836  -8.536 1.00 . A A . 27 LEU C    1 1 
        1   462 1 1 27 LEU CA   C  -6.940   5.974  -7.409 1.00 . A A . 27 LEU CA   1 1 
        1   463 1 1 27 LEU CB   C  -7.547   6.472  -6.085 1.00 . A A . 27 LEU CB   1 1 
        1   464 1 1 27 LEU CD1  C  -9.645   7.642  -6.839 1.00 . A A . 27 LEU CD1  1 1 
        1   465 1 1 27 LEU CD2  C  -9.595   5.142  -6.664 1.00 . A A . 27 LEU CD2  1 1 
        1   466 1 1 27 LEU CG   C  -9.078   6.450  -6.067 1.00 . A A . 27 LEU CG   1 1 
        1   467 1 1 27 LEU H    H  -5.087   5.069  -7.263 1.00 . A A . 27 LEU H    1 1 
        1   468 1 1 27 LEU HA   H  -7.307   4.966  -7.604 1.00 . A A . 27 LEU HA   1 1 
        1   469 1 1 27 LEU HB2  H  -7.188   5.823  -5.286 1.00 . A A . 27 LEU HB2  1 1 
        1   470 1 1 27 LEU HB3  H  -7.215   7.489  -5.884 1.00 . A A . 27 LEU HB3  1 1 
        1   471 1 1 27 LEU HD11 H  -9.376   7.557  -7.891 1.00 . A A . 27 LEU HD11 1 1 
        1   472 1 1 27 LEU HD12 H -10.731   7.652  -6.744 1.00 . A A . 27 LEU HD12 1 1 
        1   473 1 1 27 LEU HD13 H  -9.237   8.566  -6.432 1.00 . A A . 27 LEU HD13 1 1 
        1   474 1 1 27 LEU HD21 H  -9.230   4.308  -6.066 1.00 . A A . 27 LEU HD21 1 1 
        1   475 1 1 27 LEU HD22 H -10.685   5.145  -6.659 1.00 . A A . 27 LEU HD22 1 1 
        1   476 1 1 27 LEU HD23 H  -9.235   5.043  -7.687 1.00 . A A . 27 LEU HD23 1 1 
        1   477 1 1 27 LEU HG   H  -9.413   6.523  -5.032 1.00 . A A . 27 LEU HG   1 1 
        1   478 1 1 27 LEU N    N  -5.541   5.925  -7.223 1.00 . A A . 27 LEU N    1 1 
        1   479 1 1 27 LEU O    O  -8.454   7.320  -8.592 1.00 . A A . 27 LEU O    1 1 
        1   480 1 1 28 THR C    C  -6.939   6.886 -11.866 1.00 . A A . 28 THR C    1 1 
        1   481 1 1 28 THR CA   C  -6.917   7.766 -10.699 1.00 . A A . 28 THR CA   1 1 
        1   482 1 1 28 THR CB   C  -5.949   8.925 -10.958 1.00 . A A . 28 THR CB   1 1 
        1   483 1 1 28 THR CG2  C  -5.802   9.792  -9.707 1.00 . A A . 28 THR CG2  1 1 
        1   484 1 1 28 THR H    H  -5.613   6.584  -9.597 1.00 . A A . 28 THR H    1 1 
        1   485 1 1 28 THR HA   H  -7.917   8.153 -10.508 1.00 . A A . 28 THR HA   1 1 
        1   486 1 1 28 THR HB   H  -6.321   9.543 -11.772 1.00 . A A . 28 THR HB   1 1 
        1   487 1 1 28 THR HG1  H  -4.408   7.874 -10.532 1.00 . A A . 28 THR HG1  1 1 
        1   488 1 1 28 THR HG21 H  -5.364   9.200  -8.907 1.00 . A A . 28 THR HG21 1 1 
        1   489 1 1 28 THR HG22 H  -5.153  10.640  -9.925 1.00 . A A . 28 THR HG22 1 1 
        1   490 1 1 28 THR HG23 H  -6.783  10.154  -9.400 1.00 . A A . 28 THR HG23 1 1 
        1   491 1 1 28 THR N    N  -6.491   6.996  -9.592 1.00 . A A . 28 THR N    1 1 
        1   492 1 1 28 THR O    O  -6.414   5.757 -11.777 1.00 . A A . 28 THR O    1 1 
        1   493 1 1 28 THR OG1  O  -4.684   8.395 -11.315 1.00 . A A . 28 THR OG1  1 1 
        1   494 1 1 29 PRO C    C  -6.277   5.837 -14.560 1.00 . A A . 29 PRO C    1 1 
        1   495 1 1 29 PRO CA   C  -7.544   6.371 -14.148 1.00 . A A . 29 PRO CA   1 1 
        1   496 1 1 29 PRO CB   C  -8.150   7.229 -15.259 1.00 . A A . 29 PRO CB   1 1 
        1   497 1 1 29 PRO CD   C  -8.191   8.479 -13.214 1.00 . A A . 29 PRO CD   1 1 
        1   498 1 1 29 PRO CG   C  -9.000   8.239 -14.490 1.00 . A A . 29 PRO CG   1 1 
        1   499 1 1 29 PRO HA   H  -8.220   5.547 -13.919 1.00 . A A . 29 PRO HA   1 1 
        1   500 1 1 29 PRO HB2  H  -7.358   7.751 -15.795 1.00 . A A . 29 PRO HB2  1 1 
        1   501 1 1 29 PRO HB3  H  -8.754   6.635 -15.944 1.00 . A A . 29 PRO HB3  1 1 
        1   502 1 1 29 PRO HD2  H  -7.475   9.284 -13.373 1.00 . A A . 29 PRO HD2  1 1 
        1   503 1 1 29 PRO HD3  H  -8.849   8.701 -12.374 1.00 . A A . 29 PRO HD3  1 1 
        1   504 1 1 29 PRO HG2  H  -9.137   9.160 -15.056 1.00 . A A . 29 PRO HG2  1 1 
        1   505 1 1 29 PRO HG3  H  -9.964   7.796 -14.237 1.00 . A A . 29 PRO HG3  1 1 
        1   506 1 1 29 PRO N    N  -7.508   7.240 -13.030 1.00 . A A . 29 PRO N    1 1 
        1   507 1 1 29 PRO O    O  -6.271   4.888 -15.326 1.00 . A A . 29 PRO O    1 1 
        1   508 1 1 30 GLU C    C  -3.264   5.069 -13.500 1.00 . A A . 30 GLU C    1 1 
        1   509 1 1 30 GLU CA   C  -3.933   5.740 -14.612 1.00 . A A . 30 GLU CA   1 1 
        1   510 1 1 30 GLU CB   C  -3.007   6.803 -15.204 1.00 . A A . 30 GLU CB   1 1 
        1   511 1 1 30 GLU CD   C  -2.746   8.389 -17.036 1.00 . A A . 30 GLU CD   1 1 
        1   512 1 1 30 GLU CG   C  -3.654   7.405 -16.452 1.00 . A A . 30 GLU CG   1 1 
        1   513 1 1 30 GLU H    H  -5.102   7.101 -13.568 1.00 . A A . 30 GLU H    1 1 
        1   514 1 1 30 GLU HA   H  -4.165   5.001 -15.379 1.00 . A A . 30 GLU HA   1 1 
        1   515 1 1 30 GLU HB2  H  -2.833   7.587 -14.469 1.00 . A A . 30 GLU HB2  1 1 
        1   516 1 1 30 GLU HB3  H  -2.058   6.342 -15.478 1.00 . A A . 30 GLU HB3  1 1 
        1   517 1 1 30 GLU HG2  H  -3.850   6.616 -17.178 1.00 . A A . 30 GLU HG2  1 1 
        1   518 1 1 30 GLU HG3  H  -4.591   7.890 -16.179 1.00 . A A . 30 GLU HG3  1 1 
        1   519 1 1 30 GLU N    N  -5.130   6.339 -14.168 1.00 . A A . 30 GLU N    1 1 
        1   520 1 1 30 GLU O    O  -2.250   4.374 -13.723 1.00 . A A . 30 GLU O    1 1 
        1   521 1 1 30 GLU OE1  O  -2.379   9.377 -16.364 1.00 . A A . 30 GLU OE1  1 1 
        1   522 1 1 30 GLU OE2  O  -2.343   8.246 -18.211 1.00 . A A . 30 GLU OE2  1 1 
        1   523 1 1 31 TRP C    C  -3.978   3.429 -10.698 1.00 . A A . 31 TRP C    1 1 
        1   524 1 1 31 TRP CA   C  -3.097   4.479 -11.202 1.00 . A A . 31 TRP CA   1 1 
        1   525 1 1 31 TRP CB   C  -2.645   5.406 -10.074 1.00 . A A . 31 TRP CB   1 1 
        1   526 1 1 31 TRP CD1  C  -0.121   5.318  -9.841 1.00 . A A . 31 TRP CD1  1 1 
        1   527 1 1 31 TRP CD2  C  -0.885   6.922 -11.169 1.00 . A A . 31 TRP CD2  1 1 
        1   528 1 1 31 TRP CE2  C   0.493   6.971 -11.123 1.00 . A A . 31 TRP CE2  1 1 
        1   529 1 1 31 TRP CE3  C  -1.617   7.814 -11.937 1.00 . A A . 31 TRP CE3  1 1 
        1   530 1 1 31 TRP CG   C  -1.289   5.878 -10.350 1.00 . A A . 31 TRP CG   1 1 
        1   531 1 1 31 TRP CH2  C   0.482   8.831 -12.605 1.00 . A A . 31 TRP CH2  1 1 
        1   532 1 1 31 TRP CZ2  C   1.206   7.921 -11.837 1.00 . A A . 31 TRP CZ2  1 1 
        1   533 1 1 31 TRP CZ3  C  -0.912   8.778 -12.655 1.00 . A A . 31 TRP CZ3  1 1 
        1   534 1 1 31 TRP H    H  -4.503   5.737 -12.061 1.00 . A A . 31 TRP H    1 1 
        1   535 1 1 31 TRP HA   H  -2.212   3.998 -11.611 1.00 . A A . 31 TRP HA   1 1 
        1   536 1 1 31 TRP HB2  H  -3.328   6.250  -9.982 1.00 . A A . 31 TRP HB2  1 1 
        1   537 1 1 31 TRP HB3  H  -2.633   4.842  -9.141 1.00 . A A . 31 TRP HB3  1 1 
        1   538 1 1 31 TRP HD1  H  -0.075   4.521  -9.205 1.00 . A A . 31 TRP HD1  1 1 
        1   539 1 1 31 TRP HE1  H   1.867   5.805 -10.121 1.00 . A A . 31 TRP HE1  1 1 
        1   540 1 1 31 TRP HE3  H  -2.633   7.765 -11.978 1.00 . A A . 31 TRP HE3  1 1 
        1   541 1 1 31 TRP HH2  H   0.979   9.544 -13.139 1.00 . A A . 31 TRP HH2  1 1 
        1   542 1 1 31 TRP HZ2  H   2.225   7.950 -11.804 1.00 . A A . 31 TRP HZ2  1 1 
        1   543 1 1 31 TRP HZ3  H  -1.420   9.452 -13.228 1.00 . A A . 31 TRP HZ3  1 1 
        1   544 1 1 31 TRP N    N  -3.723   5.192 -12.246 1.00 . A A . 31 TRP N    1 1 
        1   545 1 1 31 TRP NE1  N   0.937   5.994 -10.320 1.00 . A A . 31 TRP NE1  1 1 
        1   546 1 1 31 TRP O    O  -3.544   2.619  -9.851 1.00 . A A . 31 TRP O    1 1 
        1   547 1 1 32 ARG C    C  -5.551   1.045 -11.475 1.00 . A A . 32 ARG C    1 1 
        1   548 1 1 32 ARG CA   C  -6.032   2.218 -10.748 1.00 . A A . 32 ARG CA   1 1 
        1   549 1 1 32 ARG CB   C  -7.484   2.505 -11.138 1.00 . A A . 32 ARG CB   1 1 
        1   550 1 1 32 ARG CD   C  -9.358   4.136 -10.912 1.00 . A A . 32 ARG CD   1 1 
        1   551 1 1 32 ARG CG   C  -8.046   3.650 -10.291 1.00 . A A . 32 ARG CG   1 1 
        1   552 1 1 32 ARG CZ   C -10.837   6.003 -10.771 1.00 . A A . 32 ARG CZ   1 1 
        1   553 1 1 32 ARG H    H  -5.570   3.932 -11.815 1.00 . A A . 32 ARG H    1 1 
        1   554 1 1 32 ARG HA   H  -5.954   2.063  -9.673 1.00 . A A . 32 ARG HA   1 1 
        1   555 1 1 32 ARG HB2  H  -7.522   2.783 -12.191 1.00 . A A . 32 ARG HB2  1 1 
        1   556 1 1 32 ARG HB3  H  -8.088   1.612 -10.975 1.00 . A A . 32 ARG HB3  1 1 
        1   557 1 1 32 ARG HD2  H  -9.203   4.307 -11.978 1.00 . A A . 32 ARG HD2  1 1 
        1   558 1 1 32 ARG HD3  H -10.132   3.381 -10.778 1.00 . A A . 32 ARG HD3  1 1 
        1   559 1 1 32 ARG HE   H  -9.257   5.728  -9.576 1.00 . A A . 32 ARG HE   1 1 
        1   560 1 1 32 ARG HG2  H  -8.227   3.301  -9.274 1.00 . A A . 32 ARG HG2  1 1 
        1   561 1 1 32 ARG HG3  H  -7.330   4.467 -10.264 1.00 . A A . 32 ARG HG3  1 1 
        1   562 1 1 32 ARG HH11 H -11.314   4.643 -12.173 1.00 . A A . 32 ARG HH11 1 1 
        1   563 1 1 32 ARG HH12 H -12.330   5.980 -12.116 1.00 . A A . 32 ARG HH12 1 1 
        1   564 1 1 32 ARG HH21 H -10.652   7.537  -9.490 1.00 . A A . 32 ARG HH21 1 1 
        1   565 1 1 32 ARG HH22 H -11.958   7.656 -10.543 1.00 . A A . 32 ARG HH22 1 1 
        1   566 1 1 32 ARG N    N  -5.228   3.301 -11.163 1.00 . A A . 32 ARG N    1 1 
        1   567 1 1 32 ARG NE   N  -9.763   5.349 -10.313 1.00 . A A . 32 ARG NE   1 1 
        1   568 1 1 32 ARG NH1  N -11.559   5.496 -11.781 1.00 . A A . 32 ARG NH1  1 1 
        1   569 1 1 32 ARG NH2  N -11.182   7.172 -10.217 1.00 . A A . 32 ARG NH2  1 1 
        1   570 1 1 32 ARG O    O  -5.316  -0.028 -10.876 1.00 . A A . 32 ARG O    1 1 
        1   571 1 1 33 ARG C    C  -3.424  -0.176 -13.212 1.00 . A A . 33 ARG C    1 1 
        1   572 1 1 33 ARG CA   C  -4.825   0.082 -13.553 1.00 . A A . 33 ARG CA   1 1 
        1   573 1 1 33 ARG CB   C  -4.933   0.446 -15.035 1.00 . A A . 33 ARG CB   1 1 
        1   574 1 1 33 ARG CD   C  -4.205   2.062 -16.799 1.00 . A A . 33 ARG CD   1 1 
        1   575 1 1 33 ARG CG   C  -4.036   1.650 -15.335 1.00 . A A . 33 ARG CG   1 1 
        1   576 1 1 33 ARG CZ   C  -6.003   2.650 -18.248 1.00 . A A . 33 ARG CZ   1 1 
        1   577 1 1 33 ARG H    H  -5.522   2.000 -13.235 1.00 . A A . 33 ARG H    1 1 
        1   578 1 1 33 ARG HA   H  -5.420  -0.809 -13.353 1.00 . A A . 33 ARG HA   1 1 
        1   579 1 1 33 ARG HB2  H  -4.614  -0.401 -15.642 1.00 . A A . 33 ARG HB2  1 1 
        1   580 1 1 33 ARG HB3  H  -5.968   0.695 -15.272 1.00 . A A . 33 ARG HB3  1 1 
        1   581 1 1 33 ARG HD2  H  -3.490   2.850 -17.040 1.00 . A A . 33 ARG HD2  1 1 
        1   582 1 1 33 ARG HD3  H  -4.024   1.200 -17.440 1.00 . A A . 33 ARG HD3  1 1 
        1   583 1 1 33 ARG HE   H  -6.051   2.827 -16.248 1.00 . A A . 33 ARG HE   1 1 
        1   584 1 1 33 ARG HG2  H  -4.309   2.484 -14.688 1.00 . A A . 33 ARG HG2  1 1 
        1   585 1 1 33 ARG HG3  H  -2.996   1.379 -15.159 1.00 . A A . 33 ARG HG3  1 1 
        1   586 1 1 33 ARG HH11 H  -4.368   1.917 -19.158 1.00 . A A . 33 ARG HH11 1 1 
        1   587 1 1 33 ARG HH12 H  -5.618   2.346 -20.196 1.00 . A A . 33 ARG HH12 1 1 
        1   588 1 1 33 ARG HH21 H  -7.774   3.414 -17.685 1.00 . A A . 33 ARG HH21 1 1 
        1   589 1 1 33 ARG HH22 H  -7.591   3.211 -19.343 1.00 . A A . 33 ARG HH22 1 1 
        1   590 1 1 33 ARG N    N  -5.339   1.156 -12.796 1.00 . A A . 33 ARG N    1 1 
        1   591 1 1 33 ARG NE   N  -5.515   2.542 -17.005 1.00 . A A . 33 ARG NE   1 1 
        1   592 1 1 33 ARG NH1  N  -5.261   2.270 -19.297 1.00 . A A . 33 ARG NH1  1 1 
        1   593 1 1 33 ARG NH2  N  -7.236   3.136 -18.443 1.00 . A A . 33 ARG NH2  1 1 
        1   594 1 1 33 ARG O    O  -2.928  -1.300 -13.445 1.00 . A A . 33 ARG O    1 1 
        1   595 1 1 34 TYR C    C  -1.325  -0.388 -11.162 1.00 . A A . 34 TYR C    1 1 
        1   596 1 1 34 TYR CA   C  -1.344   0.573 -12.253 1.00 . A A . 34 TYR CA   1 1 
        1   597 1 1 34 TYR CB   C  -0.755   1.880 -11.724 1.00 . A A . 34 TYR CB   1 1 
        1   598 1 1 34 TYR CD1  C   1.648   1.355 -12.004 1.00 . A A . 34 TYR CD1  1 1 
        1   599 1 1 34 TYR CD2  C   0.764   1.724  -9.796 1.00 . A A . 34 TYR CD2  1 1 
        1   600 1 1 34 TYR CE1  C   2.911   1.145 -11.461 1.00 . A A . 34 TYR CE1  1 1 
        1   601 1 1 34 TYR CE2  C   2.024   1.507  -9.253 1.00 . A A . 34 TYR CE2  1 1 
        1   602 1 1 34 TYR CG   C   0.576   1.652 -11.171 1.00 . A A . 34 TYR CG   1 1 
        1   603 1 1 34 TYR CZ   C   3.100   1.224 -10.085 1.00 . A A . 34 TYR CZ   1 1 
        1   604 1 1 34 TYR H    H  -3.081   1.662 -12.495 1.00 . A A . 34 TYR H    1 1 
        1   605 1 1 34 TYR HA   H  -0.748   0.204 -13.088 1.00 . A A . 34 TYR HA   1 1 
        1   606 1 1 34 TYR HB2  H  -0.701   2.617 -12.525 1.00 . A A . 34 TYR HB2  1 1 
        1   607 1 1 34 TYR HB3  H  -1.398   2.253 -10.929 1.00 . A A . 34 TYR HB3  1 1 
        1   608 1 1 34 TYR HD1  H   1.509   1.293 -13.012 1.00 . A A . 34 TYR HD1  1 1 
        1   609 1 1 34 TYR HD2  H  -0.025   1.934  -9.184 1.00 . A A . 34 TYR HD2  1 1 
        1   610 1 1 34 TYR HE1  H   3.700   0.931 -12.071 1.00 . A A . 34 TYR HE1  1 1 
        1   611 1 1 34 TYR HE2  H   2.161   1.557  -8.244 1.00 . A A . 34 TYR HE2  1 1 
        1   612 1 1 34 TYR HH   H   4.449   1.068  -8.581 1.00 . A A . 34 TYR HH   1 1 
        1   613 1 1 34 TYR N    N  -2.682   0.792 -12.649 1.00 . A A . 34 TYR N    1 1 
        1   614 1 1 34 TYR O    O  -0.524  -1.347 -11.183 1.00 . A A . 34 TYR O    1 1 
        1   615 1 1 34 TYR OH   O   4.323   1.024  -9.552 1.00 . A A . 34 TYR OH   1 1 
        1   616 1 1 35 LEU C    C  -2.602  -2.425  -9.541 1.00 . A A . 35 LEU C    1 1 
        1   617 1 1 35 LEU CA   C  -2.188  -1.112  -9.060 1.00 . A A . 35 LEU CA   1 1 
        1   618 1 1 35 LEU CB   C  -3.214  -0.632  -8.033 1.00 . A A . 35 LEU CB   1 1 
        1   619 1 1 35 LEU CD1  C  -3.774   1.228  -6.458 1.00 . A A . 35 LEU CD1  1 1 
        1   620 1 1 35 LEU CD2  C  -1.418   0.390  -6.653 1.00 . A A . 35 LEU CD2  1 1 
        1   621 1 1 35 LEU CG   C  -2.714   0.670  -7.410 1.00 . A A . 35 LEU CG   1 1 
        1   622 1 1 35 LEU H    H  -2.763   0.562 -10.132 1.00 . A A . 35 LEU H    1 1 
        1   623 1 1 35 LEU HA   H  -1.204  -1.181  -8.595 1.00 . A A . 35 LEU HA   1 1 
        1   624 1 1 35 LEU HB2  H  -4.175  -0.465  -8.520 1.00 . A A . 35 LEU HB2  1 1 
        1   625 1 1 35 LEU HB3  H  -3.327  -1.385  -7.254 1.00 . A A . 35 LEU HB3  1 1 
        1   626 1 1 35 LEU HD11 H  -3.986   0.490  -5.683 1.00 . A A . 35 LEU HD11 1 1 
        1   627 1 1 35 LEU HD12 H  -3.406   2.145  -5.996 1.00 . A A . 35 LEU HD12 1 1 
        1   628 1 1 35 LEU HD13 H  -4.687   1.442  -7.015 1.00 . A A . 35 LEU HD13 1 1 
        1   629 1 1 35 LEU HD21 H  -0.672  -0.003  -7.344 1.00 . A A . 35 LEU HD21 1 1 
        1   630 1 1 35 LEU HD22 H  -1.052   1.316  -6.209 1.00 . A A . 35 LEU HD22 1 1 
        1   631 1 1 35 LEU HD23 H  -1.608  -0.342  -5.867 1.00 . A A . 35 LEU HD23 1 1 
        1   632 1 1 35 LEU HG   H  -2.516   1.397  -8.195 1.00 . A A . 35 LEU HG   1 1 
        1   633 1 1 35 LEU N    N  -2.162  -0.202 -10.133 1.00 . A A . 35 LEU N    1 1 
        1   634 1 1 35 LEU O    O  -1.921  -3.426  -9.233 1.00 . A A . 35 LEU O    1 1 
        1   635 1 1 36 SER C    C  -3.133  -4.667 -11.283 1.00 . A A . 36 SER C    1 1 
        1   636 1 1 36 SER CA   C  -4.179  -3.773 -10.789 1.00 . A A . 36 SER CA   1 1 
        1   637 1 1 36 SER CB   C  -5.151  -3.498 -11.941 1.00 . A A . 36 SER CB   1 1 
        1   638 1 1 36 SER H    H  -4.160  -1.722 -10.573 1.00 . A A . 36 SER H    1 1 
        1   639 1 1 36 SER HA   H  -4.716  -4.268  -9.979 1.00 . A A . 36 SER HA   1 1 
        1   640 1 1 36 SER HB2  H  -4.630  -2.974 -12.741 1.00 . A A . 36 SER HB2  1 1 
        1   641 1 1 36 SER HB3  H  -5.537  -4.444 -12.321 1.00 . A A . 36 SER HB3  1 1 
        1   642 1 1 36 SER HG   H  -5.816  -1.858 -11.205 1.00 . A A . 36 SER HG   1 1 
        1   643 1 1 36 SER N    N  -3.677  -2.530 -10.337 1.00 . A A . 36 SER N    1 1 
        1   644 1 1 36 SER O    O  -3.178  -5.874 -10.959 1.00 . A A . 36 SER O    1 1 
        1   645 1 1 36 SER OG   O  -6.232  -2.702 -11.479 1.00 . A A . 36 SER OG   1 1 
        1   646 1 1 37 GLN C    C  -0.525  -5.909 -11.612 1.00 . A A . 37 GLN C    1 1 
        1   647 1 1 37 GLN CA   C  -1.129  -5.009 -12.598 1.00 . A A . 37 GLN CA   1 1 
        1   648 1 1 37 GLN CB   C  -0.034  -4.097 -13.149 1.00 . A A . 37 GLN CB   1 1 
        1   649 1 1 37 GLN CD   C   0.652  -5.535 -15.007 1.00 . A A . 37 GLN CD   1 1 
        1   650 1 1 37 GLN CG   C   1.090  -4.952 -13.742 1.00 . A A . 37 GLN CG   1 1 
        1   651 1 1 37 GLN H    H  -2.170  -3.251 -12.311 1.00 . A A . 37 GLN H    1 1 
        1   652 1 1 37 GLN HA   H  -1.533  -5.606 -13.416 1.00 . A A . 37 GLN HA   1 1 
        1   653 1 1 37 GLN HB2  H  -0.446  -3.442 -13.917 1.00 . A A . 37 GLN HB2  1 1 
        1   654 1 1 37 GLN HB3  H   0.367  -3.493 -12.334 1.00 . A A . 37 GLN HB3  1 1 
        1   655 1 1 37 GLN HE21 H   2.163  -4.780 -16.093 1.00 . A A . 37 GLN HE21 1 1 
        1   656 1 1 37 GLN HE22 H   1.066  -5.703 -16.965 1.00 . A A . 37 GLN HE22 1 1 
        1   657 1 1 37 GLN HG2  H   1.965  -4.327 -13.918 1.00 . A A . 37 GLN HG2  1 1 
        1   658 1 1 37 GLN HG3  H   1.346  -5.746 -13.040 1.00 . A A . 37 GLN HG3  1 1 
        1   659 1 1 37 GLN N    N  -2.157  -4.192 -12.072 1.00 . A A . 37 GLN N    1 1 
        1   660 1 1 37 GLN NE2  N   1.359  -5.320 -16.124 1.00 . A A . 37 GLN NE2  1 1 
        1   661 1 1 37 GLN O    O  -0.374  -7.115 -11.898 1.00 . A A . 37 GLN O    1 1 
        1   662 1 1 37 GLN OE1  O  -0.384  -6.233 -15.047 1.00 . A A . 37 GLN OE1  1 1 
        1   663 1 1 38 ARG C    C  -0.301  -6.463  -8.297 1.00 . A A . 38 ARG C    1 1 
        1   664 1 1 38 ARG CA   C   0.511  -6.348  -9.506 1.00 . A A . 38 ARG CA   1 1 
        1   665 1 1 38 ARG CB   C   1.901  -5.821  -9.134 1.00 . A A . 38 ARG CB   1 1 
        1   666 1 1 38 ARG CD   C   3.048  -7.161 -10.904 1.00 . A A . 38 ARG CD   1 1 
        1   667 1 1 38 ARG CG   C   2.772  -5.746 -10.390 1.00 . A A . 38 ARG CG   1 1 
        1   668 1 1 38 ARG CZ   C   4.008  -9.178 -10.072 1.00 . A A . 38 ARG CZ   1 1 
        1   669 1 1 38 ARG H    H  -0.229  -4.526 -10.179 1.00 . A A . 38 ARG H    1 1 
        1   670 1 1 38 ARG HA   H   0.615  -7.332  -9.965 1.00 . A A . 38 ARG HA   1 1 
        1   671 1 1 38 ARG HB2  H   1.805  -4.827  -8.698 1.00 . A A . 38 ARG HB2  1 1 
        1   672 1 1 38 ARG HB3  H   2.365  -6.491  -8.410 1.00 . A A . 38 ARG HB3  1 1 
        1   673 1 1 38 ARG HD2  H   2.105  -7.698 -11.015 1.00 . A A . 38 ARG HD2  1 1 
        1   674 1 1 38 ARG HD3  H   3.547  -7.104 -11.871 1.00 . A A . 38 ARG HD3  1 1 
        1   675 1 1 38 ARG HE   H   4.387  -7.349  -9.332 1.00 . A A . 38 ARG HE   1 1 
        1   676 1 1 38 ARG HG2  H   2.250  -5.172 -11.154 1.00 . A A . 38 ARG HG2  1 1 
        1   677 1 1 38 ARG HG3  H   3.717  -5.258 -10.151 1.00 . A A . 38 ARG HG3  1 1 
        1   678 1 1 38 ARG HH11 H   2.698  -9.398 -11.579 1.00 . A A . 38 ARG HH11 1 1 
        1   679 1 1 38 ARG HH12 H   3.396 -10.828 -11.040 1.00 . A A . 38 ARG HH12 1 1 
        1   680 1 1 38 ARG HH21 H   5.375  -9.332  -8.601 1.00 . A A . 38 ARG HH21 1 1 
        1   681 1 1 38 ARG HH22 H   4.924 -10.790  -9.302 1.00 . A A . 38 ARG HH22 1 1 
        1   682 1 1 38 ARG N    N  -0.100  -5.457 -10.419 1.00 . A A . 38 ARG N    1 1 
        1   683 1 1 38 ARG NE   N   3.879  -7.846  -9.992 1.00 . A A . 38 ARG NE   1 1 
        1   684 1 1 38 ARG NH1  N   3.303  -9.864 -10.980 1.00 . A A . 38 ARG NH1  1 1 
        1   685 1 1 38 ARG NH2  N   4.844  -9.825  -9.247 1.00 . A A . 38 ARG NH2  1 1 
        1   686 1 1 38 ARG O    O   0.108  -7.145  -7.332 1.00 . A A . 38 ARG O    1 1 
        1   687 1 1 39 LEU C    C  -3.112  -7.178  -7.227 1.00 . A A . 39 LEU C    1 1 
        1   688 1 1 39 LEU CA   C  -2.305  -5.969  -7.088 1.00 . A A . 39 LEU CA   1 1 
        1   689 1 1 39 LEU CB   C  -3.194  -4.729  -7.005 1.00 . A A . 39 LEU CB   1 1 
        1   690 1 1 39 LEU CD1  C  -3.083  -4.669  -4.513 1.00 . A A . 39 LEU CD1  1 1 
        1   691 1 1 39 LEU CD2  C  -4.935  -3.515  -5.731 1.00 . A A . 39 LEU CD2  1 1 
        1   692 1 1 39 LEU CG   C  -4.018  -4.737  -5.721 1.00 . A A . 39 LEU CG   1 1 
        1   693 1 1 39 LEU H    H  -1.814  -5.353  -8.999 1.00 . A A . 39 LEU H    1 1 
        1   694 1 1 39 LEU HA   H  -1.686  -6.040  -6.194 1.00 . A A . 39 LEU HA   1 1 
        1   695 1 1 39 LEU HB2  H  -2.567  -3.838  -7.010 1.00 . A A . 39 LEU HB2  1 1 
        1   696 1 1 39 LEU HB3  H  -3.863  -4.704  -7.866 1.00 . A A . 39 LEU HB3  1 1 
        1   697 1 1 39 LEU HD11 H  -3.670  -4.697  -3.594 1.00 . A A . 39 LEU HD11 1 1 
        1   698 1 1 39 LEU HD12 H  -2.401  -5.518  -4.537 1.00 . A A . 39 LEU HD12 1 1 
        1   699 1 1 39 LEU HD13 H  -2.509  -3.743  -4.548 1.00 . A A . 39 LEU HD13 1 1 
        1   700 1 1 39 LEU HD21 H  -4.336  -2.609  -5.638 1.00 . A A . 39 LEU HD21 1 1 
        1   701 1 1 39 LEU HD22 H  -5.486  -3.489  -6.670 1.00 . A A . 39 LEU HD22 1 1 
        1   702 1 1 39 LEU HD23 H  -5.635  -3.576  -4.897 1.00 . A A . 39 LEU HD23 1 1 
        1   703 1 1 39 LEU HG   H  -4.612  -5.648  -5.676 1.00 . A A . 39 LEU HG   1 1 
        1   704 1 1 39 LEU N    N  -1.494  -5.856  -8.235 1.00 . A A . 39 LEU N    1 1 
        1   705 1 1 39 LEU O    O  -3.133  -8.028  -6.310 1.00 . A A . 39 LEU O    1 1 
        1   706 1 1 40 GLY C    C  -5.928  -8.344  -8.851 1.00 . A A . 40 GLY C    1 1 
        1   707 1 1 40 GLY CA   C  -4.521  -8.585  -8.542 1.00 . A A . 40 GLY CA   1 1 
        1   708 1 1 40 GLY H    H  -3.767  -6.731  -9.073 1.00 . A A . 40 GLY H    1 1 
        1   709 1 1 40 GLY HA2  H  -4.077  -9.131  -9.375 1.00 . A A . 40 GLY HA2  1 1 
        1   710 1 1 40 GLY HA3  H  -4.454  -9.195  -7.643 1.00 . A A . 40 GLY HA3  1 1 
        1   711 1 1 40 GLY N    N  -3.795  -7.390  -8.361 1.00 . A A . 40 GLY N    1 1 
        1   712 1 1 40 GLY O    O  -6.600  -9.274  -9.344 1.00 . A A . 40 GLY O    1 1 
        1   713 1 1 41 LEU C    C  -8.006  -5.842  -9.860 1.00 . A A . 41 LEU C    1 1 
        1   714 1 1 41 LEU CA   C  -7.875  -7.003  -8.983 1.00 . A A . 41 LEU CA   1 1 
        1   715 1 1 41 LEU CB   C  -8.795  -6.910  -7.759 1.00 . A A . 41 LEU CB   1 1 
        1   716 1 1 41 LEU CD1  C  -7.121  -6.526  -5.946 1.00 . A A . 41 LEU CD1  1 1 
        1   717 1 1 41 LEU CD2  C  -7.857  -4.617  -7.396 1.00 . A A . 41 LEU CD2  1 1 
        1   718 1 1 41 LEU CG   C  -8.293  -5.912  -6.715 1.00 . A A . 41 LEU CG   1 1 
        1   719 1 1 41 LEU H    H  -6.022  -6.429  -8.227 1.00 . A A . 41 LEU H    1 1 
        1   720 1 1 41 LEU HA   H  -8.176  -7.881  -9.554 1.00 . A A . 41 LEU HA   1 1 
        1   721 1 1 41 LEU HB2  H  -9.788  -6.607  -8.092 1.00 . A A . 41 LEU HB2  1 1 
        1   722 1 1 41 LEU HB3  H  -8.863  -7.891  -7.293 1.00 . A A . 41 LEU HB3  1 1 
        1   723 1 1 41 LEU HD11 H  -6.289  -6.702  -6.626 1.00 . A A . 41 LEU HD11 1 1 
        1   724 1 1 41 LEU HD12 H  -6.807  -5.841  -5.159 1.00 . A A . 41 LEU HD12 1 1 
        1   725 1 1 41 LEU HD13 H  -7.434  -7.470  -5.500 1.00 . A A . 41 LEU HD13 1 1 
        1   726 1 1 41 LEU HD21 H  -7.574  -3.889  -6.638 1.00 . A A . 41 LEU HD21 1 1 
        1   727 1 1 41 LEU HD22 H  -7.007  -4.816  -8.048 1.00 . A A . 41 LEU HD22 1 1 
        1   728 1 1 41 LEU HD23 H  -8.683  -4.222  -7.985 1.00 . A A . 41 LEU HD23 1 1 
        1   729 1 1 41 LEU HG   H  -9.099  -5.698  -6.013 1.00 . A A . 41 LEU HG   1 1 
        1   730 1 1 41 LEU N    N  -6.519  -7.162  -8.625 1.00 . A A . 41 LEU N    1 1 
        1   731 1 1 41 LEU O    O  -7.014  -5.113 -10.071 1.00 . A A . 41 LEU O    1 1 
        1   732 1 1 42 ASN C    C  -9.660  -3.253 -10.832 1.00 . A A . 42 ASN C    1 1 
        1   733 1 1 42 ASN CA   C  -9.256  -4.529 -11.410 1.00 . A A . 42 ASN CA   1 1 
        1   734 1 1 42 ASN CB   C -10.223  -4.901 -12.534 1.00 . A A . 42 ASN CB   1 1 
        1   735 1 1 42 ASN CG   C  -9.551  -5.827 -13.438 1.00 . A A . 42 ASN CG   1 1 
        1   736 1 1 42 ASN H    H  -9.947  -6.133 -10.291 1.00 . A A . 42 ASN H    1 1 
        1   737 1 1 42 ASN HA   H  -8.269  -4.385 -11.848 1.00 . A A . 42 ASN HA   1 1 
        1   738 1 1 42 ASN HB2  H -11.106  -5.376 -12.106 1.00 . A A . 42 ASN HB2  1 1 
        1   739 1 1 42 ASN HB3  H -10.519  -4.009 -13.086 1.00 . A A . 42 ASN HB3  1 1 
        1   740 1 1 42 ASN HD21 H  -8.290  -4.432 -14.149 1.00 . A A . 42 ASN HD21 1 1 
        1   741 1 1 42 ASN HD22 H  -8.080  -5.970 -14.800 1.00 . A A . 42 ASN HD22 1 1 
        1   742 1 1 42 ASN N    N  -9.167  -5.587 -10.480 1.00 . A A . 42 ASN N    1 1 
        1   743 1 1 42 ASN ND2  N  -8.547  -5.369 -14.200 1.00 . A A . 42 ASN ND2  1 1 
        1   744 1 1 42 ASN O    O  -9.973  -3.144  -9.627 1.00 . A A . 42 ASN O    1 1 
        1   745 1 1 42 ASN OD1  O  -9.893  -7.028 -13.489 1.00 . A A . 42 ASN OD1  1 1 
        1   746 1 1 43 GLU C    C -11.314  -0.836 -10.625 1.00 . A A . 43 GLU C    1 1 
        1   747 1 1 43 GLU CA   C  -9.994  -0.892 -11.246 1.00 . A A . 43 GLU CA   1 1 
        1   748 1 1 43 GLU CB   C  -9.977   0.025 -12.472 1.00 . A A . 43 GLU CB   1 1 
        1   749 1 1 43 GLU CD   C  -8.899  -1.504 -14.045 1.00 . A A . 43 GLU CD   1 1 
        1   750 1 1 43 GLU CG   C  -8.726  -0.251 -13.312 1.00 . A A . 43 GLU CG   1 1 
        1   751 1 1 43 GLU H    H  -9.444  -2.347 -12.595 1.00 . A A . 43 GLU H    1 1 
        1   752 1 1 43 GLU HA   H  -9.241  -0.555 -10.535 1.00 . A A . 43 GLU HA   1 1 
        1   753 1 1 43 GLU HB2  H -10.863  -0.161 -13.079 1.00 . A A . 43 GLU HB2  1 1 
        1   754 1 1 43 GLU HB3  H  -9.976   1.064 -12.142 1.00 . A A . 43 GLU HB3  1 1 
        1   755 1 1 43 GLU HG2  H  -8.589   0.562 -14.026 1.00 . A A . 43 GLU HG2  1 1 
        1   756 1 1 43 GLU HG3  H  -7.853  -0.317 -12.663 1.00 . A A . 43 GLU HG3  1 1 
        1   757 1 1 43 GLU N    N  -9.679  -2.202 -11.666 1.00 . A A . 43 GLU N    1 1 
        1   758 1 1 43 GLU O    O -11.545   0.036  -9.762 1.00 . A A . 43 GLU O    1 1 
        1   759 1 1 43 GLU OE1  O  -9.864  -1.630 -14.830 1.00 . A A . 43 GLU OE1  1 1 
        1   760 1 1 43 GLU OE2  O  -8.100  -2.453 -13.887 1.00 . A A . 43 GLU OE2  1 1 
        1   761 1 1 44 GLU C    C -13.348  -1.975  -8.890 1.00 . A A . 44 GLU C    1 1 
        1   762 1 1 44 GLU CA   C -13.518  -1.733 -10.320 1.00 . A A . 44 GLU CA   1 1 
        1   763 1 1 44 GLU CB   C -14.350  -2.872 -10.911 1.00 . A A . 44 GLU CB   1 1 
        1   764 1 1 44 GLU CD   C -16.536  -3.952 -10.835 1.00 . A A . 44 GLU CD   1 1 
        1   765 1 1 44 GLU CG   C -15.718  -2.906 -10.228 1.00 . A A . 44 GLU CG   1 1 
        1   766 1 1 44 GLU H    H -12.071  -2.390 -11.638 1.00 . A A . 44 GLU H    1 1 
        1   767 1 1 44 GLU HA   H -14.031  -0.785 -10.480 1.00 . A A . 44 GLU HA   1 1 
        1   768 1 1 44 GLU HB2  H -14.484  -2.708 -11.980 1.00 . A A . 44 GLU HB2  1 1 
        1   769 1 1 44 GLU HB3  H -13.838  -3.820 -10.750 1.00 . A A . 44 GLU HB3  1 1 
        1   770 1 1 44 GLU HG2  H -15.589  -3.114  -9.165 1.00 . A A . 44 GLU HG2  1 1 
        1   771 1 1 44 GLU HG3  H -16.209  -1.942 -10.354 1.00 . A A . 44 GLU HG3  1 1 
        1   772 1 1 44 GLU N    N -12.260  -1.727 -10.957 1.00 . A A . 44 GLU N    1 1 
        1   773 1 1 44 GLU O    O -13.960  -1.280  -8.051 1.00 . A A . 44 GLU O    1 1 
        1   774 1 1 44 GLU OE1  O -16.147  -5.140 -10.816 1.00 . A A . 44 GLU OE1  1 1 
        1   775 1 1 44 GLU OE2  O -17.626  -3.658 -11.371 1.00 . A A . 44 GLU OE2  1 1 
        1   776 1 1 45 GLN C    C -11.580  -2.151  -6.439 1.00 . A A . 45 GLN C    1 1 
        1   777 1 1 45 GLN CA   C -12.371  -3.196  -7.091 1.00 . A A . 45 GLN CA   1 1 
        1   778 1 1 45 GLN CB   C -11.686  -4.552  -6.925 1.00 . A A . 45 GLN CB   1 1 
        1   779 1 1 45 GLN CD   C -13.844  -5.704  -6.962 1.00 . A A . 45 GLN CD   1 1 
        1   780 1 1 45 GLN CG   C -12.530  -5.638  -7.594 1.00 . A A . 45 GLN CG   1 1 
        1   781 1 1 45 GLN H    H -11.984  -3.436  -9.110 1.00 . A A . 45 GLN H    1 1 
        1   782 1 1 45 GLN HA   H -13.361  -3.233  -6.636 1.00 . A A . 45 GLN HA   1 1 
        1   783 1 1 45 GLN HB2  H -10.702  -4.519  -7.388 1.00 . A A . 45 GLN HB2  1 1 
        1   784 1 1 45 GLN HB3  H -11.584  -4.778  -5.866 1.00 . A A . 45 GLN HB3  1 1 
        1   785 1 1 45 GLN HE21 H -13.153  -6.187  -5.138 1.00 . A A . 45 GLN HE21 1 1 
        1   786 1 1 45 GLN HE22 H -14.825  -6.057  -5.244 1.00 . A A . 45 GLN HE22 1 1 
        1   787 1 1 45 GLN HG2  H -12.649  -5.402  -8.651 1.00 . A A . 45 GLN HG2  1 1 
        1   788 1 1 45 GLN HG3  H -12.031  -6.602  -7.493 1.00 . A A . 45 GLN HG3  1 1 
        1   789 1 1 45 GLN N    N -12.511  -2.934  -8.468 1.00 . A A . 45 GLN N    1 1 
        1   790 1 1 45 GLN NE2  N -13.950  -6.011  -5.662 1.00 . A A . 45 GLN NE2  1 1 
        1   791 1 1 45 GLN O    O -11.531  -2.099  -5.191 1.00 . A A . 45 GLN O    1 1 
        1   792 1 1 45 GLN OE1  O -14.873  -5.476  -7.634 1.00 . A A . 45 GLN OE1  1 1 
        1   793 1 1 46 ILE C    C -11.214   0.819  -6.162 1.00 . A A . 46 ILE C    1 1 
        1   794 1 1 46 ILE CA   C -10.225  -0.183  -6.545 1.00 . A A . 46 ILE CA   1 1 
        1   795 1 1 46 ILE CB   C  -9.241   0.459  -7.528 1.00 . A A . 46 ILE CB   1 1 
        1   796 1 1 46 ILE CD1  C  -7.390  -1.054  -6.813 1.00 . A A . 46 ILE CD1  1 1 
        1   797 1 1 46 ILE CG1  C  -8.207  -0.561  -8.006 1.00 . A A . 46 ILE CG1  1 1 
        1   798 1 1 46 ILE CG2  C  -8.516   1.604  -6.819 1.00 . A A . 46 ILE CG2  1 1 
        1   799 1 1 46 ILE H    H -10.958  -1.273  -8.136 1.00 . A A . 46 ILE H    1 1 
        1   800 1 1 46 ILE HA   H  -9.690  -0.542  -5.666 1.00 . A A . 46 ILE HA   1 1 
        1   801 1 1 46 ILE HB   H  -9.787   0.853  -8.384 1.00 . A A . 46 ILE HB   1 1 
        1   802 1 1 46 ILE HD11 H  -6.645  -1.770  -7.159 1.00 . A A . 46 ILE HD11 1 1 
        1   803 1 1 46 ILE HD12 H  -6.890  -0.210  -6.338 1.00 . A A . 46 ILE HD12 1 1 
        1   804 1 1 46 ILE HD13 H  -8.053  -1.537  -6.094 1.00 . A A . 46 ILE HD13 1 1 
        1   805 1 1 46 ILE HG12 H  -8.715  -1.405  -8.471 1.00 . A A . 46 ILE HG12 1 1 
        1   806 1 1 46 ILE HG13 H  -7.542  -0.092  -8.731 1.00 . A A . 46 ILE HG13 1 1 
        1   807 1 1 46 ILE HG21 H  -7.946   1.209  -5.979 1.00 . A A . 46 ILE HG21 1 1 
        1   808 1 1 46 ILE HG22 H  -7.840   2.096  -7.518 1.00 . A A . 46 ILE HG22 1 1 
        1   809 1 1 46 ILE HG23 H  -9.251   2.320  -6.454 1.00 . A A . 46 ILE HG23 1 1 
        1   810 1 1 46 ILE N    N -10.921  -1.238  -7.169 1.00 . A A . 46 ILE N    1 1 
        1   811 1 1 46 ILE O    O -11.162   1.354  -5.035 1.00 . A A . 46 ILE O    1 1 
        1   812 1 1 47 GLU C    C -14.096   1.598  -5.710 1.00 . A A . 47 GLU C    1 1 
        1   813 1 1 47 GLU CA   C -13.152   2.118  -6.700 1.00 . A A . 47 GLU CA   1 1 
        1   814 1 1 47 GLU CB   C -13.907   2.500  -7.973 1.00 . A A . 47 GLU CB   1 1 
        1   815 1 1 47 GLU CD   C -13.630   3.483 -10.190 1.00 . A A . 47 GLU CD   1 1 
        1   816 1 1 47 GLU CG   C -12.937   3.180  -8.941 1.00 . A A . 47 GLU CG   1 1 
        1   817 1 1 47 GLU H    H -12.217   0.713  -7.897 1.00 . A A . 47 GLU H    1 1 
        1   818 1 1 47 GLU HA   H -12.656   3.000  -6.295 1.00 . A A . 47 GLU HA   1 1 
        1   819 1 1 47 GLU HB2  H -14.321   1.604  -8.436 1.00 . A A . 47 GLU HB2  1 1 
        1   820 1 1 47 GLU HB3  H -14.715   3.190  -7.728 1.00 . A A . 47 GLU HB3  1 1 
        1   821 1 1 47 GLU HG2  H -12.570   4.104  -8.495 1.00 . A A . 47 GLU HG2  1 1 
        1   822 1 1 47 GLU HG3  H -12.097   2.516  -9.144 1.00 . A A . 47 GLU HG3  1 1 
        1   823 1 1 47 GLU N    N -12.180   1.151  -7.032 1.00 . A A . 47 GLU N    1 1 
        1   824 1 1 47 GLU O    O -14.709   2.400  -4.972 1.00 . A A . 47 GLU O    1 1 
        1   825 1 1 47 GLU OE1  O -14.649   4.207 -10.180 1.00 . A A . 47 GLU OE1  1 1 
        1   826 1 1 47 GLU OE2  O -13.197   3.027 -11.271 1.00 . A A . 47 GLU OE2  1 1 
        1   827 1 1 48 ARG C    C -14.472  -0.114  -3.280 1.00 . A A . 48 ARG C    1 1 
        1   828 1 1 48 ARG CA   C -15.165  -0.194  -4.560 1.00 . A A . 48 ARG CA   1 1 
        1   829 1 1 48 ARG CB   C -15.570  -1.643  -4.837 1.00 . A A . 48 ARG CB   1 1 
        1   830 1 1 48 ARG CD   C -16.867  -0.958  -6.895 1.00 . A A . 48 ARG CD   1 1 
        1   831 1 1 48 ARG CG   C -16.930  -1.668  -5.541 1.00 . A A . 48 ARG CG   1 1 
        1   832 1 1 48 ARG CZ   C -18.322  -0.475  -8.718 1.00 . A A . 48 ARG CZ   1 1 
        1   833 1 1 48 ARG H    H -13.834  -0.350  -6.144 1.00 . A A . 48 ARG H    1 1 
        1   834 1 1 48 ARG HA   H -16.062   0.425  -4.520 1.00 . A A . 48 ARG HA   1 1 
        1   835 1 1 48 ARG HB2  H -14.816  -2.125  -5.459 1.00 . A A . 48 ARG HB2  1 1 
        1   836 1 1 48 ARG HB3  H -15.656  -2.178  -3.891 1.00 . A A . 48 ARG HB3  1 1 
        1   837 1 1 48 ARG HD2  H -16.604   0.090  -6.753 1.00 . A A . 48 ARG HD2  1 1 
        1   838 1 1 48 ARG HD3  H -16.122  -1.444  -7.521 1.00 . A A . 48 ARG HD3  1 1 
        1   839 1 1 48 ARG HE   H -18.843  -1.548  -7.101 1.00 . A A . 48 ARG HE   1 1 
        1   840 1 1 48 ARG HG2  H -17.230  -2.704  -5.698 1.00 . A A . 48 ARG HG2  1 1 
        1   841 1 1 48 ARG HG3  H -17.669  -1.174  -4.910 1.00 . A A . 48 ARG HG3  1 1 
        1   842 1 1 48 ARG HH11 H -16.470   0.291  -8.865 1.00 . A A . 48 ARG HH11 1 1 
        1   843 1 1 48 ARG HH12 H -17.477   0.632 -10.166 1.00 . A A . 48 ARG HH12 1 1 
        1   844 1 1 48 ARG HH21 H -20.229  -1.079  -8.898 1.00 . A A . 48 ARG HH21 1 1 
        1   845 1 1 48 ARG HH22 H -19.658  -0.162 -10.185 1.00 . A A . 48 ARG HH22 1 1 
        1   846 1 1 48 ARG N    N -14.296   0.279  -5.567 1.00 . A A . 48 ARG N    1 1 
        1   847 1 1 48 ARG NE   N -18.124  -1.054  -7.526 1.00 . A A . 48 ARG NE   1 1 
        1   848 1 1 48 ARG NH1  N -17.332   0.213  -9.303 1.00 . A A . 48 ARG NH1  1 1 
        1   849 1 1 48 ARG NH2  N -19.513  -0.582  -9.323 1.00 . A A . 48 ARG NH2  1 1 
        1   850 1 1 48 ARG O    O -15.096   0.294  -2.278 1.00 . A A . 48 ARG O    1 1 
        1   851 1 1 49 TRP C    C -12.505   1.175  -1.595 1.00 . A A . 49 TRP C    1 1 
        1   852 1 1 49 TRP CA   C -12.487  -0.238  -1.966 1.00 . A A . 49 TRP CA   1 1 
        1   853 1 1 49 TRP CB   C -11.023  -0.653  -2.125 1.00 . A A . 49 TRP CB   1 1 
        1   854 1 1 49 TRP CD1  C -10.264  -0.972   0.304 1.00 . A A . 49 TRP CD1  1 1 
        1   855 1 1 49 TRP CD2  C  -9.581   0.881  -0.712 1.00 . A A . 49 TRP CD2  1 1 
        1   856 1 1 49 TRP CE2  C  -9.131   0.876   0.590 1.00 . A A . 49 TRP CE2  1 1 
        1   857 1 1 49 TRP CE3  C  -9.294   1.922  -1.582 1.00 . A A . 49 TRP CE3  1 1 
        1   858 1 1 49 TRP CG   C -10.317  -0.278  -0.903 1.00 . A A . 49 TRP CG   1 1 
        1   859 1 1 49 TRP CH2  C  -8.116   3.003   0.240 1.00 . A A . 49 TRP CH2  1 1 
        1   860 1 1 49 TRP CZ2  C  -8.388   1.934   1.092 1.00 . A A . 49 TRP CZ2  1 1 
        1   861 1 1 49 TRP CZ3  C  -8.556   2.994  -1.085 1.00 . A A . 49 TRP CZ3  1 1 
        1   862 1 1 49 TRP H    H -12.696  -0.766  -3.960 1.00 . A A . 49 TRP H    1 1 
        1   863 1 1 49 TRP HA   H -12.947  -0.830  -1.174 1.00 . A A . 49 TRP HA   1 1 
        1   864 1 1 49 TRP HB2  H -10.949  -1.728  -2.290 1.00 . A A . 49 TRP HB2  1 1 
        1   865 1 1 49 TRP HB3  H -10.589  -0.121  -2.972 1.00 . A A . 49 TRP HB3  1 1 
        1   866 1 1 49 TRP HD1  H -10.708  -1.871   0.492 1.00 . A A . 49 TRP HD1  1 1 
        1   867 1 1 49 TRP HE1  H  -9.359  -0.507   2.103 1.00 . A A . 49 TRP HE1  1 1 
        1   868 1 1 49 TRP HE3  H  -9.618   1.907  -2.549 1.00 . A A . 49 TRP HE3  1 1 
        1   869 1 1 49 TRP HH2  H  -7.580   3.799   0.585 1.00 . A A . 49 TRP HH2  1 1 
        1   870 1 1 49 TRP HZ2  H  -8.055   1.936   2.056 1.00 . A A . 49 TRP HZ2  1 1 
        1   871 1 1 49 TRP HZ3  H  -8.335   3.780  -1.695 1.00 . A A . 49 TRP HZ3  1 1 
        1   872 1 1 49 TRP N    N -13.173  -0.431  -3.183 1.00 . A A . 49 TRP N    1 1 
        1   873 1 1 49 TRP NE1  N  -9.544  -0.253   1.185 1.00 . A A . 49 TRP NE1  1 1 
        1   874 1 1 49 TRP O    O -12.721   1.507  -0.410 1.00 . A A . 49 TRP O    1 1 
        1   875 1 1 50 PHE C    C -13.387   3.992  -1.638 1.00 . A A . 50 PHE C    1 1 
        1   876 1 1 50 PHE CA   C -12.168   3.473  -2.249 1.00 . A A . 50 PHE CA   1 1 
        1   877 1 1 50 PHE CB   C -11.887   4.221  -3.553 1.00 . A A . 50 PHE CB   1 1 
        1   878 1 1 50 PHE CD1  C -10.573   6.028  -2.522 1.00 . A A . 50 PHE CD1  1 1 
        1   879 1 1 50 PHE CD2  C -12.584   6.590  -3.720 1.00 . A A . 50 PHE CD2  1 1 
        1   880 1 1 50 PHE CE1  C -10.359   7.373  -2.242 1.00 . A A . 50 PHE CE1  1 1 
        1   881 1 1 50 PHE CE2  C -12.370   7.935  -3.441 1.00 . A A . 50 PHE CE2  1 1 
        1   882 1 1 50 PHE CG   C -11.680   5.637  -3.266 1.00 . A A . 50 PHE CG   1 1 
        1   883 1 1 50 PHE CZ   C -11.258   8.327  -2.705 1.00 . A A . 50 PHE CZ   1 1 
        1   884 1 1 50 PHE H    H -12.125   1.803  -3.452 1.00 . A A . 50 PHE H    1 1 
        1   885 1 1 50 PHE HA   H -11.339   3.643  -1.564 1.00 . A A . 50 PHE HA   1 1 
        1   886 1 1 50 PHE HB2  H -10.996   3.813  -4.029 1.00 . A A . 50 PHE HB2  1 1 
        1   887 1 1 50 PHE HB3  H -12.741   4.108  -4.221 1.00 . A A . 50 PHE HB3  1 1 
        1   888 1 1 50 PHE HD1  H  -9.915   5.327  -2.182 1.00 . A A . 50 PHE HD1  1 1 
        1   889 1 1 50 PHE HD2  H -13.401   6.304  -4.260 1.00 . A A . 50 PHE HD2  1 1 
        1   890 1 1 50 PHE HE1  H  -9.545   7.658  -1.699 1.00 . A A . 50 PHE HE1  1 1 
        1   891 1 1 50 PHE HE2  H -13.031   8.636  -3.777 1.00 . A A . 50 PHE HE2  1 1 
        1   892 1 1 50 PHE HZ   H -11.102   9.314  -2.503 1.00 . A A . 50 PHE HZ   1 1 
        1   893 1 1 50 PHE N    N -12.263   2.096  -2.539 1.00 . A A . 50 PHE N    1 1 
        1   894 1 1 50 PHE O    O -13.305   4.660  -0.584 1.00 . A A . 50 PHE O    1 1 
        1   895 1 1 51 ARG C    C -16.082   3.577  -0.373 1.00 . A A . 51 ARG C    1 1 
        1   896 1 1 51 ARG CA   C -15.718   4.345  -1.565 1.00 . A A . 51 ARG CA   1 1 
        1   897 1 1 51 ARG CB   C -16.866   4.473  -2.572 1.00 . A A . 51 ARG CB   1 1 
        1   898 1 1 51 ARG CD   C -18.640   2.767  -2.197 1.00 . A A . 51 ARG CD   1 1 
        1   899 1 1 51 ARG CG   C -17.407   3.118  -3.032 1.00 . A A . 51 ARG CG   1 1 
        1   900 1 1 51 ARG CZ   C -20.507   1.521  -2.989 1.00 . A A . 51 ARG CZ   1 1 
        1   901 1 1 51 ARG H    H -14.682   3.234  -2.988 1.00 . A A . 51 ARG H    1 1 
        1   902 1 1 51 ARG HA   H -15.450   5.352  -1.245 1.00 . A A . 51 ARG HA   1 1 
        1   903 1 1 51 ARG HB2  H -17.678   5.044  -2.120 1.00 . A A . 51 ARG HB2  1 1 
        1   904 1 1 51 ARG HB3  H -16.496   5.015  -3.442 1.00 . A A . 51 ARG HB3  1 1 
        1   905 1 1 51 ARG HD2  H -18.346   2.649  -1.156 1.00 . A A . 51 ARG HD2  1 1 
        1   906 1 1 51 ARG HD3  H -19.374   3.569  -2.275 1.00 . A A . 51 ARG HD3  1 1 
        1   907 1 1 51 ARG HE   H -18.661   0.766  -2.740 1.00 . A A . 51 ARG HE   1 1 
        1   908 1 1 51 ARG HG2  H -17.700   3.187  -4.080 1.00 . A A . 51 ARG HG2  1 1 
        1   909 1 1 51 ARG HG3  H -16.642   2.350  -2.918 1.00 . A A . 51 ARG HG3  1 1 
        1   910 1 1 51 ARG HH11 H -20.864   3.454  -2.572 1.00 . A A . 51 ARG HH11 1 1 
        1   911 1 1 51 ARG HH12 H -22.200   2.595  -3.117 1.00 . A A . 51 ARG HH12 1 1 
        1   912 1 1 51 ARG HH21 H -20.511  -0.423  -3.497 1.00 . A A . 51 ARG HH21 1 1 
        1   913 1 1 51 ARG HH22 H -21.996   0.348  -3.654 1.00 . A A . 51 ARG HH22 1 1 
        1   914 1 1 51 ARG N    N -14.589   3.775  -2.187 1.00 . A A . 51 ARG N    1 1 
        1   915 1 1 51 ARG NE   N -19.207   1.564  -2.665 1.00 . A A . 51 ARG NE   1 1 
        1   916 1 1 51 ARG NH1  N -21.260   2.625  -2.883 1.00 . A A . 51 ARG NH1  1 1 
        1   917 1 1 51 ARG NH2  N -21.055   0.377  -3.420 1.00 . A A . 51 ARG NH2  1 1 
        1   918 1 1 51 ARG O    O -16.446   4.191   0.650 1.00 . A A . 51 ARG O    1 1 
        1   919 1 1 52 ARG C    C -15.377   1.883   1.980 1.00 . A A . 52 ARG C    1 1 
        1   920 1 1 52 ARG CA   C -16.297   1.560   0.885 1.00 . A A . 52 ARG CA   1 1 
        1   921 1 1 52 ARG CB   C -16.240   0.047   0.656 1.00 . A A . 52 ARG CB   1 1 
        1   922 1 1 52 ARG CD   C -18.670  -0.500   0.411 1.00 . A A . 52 ARG CD   1 1 
        1   923 1 1 52 ARG CG   C -17.331  -0.387  -0.324 1.00 . A A . 52 ARG CG   1 1 
        1   924 1 1 52 ARG CZ   C -20.114   0.898   1.684 1.00 . A A . 52 ARG CZ   1 1 
        1   925 1 1 52 ARG H    H -15.674   1.745  -1.092 1.00 . A A . 52 ARG H    1 1 
        1   926 1 1 52 ARG HA   H -17.308   1.838   1.185 1.00 . A A . 52 ARG HA   1 1 
        1   927 1 1 52 ARG HB2  H -15.264  -0.210   0.245 1.00 . A A . 52 ARG HB2  1 1 
        1   928 1 1 52 ARG HB3  H -16.378  -0.473   1.604 1.00 . A A . 52 ARG HB3  1 1 
        1   929 1 1 52 ARG HD2  H -19.392  -0.994  -0.240 1.00 . A A . 52 ARG HD2  1 1 
        1   930 1 1 52 ARG HD3  H -18.538  -1.092   1.316 1.00 . A A . 52 ARG HD3  1 1 
        1   931 1 1 52 ARG HE   H -18.831   1.564   0.289 1.00 . A A . 52 ARG HE   1 1 
        1   932 1 1 52 ARG HG2  H -17.408   0.332  -1.139 1.00 . A A . 52 ARG HG2  1 1 
        1   933 1 1 52 ARG HG3  H -17.071  -1.366  -0.727 1.00 . A A . 52 ARG HG3  1 1 
        1   934 1 1 52 ARG HH11 H -20.219  -1.067   2.089 1.00 . A A . 52 ARG HH11 1 1 
        1   935 1 1 52 ARG HH12 H -21.265  -0.108   2.989 1.00 . A A . 52 ARG HH12 1 1 
        1   936 1 1 52 ARG HH21 H -20.275   2.894   1.535 1.00 . A A . 52 ARG HH21 1 1 
        1   937 1 1 52 ARG HH22 H -21.296   2.191   2.669 1.00 . A A . 52 ARG HH22 1 1 
        1   938 1 1 52 ARG N    N -15.978   2.240  -0.316 1.00 . A A . 52 ARG N    1 1 
        1   939 1 1 52 ARG NE   N -19.161   0.777   0.749 1.00 . A A . 52 ARG NE   1 1 
        1   940 1 1 52 ARG NH1  N -20.575  -0.193   2.312 1.00 . A A . 52 ARG NH1  1 1 
        1   941 1 1 52 ARG NH2  N -20.607   2.105   1.991 1.00 . A A . 52 ARG NH2  1 1 
        1   942 1 1 52 ARG O    O -15.646   1.481   3.132 1.00 . A A . 52 ARG O    1 1 
        1   943 1 1 53 LYS C    C -13.931   4.013   3.604 1.00 . A A . 53 LYS C    1 1 
        1   944 1 1 53 LYS CA   C -13.386   2.883   2.852 1.00 . A A . 53 LYS CA   1 1 
        1   945 1 1 53 LYS CB   C -11.993   3.207   2.301 1.00 . A A . 53 LYS CB   1 1 
        1   946 1 1 53 LYS CD   C -10.964   1.667   3.963 1.00 . A A . 53 LYS CD   1 1 
        1   947 1 1 53 LYS CE   C  -9.611   1.233   4.542 1.00 . A A . 53 LYS CE   1 1 
        1   948 1 1 53 LYS CG   C -10.928   3.090   3.398 1.00 . A A . 53 LYS CG   1 1 
        1   949 1 1 53 LYS H    H -14.018   2.884   0.885 1.00 . A A . 53 LYS H    1 1 
        1   950 1 1 53 LYS HA   H -13.311   2.015   3.508 1.00 . A A . 53 LYS HA   1 1 
        1   951 1 1 53 LYS HB2  H -11.752   2.498   1.510 1.00 . A A . 53 LYS HB2  1 1 
        1   952 1 1 53 LYS HB3  H -11.990   4.217   1.889 1.00 . A A . 53 LYS HB3  1 1 
        1   953 1 1 53 LYS HD2  H -11.727   1.611   4.740 1.00 . A A . 53 LYS HD2  1 1 
        1   954 1 1 53 LYS HD3  H -11.228   0.979   3.160 1.00 . A A . 53 LYS HD3  1 1 
        1   955 1 1 53 LYS HE2  H  -9.736   0.255   5.008 1.00 . A A . 53 LYS HE2  1 1 
        1   956 1 1 53 LYS HE3  H  -8.881   1.147   3.739 1.00 . A A . 53 LYS HE3  1 1 
        1   957 1 1 53 LYS HG2  H  -9.947   3.286   2.967 1.00 . A A . 53 LYS HG2  1 1 
        1   958 1 1 53 LYS HG3  H -11.126   3.808   4.194 1.00 . A A . 53 LYS HG3  1 1 
        1   959 1 1 53 LYS HZ1  H  -8.439   1.677   6.150 1.00 . A A . 53 LYS HZ1  1 1 
        1   960 1 1 53 LYS HZ2  H  -8.618   2.939   5.081 1.00 . A A . 53 LYS HZ2  1 1 
        1   961 1 1 53 LYS HZ3  H  -9.871   2.536   6.115 1.00 . A A . 53 LYS HZ3  1 1 
        1   962 1 1 53 LYS N    N -14.245   2.574   1.776 1.00 . A A . 53 LYS N    1 1 
        1   963 1 1 53 LYS NZ   N  -9.105   2.168   5.545 1.00 . A A . 53 LYS NZ   1 1 
        1   964 1 1 53 LYS O    O -13.868   4.023   4.853 1.00 . A A . 53 LYS O    1 1 
        1   965 1 1 54 GLU C    C -16.389   6.164   3.829 1.00 . A A . 54 GLU C    1 1 
        1   966 1 1 54 GLU CA   C -14.938   6.185   3.647 1.00 . A A . 54 GLU CA   1 1 
        1   967 1 1 54 GLU CB   C -14.621   7.402   2.778 1.00 . A A . 54 GLU CB   1 1 
        1   968 1 1 54 GLU CD   C -12.901   8.568   1.534 1.00 . A A . 54 GLU CD   1 1 
        1   969 1 1 54 GLU CG   C -13.156   7.383   2.346 1.00 . A A . 54 GLU CG   1 1 
        1   970 1 1 54 GLU H    H -14.581   5.003   1.984 1.00 . A A . 54 GLU H    1 1 
        1   971 1 1 54 GLU HA   H -14.436   6.271   4.610 1.00 . A A . 54 GLU HA   1 1 
        1   972 1 1 54 GLU HB2  H -15.254   7.386   1.891 1.00 . A A . 54 GLU HB2  1 1 
        1   973 1 1 54 GLU HB3  H -14.816   8.312   3.345 1.00 . A A . 54 GLU HB3  1 1 
        1   974 1 1 54 GLU HG2  H -12.513   7.396   3.225 1.00 . A A . 54 GLU HG2  1 1 
        1   975 1 1 54 GLU HG3  H -12.957   6.485   1.761 1.00 . A A . 54 GLU HG3  1 1 
        1   976 1 1 54 GLU N    N -14.482   5.045   2.949 1.00 . A A . 54 GLU N    1 1 
        1   977 1 1 54 GLU O    O -16.906   6.533   4.907 1.00 . A A . 54 GLU O    1 1 
        1   978 1 1 54 GLU OE1  O -13.071   9.706   2.022 1.00 . A A . 54 GLU OE1  1 1 
        1   979 1 1 54 GLU OE2  O -12.497   8.447   0.357 1.00 . A A . 54 GLU OE2  1 1 
        1   980 1 1 55 GLN C    C -19.110   4.881   3.939 1.00 . A A . 55 GLN C    1 1 
        1   981 1 1 55 GLN CA   C -18.583   5.775   2.909 1.00 . A A . 55 GLN CA   1 1 
        1   982 1 1 55 GLN CB   C -19.178   5.355   1.563 1.00 . A A . 55 GLN CB   1 1 
        1   983 1 1 55 GLN CD   C -19.404   7.656   0.779 1.00 . A A . 55 GLN CD   1 1 
        1   984 1 1 55 GLN CG   C -18.795   6.364   0.479 1.00 . A A . 55 GLN CG   1 1 
        1   985 1 1 55 GLN H    H -16.757   5.436   2.007 1.00 . A A . 55 GLN H    1 1 
        1   986 1 1 55 GLN HA   H -18.897   6.794   3.135 1.00 . A A . 55 GLN HA   1 1 
        1   987 1 1 55 GLN HB2  H -18.801   4.368   1.294 1.00 . A A . 55 GLN HB2  1 1 
        1   988 1 1 55 GLN HB3  H -20.264   5.315   1.647 1.00 . A A . 55 GLN HB3  1 1 
        1   989 1 1 55 GLN HE21 H -18.314   8.686  -0.558 1.00 . A A . 55 GLN HE21 1 1 
        1   990 1 1 55 GLN HE22 H -19.433   9.606   0.294 1.00 . A A . 55 GLN HE22 1 1 
        1   991 1 1 55 GLN HG2  H -17.710   6.472   0.465 1.00 . A A . 55 GLN HG2  1 1 
        1   992 1 1 55 GLN HG3  H -19.137   6.015  -0.495 1.00 . A A . 55 GLN HG3  1 1 
        1   993 1 1 55 GLN N    N -17.172   5.747   2.824 1.00 . A A . 55 GLN N    1 1 
        1   994 1 1 55 GLN NE2  N -19.015   8.750   0.110 1.00 . A A . 55 GLN NE2  1 1 
        1   995 1 1 55 GLN O    O -20.330   4.927   4.206 1.00 . A A . 55 GLN O    1 1 
        1   996 1 1 55 GLN OE1  O -20.325   7.733   1.621 1.00 . A A . 55 GLN OE1  1 1 
        1   997 1 1 56 GLN C    C -19.473   3.879   6.652 1.00 . A A . 56 GLN C    1 1 
        1   998 1 1 56 GLN CA   C -18.847   3.138   5.559 1.00 . A A . 56 GLN CA   1 1 
        1   999 1 1 56 GLN CB   C -17.699   2.293   6.118 1.00 . A A . 56 GLN CB   1 1 
        1  1000 1 1 56 GLN CD   C -19.193   0.398   6.516 1.00 . A A . 56 GLN CD   1 1 
        1  1001 1 1 56 GLN CG   C -18.237   1.300   7.151 1.00 . A A . 56 GLN CG   1 1 
        1  1002 1 1 56 GLN H    H -17.380   3.953   4.357 1.00 . A A . 56 GLN H    1 1 
        1  1003 1 1 56 GLN HA   H -19.585   2.479   5.103 1.00 . A A . 56 GLN HA   1 1 
        1  1004 1 1 56 GLN HB2  H -17.226   1.744   5.304 1.00 . A A . 56 GLN HB2  1 1 
        1  1005 1 1 56 GLN HB3  H -16.963   2.945   6.590 1.00 . A A . 56 GLN HB3  1 1 
        1  1006 1 1 56 GLN HE21 H -20.703   0.823   7.772 1.00 . A A . 56 GLN HE21 1 1 
        1  1007 1 1 56 GLN HE22 H -21.077  -0.297   6.576 1.00 . A A . 56 GLN HE22 1 1 
        1  1008 1 1 56 GLN HG2  H -17.407   0.718   7.552 1.00 . A A . 56 GLN HG2  1 1 
        1  1009 1 1 56 GLN HG3  H -18.725   1.840   7.962 1.00 . A A . 56 GLN HG3  1 1 
        1  1010 1 1 56 GLN N    N -18.323   4.003   4.577 1.00 . A A . 56 GLN N    1 1 
        1  1011 1 1 56 GLN NE2  N -20.439   0.299   6.999 1.00 . A A . 56 GLN NE2  1 1 
        1  1012 1 1 56 GLN O    O -20.454   3.376   7.244 1.00 . A A . 56 GLN O    1 1 
        1  1013 1 1 56 GLN OE1  O -18.854  -0.273   5.518 1.00 . A A . 56 GLN OE1  1 1 
        1  1014 1 1 57 ILE C    C -20.009   7.086   7.802 1.00 . A A . 57 ILE C    1 1 
        1  1015 1 1 57 ILE CA   C -19.613   5.721   8.142 1.00 . A A . 57 ILE CA   1 1 
        1  1016 1 1 57 ILE CB   C -18.592   5.789   9.279 1.00 . A A . 57 ILE CB   1 1 
        1  1017 1 1 57 ILE CD1  C -17.745   8.122   8.985 1.00 . A A . 57 ILE CD1  1 1 
        1  1018 1 1 57 ILE CG1  C -17.399   6.638   8.845 1.00 . A A . 57 ILE CG1  1 1 
        1  1019 1 1 57 ILE CG2  C -18.098   4.380   9.611 1.00 . A A . 57 ILE CG2  1 1 
        1  1020 1 1 57 ILE H    H -18.251   5.480   6.591 1.00 . A A . 57 ILE H    1 1 
        1  1021 1 1 57 ILE HA   H -20.485   5.158   8.478 1.00 . A A . 57 ILE HA   1 1 
        1  1022 1 1 57 ILE HB   H -19.049   6.229  10.166 1.00 . A A . 57 ILE HB   1 1 
        1  1023 1 1 57 ILE HD11 H -18.621   8.361   8.387 1.00 . A A . 57 ILE HD11 1 1 
        1  1024 1 1 57 ILE HD12 H -17.952   8.347  10.031 1.00 . A A . 57 ILE HD12 1 1 
        1  1025 1 1 57 ILE HD13 H -16.904   8.722   8.644 1.00 . A A . 57 ILE HD13 1 1 
        1  1026 1 1 57 ILE HG12 H -16.553   6.409   9.487 1.00 . A A . 57 ILE HG12 1 1 
        1  1027 1 1 57 ILE HG13 H -17.143   6.412   7.810 1.00 . A A . 57 ILE HG13 1 1 
        1  1028 1 1 57 ILE HG21 H -18.947   3.747   9.871 1.00 . A A . 57 ILE HG21 1 1 
        1  1029 1 1 57 ILE HG22 H -17.583   3.961   8.747 1.00 . A A . 57 ILE HG22 1 1 
        1  1030 1 1 57 ILE HG23 H -17.409   4.426  10.455 1.00 . A A . 57 ILE HG23 1 1 
        1  1031 1 1 57 ILE N    N -19.003   5.071   7.049 1.00 . A A . 57 ILE N    1 1 
        1  1032 1 1 57 ILE O    O -20.360   7.853   8.724 1.00 . A A . 57 ILE O    1 1 
        1  1033 1 1 58 GLY C    C -19.291   9.606   5.625 1.00 . A A . 58 GLY C    1 1 
        1  1034 1 1 58 GLY CA   C -20.358   8.896   6.330 1.00 . A A . 58 GLY CA   1 1 
        1  1035 1 1 58 GLY H    H -19.806   6.961   5.794 1.00 . A A . 58 GLY H    1 1 
        1  1036 1 1 58 GLY HA2  H -21.277   8.963   5.747 1.00 . A A . 58 GLY HA2  1 1 
        1  1037 1 1 58 GLY HA3  H -20.516   9.375   7.297 1.00 . A A . 58 GLY HA3  1 1 
        1  1038 1 1 58 GLY N    N -20.024   7.541   6.540 1.00 . A A . 58 GLY N    1 1 
        1  1039 1 1 58 GLY O    O -19.356  10.851   5.555 1.00 . A A . 58 GLY O    1 1 
        1  1040 1 1 59 TRP C    C -16.289  10.341   5.033 1.00 . A A . 59 TRP C    1 1 
        1  1041 1 1 59 TRP CA   C -17.277   9.564   4.279 1.00 . A A . 59 TRP CA   1 1 
        1  1042 1 1 59 TRP CB   C -17.919  10.459   3.213 1.00 . A A . 59 TRP CB   1 1 
        1  1043 1 1 59 TRP CD1  C -16.168  10.416   1.358 1.00 . A A . 59 TRP CD1  1 1 
        1  1044 1 1 59 TRP CD2  C -16.409  12.345   2.433 1.00 . A A . 59 TRP CD2  1 1 
        1  1045 1 1 59 TRP CE2  C -15.445  12.475   1.457 1.00 . A A . 59 TRP CE2  1 1 
        1  1046 1 1 59 TRP CE3  C -16.768  13.399   3.259 1.00 . A A . 59 TRP CE3  1 1 
        1  1047 1 1 59 TRP CG   C -16.873  11.041   2.381 1.00 . A A . 59 TRP CG   1 1 
        1  1048 1 1 59 TRP CH2  C -15.134  14.751   2.080 1.00 . A A . 59 TRP CH2  1 1 
        1  1049 1 1 59 TRP CZ2  C -14.786  13.679   1.258 1.00 . A A . 59 TRP CZ2  1 1 
        1  1050 1 1 59 TRP CZ3  C -16.111  14.613   3.068 1.00 . A A . 59 TRP CZ3  1 1 
        1  1051 1 1 59 TRP H    H -18.220   7.971   5.179 1.00 . A A . 59 TRP H    1 1 
        1  1052 1 1 59 TRP HA   H -16.738   8.787   3.743 1.00 . A A . 59 TRP HA   1 1 
        1  1053 1 1 59 TRP HB2  H -18.604   9.878   2.597 1.00 . A A . 59 TRP HB2  1 1 
        1  1054 1 1 59 TRP HB3  H -18.460  11.276   3.685 1.00 . A A . 59 TRP HB3  1 1 
        1  1055 1 1 59 TRP HD1  H -16.282   9.446   1.064 1.00 . A A . 59 TRP HD1  1 1 
        1  1056 1 1 59 TRP HE1  H -14.699  11.124   0.088 1.00 . A A . 59 TRP HE1  1 1 
        1  1057 1 1 59 TRP HE3  H -17.482  13.291   3.979 1.00 . A A . 59 TRP HE3  1 1 
        1  1058 1 1 59 TRP HH2  H -14.667  15.650   1.957 1.00 . A A . 59 TRP HH2  1 1 
        1  1059 1 1 59 TRP HZ2  H -14.073  13.778   0.536 1.00 . A A . 59 TRP HZ2  1 1 
        1  1060 1 1 59 TRP HZ3  H -16.348  15.412   3.657 1.00 . A A . 59 TRP HZ3  1 1 
        1  1061 1 1 59 TRP N    N -18.276   8.932   5.059 1.00 . A A . 59 TRP N    1 1 
        1  1062 1 1 59 TRP NE1  N -15.311  11.302   0.819 1.00 . A A . 59 TRP NE1  1 1 
        1  1063 1 1 59 TRP O    O -15.557  11.132   4.400 1.00 . A A . 59 TRP O    1 1 
        1  1064 1 1 60 SER C    C -13.814  10.230   6.998 1.00 . A A . 60 SER C    1 1 
        1  1065 1 1 60 SER CA   C -15.062  10.995   6.943 1.00 . A A . 60 SER CA   1 1 
        1  1066 1 1 60 SER CB   C -15.438  11.483   8.345 1.00 . A A . 60 SER CB   1 1 
        1  1067 1 1 60 SER H    H -16.610   9.595   6.883 1.00 . A A . 60 SER H    1 1 
        1  1068 1 1 60 SER HA   H -14.895  11.867   6.311 1.00 . A A . 60 SER HA   1 1 
        1  1069 1 1 60 SER HB2  H -14.699  12.213   8.677 1.00 . A A . 60 SER HB2  1 1 
        1  1070 1 1 60 SER HB3  H -16.421  11.954   8.316 1.00 . A A . 60 SER HB3  1 1 
        1  1071 1 1 60 SER HG   H -15.677  10.809  10.122 1.00 . A A . 60 SER HG   1 1 
        1  1072 1 1 60 SER N    N -16.089  10.218   6.354 1.00 . A A . 60 SER N    1 1 
        1  1073 1 1 60 SER O    O -12.773  10.795   7.396 1.00 . A A . 60 SER O    1 1 
        1  1074 1 1 60 SER OG   O -15.459  10.399   9.260 1.00 . A A . 60 SER OG   1 1 
        1  1075 1 1 61 HIS C    C -11.965   7.995   7.907 1.00 . A A . 61 HIS C    1 1 
        1  1076 1 1 61 HIS CA   C -12.622   8.152   6.606 1.00 . A A . 61 HIS CA   1 1 
        1  1077 1 1 61 HIS CB   C -11.612   8.746   5.622 1.00 . A A . 61 HIS CB   1 1 
        1  1078 1 1 61 HIS CD2  C  -9.161   8.119   5.835 1.00 . A A . 61 HIS CD2  1 1 
        1  1079 1 1 61 HIS CE1  C  -9.247   6.109   5.018 1.00 . A A . 61 HIS CE1  1 1 
        1  1080 1 1 61 HIS CG   C -10.475   7.839   5.487 1.00 . A A . 61 HIS CG   1 1 
        1  1081 1 1 61 HIS H    H -14.631   8.530   6.341 1.00 . A A . 61 HIS H    1 1 
        1  1082 1 1 61 HIS HA   H -12.900   7.160   6.251 1.00 . A A . 61 HIS HA   1 1 
        1  1083 1 1 61 HIS HB2  H -12.084   8.887   4.650 1.00 . A A . 61 HIS HB2  1 1 
        1  1084 1 1 61 HIS HB3  H -11.259   9.706   5.996 1.00 . A A . 61 HIS HB3  1 1 
        1  1085 1 1 61 HIS HD1  H -11.281   6.130   4.658 1.00 . A A . 61 HIS HD1  1 1 
        1  1086 1 1 61 HIS HD2  H  -8.816   8.988   6.242 1.00 . A A . 61 HIS HD2  1 1 
        1  1087 1 1 61 HIS HE1  H  -8.964   5.183   4.698 1.00 . A A . 61 HIS HE1  1 1 
        1  1088 1 1 61 HIS HE2  H  -7.473   6.944   5.668 1.00 . A A . 61 HIS HE2  1 1 
        1  1089 1 1 61 HIS N    N -13.800   8.939   6.626 1.00 . A A . 61 HIS N    1 1 
        1  1090 1 1 61 HIS ND1  N -10.497   6.596   4.987 1.00 . A A . 61 HIS ND1  1 1 
        1  1091 1 1 61 HIS NE2  N  -8.429   7.038   5.535 1.00 . A A . 61 HIS NE2  1 1 
        1  1092 1 1 61 HIS O    O -10.742   8.239   7.998 1.00 . A A . 61 HIS O    1 1 
        1  1093 1 1 62 PRO C    C -11.475   6.047  10.325 1.00 . A A . 62 PRO C    1 1 
        1  1094 1 1 62 PRO CA   C -11.946   7.397  10.234 1.00 . A A . 62 PRO CA   1 1 
        1  1095 1 1 62 PRO CB   C -13.059   7.582  11.260 1.00 . A A . 62 PRO CB   1 1 
        1  1096 1 1 62 PRO CD   C -14.023   7.347   9.062 1.00 . A A . 62 PRO CD   1 1 
        1  1097 1 1 62 PRO CG   C -14.255   6.975  10.531 1.00 . A A . 62 PRO CG   1 1 
        1  1098 1 1 62 PRO HA   H -11.138   8.114  10.379 1.00 . A A . 62 PRO HA   1 1 
        1  1099 1 1 62 PRO HB2  H -12.843   7.057  12.190 1.00 . A A . 62 PRO HB2  1 1 
        1  1100 1 1 62 PRO HB3  H -13.230   8.643  11.441 1.00 . A A . 62 PRO HB3  1 1 
        1  1101 1 1 62 PRO HD2  H -14.308   6.528   8.401 1.00 . A A . 62 PRO HD2  1 1 
        1  1102 1 1 62 PRO HD3  H -14.578   8.251   8.821 1.00 . A A . 62 PRO HD3  1 1 
        1  1103 1 1 62 PRO HG2  H -14.239   5.891  10.644 1.00 . A A . 62 PRO HG2  1 1 
        1  1104 1 1 62 PRO HG3  H -15.195   7.384  10.901 1.00 . A A . 62 PRO HG3  1 1 
        1  1105 1 1 62 PRO N    N -12.619   7.593   9.009 1.00 . A A . 62 PRO N    1 1 
        1  1106 1 1 62 PRO O    O -10.940   5.664  11.354 1.00 . A A . 62 PRO O    1 1 
        1  1107 1 1 63 GLN C    C  -9.988   3.658   8.685 1.00 . A A . 63 GLN C    1 1 
        1  1108 1 1 63 GLN CA   C -11.216   3.874   9.438 1.00 . A A . 63 GLN CA   1 1 
        1  1109 1 1 63 GLN CB   C -12.303   2.955   8.877 1.00 . A A . 63 GLN CB   1 1 
        1  1110 1 1 63 GLN CD   C -14.529   2.048   9.303 1.00 . A A . 63 GLN CD   1 1 
        1  1111 1 1 63 GLN CG   C -13.569   3.064   9.727 1.00 . A A . 63 GLN CG   1 1 
        1  1112 1 1 63 GLN H    H -12.034   5.521   8.497 1.00 . A A . 63 GLN H    1 1 
        1  1113 1 1 63 GLN HA   H -11.039   3.630  10.485 1.00 . A A . 63 GLN HA   1 1 
        1  1114 1 1 63 GLN HB2  H -12.530   3.240   7.850 1.00 . A A . 63 GLN HB2  1 1 
        1  1115 1 1 63 GLN HB3  H -11.944   1.928   8.896 1.00 . A A . 63 GLN HB3  1 1 
        1  1116 1 1 63 GLN HE21 H -13.344   1.229   7.900 1.00 . A A . 63 GLN HE21 1 1 
        1  1117 1 1 63 GLN HE22 H -14.860   0.518   8.044 1.00 . A A . 63 GLN HE22 1 1 
        1  1118 1 1 63 GLN HG2  H -13.318   2.908  10.777 1.00 . A A . 63 GLN HG2  1 1 
        1  1119 1 1 63 GLN HG3  H -14.006   4.054   9.600 1.00 . A A . 63 GLN HG3  1 1 
        1  1120 1 1 63 GLN N    N -11.631   5.215   9.324 1.00 . A A . 63 GLN N    1 1 
        1  1121 1 1 63 GLN NE2  N -14.216   1.188   8.325 1.00 . A A . 63 GLN NE2  1 1 
        1  1122 1 1 63 GLN O    O  -9.928   3.959   7.474 1.00 . A A . 63 GLN O    1 1 
        1  1123 1 1 63 GLN OE1  O -15.648   1.977   9.857 1.00 . A A . 63 GLN OE1  1 1 
        1  1124 1 1 64 PHE C    C  -7.499   1.416   8.644 1.00 . A A . 64 PHE C    1 1 
        1  1125 1 1 64 PHE CA   C  -7.733   2.856   8.623 1.00 . A A . 64 PHE CA   1 1 
        1  1126 1 1 64 PHE CB   C  -6.583   3.577   9.331 1.00 . A A . 64 PHE CB   1 1 
        1  1127 1 1 64 PHE CD1  C  -7.716   5.650  10.066 1.00 . A A . 64 PHE CD1  1 1 
        1  1128 1 1 64 PHE CD2  C  -6.018   5.774   8.365 1.00 . A A . 64 PHE CD2  1 1 
        1  1129 1 1 64 PHE CE1  C  -7.894   7.026   9.988 1.00 . A A . 64 PHE CE1  1 1 
        1  1130 1 1 64 PHE CE2  C  -6.192   7.151   8.291 1.00 . A A . 64 PHE CE2  1 1 
        1  1131 1 1 64 PHE CG   C  -6.783   5.022   9.248 1.00 . A A . 64 PHE CG   1 1 
        1  1132 1 1 64 PHE CZ   C  -7.132   7.777   9.101 1.00 . A A . 64 PHE CZ   1 1 
        1  1133 1 1 64 PHE H    H  -9.013   2.862  10.244 1.00 . A A . 64 PHE H    1 1 
        1  1134 1 1 64 PHE HA   H  -7.802   3.205   7.592 1.00 . A A . 64 PHE HA   1 1 
        1  1135 1 1 64 PHE HB2  H  -6.531   3.267  10.375 1.00 . A A . 64 PHE HB2  1 1 
        1  1136 1 1 64 PHE HB3  H  -5.650   3.321   8.829 1.00 . A A . 64 PHE HB3  1 1 
        1  1137 1 1 64 PHE HD1  H  -8.272   5.101  10.721 1.00 . A A . 64 PHE HD1  1 1 
        1  1138 1 1 64 PHE HD2  H  -5.329   5.314   7.770 1.00 . A A . 64 PHE HD2  1 1 
        1  1139 1 1 64 PHE HE1  H  -8.581   7.486  10.585 1.00 . A A . 64 PHE HE1  1 1 
        1  1140 1 1 64 PHE HE2  H  -5.629   7.701   7.644 1.00 . A A . 64 PHE HE2  1 1 
        1  1141 1 1 64 PHE HZ   H  -7.259   8.787   9.047 1.00 . A A . 64 PHE HZ   1 1 
        1  1142 1 1 64 PHE N    N  -8.940   3.101   9.307 1.00 . A A . 64 PHE N    1 1 
        1  1143 1 1 64 PHE O    O  -7.341   0.802   7.567 1.00 . A A . 64 PHE O    1 1 
        1  1144 1 1 65 GLU C    C  -8.612  -1.297   9.993 1.00 . A A . 65 GLU C    1 1 
        1  1145 1 1 65 GLU CA   C  -7.317  -0.632   9.876 1.00 . A A . 65 GLU CA   1 1 
        1  1146 1 1 65 GLU CB   C  -6.473  -0.984  11.103 1.00 . A A . 65 GLU CB   1 1 
        1  1147 1 1 65 GLU CD   C  -6.443  -0.939  13.548 1.00 . A A . 65 GLU CD   1 1 
        1  1148 1 1 65 GLU CG   C  -7.252  -0.631  12.372 1.00 . A A . 65 GLU CG   1 1 
        1  1149 1 1 65 GLU H    H  -7.662   1.261  10.636 1.00 . A A . 65 GLU H    1 1 
        1  1150 1 1 65 GLU HA   H  -6.814  -0.973   8.971 1.00 . A A . 65 GLU HA   1 1 
        1  1151 1 1 65 GLU HB2  H  -6.255  -2.052  11.099 1.00 . A A . 65 GLU HB2  1 1 
        1  1152 1 1 65 GLU HB3  H  -5.540  -0.422  11.078 1.00 . A A . 65 GLU HB3  1 1 
        1  1153 1 1 65 GLU HG2  H  -7.488   0.433  12.367 1.00 . A A . 65 GLU HG2  1 1 
        1  1154 1 1 65 GLU HG3  H  -8.176  -1.209  12.405 1.00 . A A . 65 GLU HG3  1 1 
        1  1155 1 1 65 GLU N    N  -7.505   0.766   9.817 1.00 . A A . 65 GLU N    1 1 
        1  1156 1 1 65 GLU O    O  -8.668  -2.543  10.076 1.00 . A A . 65 GLU O    1 1 
        1  1157 1 1 65 GLU OE1  O  -6.073  -2.114  13.760 1.00 . A A . 65 GLU OE1  1 1 
        1  1158 1 1 65 GLU OE2  O  -6.125  -0.031  14.347 1.00 . A A . 65 GLU OE2  1 1 
        1  1159 1 1 66 LYS C    C -11.561  -1.388   8.783 1.00 . A A . 66 LYS C    1 1 
        1  1160 1 1 66 LYS CA   C -10.989  -1.220  10.116 1.00 . A A . 66 LYS CA   1 1 
        1  1161 1 1 66 LYS CB   C -11.923  -0.376  10.985 1.00 . A A . 66 LYS CB   1 1 
        1  1162 1 1 66 LYS CD   C -11.266  -1.611  13.056 1.00 . A A . 66 LYS CD   1 1 
        1  1163 1 1 66 LYS CE   C -12.685  -2.159  13.223 1.00 . A A . 66 LYS CE   1 1 
        1  1164 1 1 66 LYS CG   C -11.329  -0.236  12.387 1.00 . A A . 66 LYS CG   1 1 
        1  1165 1 1 66 LYS H    H  -9.702   0.390   9.924 1.00 . A A . 66 LYS H    1 1 
        1  1166 1 1 66 LYS HA   H -10.853  -2.202  10.571 1.00 . A A . 66 LYS HA   1 1 
        1  1167 1 1 66 LYS HB2  H -12.038   0.611  10.541 1.00 . A A . 66 LYS HB2  1 1 
        1  1168 1 1 66 LYS HB3  H -12.897  -0.861  11.049 1.00 . A A . 66 LYS HB3  1 1 
        1  1169 1 1 66 LYS HD2  H -10.683  -2.292  12.436 1.00 . A A . 66 LYS HD2  1 1 
        1  1170 1 1 66 LYS HD3  H -10.798  -1.518  14.035 1.00 . A A . 66 LYS HD3  1 1 
        1  1171 1 1 66 LYS HE2  H -13.162  -2.241  12.246 1.00 . A A . 66 LYS HE2  1 1 
        1  1172 1 1 66 LYS HE3  H -12.642  -3.143  13.690 1.00 . A A . 66 LYS HE3  1 1 
        1  1173 1 1 66 LYS HG2  H -10.325   0.181  12.316 1.00 . A A . 66 LYS HG2  1 1 
        1  1174 1 1 66 LYS HG3  H -11.957   0.427  12.983 1.00 . A A . 66 LYS HG3  1 1 
        1  1175 1 1 66 LYS HZ1  H -14.405  -1.623  14.191 1.00 . A A . 66 LYS HZ1  1 1 
        1  1176 1 1 66 LYS HZ2  H -13.008  -1.167  14.982 1.00 . A A . 66 LYS HZ2  1 1 
        1  1177 1 1 66 LYS HZ3  H -13.511  -0.333  13.626 1.00 . A A . 66 LYS HZ3  1 1 
        1  1178 1 1 66 LYS N    N  -9.741  -0.575  10.009 1.00 . A A . 66 LYS N    1 1 
        1  1179 1 1 66 LYS NZ   N -13.460  -1.253  14.069 1.00 . A A . 66 LYS NZ   1 1 
        1  1180 1 1 66 LYS O    O -11.792  -0.390   8.067 1.00 . A A . 66 LYS O    1 1 
        1  1181 1 1 66 LYS OXT  O -11.821  -2.534   8.356 1.00 . A A . 66 LYS OXT  1 1 
        1  1182 2 1  1 MET C    C   7.264 -14.085  -4.936 1.00 . B B .  1 MET C    1 1 
        1  1183 2 1  1 MET CA   C   8.675 -14.446  -4.828 1.00 . B B .  1 MET CA   1 1 
        1  1184 2 1  1 MET CB   C   9.515 -13.176  -4.987 1.00 . B B .  1 MET CB   1 1 
        1  1185 2 1  1 MET CE   C  11.165 -11.057  -3.692 1.00 . B B .  1 MET CE   1 1 
        1  1186 2 1  1 MET CG   C  10.984 -13.468  -4.674 1.00 . B B .  1 MET CG   1 1 
        1  1187 2 1  1 MET H1   H   8.846 -14.962  -6.799 1.00 . B B .  1 MET H1   1 1 
        1  1188 2 1  1 MET H2   H   8.466 -16.237  -5.791 1.00 . B B .  1 MET H2   1 1 
        1  1189 2 1  1 MET H3   H  10.019 -15.627  -5.816 1.00 . B B .  1 MET H3   1 1 
        1  1190 2 1  1 MET HA   H   8.864 -14.900  -3.855 1.00 . B B .  1 MET HA   1 1 
        1  1191 2 1  1 MET HB2  H   9.427 -12.813  -6.011 1.00 . B B .  1 MET HB2  1 1 
        1  1192 2 1  1 MET HB3  H   9.148 -12.413  -4.301 1.00 . B B .  1 MET HB3  1 1 
        1  1193 2 1  1 MET HE1  H  11.310 -11.566  -2.740 1.00 . B B .  1 MET HE1  1 1 
        1  1194 2 1  1 MET HE2  H  11.600 -10.059  -3.641 1.00 . B B .  1 MET HE2  1 1 
        1  1195 2 1  1 MET HE3  H  10.099 -10.976  -3.904 1.00 . B B .  1 MET HE3  1 1 
        1  1196 2 1  1 MET HG2  H  11.088 -13.753  -3.628 1.00 . B B .  1 MET HG2  1 1 
        1  1197 2 1  1 MET HG3  H  11.332 -14.282  -5.310 1.00 . B B .  1 MET HG3  1 1 
        1  1198 2 1  1 MET N    N   9.028 -15.389  -5.888 1.00 . B B .  1 MET N    1 1 
        1  1199 2 1  1 MET O    O   6.876 -13.395  -5.903 1.00 . B B .  1 MET O    1 1 
        1  1200 2 1  1 MET SD   S  11.967 -11.995  -5.003 1.00 . B B .  1 MET SD   1 1 
        1  1201 2 1  2 GLU C    C   4.568 -13.663  -2.794 1.00 . B B .  2 GLU C    1 1 
        1  1202 2 1  2 GLU CA   C   5.034 -14.096  -4.109 1.00 . B B .  2 GLU CA   1 1 
        1  1203 2 1  2 GLU CB   C   4.195 -15.271  -4.629 1.00 . B B .  2 GLU CB   1 1 
        1  1204 2 1  2 GLU CD   C   3.551 -17.600  -4.287 1.00 . B B .  2 GLU CD   1 1 
        1  1205 2 1  2 GLU CG   C   4.234 -16.466  -3.672 1.00 . B B .  2 GLU CG   1 1 
        1  1206 2 1  2 GLU H    H   6.675 -15.060  -3.277 1.00 . B B .  2 GLU H    1 1 
        1  1207 2 1  2 GLU HA   H   4.947 -13.270  -4.814 1.00 . B B .  2 GLU HA   1 1 
        1  1208 2 1  2 GLU HB2  H   3.162 -14.947  -4.752 1.00 . B B .  2 GLU HB2  1 1 
        1  1209 2 1  2 GLU HB3  H   4.589 -15.581  -5.596 1.00 . B B .  2 GLU HB3  1 1 
        1  1210 2 1  2 GLU HG2  H   5.270 -16.735  -3.463 1.00 . B B .  2 GLU HG2  1 1 
        1  1211 2 1  2 GLU HG3  H   3.726 -16.211  -2.743 1.00 . B B .  2 GLU HG3  1 1 
        1  1212 2 1  2 GLU N    N   6.385 -14.493  -4.010 1.00 . B B .  2 GLU N    1 1 
        1  1213 2 1  2 GLU O    O   3.926 -12.597  -2.685 1.00 . B B .  2 GLU O    1 1 
        1  1214 2 1  2 GLU OE1  O   2.350 -17.502  -4.619 1.00 . B B .  2 GLU OE1  1 1 
        1  1215 2 1  2 GLU OE2  O   4.167 -18.670  -4.479 1.00 . B B .  2 GLU OE2  1 1 
        1  1216 2 1  3 LYS C    C   5.696 -13.557   0.305 1.00 . B B .  3 LYS C    1 1 
        1  1217 2 1  3 LYS CA   C   4.488 -13.926  -0.421 1.00 . B B .  3 LYS CA   1 1 
        1  1218 2 1  3 LYS CB   C   3.724 -15.024   0.320 1.00 . B B .  3 LYS CB   1 1 
        1  1219 2 1  3 LYS CD   C   3.803 -17.388   1.103 1.00 . B B .  3 LYS CD   1 1 
        1  1220 2 1  3 LYS CE   C   3.323 -16.979   2.497 1.00 . B B .  3 LYS CE   1 1 
        1  1221 2 1  3 LYS CG   C   4.622 -16.251   0.490 1.00 . B B .  3 LYS CG   1 1 
        1  1222 2 1  3 LYS H    H   5.382 -15.195  -1.785 1.00 . B B .  3 LYS H    1 1 
        1  1223 2 1  3 LYS HA   H   3.853 -13.046  -0.528 1.00 . B B .  3 LYS HA   1 1 
        1  1224 2 1  3 LYS HB2  H   3.418 -14.657   1.300 1.00 . B B .  3 LYS HB2  1 1 
        1  1225 2 1  3 LYS HB3  H   2.840 -15.299  -0.255 1.00 . B B .  3 LYS HB3  1 1 
        1  1226 2 1  3 LYS HD2  H   2.942 -17.600   0.468 1.00 . B B .  3 LYS HD2  1 1 
        1  1227 2 1  3 LYS HD3  H   4.424 -18.280   1.182 1.00 . B B .  3 LYS HD3  1 1 
        1  1228 2 1  3 LYS HE2  H   4.183 -16.755   3.126 1.00 . B B .  3 LYS HE2  1 1 
        1  1229 2 1  3 LYS HE3  H   2.689 -16.095   2.419 1.00 . B B .  3 LYS HE3  1 1 
        1  1230 2 1  3 LYS HG2  H   4.997 -16.561  -0.486 1.00 . B B .  3 LYS HG2  1 1 
        1  1231 2 1  3 LYS HG3  H   5.460 -16.006   1.142 1.00 . B B .  3 LYS HG3  1 1 
        1  1232 2 1  3 LYS HZ1  H   1.749 -18.282   2.499 1.00 . B B .  3 LYS HZ1  1 1 
        1  1233 2 1  3 LYS HZ2  H   3.151 -18.907   3.151 1.00 . B B .  3 LYS HZ2  1 1 
        1  1234 2 1  3 LYS HZ3  H   2.243 -17.810   4.021 1.00 . B B .  3 LYS HZ3  1 1 
        1  1235 2 1  3 LYS N    N   4.872 -14.374  -1.700 1.00 . B B .  3 LYS N    1 1 
        1  1236 2 1  3 LYS NZ   N   2.559 -18.077   3.086 1.00 . B B .  3 LYS NZ   1 1 
        1  1237 2 1  3 LYS O    O   6.805 -13.851  -0.186 1.00 . B B .  3 LYS O    1 1 
        1  1238 2 1  4 ARG C    C   7.151 -13.750   3.021 1.00 . B B .  4 ARG C    1 1 
        1  1239 2 1  4 ARG CA   C   6.800 -12.596   2.188 1.00 . B B .  4 ARG CA   1 1 
        1  1240 2 1  4 ARG CB   C   6.510 -11.328   2.998 1.00 . B B .  4 ARG CB   1 1 
        1  1241 2 1  4 ARG CD   C   6.599 -11.882   5.395 1.00 . B B .  4 ARG CD   1 1 
        1  1242 2 1  4 ARG CG   C   7.379 -11.233   4.249 1.00 . B B .  4 ARG CG   1 1 
        1  1243 2 1  4 ARG CZ   C   4.264 -11.741   5.866 1.00 . B B .  4 ARG CZ   1 1 
        1  1244 2 1  4 ARG H    H   4.760 -12.656   1.836 1.00 . B B .  4 ARG H    1 1 
        1  1245 2 1  4 ARG HA   H   7.612 -12.395   1.492 1.00 . B B .  4 ARG HA   1 1 
        1  1246 2 1  4 ARG HB2  H   6.695 -10.460   2.367 1.00 . B B .  4 ARG HB2  1 1 
        1  1247 2 1  4 ARG HB3  H   5.463 -11.328   3.301 1.00 . B B .  4 ARG HB3  1 1 
        1  1248 2 1  4 ARG HD2  H   6.333 -12.907   5.138 1.00 . B B .  4 ARG HD2  1 1 
        1  1249 2 1  4 ARG HD3  H   7.213 -11.879   6.294 1.00 . B B .  4 ARG HD3  1 1 
        1  1250 2 1  4 ARG HE   H   5.483 -10.158   5.661 1.00 . B B .  4 ARG HE   1 1 
        1  1251 2 1  4 ARG HG2  H   8.325 -11.750   4.089 1.00 . B B .  4 ARG HG2  1 1 
        1  1252 2 1  4 ARG HG3  H   7.566 -10.186   4.488 1.00 . B B .  4 ARG HG3  1 1 
        1  1253 2 1  4 ARG HH11 H   4.994 -13.606   5.705 1.00 . B B .  4 ARG HH11 1 1 
        1  1254 2 1  4 ARG HH12 H   3.349 -13.522   6.033 1.00 . B B .  4 ARG HH12 1 1 
        1  1255 2 1  4 ARG HH21 H   3.211 -10.043   6.086 1.00 . B B .  4 ARG HH21 1 1 
        1  1256 2 1  4 ARG HH22 H   2.315 -11.453   6.257 1.00 . B B .  4 ARG HH22 1 1 
        1  1257 2 1  4 ARG N    N   5.625 -12.894   1.467 1.00 . B B .  4 ARG N    1 1 
        1  1258 2 1  4 ARG NE   N   5.433 -11.127   5.639 1.00 . B B .  4 ARG NE   1 1 
        1  1259 2 1  4 ARG NH1  N   4.196 -13.079   5.868 1.00 . B B .  4 ARG NH1  1 1 
        1  1260 2 1  4 ARG NH2  N   3.162 -11.013   6.091 1.00 . B B .  4 ARG NH2  1 1 
        1  1261 2 1  4 ARG O    O   6.354 -14.143   3.901 1.00 . B B .  4 ARG O    1 1 
        1  1262 2 1  5 PRO C    C   9.225 -15.316   4.842 1.00 . B B .  5 PRO C    1 1 
        1  1263 2 1  5 PRO CA   C   8.628 -15.579   3.564 1.00 . B B .  5 PRO CA   1 1 
        1  1264 2 1  5 PRO CB   C   9.662 -16.263   2.668 1.00 . B B .  5 PRO CB   1 1 
        1  1265 2 1  5 PRO CD   C   9.217 -14.069   1.783 1.00 . B B .  5 PRO CD   1 1 
        1  1266 2 1  5 PRO CG   C  10.335 -15.099   1.941 1.00 . B B .  5 PRO CG   1 1 
        1  1267 2 1  5 PRO HA   H   7.758 -16.226   3.684 1.00 . B B .  5 PRO HA   1 1 
        1  1268 2 1  5 PRO HB2  H  10.378 -16.842   3.252 1.00 . B B .  5 PRO HB2  1 1 
        1  1269 2 1  5 PRO HB3  H   9.153 -16.899   1.945 1.00 . B B .  5 PRO HB3  1 1 
        1  1270 2 1  5 PRO HD2  H   9.597 -13.057   1.917 1.00 . B B .  5 PRO HD2  1 1 
        1  1271 2 1  5 PRO HD3  H   8.750 -14.181   0.807 1.00 . B B .  5 PRO HD3  1 1 
        1  1272 2 1  5 PRO HG2  H  11.129 -14.680   2.556 1.00 . B B .  5 PRO HG2  1 1 
        1  1273 2 1  5 PRO HG3  H  10.727 -15.409   0.973 1.00 . B B .  5 PRO HG3  1 1 
        1  1274 2 1  5 PRO N    N   8.299 -14.421   2.819 1.00 . B B .  5 PRO N    1 1 
        1  1275 2 1  5 PRO O    O   8.821 -15.923   5.821 1.00 . B B .  5 PRO O    1 1 
        1  1276 2 1  6 ARG C    C  10.885 -12.806   6.532 1.00 . B B .  6 ARG C    1 1 
        1  1277 2 1  6 ARG CA   C  10.795 -14.231   6.240 1.00 . B B .  6 ARG CA   1 1 
        1  1278 2 1  6 ARG CB   C  12.208 -14.826   6.278 1.00 . B B .  6 ARG CB   1 1 
        1  1279 2 1  6 ARG CD   C  13.156 -15.612   4.116 1.00 . B B .  6 ARG CD   1 1 
        1  1280 2 1  6 ARG CG   C  13.013 -14.406   5.046 1.00 . B B .  6 ARG CG   1 1 
        1  1281 2 1  6 ARG CZ   C  14.160 -16.149   2.023 1.00 . B B .  6 ARG CZ   1 1 
        1  1282 2 1  6 ARG H    H  10.493 -13.928   4.214 1.00 . B B .  6 ARG H    1 1 
        1  1283 2 1  6 ARG HA   H  10.199 -14.713   7.015 1.00 . B B .  6 ARG HA   1 1 
        1  1284 2 1  6 ARG HB2  H  12.716 -14.477   7.177 1.00 . B B .  6 ARG HB2  1 1 
        1  1285 2 1  6 ARG HB3  H  12.142 -15.913   6.304 1.00 . B B .  6 ARG HB3  1 1 
        1  1286 2 1  6 ARG HD2  H  13.719 -16.396   4.624 1.00 . B B .  6 ARG HD2  1 1 
        1  1287 2 1  6 ARG HD3  H  12.169 -15.990   3.856 1.00 . B B .  6 ARG HD3  1 1 
        1  1288 2 1  6 ARG HE   H  14.055 -14.297   2.792 1.00 . B B .  6 ARG HE   1 1 
        1  1289 2 1  6 ARG HG2  H  12.499 -13.596   4.529 1.00 . B B .  6 ARG HG2  1 1 
        1  1290 2 1  6 ARG HG3  H  14.003 -14.073   5.356 1.00 . B B .  6 ARG HG3  1 1 
        1  1291 2 1  6 ARG HH11 H  13.399 -17.707   3.039 1.00 . B B .  6 ARG HH11 1 1 
        1  1292 2 1  6 ARG HH12 H  14.086 -18.102   1.557 1.00 . B B .  6 ARG HH12 1 1 
        1  1293 2 1  6 ARG HH21 H  15.008 -14.842   0.756 1.00 . B B .  6 ARG HH21 1 1 
        1  1294 2 1  6 ARG HH22 H  15.024 -16.438   0.232 1.00 . B B .  6 ARG HH22 1 1 
        1  1295 2 1  6 ARG N    N  10.183 -14.432   4.981 1.00 . B B .  6 ARG N    1 1 
        1  1296 2 1  6 ARG NE   N  13.840 -15.230   2.944 1.00 . B B .  6 ARG NE   1 1 
        1  1297 2 1  6 ARG NH1  N  13.853 -17.438   2.225 1.00 . B B .  6 ARG NH1  1 1 
        1  1298 2 1  6 ARG NH2  N  14.789 -15.775   0.900 1.00 . B B .  6 ARG NH2  1 1 
        1  1299 2 1  6 ARG O    O  12.008 -12.276   6.672 1.00 . B B .  6 ARG O    1 1 
        1  1300 2 1  7 THR C    C  10.623  -9.930   6.208 1.00 . B B .  7 THR C    1 1 
        1  1301 2 1  7 THR CA   C   9.689 -10.738   6.991 1.00 . B B .  7 THR CA   1 1 
        1  1302 2 1  7 THR CB   C   9.982 -10.571   8.484 1.00 . B B .  7 THR CB   1 1 
        1  1303 2 1  7 THR CG2  C   9.018 -11.460   9.275 1.00 . B B .  7 THR CG2  1 1 
        1  1304 2 1  7 THR H    H   8.911 -12.589   6.545 1.00 . B B .  7 THR H    1 1 
        1  1305 2 1  7 THR HA   H   8.678 -10.380   6.796 1.00 . B B .  7 THR HA   1 1 
        1  1306 2 1  7 THR HB   H   9.844  -9.529   8.774 1.00 . B B .  7 THR HB   1 1 
        1  1307 2 1  7 THR HG1  H  11.873 -10.385   8.251 1.00 . B B .  7 THR HG1  1 1 
        1  1308 2 1  7 THR HG21 H   9.235 -12.507   9.062 1.00 . B B .  7 THR HG21 1 1 
        1  1309 2 1  7 THR HG22 H   9.143 -11.274  10.342 1.00 . B B .  7 THR HG22 1 1 
        1  1310 2 1  7 THR HG23 H   7.992 -11.239   8.983 1.00 . B B .  7 THR HG23 1 1 
        1  1311 2 1  7 THR N    N   9.746 -12.112   6.659 1.00 . B B .  7 THR N    1 1 
        1  1312 2 1  7 THR O    O  11.429  -9.168   6.786 1.00 . B B .  7 THR O    1 1 
        1  1313 2 1  7 THR OG1  O  11.307 -10.983   8.781 1.00 . B B .  7 THR OG1  1 1 
        1  1314 2 1  8 GLU C    C  10.767  -8.431   3.091 1.00 . B B .  8 GLU C    1 1 
        1  1315 2 1  8 GLU CA   C  11.484  -9.208   4.100 1.00 . B B .  8 GLU CA   1 1 
        1  1316 2 1  8 GLU CB   C  12.451 -10.142   3.370 1.00 . B B .  8 GLU CB   1 1 
        1  1317 2 1  8 GLU CD   C  12.611 -11.830   1.620 1.00 . B B .  8 GLU CD   1 1 
        1  1318 2 1  8 GLU CG   C  11.670 -11.053   2.420 1.00 . B B .  8 GLU CG   1 1 
        1  1319 2 1  8 GLU H    H   9.967 -10.579   4.425 1.00 . B B .  8 GLU H    1 1 
        1  1320 2 1  8 GLU HA   H  12.053  -8.538   4.746 1.00 . B B .  8 GLU HA   1 1 
        1  1321 2 1  8 GLU HB2  H  13.159  -9.544   2.796 1.00 . B B .  8 GLU HB2  1 1 
        1  1322 2 1  8 GLU HB3  H  12.993 -10.747   4.097 1.00 . B B .  8 GLU HB3  1 1 
        1  1323 2 1  8 GLU HG2  H  11.036 -11.725   2.998 1.00 . B B .  8 GLU HG2  1 1 
        1  1324 2 1  8 GLU HG3  H  11.052 -10.445   1.760 1.00 . B B .  8 GLU HG3  1 1 
        1  1325 2 1  8 GLU N    N  10.595  -9.987   4.869 1.00 . B B .  8 GLU N    1 1 
        1  1326 2 1  8 GLU O    O  11.435  -7.919   2.168 1.00 . B B .  8 GLU O    1 1 
        1  1327 2 1  8 GLU OE1  O  13.436 -12.585   2.177 1.00 . B B .  8 GLU OE1  1 1 
        1  1328 2 1  8 GLU OE2  O  12.611 -11.719   0.375 1.00 . B B .  8 GLU OE2  1 1 
        1  1329 2 1  9 PHE C    C   8.890  -7.992   0.851 1.00 . B B .  9 PHE C    1 1 
        1  1330 2 1  9 PHE CA   C   8.667  -7.543   2.226 1.00 . B B .  9 PHE CA   1 1 
        1  1331 2 1  9 PHE CB   C   8.736  -6.012   2.362 1.00 . B B .  9 PHE CB   1 1 
        1  1332 2 1  9 PHE CD1  C  10.502  -5.292   0.788 1.00 . B B .  9 PHE CD1  1 1 
        1  1333 2 1  9 PHE CD2  C  10.847  -5.013   3.151 1.00 . B B .  9 PHE CD2  1 1 
        1  1334 2 1  9 PHE CE1  C  11.746  -4.726   0.539 1.00 . B B .  9 PHE CE1  1 1 
        1  1335 2 1  9 PHE CE2  C  12.093  -4.448   2.903 1.00 . B B .  9 PHE CE2  1 1 
        1  1336 2 1  9 PHE CG   C  10.048  -5.430   2.094 1.00 . B B .  9 PHE CG   1 1 
        1  1337 2 1  9 PHE CZ   C  12.542  -4.302   1.596 1.00 . B B .  9 PHE CZ   1 1 
        1  1338 2 1  9 PHE H    H   8.967  -8.695   3.908 1.00 . B B .  9 PHE H    1 1 
        1  1339 2 1  9 PHE HA   H   7.633  -7.802   2.449 1.00 . B B .  9 PHE HA   1 1 
        1  1340 2 1  9 PHE HB2  H   8.011  -5.561   1.686 1.00 . B B .  9 PHE HB2  1 1 
        1  1341 2 1  9 PHE HB3  H   8.460  -5.757   3.385 1.00 . B B .  9 PHE HB3  1 1 
        1  1342 2 1  9 PHE HD1  H   9.920  -5.606   0.014 1.00 . B B .  9 PHE HD1  1 1 
        1  1343 2 1  9 PHE HD2  H  10.514  -5.119   4.108 1.00 . B B .  9 PHE HD2  1 1 
        1  1344 2 1  9 PHE HE1  H  12.076  -4.621  -0.421 1.00 . B B .  9 PHE HE1  1 1 
        1  1345 2 1  9 PHE HE2  H  12.678  -4.140   3.680 1.00 . B B .  9 PHE HE2  1 1 
        1  1346 2 1  9 PHE HZ   H  13.455  -3.886   1.414 1.00 . B B .  9 PHE HZ   1 1 
        1  1347 2 1  9 PHE N    N   9.433  -8.283   3.164 1.00 . B B .  9 PHE N    1 1 
        1  1348 2 1  9 PHE O    O   9.753  -7.443   0.132 1.00 . B B .  9 PHE O    1 1 
        1  1349 2 1 10 SER C    C   7.609  -8.632  -1.881 1.00 . B B . 10 SER C    1 1 
        1  1350 2 1 10 SER CA   C   8.330  -9.490  -0.943 1.00 . B B . 10 SER CA   1 1 
        1  1351 2 1 10 SER CB   C   7.748 -10.901  -1.032 1.00 . B B . 10 SER CB   1 1 
        1  1352 2 1 10 SER H    H   7.485  -9.418   0.942 1.00 . B B . 10 SER H    1 1 
        1  1353 2 1 10 SER HA   H   9.390  -9.513  -1.197 1.00 . B B . 10 SER HA   1 1 
        1  1354 2 1 10 SER HB2  H   8.195 -11.528  -0.263 1.00 . B B . 10 SER HB2  1 1 
        1  1355 2 1 10 SER HB3  H   6.669 -10.855  -0.884 1.00 . B B . 10 SER HB3  1 1 
        1  1356 2 1 10 SER HG   H   8.999 -11.582  -2.304 1.00 . B B . 10 SER HG   1 1 
        1  1357 2 1 10 SER N    N   8.160  -9.014   0.376 1.00 . B B . 10 SER N    1 1 
        1  1358 2 1 10 SER O    O   7.032  -7.609  -1.460 1.00 . B B . 10 SER O    1 1 
        1  1359 2 1 10 SER OG   O   8.028 -11.456  -2.307 1.00 . B B . 10 SER OG   1 1 
        1  1360 2 1 11 GLU C    C   5.525  -7.798  -3.767 1.00 . B B . 11 GLU C    1 1 
        1  1361 2 1 11 GLU CA   C   6.896  -8.139  -4.134 1.00 . B B . 11 GLU CA   1 1 
        1  1362 2 1 11 GLU CB   C   6.833  -8.893  -5.463 1.00 . B B . 11 GLU CB   1 1 
        1  1363 2 1 11 GLU CD   C   8.143  -9.752  -7.320 1.00 . B B . 11 GLU CD   1 1 
        1  1364 2 1 11 GLU CG   C   8.240  -9.064  -6.036 1.00 . B B . 11 GLU CG   1 1 
        1  1365 2 1 11 GLU H    H   7.939  -9.798  -3.470 1.00 . B B . 11 GLU H    1 1 
        1  1366 2 1 11 GLU HA   H   7.470  -7.223  -4.268 1.00 . B B . 11 GLU HA   1 1 
        1  1367 2 1 11 GLU HB2  H   6.379  -9.871  -5.306 1.00 . B B . 11 GLU HB2  1 1 
        1  1368 2 1 11 GLU HB3  H   6.228  -8.324  -6.169 1.00 . B B . 11 GLU HB3  1 1 
        1  1369 2 1 11 GLU HG2  H   8.692  -8.083  -6.184 1.00 . B B . 11 GLU HG2  1 1 
        1  1370 2 1 11 GLU HG3  H   8.851  -9.649  -5.349 1.00 . B B . 11 GLU HG3  1 1 
        1  1371 2 1 11 GLU N    N   7.528  -8.970  -3.177 1.00 . B B . 11 GLU N    1 1 
        1  1372 2 1 11 GLU O    O   5.096  -6.644  -3.989 1.00 . B B . 11 GLU O    1 1 
        1  1373 2 1 11 GLU OE1  O   7.433  -9.272  -8.231 1.00 . B B . 11 GLU OE1  1 1 
        1  1374 2 1 11 GLU OE2  O   8.768 -10.817  -7.510 1.00 . B B . 11 GLU OE2  1 1 
        1  1375 2 1 12 GLU C    C   3.346  -7.319  -1.855 1.00 . B B . 12 GLU C    1 1 
        1  1376 2 1 12 GLU CA   C   3.404  -8.404  -2.834 1.00 . B B . 12 GLU CA   1 1 
        1  1377 2 1 12 GLU CB   C   2.763  -9.639  -2.201 1.00 . B B . 12 GLU CB   1 1 
        1  1378 2 1 12 GLU CD   C   0.512  -9.575  -3.145 1.00 . B B . 12 GLU CD   1 1 
        1  1379 2 1 12 GLU CG   C   1.287  -9.350  -1.930 1.00 . B B . 12 GLU CG   1 1 
        1  1380 2 1 12 GLU H    H   5.086  -9.597  -2.996 1.00 . B B . 12 GLU H    1 1 
        1  1381 2 1 12 GLU HA   H   2.852  -8.126  -3.732 1.00 . B B . 12 GLU HA   1 1 
        1  1382 2 1 12 GLU HB2  H   2.851 -10.491  -2.874 1.00 . B B . 12 GLU HB2  1 1 
        1  1383 2 1 12 GLU HB3  H   3.270  -9.860  -1.261 1.00 . B B . 12 GLU HB3  1 1 
        1  1384 2 1 12 GLU HG2  H   0.920 -10.013  -1.146 1.00 . B B . 12 GLU HG2  1 1 
        1  1385 2 1 12 GLU HG3  H   1.177  -8.314  -1.608 1.00 . B B . 12 GLU HG3  1 1 
        1  1386 2 1 12 GLU N    N   4.737  -8.710  -3.179 1.00 . B B . 12 GLU N    1 1 
        1  1387 2 1 12 GLU O    O   2.311  -6.619  -1.778 1.00 . B B . 12 GLU O    1 1 
        1  1388 2 1 12 GLU OE1  O   0.856  -9.047  -4.225 1.00 . B B . 12 GLU OE1  1 1 
        1  1389 2 1 12 GLU OE2  O  -0.504 -10.301  -3.099 1.00 . B B . 12 GLU OE2  1 1 
        1  1390 2 1 13 GLN C    C   4.974  -4.900  -0.522 1.00 . B B . 13 GLN C    1 1 
        1  1391 2 1 13 GLN CA   C   4.384  -6.143  -0.019 1.00 . B B . 13 GLN CA   1 1 
        1  1392 2 1 13 GLN CB   C   5.275  -6.638   1.123 1.00 . B B . 13 GLN CB   1 1 
        1  1393 2 1 13 GLN CD   C   3.501  -8.158   1.996 1.00 . B B . 13 GLN CD   1 1 
        1  1394 2 1 13 GLN CG   C   4.893  -8.052   1.572 1.00 . B B . 13 GLN CG   1 1 
        1  1395 2 1 13 GLN H    H   5.185  -7.661  -1.149 1.00 . B B . 13 GLN H    1 1 
        1  1396 2 1 13 GLN HA   H   3.371  -5.966   0.340 1.00 . B B . 13 GLN HA   1 1 
        1  1397 2 1 13 GLN HB2  H   6.309  -6.646   0.782 1.00 . B B . 13 GLN HB2  1 1 
        1  1398 2 1 13 GLN HB3  H   5.183  -5.955   1.967 1.00 . B B . 13 GLN HB3  1 1 
        1  1399 2 1 13 GLN HE21 H   3.110  -9.752   0.840 1.00 . B B . 13 GLN HE21 1 1 
        1  1400 2 1 13 GLN HE22 H   1.833  -9.271   1.817 1.00 . B B . 13 GLN HE22 1 1 
        1  1401 2 1 13 GLN HG2  H   5.067  -8.749   0.753 1.00 . B B . 13 GLN HG2  1 1 
        1  1402 2 1 13 GLN HG3  H   5.531  -8.329   2.411 1.00 . B B . 13 GLN HG3  1 1 
        1  1403 2 1 13 GLN N    N   4.390  -7.119  -1.036 1.00 . B B . 13 GLN N    1 1 
        1  1404 2 1 13 GLN NE2  N   2.742  -9.146   1.502 1.00 . B B . 13 GLN NE2  1 1 
        1  1405 2 1 13 GLN O    O   4.473  -3.803  -0.195 1.00 . B B . 13 GLN O    1 1 
        1  1406 2 1 13 GLN OE1  O   3.029  -7.366   2.839 1.00 . B B . 13 GLN OE1  1 1 
        1  1407 2 1 14 LYS C    C   5.751  -2.868  -2.440 1.00 . B B . 14 LYS C    1 1 
        1  1408 2 1 14 LYS CA   C   6.698  -3.795  -1.828 1.00 . B B . 14 LYS CA   1 1 
        1  1409 2 1 14 LYS CB   C   7.663  -4.221  -2.939 1.00 . B B . 14 LYS CB   1 1 
        1  1410 2 1 14 LYS CD   C   9.749  -5.466  -3.514 1.00 . B B . 14 LYS CD   1 1 
        1  1411 2 1 14 LYS CE   C  10.876  -6.346  -2.969 1.00 . B B . 14 LYS CE   1 1 
        1  1412 2 1 14 LYS CG   C   8.840  -5.013  -2.369 1.00 . B B . 14 LYS CG   1 1 
        1  1413 2 1 14 LYS H    H   6.391  -5.820  -1.592 1.00 . B B . 14 LYS H    1 1 
        1  1414 2 1 14 LYS HA   H   7.247  -3.296  -1.029 1.00 . B B . 14 LYS HA   1 1 
        1  1415 2 1 14 LYS HB2  H   7.129  -4.836  -3.663 1.00 . B B . 14 LYS HB2  1 1 
        1  1416 2 1 14 LYS HB3  H   8.046  -3.331  -3.439 1.00 . B B . 14 LYS HB3  1 1 
        1  1417 2 1 14 LYS HD2  H   9.165  -6.036  -4.236 1.00 . B B . 14 LYS HD2  1 1 
        1  1418 2 1 14 LYS HD3  H  10.176  -4.592  -4.006 1.00 . B B . 14 LYS HD3  1 1 
        1  1419 2 1 14 LYS HE2  H  11.476  -5.774  -2.262 1.00 . B B . 14 LYS HE2  1 1 
        1  1420 2 1 14 LYS HE3  H  10.447  -7.212  -2.465 1.00 . B B . 14 LYS HE3  1 1 
        1  1421 2 1 14 LYS HG2  H   9.406  -4.379  -1.686 1.00 . B B . 14 LYS HG2  1 1 
        1  1422 2 1 14 LYS HG3  H   8.470  -5.884  -1.832 1.00 . B B . 14 LYS HG3  1 1 
        1  1423 2 1 14 LYS HZ1  H  12.471  -7.387  -3.712 1.00 . B B . 14 LYS HZ1  1 1 
        1  1424 2 1 14 LYS HZ2  H  11.157  -7.329  -4.739 1.00 . B B . 14 LYS HZ2  1 1 
        1  1425 2 1 14 LYS HZ3  H  12.125  -5.984  -4.546 1.00 . B B . 14 LYS HZ3  1 1 
        1  1426 2 1 14 LYS N    N   6.041  -4.953  -1.340 1.00 . B B . 14 LYS N    1 1 
        1  1427 2 1 14 LYS NZ   N  11.721  -6.795  -4.074 1.00 . B B . 14 LYS NZ   1 1 
        1  1428 2 1 14 LYS O    O   5.913  -1.635  -2.307 1.00 . B B . 14 LYS O    1 1 
        1  1429 2 1 15 LYS C    C   3.129  -1.669  -2.734 1.00 . B B . 15 LYS C    1 1 
        1  1430 2 1 15 LYS CA   C   3.750  -2.532  -3.732 1.00 . B B . 15 LYS CA   1 1 
        1  1431 2 1 15 LYS CB   C   2.633  -3.465  -4.184 1.00 . B B . 15 LYS CB   1 1 
        1  1432 2 1 15 LYS CD   C   2.260  -5.618  -5.209 1.00 . B B . 15 LYS CD   1 1 
        1  1433 2 1 15 LYS CE   C   0.839  -5.281  -4.758 1.00 . B B . 15 LYS CE   1 1 
        1  1434 2 1 15 LYS CG   C   3.038  -4.317  -5.384 1.00 . B B . 15 LYS CG   1 1 
        1  1435 2 1 15 LYS H    H   4.632  -4.327  -3.227 1.00 . B B . 15 LYS H    1 1 
        1  1436 2 1 15 LYS HA   H   4.158  -1.958  -4.564 1.00 . B B . 15 LYS HA   1 1 
        1  1437 2 1 15 LYS HB2  H   2.379  -4.125  -3.355 1.00 . B B . 15 LYS HB2  1 1 
        1  1438 2 1 15 LYS HB3  H   1.754  -2.877  -4.449 1.00 . B B . 15 LYS HB3  1 1 
        1  1439 2 1 15 LYS HD2  H   2.242  -6.181  -6.141 1.00 . B B . 15 LYS HD2  1 1 
        1  1440 2 1 15 LYS HD3  H   2.742  -6.209  -4.433 1.00 . B B . 15 LYS HD3  1 1 
        1  1441 2 1 15 LYS HE2  H   0.859  -4.424  -4.086 1.00 . B B . 15 LYS HE2  1 1 
        1  1442 2 1 15 LYS HE3  H   0.220  -5.052  -5.626 1.00 . B B . 15 LYS HE3  1 1 
        1  1443 2 1 15 LYS HG2  H   2.758  -3.819  -6.312 1.00 . B B . 15 LYS HG2  1 1 
        1  1444 2 1 15 LYS HG3  H   4.108  -4.519  -5.366 1.00 . B B . 15 LYS HG3  1 1 
        1  1445 2 1 15 LYS HZ1  H   0.328  -7.258  -4.647 1.00 . B B . 15 LYS HZ1  1 1 
        1  1446 2 1 15 LYS HZ2  H   0.876  -6.604  -3.209 1.00 . B B . 15 LYS HZ2  1 1 
        1  1447 2 1 15 LYS HZ3  H  -0.666  -6.248  -3.761 1.00 . B B . 15 LYS HZ3  1 1 
        1  1448 2 1 15 LYS N    N   4.716  -3.364  -3.131 1.00 . B B . 15 LYS N    1 1 
        1  1449 2 1 15 LYS NZ   N   0.299  -6.434  -4.043 1.00 . B B . 15 LYS NZ   1 1 
        1  1450 2 1 15 LYS O    O   3.072  -0.436  -2.924 1.00 . B B . 15 LYS O    1 1 
        1  1451 2 1 16 ALA C    C   2.742  -0.358  -0.157 1.00 . B B . 16 ALA C    1 1 
        1  1452 2 1 16 ALA CA   C   1.946  -1.475  -0.644 1.00 . B B . 16 ALA CA   1 1 
        1  1453 2 1 16 ALA CB   C   1.646  -2.394   0.543 1.00 . B B . 16 ALA CB   1 1 
        1  1454 2 1 16 ALA H    H   2.748  -3.180  -1.481 1.00 . B B . 16 ALA H    1 1 
        1  1455 2 1 16 ALA HA   H   1.009  -1.103  -1.059 1.00 . B B . 16 ALA HA   1 1 
        1  1456 2 1 16 ALA HB1  H   2.582  -2.739   0.982 1.00 . B B . 16 ALA HB1  1 1 
        1  1457 2 1 16 ALA HB2  H   1.076  -1.846   1.292 1.00 . B B . 16 ALA HB2  1 1 
        1  1458 2 1 16 ALA HB3  H   1.068  -3.252   0.201 1.00 . B B . 16 ALA HB3  1 1 
        1  1459 2 1 16 ALA N    N   2.638  -2.226  -1.617 1.00 . B B . 16 ALA N    1 1 
        1  1460 2 1 16 ALA O    O   2.223   0.774  -0.048 1.00 . B B . 16 ALA O    1 1 
        1  1461 2 1 17 LEU C    C   4.934   1.584  -0.332 1.00 . B B . 17 LEU C    1 1 
        1  1462 2 1 17 LEU CA   C   4.759   0.552   0.688 1.00 . B B . 17 LEU CA   1 1 
        1  1463 2 1 17 LEU CB   C   6.133   0.051   1.128 1.00 . B B . 17 LEU CB   1 1 
        1  1464 2 1 17 LEU CD1  C   4.989  -1.740   2.414 1.00 . B B . 17 LEU CD1  1 1 
        1  1465 2 1 17 LEU CD2  C   7.377  -1.186   2.913 1.00 . B B . 17 LEU CD2  1 1 
        1  1466 2 1 17 LEU CG   C   6.019  -0.614   2.499 1.00 . B B . 17 LEU CG   1 1 
        1  1467 2 1 17 LEU H    H   4.446  -1.406   0.062 1.00 . B B . 17 LEU H    1 1 
        1  1468 2 1 17 LEU HA   H   4.233   0.976   1.544 1.00 . B B . 17 LEU HA   1 1 
        1  1469 2 1 17 LEU HB2  H   6.520  -0.659   0.397 1.00 . B B . 17 LEU HB2  1 1 
        1  1470 2 1 17 LEU HB3  H   6.811   0.898   1.208 1.00 . B B . 17 LEU HB3  1 1 
        1  1471 2 1 17 LEU HD11 H   4.028  -1.332   2.102 1.00 . B B . 17 LEU HD11 1 1 
        1  1472 2 1 17 LEU HD12 H   5.322  -2.483   1.690 1.00 . B B . 17 LEU HD12 1 1 
        1  1473 2 1 17 LEU HD13 H   4.880  -2.207   3.390 1.00 . B B . 17 LEU HD13 1 1 
        1  1474 2 1 17 LEU HD21 H   7.721  -1.892   2.156 1.00 . B B . 17 LEU HD21 1 1 
        1  1475 2 1 17 LEU HD22 H   8.100  -0.376   3.006 1.00 . B B . 17 LEU HD22 1 1 
        1  1476 2 1 17 LEU HD23 H   7.280  -1.698   3.870 1.00 . B B . 17 LEU HD23 1 1 
        1  1477 2 1 17 LEU HG   H   5.692   0.120   3.235 1.00 . B B . 17 LEU HG   1 1 
        1  1478 2 1 17 LEU N    N   4.029  -0.535   0.168 1.00 . B B . 17 LEU N    1 1 
        1  1479 2 1 17 LEU O    O   5.054   2.778   0.021 1.00 . B B . 17 LEU O    1 1 
        1  1480 2 1 18 ASP C    C   3.861   3.120  -2.681 1.00 . B B . 18 ASP C    1 1 
        1  1481 2 1 18 ASP CA   C   5.072   2.305  -2.600 1.00 . B B . 18 ASP CA   1 1 
        1  1482 2 1 18 ASP CB   C   5.366   1.709  -3.978 1.00 . B B . 18 ASP CB   1 1 
        1  1483 2 1 18 ASP CG   C   5.711   2.781  -4.910 1.00 . B B . 18 ASP CG   1 1 
        1  1484 2 1 18 ASP H    H   4.806   0.361  -1.927 1.00 . B B . 18 ASP H    1 1 
        1  1485 2 1 18 ASP HA   H   5.907   2.939  -2.302 1.00 . B B . 18 ASP HA   1 1 
        1  1486 2 1 18 ASP HB2  H   6.206   1.018  -3.900 1.00 . B B . 18 ASP HB2  1 1 
        1  1487 2 1 18 ASP HB3  H   4.488   1.174  -4.339 1.00 . B B . 18 ASP HB3  1 1 
        1  1488 2 1 18 ASP N    N   4.926   1.280  -1.640 1.00 . B B . 18 ASP N    1 1 
        1  1489 2 1 18 ASP O    O   3.906   4.232  -3.250 1.00 . B B . 18 ASP O    1 1 
        1  1490 2 1 18 ASP OD1  O   6.708   3.504  -4.690 1.00 . B B . 18 ASP OD1  1 1 
        1  1491 2 1 18 ASP OD2  O   5.002   2.981  -5.921 1.00 . B B . 18 ASP OD2  1 1 
        1  1492 2 1 19 LEU C    C   1.631   4.532  -1.213 1.00 . B B . 19 LEU C    1 1 
        1  1493 2 1 19 LEU CA   C   1.553   3.501  -2.242 1.00 . B B . 19 LEU CA   1 1 
        1  1494 2 1 19 LEU CB   C   0.292   2.673  -1.977 1.00 . B B . 19 LEU CB   1 1 
        1  1495 2 1 19 LEU CD1  C   0.837   1.159  -3.885 1.00 . B B . 19 LEU CD1  1 1 
        1  1496 2 1 19 LEU CD2  C  -1.483   1.230  -2.984 1.00 . B B . 19 LEU CD2  1 1 
        1  1497 2 1 19 LEU CG   C  -0.233   2.062  -3.278 1.00 . B B . 19 LEU CG   1 1 
        1  1498 2 1 19 LEU H    H   2.650   1.822  -1.729 1.00 . B B . 19 LEU H    1 1 
        1  1499 2 1 19 LEU HA   H   1.490   3.972  -3.223 1.00 . B B . 19 LEU HA   1 1 
        1  1500 2 1 19 LEU HB2  H   0.519   1.882  -1.264 1.00 . B B . 19 LEU HB2  1 1 
        1  1501 2 1 19 LEU HB3  H  -0.473   3.323  -1.556 1.00 . B B . 19 LEU HB3  1 1 
        1  1502 2 1 19 LEU HD11 H   1.765   1.718  -4.005 1.00 . B B . 19 LEU HD11 1 1 
        1  1503 2 1 19 LEU HD12 H   0.998   0.313  -3.219 1.00 . B B . 19 LEU HD12 1 1 
        1  1504 2 1 19 LEU HD13 H   0.505   0.795  -4.855 1.00 . B B . 19 LEU HD13 1 1 
        1  1505 2 1 19 LEU HD21 H  -2.247   1.865  -2.537 1.00 . B B . 19 LEU HD21 1 1 
        1  1506 2 1 19 LEU HD22 H  -1.863   0.802  -3.910 1.00 . B B . 19 LEU HD22 1 1 
        1  1507 2 1 19 LEU HD23 H  -1.227   0.428  -2.293 1.00 . B B . 19 LEU HD23 1 1 
        1  1508 2 1 19 LEU HG   H  -0.479   2.858  -3.981 1.00 . B B . 19 LEU HG   1 1 
        1  1509 2 1 19 LEU N    N   2.699   2.684  -2.171 1.00 . B B . 19 LEU N    1 1 
        1  1510 2 1 19 LEU O    O   0.971   5.584  -1.353 1.00 . B B . 19 LEU O    1 1 
        1  1511 2 1 20 ALA C    C   3.432   6.351   0.578 1.00 . B B . 20 ALA C    1 1 
        1  1512 2 1 20 ALA CA   C   2.426   5.344   0.878 1.00 . B B . 20 ALA CA   1 1 
        1  1513 2 1 20 ALA CB   C   2.828   4.693   2.200 1.00 . B B . 20 ALA CB   1 1 
        1  1514 2 1 20 ALA H    H   2.920   3.546  -0.023 1.00 . B B . 20 ALA H    1 1 
        1  1515 2 1 20 ALA HA   H   1.450   5.819   0.975 1.00 . B B . 20 ALA HA   1 1 
        1  1516 2 1 20 ALA HB1  H   3.024   5.473   2.933 1.00 . B B . 20 ALA HB1  1 1 
        1  1517 2 1 20 ALA HB2  H   2.022   4.054   2.556 1.00 . B B . 20 ALA HB2  1 1 
        1  1518 2 1 20 ALA HB3  H   3.730   4.098   2.057 1.00 . B B . 20 ALA HB3  1 1 
        1  1519 2 1 20 ALA N    N   2.383   4.349  -0.118 1.00 . B B . 20 ALA N    1 1 
        1  1520 2 1 20 ALA O    O   3.097   7.543   0.406 1.00 . B B . 20 ALA O    1 1 
        1  1521 2 1 21 PHE C    C   5.695   8.040   1.148 1.00 . B B . 21 PHE C    1 1 
        1  1522 2 1 21 PHE CA   C   5.765   6.867   0.273 1.00 . B B . 21 PHE CA   1 1 
        1  1523 2 1 21 PHE CB   C   5.763   7.300  -1.192 1.00 . B B . 21 PHE CB   1 1 
        1  1524 2 1 21 PHE CD1  C   8.217   7.166  -1.350 1.00 . B B . 21 PHE CD1  1 1 
        1  1525 2 1 21 PHE CD2  C   7.123   9.233  -1.918 1.00 . B B . 21 PHE CD2  1 1 
        1  1526 2 1 21 PHE CE1  C   9.449   7.742  -1.633 1.00 . B B . 21 PHE CE1  1 1 
        1  1527 2 1 21 PHE CE2  C   8.354   9.810  -2.204 1.00 . B B . 21 PHE CE2  1 1 
        1  1528 2 1 21 PHE CG   C   7.053   7.912  -1.493 1.00 . B B . 21 PHE CG   1 1 
        1  1529 2 1 21 PHE CZ   C   9.516   9.064  -2.060 1.00 . B B . 21 PHE CZ   1 1 
        1  1530 2 1 21 PHE H    H   4.921   5.020   0.636 1.00 . B B . 21 PHE H    1 1 
        1  1531 2 1 21 PHE HA   H   6.699   6.342   0.474 1.00 . B B . 21 PHE HA   1 1 
        1  1532 2 1 21 PHE HB2  H   5.621   6.428  -1.830 1.00 . B B . 21 PHE HB2  1 1 
        1  1533 2 1 21 PHE HB3  H   4.961   8.016  -1.366 1.00 . B B . 21 PHE HB3  1 1 
        1  1534 2 1 21 PHE HD1  H   8.167   6.197  -1.036 1.00 . B B . 21 PHE HD1  1 1 
        1  1535 2 1 21 PHE HD2  H   6.272   9.780  -2.020 1.00 . B B . 21 PHE HD2  1 1 
        1  1536 2 1 21 PHE HE1  H  10.303   7.195  -1.527 1.00 . B B . 21 PHE HE1  1 1 
        1  1537 2 1 21 PHE HE2  H   8.404  10.779  -2.518 1.00 . B B . 21 PHE HE2  1 1 
        1  1538 2 1 21 PHE HZ   H  10.419   9.487  -2.270 1.00 . B B . 21 PHE HZ   1 1 
        1  1539 2 1 21 PHE N    N   4.712   5.962   0.518 1.00 . B B . 21 PHE N    1 1 
        1  1540 2 1 21 PHE O    O   5.928   9.167   0.659 1.00 . B B . 21 PHE O    1 1 
        1  1541 2 1 22 TYR C    C   4.204   9.917   3.156 1.00 . B B . 22 TYR C    1 1 
        1  1542 2 1 22 TYR CA   C   5.333   8.999   3.352 1.00 . B B . 22 TYR CA   1 1 
        1  1543 2 1 22 TYR CB   C   6.638   9.800   3.284 1.00 . B B . 22 TYR CB   1 1 
        1  1544 2 1 22 TYR CD1  C   6.752  10.521   5.644 1.00 . B B . 22 TYR CD1  1 1 
        1  1545 2 1 22 TYR CD2  C   6.447  12.174   3.922 1.00 . B B . 22 TYR CD2  1 1 
        1  1546 2 1 22 TYR CE1  C   6.725  11.520   6.609 1.00 . B B . 22 TYR CE1  1 1 
        1  1547 2 1 22 TYR CE2  C   6.416  13.174   4.888 1.00 . B B . 22 TYR CE2  1 1 
        1  1548 2 1 22 TYR CG   C   6.613  10.847   4.301 1.00 . B B . 22 TYR CG   1 1 
        1  1549 2 1 22 TYR CZ   C   6.551  12.846   6.232 1.00 . B B . 22 TYR CZ   1 1 
        1  1550 2 1 22 TYR H    H   5.141   7.024   2.779 1.00 . B B . 22 TYR H    1 1 
        1  1551 2 1 22 TYR HA   H   5.252   8.587   4.359 1.00 . B B . 22 TYR HA   1 1 
        1  1552 2 1 22 TYR HB2  H   7.493   9.143   3.451 1.00 . B B . 22 TYR HB2  1 1 
        1  1553 2 1 22 TYR HB3  H   6.731  10.278   2.311 1.00 . B B . 22 TYR HB3  1 1 
        1  1554 2 1 22 TYR HD1  H   6.879   9.548   5.920 1.00 . B B . 22 TYR HD1  1 1 
        1  1555 2 1 22 TYR HD2  H   6.345  12.413   2.936 1.00 . B B . 22 TYR HD2  1 1 
        1  1556 2 1 22 TYR HE1  H   6.835  11.282   7.594 1.00 . B B . 22 TYR HE1  1 1 
        1  1557 2 1 22 TYR HE2  H   6.296  14.147   4.609 1.00 . B B . 22 TYR HE2  1 1 
        1  1558 2 1 22 TYR HH   H   6.631  13.586   8.117 1.00 . B B . 22 TYR HH   1 1 
        1  1559 2 1 22 TYR N    N   5.362   7.908   2.445 1.00 . B B . 22 TYR N    1 1 
        1  1560 2 1 22 TYR O    O   4.100  10.896   3.925 1.00 . B B . 22 TYR O    1 1 
        1  1561 2 1 22 TYR OH   O   6.520  13.816   7.171 1.00 . B B . 22 TYR OH   1 1 
        1  1562 2 1 23 PHE C    C   1.217  10.713   2.971 1.00 . B B . 23 PHE C    1 1 
        1  1563 2 1 23 PHE CA   C   2.310  10.773   2.002 1.00 . B B . 23 PHE CA   1 1 
        1  1564 2 1 23 PHE CB   C   1.692  10.677   0.608 1.00 . B B . 23 PHE CB   1 1 
        1  1565 2 1 23 PHE CD1  C   3.098  12.450  -0.361 1.00 . B B . 23 PHE CD1  1 1 
        1  1566 2 1 23 PHE CD2  C   3.062  10.283  -1.408 1.00 . B B . 23 PHE CD2  1 1 
        1  1567 2 1 23 PHE CE1  C   3.978  12.909  -1.334 1.00 . B B . 23 PHE CE1  1 1 
        1  1568 2 1 23 PHE CE2  C   3.933  10.745  -2.387 1.00 . B B . 23 PHE CE2  1 1 
        1  1569 2 1 23 PHE CG   C   2.642  11.138  -0.397 1.00 . B B . 23 PHE CG   1 1 
        1  1570 2 1 23 PHE CZ   C   4.394  12.055  -2.349 1.00 . B B . 23 PHE CZ   1 1 
        1  1571 2 1 23 PHE H    H   3.324   9.005   1.589 1.00 . B B . 23 PHE H    1 1 
        1  1572 2 1 23 PHE HA   H   2.788  11.748   2.095 1.00 . B B . 23 PHE HA   1 1 
        1  1573 2 1 23 PHE HB2  H   1.405   9.646   0.402 1.00 . B B . 23 PHE HB2  1 1 
        1  1574 2 1 23 PHE HB3  H   0.809  11.313   0.572 1.00 . B B . 23 PHE HB3  1 1 
        1  1575 2 1 23 PHE HD1  H   2.786  13.078   0.381 1.00 . B B . 23 PHE HD1  1 1 
        1  1576 2 1 23 PHE HD2  H   2.727   9.321  -1.436 1.00 . B B . 23 PHE HD2  1 1 
        1  1577 2 1 23 PHE HE1  H   4.315  13.871  -1.305 1.00 . B B . 23 PHE HE1  1 1 
        1  1578 2 1 23 PHE HE2  H   4.239  10.120  -3.132 1.00 . B B . 23 PHE HE2  1 1 
        1  1579 2 1 23 PHE HZ   H   5.038  12.392  -3.065 1.00 . B B . 23 PHE HZ   1 1 
        1  1580 2 1 23 PHE N    N   3.298   9.777   2.176 1.00 . B B . 23 PHE N    1 1 
        1  1581 2 1 23 PHE O    O   0.630  11.778   3.261 1.00 . B B . 23 PHE O    1 1 
        1  1582 2 1 24 ASP C    C   0.242   9.491   5.836 1.00 . B B . 24 ASP C    1 1 
        1  1583 2 1 24 ASP CA   C  -0.258   9.622   4.472 1.00 . B B . 24 ASP CA   1 1 
        1  1584 2 1 24 ASP CB   C  -1.242   8.488   4.176 1.00 . B B . 24 ASP CB   1 1 
        1  1585 2 1 24 ASP CG   C  -2.311   8.508   5.170 1.00 . B B . 24 ASP CG   1 1 
        1  1586 2 1 24 ASP H    H   1.287   8.743   3.389 1.00 . B B . 24 ASP H    1 1 
        1  1587 2 1 24 ASP HA   H  -0.766  10.580   4.374 1.00 . B B . 24 ASP HA   1 1 
        1  1588 2 1 24 ASP HB2  H  -1.666   8.626   3.182 1.00 . B B . 24 ASP HB2  1 1 
        1  1589 2 1 24 ASP HB3  H  -0.724   7.530   4.219 1.00 . B B . 24 ASP HB3  1 1 
        1  1590 2 1 24 ASP N    N   0.830   9.578   3.570 1.00 . B B . 24 ASP N    1 1 
        1  1591 2 1 24 ASP O    O  -0.254   8.643   6.608 1.00 . B B . 24 ASP O    1 1 
        1  1592 2 1 24 ASP OD1  O  -2.981   9.548   5.352 1.00 . B B . 24 ASP OD1  1 1 
        1  1593 2 1 24 ASP OD2  O  -2.528   7.494   5.868 1.00 . B B . 24 ASP OD2  1 1 
        1  1594 2 1 25 ARG C    C   2.428   8.865   7.669 1.00 . B B . 25 ARG C    1 1 
        1  1595 2 1 25 ARG CA   C   1.865  10.199   7.489 1.00 . B B . 25 ARG CA   1 1 
        1  1596 2 1 25 ARG CB   C   0.856  10.466   8.611 1.00 . B B . 25 ARG CB   1 1 
        1  1597 2 1 25 ARG CD   C   1.178  12.894   8.028 1.00 . B B . 25 ARG CD   1 1 
        1  1598 2 1 25 ARG CG   C   0.163  11.816   8.411 1.00 . B B . 25 ARG CG   1 1 
        1  1599 2 1 25 ARG CZ   C   2.356  13.561   6.055 1.00 . B B . 25 ARG CZ   1 1 
        1  1600 2 1 25 ARG H    H   1.633  10.898   5.569 1.00 . B B . 25 ARG H    1 1 
        1  1601 2 1 25 ARG HA   H   2.665  10.936   7.547 1.00 . B B . 25 ARG HA   1 1 
        1  1602 2 1 25 ARG HB2  H   0.107   9.675   8.637 1.00 . B B . 25 ARG HB2  1 1 
        1  1603 2 1 25 ARG HB3  H   1.390  10.480   9.561 1.00 . B B . 25 ARG HB3  1 1 
        1  1604 2 1 25 ARG HD2  H   0.766  13.878   8.253 1.00 . B B . 25 ARG HD2  1 1 
        1  1605 2 1 25 ARG HD3  H   2.104  12.748   8.584 1.00 . B B . 25 ARG HD3  1 1 
        1  1606 2 1 25 ARG HE   H   0.887  12.199   6.101 1.00 . B B . 25 ARG HE   1 1 
        1  1607 2 1 25 ARG HG2  H  -0.583  11.732   7.620 1.00 . B B . 25 ARG HG2  1 1 
        1  1608 2 1 25 ARG HG3  H  -0.331  12.099   9.341 1.00 . B B . 25 ARG HG3  1 1 
        1  1609 2 1 25 ARG HH11 H   2.977  14.446   7.749 1.00 . B B . 25 ARG HH11 1 1 
        1  1610 2 1 25 ARG HH12 H   3.778  14.948   6.360 1.00 . B B . 25 ARG HH12 1 1 
        1  1611 2 1 25 ARG HH21 H   1.974  12.894   4.199 1.00 . B B . 25 ARG HH21 1 1 
        1  1612 2 1 25 ARG HH22 H   3.205  14.034   4.296 1.00 . B B . 25 ARG HH22 1 1 
        1  1613 2 1 25 ARG N    N   1.273  10.265   6.209 1.00 . B B . 25 ARG N    1 1 
        1  1614 2 1 25 ARG NE   N   1.421  12.802   6.641 1.00 . B B . 25 ARG NE   1 1 
        1  1615 2 1 25 ARG NH1  N   3.106  14.395   6.789 1.00 . B B . 25 ARG NH1  1 1 
        1  1616 2 1 25 ARG NH2  N   2.529  13.489   4.728 1.00 . B B . 25 ARG NH2  1 1 
        1  1617 2 1 25 ARG O    O   2.489   8.366   8.813 1.00 . B B . 25 ARG O    1 1 
        1  1618 2 1 26 ARG C    C   4.812   6.963   6.976 1.00 . B B . 26 ARG C    1 1 
        1  1619 2 1 26 ARG CA   C   3.374   6.874   6.764 1.00 . B B . 26 ARG CA   1 1 
        1  1620 2 1 26 ARG CB   C   3.074   6.066   5.503 1.00 . B B . 26 ARG CB   1 1 
        1  1621 2 1 26 ARG CD   C   0.821   5.295   6.343 1.00 . B B . 26 ARG CD   1 1 
        1  1622 2 1 26 ARG CG   C   1.563   6.075   5.257 1.00 . B B . 26 ARG CG   1 1 
        1  1623 2 1 26 ARG CZ   C  -1.423   4.459   6.219 1.00 . B B . 26 ARG CZ   1 1 
        1  1624 2 1 26 ARG H    H   2.844   8.580   5.725 1.00 . B B . 26 ARG H    1 1 
        1  1625 2 1 26 ARG HA   H   2.905   6.401   7.626 1.00 . B B . 26 ARG HA   1 1 
        1  1626 2 1 26 ARG HB2  H   3.581   6.527   4.655 1.00 . B B . 26 ARG HB2  1 1 
        1  1627 2 1 26 ARG HB3  H   3.423   5.041   5.626 1.00 . B B . 26 ARG HB3  1 1 
        1  1628 2 1 26 ARG HD2  H   1.064   4.234   6.281 1.00 . B B . 26 ARG HD2  1 1 
        1  1629 2 1 26 ARG HD3  H   1.116   5.683   7.317 1.00 . B B . 26 ARG HD3  1 1 
        1  1630 2 1 26 ARG HE   H  -0.915   6.384   6.030 1.00 . B B . 26 ARG HE   1 1 
        1  1631 2 1 26 ARG HG2  H   1.213   7.106   5.250 1.00 . B B . 26 ARG HG2  1 1 
        1  1632 2 1 26 ARG HG3  H   1.349   5.622   4.290 1.00 . B B . 26 ARG HG3  1 1 
        1  1633 2 1 26 ARG HH11 H  -0.030   3.051   6.557 1.00 . B B . 26 ARG HH11 1 1 
        1  1634 2 1 26 ARG HH12 H  -1.605   2.475   6.469 1.00 . B B . 26 ARG HH12 1 1 
        1  1635 2 1 26 ARG HH21 H  -3.030   5.607   5.896 1.00 . B B . 26 ARG HH21 1 1 
        1  1636 2 1 26 ARG HH22 H  -3.375   3.968   6.067 1.00 . B B . 26 ARG HH22 1 1 
        1  1637 2 1 26 ARG N    N   2.865   8.176   6.606 1.00 . B B . 26 ARG N    1 1 
        1  1638 2 1 26 ARG NE   N  -0.566   5.488   6.166 1.00 . B B . 26 ARG NE   1 1 
        1  1639 2 1 26 ARG NH1  N  -0.978   3.214   6.435 1.00 . B B . 26 ARG NH1  1 1 
        1  1640 2 1 26 ARG NH2  N  -2.731   4.695   6.046 1.00 . B B . 26 ARG NH2  1 1 
        1  1641 2 1 26 ARG O    O   5.363   8.082   6.934 1.00 . B B . 26 ARG O    1 1 
        1  1642 2 1 27 LEU C    C   7.289   6.755   8.532 1.00 . B B . 27 LEU C    1 1 
        1  1643 2 1 27 LEU CA   C   6.927   5.905   7.395 1.00 . B B . 27 LEU CA   1 1 
        1  1644 2 1 27 LEU CB   C   7.531   6.420   6.077 1.00 . B B . 27 LEU CB   1 1 
        1  1645 2 1 27 LEU CD1  C   9.627   7.586   6.842 1.00 . B B . 27 LEU CD1  1 1 
        1  1646 2 1 27 LEU CD2  C   9.584   5.089   6.635 1.00 . B B . 27 LEU CD2  1 1 
        1  1647 2 1 27 LEU CG   C   9.063   6.402   6.056 1.00 . B B . 27 LEU CG   1 1 
        1  1648 2 1 27 LEU H    H   5.076   4.996   7.240 1.00 . B B . 27 LEU H    1 1 
        1  1649 2 1 27 LEU HA   H   7.296   4.896   7.578 1.00 . B B . 27 LEU HA   1 1 
        1  1650 2 1 27 LEU HB2  H   7.173   5.780   5.270 1.00 . B B . 27 LEU HB2  1 1 
        1  1651 2 1 27 LEU HB3  H   7.196   7.438   5.888 1.00 . B B . 27 LEU HB3  1 1 
        1  1652 2 1 27 LEU HD11 H   9.361   7.487   7.893 1.00 . B B . 27 LEU HD11 1 1 
        1  1653 2 1 27 LEU HD12 H  10.712   7.602   6.745 1.00 . B B . 27 LEU HD12 1 1 
        1  1654 2 1 27 LEU HD13 H   9.214   8.514   6.447 1.00 . B B . 27 LEU HD13 1 1 
        1  1655 2 1 27 LEU HD21 H   9.221   4.262   6.026 1.00 . B B . 27 LEU HD21 1 1 
        1  1656 2 1 27 LEU HD22 H  10.674   5.095   6.629 1.00 . B B . 27 LEU HD22 1 1 
        1  1657 2 1 27 LEU HD23 H   9.225   4.974   7.657 1.00 . B B . 27 LEU HD23 1 1 
        1  1658 2 1 27 LEU HG   H   9.395   6.490   5.022 1.00 . B B . 27 LEU HG   1 1 
        1  1659 2 1 27 LEU N    N   5.527   5.854   7.210 1.00 . B B . 27 LEU N    1 1 
        1  1660 2 1 27 LEU O    O   8.438   7.240   8.594 1.00 . B B . 27 LEU O    1 1 
        1  1661 2 1 28 THR C    C   6.927   6.761  11.862 1.00 . B B . 28 THR C    1 1 
        1  1662 2 1 28 THR CA   C   6.900   7.656  10.707 1.00 . B B . 28 THR CA   1 1 
        1  1663 2 1 28 THR CB   C   5.927   8.807  10.982 1.00 . B B . 28 THR CB   1 1 
        1  1664 2 1 28 THR CG2  C   5.772   9.687   9.742 1.00 . B B . 28 THR CG2  1 1 
        1  1665 2 1 28 THR H    H   5.598   6.487   9.589 1.00 . B B . 28 THR H    1 1 
        1  1666 2 1 28 THR HA   H   7.899   8.049  10.520 1.00 . B B . 28 THR HA   1 1 
        1  1667 2 1 28 THR HB   H   6.299   9.418  11.802 1.00 . B B . 28 THR HB   1 1 
        1  1668 2 1 28 THR HG1  H   4.388   7.757  10.547 1.00 . B B . 28 THR HG1  1 1 
        1  1669 2 1 28 THR HG21 H   5.333   9.102   8.936 1.00 . B B . 28 THR HG21 1 1 
        1  1670 2 1 28 THR HG22 H   5.119  10.530   9.971 1.00 . B B . 28 THR HG22 1 1 
        1  1671 2 1 28 THR HG23 H   6.750  10.058   9.435 1.00 . B B . 28 THR HG23 1 1 
        1  1672 2 1 28 THR N    N   6.475   6.900   9.590 1.00 . B B . 28 THR N    1 1 
        1  1673 2 1 28 THR O    O   6.404   5.632  11.759 1.00 . B B . 28 THR O    1 1 
        1  1674 2 1 28 THR OG1  O   4.666   8.267  11.337 1.00 . B B . 28 THR OG1  1 1 
        1  1675 2 1 29 PRO C    C   6.268   5.677  14.544 1.00 . B B . 29 PRO C    1 1 
        1  1676 2 1 29 PRO CA   C   7.534   6.219  14.137 1.00 . B B . 29 PRO CA   1 1 
        1  1677 2 1 29 PRO CB   C   8.140   7.065  15.258 1.00 . B B . 29 PRO CB   1 1 
        1  1678 2 1 29 PRO CD   C   8.174   8.340  13.229 1.00 . B B . 29 PRO CD   1 1 
        1  1679 2 1 29 PRO CG   C   8.985   8.087  14.501 1.00 . B B . 29 PRO CG   1 1 
        1  1680 2 1 29 PRO HA   H   8.212   5.399  13.898 1.00 . B B . 29 PRO HA   1 1 
        1  1681 2 1 29 PRO HB2  H   7.346   7.578  15.803 1.00 . B B . 29 PRO HB2  1 1 
        1  1682 2 1 29 PRO HB3  H   8.747   6.463  15.935 1.00 . B B . 29 PRO HB3  1 1 
        1  1683 2 1 29 PRO HD2  H   7.456   9.142  13.398 1.00 . B B . 29 PRO HD2  1 1 
        1  1684 2 1 29 PRO HD3  H   8.831   8.575  12.392 1.00 . B B . 29 PRO HD3  1 1 
        1  1685 2 1 29 PRO HG2  H   9.119   9.002  15.079 1.00 . B B . 29 PRO HG2  1 1 
        1  1686 2 1 29 PRO HG3  H   9.950   7.650  14.243 1.00 . B B . 29 PRO HG3  1 1 
        1  1687 2 1 29 PRO N    N   7.495   7.101  13.030 1.00 . B B . 29 PRO N    1 1 
        1  1688 2 1 29 PRO O    O   6.265   4.720  15.300 1.00 . B B . 29 PRO O    1 1 
        1  1689 2 1 30 GLU C    C   3.258   4.914  13.472 1.00 . B B . 30 GLU C    1 1 
        1  1690 2 1 30 GLU CA   C   3.924   5.575  14.592 1.00 . B B . 30 GLU CA   1 1 
        1  1691 2 1 30 GLU CB   C   2.996   6.629  15.195 1.00 . B B . 30 GLU CB   1 1 
        1  1692 2 1 30 GLU CD   C   2.732   8.197  17.042 1.00 . B B . 30 GLU CD   1 1 
        1  1693 2 1 30 GLU CG   C   3.641   7.221  16.449 1.00 . B B . 30 GLU CG   1 1 
        1  1694 2 1 30 GLU H    H   5.092   6.950  13.565 1.00 . B B . 30 GLU H    1 1 
        1  1695 2 1 30 GLU HA   H   4.157   4.828  15.351 1.00 . B B . 30 GLU HA   1 1 
        1  1696 2 1 30 GLU HB2  H   2.820   7.420  14.467 1.00 . B B . 30 GLU HB2  1 1 
        1  1697 2 1 30 GLU HB3  H   2.049   6.162  15.465 1.00 . B B . 30 GLU HB3  1 1 
        1  1698 2 1 30 GLU HG2  H   3.837   6.425  17.168 1.00 . B B . 30 GLU HG2  1 1 
        1  1699 2 1 30 GLU HG3  H   4.578   7.709  16.181 1.00 . B B . 30 GLU HG3  1 1 
        1  1700 2 1 30 GLU N    N   5.120   6.181  14.156 1.00 . B B . 30 GLU N    1 1 
        1  1701 2 1 30 GLU O    O   2.246   4.214  13.687 1.00 . B B . 30 GLU O    1 1 
        1  1702 2 1 30 GLU OE1  O   2.362   9.189  16.378 1.00 . B B . 30 GLU OE1  1 1 
        1  1703 2 1 30 GLU OE2  O   2.330   8.044  18.215 1.00 . B B . 30 GLU OE2  1 1 
        1  1704 2 1 31 TRP C    C   3.977   3.308  10.652 1.00 . B B . 31 TRP C    1 1 
        1  1705 2 1 31 TRP CA   C   3.093   4.350  11.168 1.00 . B B . 31 TRP CA   1 1 
        1  1706 2 1 31 TRP CB   C   2.636   5.287  10.051 1.00 . B B . 31 TRP CB   1 1 
        1  1707 2 1 31 TRP CD1  C   0.113   5.191   9.817 1.00 . B B . 31 TRP CD1  1 1 
        1  1708 2 1 31 TRP CD2  C   0.870   6.784  11.163 1.00 . B B . 31 TRP CD2  1 1 
        1  1709 2 1 31 TRP CE2  C  -0.508   6.827  11.117 1.00 . B B . 31 TRP CE2  1 1 
        1  1710 2 1 31 TRP CE3  C   1.598   7.670  11.941 1.00 . B B . 31 TRP CE3  1 1 
        1  1711 2 1 31 TRP CG   C   1.278   5.751  10.332 1.00 . B B . 31 TRP CG   1 1 
        1  1712 2 1 31 TRP CH2  C  -0.505   8.670  12.620 1.00 . B B . 31 TRP CH2  1 1 
        1  1713 2 1 31 TRP CZ2  C  -1.225   7.766  11.842 1.00 . B B . 31 TRP CZ2  1 1 
        1  1714 2 1 31 TRP CZ3  C   0.889   8.622  12.670 1.00 . B B . 31 TRP CZ3  1 1 
        1  1715 2 1 31 TRP H    H   4.495   5.602  12.041 1.00 . B B . 31 TRP H    1 1 
        1  1716 2 1 31 TRP HA   H   2.209   3.861  11.573 1.00 . B B . 31 TRP HA   1 1 
        1  1717 2 1 31 TRP HB2  H   3.315   6.136   9.969 1.00 . B B . 31 TRP HB2  1 1 
        1  1718 2 1 31 TRP HB3  H   2.627   4.735   9.111 1.00 . B B . 31 TRP HB3  1 1 
        1  1719 2 1 31 TRP HD1  H   0.070   4.401   9.173 1.00 . B B . 31 TRP HD1  1 1 
        1  1720 2 1 31 TRP HE1  H  -1.878   5.666  10.104 1.00 . B B . 31 TRP HE1  1 1 
        1  1721 2 1 31 TRP HE3  H   2.614   7.624  11.981 1.00 . B B . 31 TRP HE3  1 1 
        1  1722 2 1 31 TRP HH2  H  -1.005   9.375  13.163 1.00 . B B . 31 TRP HH2  1 1 
        1  1723 2 1 31 TRP HZ2  H  -2.244   7.791  11.808 1.00 . B B . 31 TRP HZ2  1 1 
        1  1724 2 1 31 TRP HZ3  H   1.394   9.291  13.251 1.00 . B B . 31 TRP HZ3  1 1 
        1  1725 2 1 31 TRP N    N   3.717   5.052  12.220 1.00 . B B . 31 TRP N    1 1 
        1  1726 2 1 31 TRP NE1  N  -0.948   5.857  10.304 1.00 . B B . 31 TRP NE1  1 1 
        1  1727 2 1 31 TRP O    O   3.545   2.508   9.795 1.00 . B B . 31 TRP O    1 1 
        1  1728 2 1 32 ARG C    C   5.559   0.921  11.397 1.00 . B B . 32 ARG C    1 1 
        1  1729 2 1 32 ARG CA   C   6.035   2.104  10.685 1.00 . B B . 32 ARG CA   1 1 
        1  1730 2 1 32 ARG CB   C   7.487   2.390  11.076 1.00 . B B . 32 ARG CB   1 1 
        1  1731 2 1 32 ARG CD   C   9.355   4.031  10.869 1.00 . B B . 32 ARG CD   1 1 
        1  1732 2 1 32 ARG CG   C   8.044   3.548  10.243 1.00 . B B . 32 ARG CG   1 1 
        1  1733 2 1 32 ARG CZ   C  10.828   5.904  10.749 1.00 . B B . 32 ARG CZ   1 1 
        1  1734 2 1 32 ARG H    H   5.568   3.803  11.774 1.00 . B B . 32 ARG H    1 1 
        1  1735 2 1 32 ARG HA   H   5.956   1.963   9.607 1.00 . B B . 32 ARG HA   1 1 
        1  1736 2 1 32 ARG HB2  H   7.525   2.655  12.133 1.00 . B B . 32 ARG HB2  1 1 
        1  1737 2 1 32 ARG HB3  H   8.094   1.502  10.901 1.00 . B B . 32 ARG HB3  1 1 
        1  1738 2 1 32 ARG HD2  H   9.201   4.187  11.937 1.00 . B B . 32 ARG HD2  1 1 
        1  1739 2 1 32 ARG HD3  H  10.132   3.280  10.723 1.00 . B B . 32 ARG HD3  1 1 
        1  1740 2 1 32 ARG HE   H   9.246   5.638   9.554 1.00 . B B . 32 ARG HE   1 1 
        1  1741 2 1 32 ARG HG2  H   8.224   3.213   9.222 1.00 . B B . 32 ARG HG2  1 1 
        1  1742 2 1 32 ARG HG3  H   7.325   4.362  10.228 1.00 . B B . 32 ARG HG3  1 1 
        1  1743 2 1 32 ARG HH11 H  11.311   4.528  12.133 1.00 . B B . 32 ARG HH11 1 1 
        1  1744 2 1 32 ARG HH12 H  12.322   5.868  12.091 1.00 . B B . 32 ARG HH12 1 1 
        1  1745 2 1 32 ARG HH21 H  10.634   7.454   9.489 1.00 . B B . 32 ARG HH21 1 1 
        1  1746 2 1 32 ARG HH22 H  11.942   7.563  10.541 1.00 . B B . 32 ARG HH22 1 1 
        1  1747 2 1 32 ARG N    N   5.228   3.179  11.114 1.00 . B B . 32 ARG N    1 1 
        1  1748 2 1 32 ARG NE   N   9.754   5.252  10.285 1.00 . B B . 32 ARG NE   1 1 
        1  1749 2 1 32 ARG NH1  N  11.552   5.386  11.751 1.00 . B B . 32 ARG NH1  1 1 
        1  1750 2 1 32 ARG NH2  N  11.167   7.082  10.210 1.00 . B B . 32 ARG NH2  1 1 
        1  1751 2 1 32 ARG O    O   5.328  -0.146  10.785 1.00 . B B . 32 ARG O    1 1 
        1  1752 2 1 33 ARG C    C   3.435  -0.327  13.121 1.00 . B B . 33 ARG C    1 1 
        1  1753 2 1 33 ARG CA   C   4.835  -0.070  13.463 1.00 . B B . 33 ARG CA   1 1 
        1  1754 2 1 33 ARG CB   C   4.944   0.276  14.950 1.00 . B B . 33 ARG CB   1 1 
        1  1755 2 1 33 ARG CD   C   4.213   1.868  16.735 1.00 . B B . 33 ARG CD   1 1 
        1  1756 2 1 33 ARG CG   C   4.045   1.474  15.266 1.00 . B B . 33 ARG CG   1 1 
        1  1757 2 1 33 ARG CZ   C   6.007   2.447  18.193 1.00 . B B . 33 ARG CZ   1 1 
        1  1758 2 1 33 ARG H    H   5.524   1.855  13.169 1.00 . B B . 33 ARG H    1 1 
        1  1759 2 1 33 ARG HA   H   5.433  -0.957  13.252 1.00 . B B . 33 ARG HA   1 1 
        1  1760 2 1 33 ARG HB2  H   4.628  -0.580  15.547 1.00 . B B . 33 ARG HB2  1 1 
        1  1761 2 1 33 ARG HB3  H   5.979   0.523  15.190 1.00 . B B . 33 ARG HB3  1 1 
        1  1762 2 1 33 ARG HD2  H   3.496   2.650  16.986 1.00 . B B . 33 ARG HD2  1 1 
        1  1763 2 1 33 ARG HD3  H   4.034   0.997  17.365 1.00 . B B . 33 ARG HD3  1 1 
        1  1764 2 1 33 ARG HE   H   6.058   2.641  16.194 1.00 . B B . 33 ARG HE   1 1 
        1  1765 2 1 33 ARG HG2  H   4.316   2.317  14.630 1.00 . B B . 33 ARG HG2  1 1 
        1  1766 2 1 33 ARG HG3  H   3.005   1.203  15.087 1.00 . B B . 33 ARG HG3  1 1 
        1  1767 2 1 33 ARG HH11 H   4.371   1.704  19.093 1.00 . B B . 33 ARG HH11 1 1 
        1  1768 2 1 33 ARG HH12 H   5.618   2.126  20.137 1.00 . B B . 33 ARG HH12 1 1 
        1  1769 2 1 33 ARG HH21 H   7.777   3.219  17.640 1.00 . B B . 33 ARG HH21 1 1 
        1  1770 2 1 33 ARG HH22 H   7.592   3.002  19.295 1.00 . B B . 33 ARG HH22 1 1 
        1  1771 2 1 33 ARG N    N   5.346   1.014  12.719 1.00 . B B . 33 ARG N    1 1 
        1  1772 2 1 33 ARG NE   N   5.521   2.348  16.948 1.00 . B B . 33 ARG NE   1 1 
        1  1773 2 1 33 ARG NH1  N   5.263   2.057  19.237 1.00 . B B . 33 ARG NH1  1 1 
        1  1774 2 1 33 ARG NH2  N   7.239   2.934  18.394 1.00 . B B . 33 ARG NH2  1 1 
        1  1775 2 1 33 ARG O    O   2.942  -1.454  13.342 1.00 . B B . 33 ARG O    1 1 
        1  1776 2 1 34 TYR C    C   1.336  -0.521  11.071 1.00 . B B . 34 TYR C    1 1 
        1  1777 2 1 34 TYR CA   C   1.353   0.427  12.173 1.00 . B B . 34 TYR CA   1 1 
        1  1778 2 1 34 TYR CB   C   0.760   1.739  11.659 1.00 . B B . 34 TYR CB   1 1 
        1  1779 2 1 34 TYR CD1  C  -1.641   1.206  11.935 1.00 . B B . 34 TYR CD1  1 1 
        1  1780 2 1 34 TYR CD2  C  -0.758   1.600   9.730 1.00 . B B . 34 TYR CD2  1 1 
        1  1781 2 1 34 TYR CE1  C  -2.904   1.001  11.390 1.00 . B B . 34 TYR CE1  1 1 
        1  1782 2 1 34 TYR CE2  C  -2.018   1.386   9.185 1.00 . B B . 34 TYR CE2  1 1 
        1  1783 2 1 34 TYR CG   C  -0.570   1.514  11.105 1.00 . B B . 34 TYR CG   1 1 
        1  1784 2 1 34 TYR CZ   C  -3.092   1.094  10.016 1.00 . B B . 34 TYR CZ   1 1 
        1  1785 2 1 34 TYR H    H   3.088   1.519  12.428 1.00 . B B . 34 TYR H    1 1 
        1  1786 2 1 34 TYR HA   H   0.760   0.047  13.005 1.00 . B B . 34 TYR HA   1 1 
        1  1787 2 1 34 TYR HB2  H   0.703   2.467  12.467 1.00 . B B . 34 TYR HB2  1 1 
        1  1788 2 1 34 TYR HB3  H   1.401   2.122  10.867 1.00 . B B . 34 TYR HB3  1 1 
        1  1789 2 1 34 TYR HD1  H  -1.501   1.135  12.942 1.00 . B B . 34 TYR HD1  1 1 
        1  1790 2 1 34 TYR HD2  H   0.030   1.819   9.120 1.00 . B B . 34 TYR HD2  1 1 
        1  1791 2 1 34 TYR HE1  H  -3.692   0.778  11.999 1.00 . B B . 34 TYR HE1  1 1 
        1  1792 2 1 34 TYR HE2  H  -2.156   1.445   8.176 1.00 . B B . 34 TYR HE2  1 1 
        1  1793 2 1 34 TYR HH   H  -4.442   0.949   8.511 1.00 . B B . 34 TYR HH   1 1 
        1  1794 2 1 34 TYR N    N   2.691   0.646  12.571 1.00 . B B . 34 TYR N    1 1 
        1  1795 2 1 34 TYR O    O   0.536  -1.482  11.083 1.00 . B B . 34 TYR O    1 1 
        1  1796 2 1 34 TYR OH   O  -4.316   0.899   9.482 1.00 . B B . 34 TYR OH   1 1 
        1  1797 2 1 35 LEU C    C   2.620  -2.539   9.430 1.00 . B B . 35 LEU C    1 1 
        1  1798 2 1 35 LEU CA   C   2.202  -1.223   8.963 1.00 . B B . 35 LEU CA   1 1 
        1  1799 2 1 35 LEU CB   C   3.225  -0.728   7.941 1.00 . B B . 35 LEU CB   1 1 
        1  1800 2 1 35 LEU CD1  C   3.774   1.151   6.384 1.00 . B B . 35 LEU CD1  1 1 
        1  1801 2 1 35 LEU CD2  C   1.422   0.305   6.578 1.00 . B B . 35 LEU CD2  1 1 
        1  1802 2 1 35 LEU CG   C   2.719   0.580   7.334 1.00 . B B . 35 LEU CG   1 1 
        1  1803 2 1 35 LEU H    H   2.774   0.440  10.054 1.00 . B B . 35 LEU H    1 1 
        1  1804 2 1 35 LEU HA   H   1.218  -1.291   8.498 1.00 . B B . 35 LEU HA   1 1 
        1  1805 2 1 35 LEU HB2  H   4.185  -0.563   8.429 1.00 . B B . 35 LEU HB2  1 1 
        1  1806 2 1 35 LEU HB3  H   3.340  -1.471   7.153 1.00 . B B . 35 LEU HB3  1 1 
        1  1807 2 1 35 LEU HD11 H   3.982   0.424   5.600 1.00 . B B . 35 LEU HD11 1 1 
        1  1808 2 1 35 LEU HD12 H   3.402   2.073   5.936 1.00 . B B . 35 LEU HD12 1 1 
        1  1809 2 1 35 LEU HD13 H   4.689   1.359   6.939 1.00 . B B . 35 LEU HD13 1 1 
        1  1810 2 1 35 LEU HD21 H   0.680  -0.102   7.266 1.00 . B B . 35 LEU HD21 1 1 
        1  1811 2 1 35 LEU HD22 H   1.050   1.235   6.150 1.00 . B B . 35 LEU HD22 1 1 
        1  1812 2 1 35 LEU HD23 H   1.612  -0.414   5.781 1.00 . B B . 35 LEU HD23 1 1 
        1  1813 2 1 35 LEU HG   H   2.522   1.297   8.129 1.00 . B B . 35 LEU HG   1 1 
        1  1814 2 1 35 LEU N    N   2.175  -0.325  10.046 1.00 . B B . 35 LEU N    1 1 
        1  1815 2 1 35 LEU O    O   1.944  -3.540   9.111 1.00 . B B . 35 LEU O    1 1 
        1  1816 2 1 36 SER C    C   3.165  -4.792  11.154 1.00 . B B . 36 SER C    1 1 
        1  1817 2 1 36 SER CA   C   4.206  -3.891  10.664 1.00 . B B . 36 SER CA   1 1 
        1  1818 2 1 36 SER CB   C   5.177  -3.622  11.816 1.00 . B B . 36 SER CB   1 1 
        1  1819 2 1 36 SER H    H   4.177  -1.838  10.468 1.00 . B B . 36 SER H    1 1 
        1  1820 2 1 36 SER HA   H   4.743  -4.376   9.848 1.00 . B B . 36 SER HA   1 1 
        1  1821 2 1 36 SER HB2  H   4.657  -3.105  12.620 1.00 . B B . 36 SER HB2  1 1 
        1  1822 2 1 36 SER HB3  H   5.567  -4.569  12.189 1.00 . B B . 36 SER HB3  1 1 
        1  1823 2 1 36 SER HG   H   5.838  -1.975  11.090 1.00 . B B . 36 SER HG   1 1 
        1  1824 2 1 36 SER N    N   3.697  -2.646  10.224 1.00 . B B . 36 SER N    1 1 
        1  1825 2 1 36 SER O    O   3.211  -5.996  10.816 1.00 . B B . 36 SER O    1 1 
        1  1826 2 1 36 SER OG   O   6.255  -2.820  11.359 1.00 . B B . 36 SER OG   1 1 
        1  1827 2 1 37 GLN C    C   0.559  -6.045  11.476 1.00 . B B . 37 GLN C    1 1 
        1  1828 2 1 37 GLN CA   C   1.162  -5.151  12.468 1.00 . B B . 37 GLN CA   1 1 
        1  1829 2 1 37 GLN CB   C   0.063  -4.248  13.028 1.00 . B B . 37 GLN CB   1 1 
        1  1830 2 1 37 GLN CD   C  -0.620  -5.713  14.866 1.00 . B B . 37 GLN CD   1 1 
        1  1831 2 1 37 GLN CG   C  -1.058  -5.113  13.608 1.00 . B B . 37 GLN CG   1 1 
        1  1832 2 1 37 GLN H    H   2.197  -3.386  12.193 1.00 . B B . 37 GLN H    1 1 
        1  1833 2 1 37 GLN HA   H   1.569  -5.752  13.284 1.00 . B B . 37 GLN HA   1 1 
        1  1834 2 1 37 GLN HB2  H   0.471  -3.601  13.804 1.00 . B B . 37 GLN HB2  1 1 
        1  1835 2 1 37 GLN HB3  H  -0.340  -3.637  12.221 1.00 . B B . 37 GLN HB3  1 1 
        1  1836 2 1 37 GLN HE21 H  -2.132  -4.971  15.962 1.00 . B B . 37 GLN HE21 1 1 
        1  1837 2 1 37 GLN HE22 H  -1.034  -5.906  16.824 1.00 . B B . 37 GLN HE22 1 1 
        1  1838 2 1 37 GLN HG2  H  -1.936  -4.495  13.794 1.00 . B B . 37 GLN HG2  1 1 
        1  1839 2 1 37 GLN HG3  H  -1.311  -5.900  12.898 1.00 . B B . 37 GLN HG3  1 1 
        1  1840 2 1 37 GLN N    N   2.183  -4.325  11.941 1.00 . B B . 37 GLN N    1 1 
        1  1841 2 1 37 GLN NE2  N  -1.326  -5.511  15.987 1.00 . B B . 37 GLN NE2  1 1 
        1  1842 2 1 37 GLN O    O   0.410  -7.253  11.756 1.00 . B B . 37 GLN O    1 1 
        1  1843 2 1 37 GLN OE1  O   0.419  -6.408  14.901 1.00 . B B . 37 GLN OE1  1 1 
        1  1844 2 1 38 ARG C    C   0.343  -6.577   8.155 1.00 . B B . 38 ARG C    1 1 
        1  1845 2 1 38 ARG CA   C  -0.469  -6.474   9.364 1.00 . B B . 38 ARG CA   1 1 
        1  1846 2 1 38 ARG CB   C  -1.857  -5.946   8.987 1.00 . B B . 38 ARG CB   1 1 
        1  1847 2 1 38 ARG CD   C  -3.021  -7.296  10.737 1.00 . B B . 38 ARG CD   1 1 
        1  1848 2 1 38 ARG CG   C  -2.737  -5.878  10.235 1.00 . B B . 38 ARG CG   1 1 
        1  1849 2 1 38 ARG CZ   C  -3.973  -9.305   9.874 1.00 . B B . 38 ARG CZ   1 1 
        1  1850 2 1 38 ARG H    H   0.263  -4.655  10.053 1.00 . B B . 38 ARG H    1 1 
        1  1851 2 1 38 ARG HA   H  -0.571  -7.462   9.813 1.00 . B B . 38 ARG HA   1 1 
        1  1852 2 1 38 ARG HB2  H  -1.759  -4.948   8.558 1.00 . B B . 38 ARG HB2  1 1 
        1  1853 2 1 38 ARG HB3  H  -2.315  -6.612   8.255 1.00 . B B . 38 ARG HB3  1 1 
        1  1854 2 1 38 ARG HD2  H  -2.081  -7.836  10.851 1.00 . B B . 38 ARG HD2  1 1 
        1  1855 2 1 38 ARG HD3  H  -3.528  -7.245  11.700 1.00 . B B . 38 ARG HD3  1 1 
        1  1856 2 1 38 ARG HE   H  -4.355  -7.467   9.158 1.00 . B B . 38 ARG HE   1 1 
        1  1857 2 1 38 ARG HG2  H  -2.221  -5.310  11.009 1.00 . B B . 38 ARG HG2  1 1 
        1  1858 2 1 38 ARG HG3  H  -3.679  -5.386   9.992 1.00 . B B . 38 ARG HG3  1 1 
        1  1859 2 1 38 ARG HH11 H  -2.663  -9.541  11.380 1.00 . B B . 38 ARG HH11 1 1 
        1  1860 2 1 38 ARG HH12 H  -3.357 -10.966  10.821 1.00 . B B . 38 ARG HH12 1 1 
        1  1861 2 1 38 ARG HH21 H  -5.338  -9.440   8.401 1.00 . B B . 38 ARG HH21 1 1 
        1  1862 2 1 38 ARG HH22 H  -4.887 -10.907   9.082 1.00 . B B . 38 ARG HH22 1 1 
        1  1863 2 1 38 ARG N    N   0.140  -5.589  10.284 1.00 . B B . 38 ARG N    1 1 
        1  1864 2 1 38 ARG NE   N  -3.847  -7.972   9.813 1.00 . B B . 38 ARG NE   1 1 
        1  1865 2 1 38 ARG NH1  N  -3.266 -10.001  10.775 1.00 . B B . 38 ARG NH1  1 1 
        1  1866 2 1 38 ARG NH2  N  -4.808  -9.942   9.041 1.00 . B B . 38 ARG NH2  1 1 
        1  1867 2 1 38 ARG O    O  -0.063  -7.260   7.190 1.00 . B B . 38 ARG O    1 1 
        1  1868 2 1 39 LEU C    C   3.156  -7.263   7.072 1.00 . B B . 39 LEU C    1 1 
        1  1869 2 1 39 LEU CA   C   2.339  -6.059   6.942 1.00 . B B . 39 LEU CA   1 1 
        1  1870 2 1 39 LEU CB   C   3.224  -4.815   6.865 1.00 . B B . 39 LEU CB   1 1 
        1  1871 2 1 39 LEU CD1  C   3.119  -4.743   4.375 1.00 . B B . 39 LEU CD1  1 1 
        1  1872 2 1 39 LEU CD2  C   4.958  -3.584   5.604 1.00 . B B . 39 LEU CD2  1 1 
        1  1873 2 1 39 LEU CG   C   4.052  -4.813   5.584 1.00 . B B . 39 LEU CG   1 1 
        1  1874 2 1 39 LEU H    H   1.849  -5.459   8.857 1.00 . B B . 39 LEU H    1 1 
        1  1875 2 1 39 LEU HA   H   1.718  -6.127   6.049 1.00 . B B . 39 LEU HA   1 1 
        1  1876 2 1 39 LEU HB2  H   2.594  -3.926   6.872 1.00 . B B . 39 LEU HB2  1 1 
        1  1877 2 1 39 LEU HB3  H   3.891  -4.793   7.727 1.00 . B B . 39 LEU HB3  1 1 
        1  1878 2 1 39 LEU HD11 H   3.707  -4.766   3.457 1.00 . B B . 39 LEU HD11 1 1 
        1  1879 2 1 39 LEU HD12 H   2.439  -5.594   4.394 1.00 . B B . 39 LEU HD12 1 1 
        1  1880 2 1 39 LEU HD13 H   2.543  -3.818   4.415 1.00 . B B . 39 LEU HD13 1 1 
        1  1881 2 1 39 LEU HD21 H   4.350  -2.683   5.524 1.00 . B B . 39 LEU HD21 1 1 
        1  1882 2 1 39 LEU HD22 H   5.512  -3.563   6.541 1.00 . B B . 39 LEU HD22 1 1 
        1  1883 2 1 39 LEU HD23 H   5.655  -3.631   4.768 1.00 . B B . 39 LEU HD23 1 1 
        1  1884 2 1 39 LEU HG   H   4.651  -5.721   5.535 1.00 . B B . 39 LEU HG   1 1 
        1  1885 2 1 39 LEU N    N   1.529  -5.959   8.092 1.00 . B B . 39 LEU N    1 1 
        1  1886 2 1 39 LEU O    O   3.184  -8.105   6.148 1.00 . B B . 39 LEU O    1 1 
        1  1887 2 1 40 GLY C    C   5.978  -8.429   8.686 1.00 . B B . 40 GLY C    1 1 
        1  1888 2 1 40 GLY CA   C   4.571  -8.672   8.378 1.00 . B B . 40 GLY CA   1 1 
        1  1889 2 1 40 GLY H    H   3.809  -6.825   8.922 1.00 . B B . 40 GLY H    1 1 
        1  1890 2 1 40 GLY HA2  H   4.130  -9.223   9.208 1.00 . B B . 40 GLY HA2  1 1 
        1  1891 2 1 40 GLY HA3  H   4.503  -9.277   7.476 1.00 . B B . 40 GLY HA3  1 1 
        1  1892 2 1 40 GLY N    N   3.840  -7.479   8.206 1.00 . B B . 40 GLY N    1 1 
        1  1893 2 1 40 GLY O    O   6.653  -9.360   9.172 1.00 . B B . 40 GLY O    1 1 
        1  1894 2 1 41 LEU C    C   8.046  -5.924   9.718 1.00 . B B . 41 LEU C    1 1 
        1  1895 2 1 41 LEU CA   C   7.922  -7.080   8.832 1.00 . B B . 41 LEU CA   1 1 
        1  1896 2 1 41 LEU CB   C   8.843  -6.969   7.611 1.00 . B B . 41 LEU CB   1 1 
        1  1897 2 1 41 LEU CD1  C   7.164  -6.582   5.802 1.00 . B B . 41 LEU CD1  1 1 
        1  1898 2 1 41 LEU CD2  C   7.887  -4.678   7.264 1.00 . B B . 41 LEU CD2  1 1 
        1  1899 2 1 41 LEU CG   C   8.332  -5.967   6.575 1.00 . B B . 41 LEU CG   1 1 
        1  1900 2 1 41 LEU H    H   6.071  -6.511   8.072 1.00 . B B . 41 LEU H    1 1 
        1  1901 2 1 41 LEU HA   H   8.229  -7.960   9.397 1.00 . B B . 41 LEU HA   1 1 
        1  1902 2 1 41 LEU HB2  H   9.833  -6.661   7.947 1.00 . B B . 41 LEU HB2  1 1 
        1  1903 2 1 41 LEU HB3  H   8.919  -7.947   7.137 1.00 . B B . 41 LEU HB3  1 1 
        1  1904 2 1 41 LEU HD11 H   6.331  -6.766   6.479 1.00 . B B . 41 LEU HD11 1 1 
        1  1905 2 1 41 LEU HD12 H   6.849  -5.894   5.018 1.00 . B B . 41 LEU HD12 1 1 
        1  1906 2 1 41 LEU HD13 H   7.481  -7.522   5.352 1.00 . B B . 41 LEU HD13 1 1 
        1  1907 2 1 41 LEU HD21 H   7.599  -3.949   6.508 1.00 . B B . 41 LEU HD21 1 1 
        1  1908 2 1 41 LEU HD22 H   7.038  -4.884   7.915 1.00 . B B . 41 LEU HD22 1 1 
        1  1909 2 1 41 LEU HD23 H   8.710  -4.279   7.854 1.00 . B B . 41 LEU HD23 1 1 
        1  1910 2 1 41 LEU HG   H   9.136  -5.742   5.875 1.00 . B B . 41 LEU HG   1 1 
        1  1911 2 1 41 LEU N    N   6.567  -7.244   8.469 1.00 . B B . 41 LEU N    1 1 
        1  1912 2 1 41 LEU O    O   7.050  -5.201   9.930 1.00 . B B . 41 LEU O    1 1 
        1  1913 2 1 42 ASN C    C   9.689  -3.340  10.717 1.00 . B B . 42 ASN C    1 1 
        1  1914 2 1 42 ASN CA   C   9.288  -4.620  11.285 1.00 . B B . 42 ASN CA   1 1 
        1  1915 2 1 42 ASN CB   C  10.256  -5.002  12.406 1.00 . B B . 42 ASN CB   1 1 
        1  1916 2 1 42 ASN CG   C   9.588  -5.936  13.303 1.00 . B B . 42 ASN CG   1 1 
        1  1917 2 1 42 ASN H    H   9.987  -6.208  10.151 1.00 . B B . 42 ASN H    1 1 
        1  1918 2 1 42 ASN HA   H   8.300  -4.482  11.724 1.00 . B B . 42 ASN HA   1 1 
        1  1919 2 1 42 ASN HB2  H  11.139  -5.472  11.974 1.00 . B B . 42 ASN HB2  1 1 
        1  1920 2 1 42 ASN HB3  H  10.552  -4.115  12.966 1.00 . B B . 42 ASN HB3  1 1 
        1  1921 2 1 42 ASN HD21 H   8.319  -4.551  14.021 1.00 . B B . 42 ASN HD21 1 1 
        1  1922 2 1 42 ASN HD22 H   8.118  -6.094  14.666 1.00 . B B . 42 ASN HD22 1 1 
        1  1923 2 1 42 ASN N    N   9.204  -5.669  10.344 1.00 . B B . 42 ASN N    1 1 
        1  1924 2 1 42 ASN ND2  N   8.581  -5.488  14.067 1.00 . B B . 42 ASN ND2  1 1 
        1  1925 2 1 42 ASN O    O  10.001  -3.221   9.513 1.00 . B B . 42 ASN O    1 1 
        1  1926 2 1 42 ASN OD1  O   9.933  -7.137  13.346 1.00 . B B . 42 ASN OD1  1 1 
        1  1927 2 1 43 GLU C    C  11.335  -0.917  10.523 1.00 . B B . 43 GLU C    1 1 
        1  1928 2 1 43 GLU CA   C  10.015  -0.982  11.146 1.00 . B B . 43 GLU CA   1 1 
        1  1929 2 1 43 GLU CB   C   9.998  -0.076  12.378 1.00 . B B . 43 GLU CB   1 1 
        1  1930 2 1 43 GLU CD   C   8.923  -1.624  13.942 1.00 . B B . 43 GLU CD   1 1 
        1  1931 2 1 43 GLU CG   C   8.751  -0.363  13.220 1.00 . B B . 43 GLU CG   1 1 
        1  1932 2 1 43 GLU H    H   9.474  -2.447  12.486 1.00 . B B . 43 GLU H    1 1 
        1  1933 2 1 43 GLU HA   H   9.259  -0.643  10.438 1.00 . B B . 43 GLU HA   1 1 
        1  1934 2 1 43 GLU HB2  H  10.888  -0.261  12.980 1.00 . B B . 43 GLU HB2  1 1 
        1  1935 2 1 43 GLU HB3  H   9.990   0.966  12.057 1.00 . B B . 43 GLU HB3  1 1 
        1  1936 2 1 43 GLU HG2  H   8.614   0.442  13.942 1.00 . B B . 43 GLU HG2  1 1 
        1  1937 2 1 43 GLU HG3  H   7.876  -0.423  12.573 1.00 . B B . 43 GLU HG3  1 1 
        1  1938 2 1 43 GLU N    N   9.706  -2.295  11.558 1.00 . B B . 43 GLU N    1 1 
        1  1939 2 1 43 GLU O    O  11.563  -0.037   9.667 1.00 . B B . 43 GLU O    1 1 
        1  1940 2 1 43 GLU OE1  O   9.886  -1.760  14.727 1.00 . B B . 43 GLU OE1  1 1 
        1  1941 2 1 43 GLU OE2  O   8.120  -2.569  13.777 1.00 . B B . 43 GLU OE2  1 1 
        1  1942 2 1 44 GLU C    C  13.367  -2.036   8.777 1.00 . B B . 44 GLU C    1 1 
        1  1943 2 1 44 GLU CA   C  13.539  -1.809  10.209 1.00 . B B . 44 GLU CA   1 1 
        1  1944 2 1 44 GLU CB   C  14.373  -2.952  10.788 1.00 . B B . 44 GLU CB   1 1 
        1  1945 2 1 44 GLU CD   C  16.557  -4.030  10.697 1.00 . B B . 44 GLU CD   1 1 
        1  1946 2 1 44 GLU CG   C  15.739  -2.980  10.100 1.00 . B B . 44 GLU CG   1 1 
        1  1947 2 1 44 GLU H    H  12.092  -2.481  11.521 1.00 . B B . 44 GLU H    1 1 
        1  1948 2 1 44 GLU HA   H  14.050  -0.861  10.378 1.00 . B B . 44 GLU HA   1 1 
        1  1949 2 1 44 GLU HB2  H  14.510  -2.797  11.858 1.00 . B B . 44 GLU HB2  1 1 
        1  1950 2 1 44 GLU HB3  H  13.861  -3.900  10.620 1.00 . B B . 44 GLU HB3  1 1 
        1  1951 2 1 44 GLU HG2  H  15.607  -3.178   9.036 1.00 . B B . 44 GLU HG2  1 1 
        1  1952 2 1 44 GLU HG3  H  16.231  -2.017  10.234 1.00 . B B . 44 GLU HG3  1 1 
        1  1953 2 1 44 GLU N    N  12.281  -1.811  10.845 1.00 . B B . 44 GLU N    1 1 
        1  1954 2 1 44 GLU O    O  13.977  -1.332   7.944 1.00 . B B . 44 GLU O    1 1 
        1  1955 2 1 44 GLU OE1  O  16.166  -5.217  10.671 1.00 . B B . 44 GLU OE1  1 1 
        1  1956 2 1 44 GLU OE2  O  17.648  -3.742  11.234 1.00 . B B . 44 GLU OE2  1 1 
        1  1957 2 1 45 GLN C    C  11.599  -2.190   6.325 1.00 . B B . 45 GLN C    1 1 
        1  1958 2 1 45 GLN CA   C  12.395  -3.239   6.964 1.00 . B B . 45 GLN CA   1 1 
        1  1959 2 1 45 GLN CB   C  11.717  -4.596   6.781 1.00 . B B . 45 GLN CB   1 1 
        1  1960 2 1 45 GLN CD   C  13.884  -5.733   6.799 1.00 . B B . 45 GLN CD   1 1 
        1  1961 2 1 45 GLN CG   C  12.569  -5.687   7.433 1.00 . B B . 45 GLN CG   1 1 
        1  1962 2 1 45 GLN H    H  12.009  -3.504   8.981 1.00 . B B . 45 GLN H    1 1 
        1  1963 2 1 45 GLN HA   H  13.385  -3.266   6.509 1.00 . B B . 45 GLN HA   1 1 
        1  1964 2 1 45 GLN HB2  H  10.734  -4.576   7.248 1.00 . B B . 45 GLN HB2  1 1 
        1  1965 2 1 45 GLN HB3  H  11.612  -4.808   5.719 1.00 . B B . 45 GLN HB3  1 1 
        1  1966 2 1 45 GLN HE21 H  13.197  -6.192   4.967 1.00 . B B . 45 GLN HE21 1 1 
        1  1967 2 1 45 GLN HE22 H  14.867  -6.052   5.076 1.00 . B B . 45 GLN HE22 1 1 
        1  1968 2 1 45 GLN HG2  H  12.687  -5.466   8.493 1.00 . B B . 45 GLN HG2  1 1 
        1  1969 2 1 45 GLN HG3  H  12.077  -6.653   7.317 1.00 . B B . 45 GLN HG3  1 1 
        1  1970 2 1 45 GLN N    N  12.533  -2.993   8.345 1.00 . B B . 45 GLN N    1 1 
        1  1971 2 1 45 GLN NE2  N  13.992  -6.018   5.494 1.00 . B B . 45 GLN NE2  1 1 
        1  1972 2 1 45 GLN O    O  11.550  -2.124   5.078 1.00 . B B . 45 GLN O    1 1 
        1  1973 2 1 45 GLN OE1  O  14.911  -5.507   7.474 1.00 . B B . 45 GLN OE1  1 1 
        1  1974 2 1 46 ILE C    C  11.220   0.779   6.082 1.00 . B B . 46 ILE C    1 1 
        1  1975 2 1 46 ILE CA   C  10.235  -0.230   6.453 1.00 . B B . 46 ILE CA   1 1 
        1  1976 2 1 46 ILE CB   C   9.248   0.396   7.442 1.00 . B B . 46 ILE CB   1 1 
        1  1977 2 1 46 ILE CD1  C   7.404  -1.117   6.710 1.00 . B B . 46 ILE CD1  1 1 
        1  1978 2 1 46 ILE CG1  C   8.219  -0.634   7.909 1.00 . B B . 46 ILE CG1  1 1 
        1  1979 2 1 46 ILE CG2  C   8.518   1.546   6.748 1.00 . B B . 46 ILE CG2  1 1 
        1  1980 2 1 46 ILE H    H  10.974  -1.335   8.032 1.00 . B B . 46 ILE H    1 1 
        1  1981 2 1 46 ILE HA   H   9.702  -0.582   5.569 1.00 . B B . 46 ILE HA   1 1 
        1  1982 2 1 46 ILE HB   H   9.792   0.782   8.303 1.00 . B B . 46 ILE HB   1 1 
        1  1983 2 1 46 ILE HD11 H   6.661  -1.839   7.048 1.00 . B B . 46 ILE HD11 1 1 
        1  1984 2 1 46 ILE HD12 H   6.900  -0.269   6.245 1.00 . B B . 46 ILE HD12 1 1 
        1  1985 2 1 46 ILE HD13 H   8.069  -1.589   5.987 1.00 . B B . 46 ILE HD13 1 1 
        1  1986 2 1 46 ILE HG12 H   8.730  -1.481   8.364 1.00 . B B . 46 ILE HG12 1 1 
        1  1987 2 1 46 ILE HG13 H   7.551  -0.176   8.639 1.00 . B B . 46 ILE HG13 1 1 
        1  1988 2 1 46 ILE HG21 H   7.950   1.160   5.902 1.00 . B B . 46 ILE HG21 1 1 
        1  1989 2 1 46 ILE HG22 H   7.839   2.026   7.453 1.00 . B B . 46 ILE HG22 1 1 
        1  1990 2 1 46 ILE HG23 H   9.249   2.271   6.393 1.00 . B B . 46 ILE HG23 1 1 
        1  1991 2 1 46 ILE N    N  10.935  -1.289   7.065 1.00 . B B . 46 ILE N    1 1 
        1  1992 2 1 46 ILE O    O  11.166   1.330   4.962 1.00 . B B . 46 ILE O    1 1 
        1  1993 2 1 47 GLU C    C  14.101   1.571   5.640 1.00 . B B . 47 GLU C    1 1 
        1  1994 2 1 47 GLU CA   C  13.155   2.076   6.636 1.00 . B B . 47 GLU CA   1 1 
        1  1995 2 1 47 GLU CB   C  13.910   2.444   7.913 1.00 . B B . 47 GLU CB   1 1 
        1  1996 2 1 47 GLU CD   C  13.630   3.397  10.142 1.00 . B B . 47 GLU CD   1 1 
        1  1997 2 1 47 GLU CG   C  12.938   3.110   8.889 1.00 . B B . 47 GLU CG   1 1 
        1  1998 2 1 47 GLU H    H  12.225   0.652   7.814 1.00 . B B . 47 GLU H    1 1 
        1  1999 2 1 47 GLU HA   H  12.657   2.962   6.242 1.00 . B B . 47 GLU HA   1 1 
        1  2000 2 1 47 GLU HB2  H  14.326   1.544   8.364 1.00 . B B . 47 GLU HB2  1 1 
        1  2001 2 1 47 GLU HB3  H  14.715   3.139   7.675 1.00 . B B . 47 GLU HB3  1 1 
        1  2002 2 1 47 GLU HG2  H  12.571   4.040   8.455 1.00 . B B . 47 GLU HG2  1 1 
        1  2003 2 1 47 GLU HG3  H  12.099   2.443   9.082 1.00 . B B . 47 GLU HG3  1 1 
        1  2004 2 1 47 GLU N    N  12.186   1.102   6.955 1.00 . B B . 47 GLU N    1 1 
        1  2005 2 1 47 GLU O    O  14.712   2.384   4.912 1.00 . B B . 47 GLU O    1 1 
        1  2006 2 1 47 GLU OE1  O  14.648   4.123  10.142 1.00 . B B . 47 GLU OE1  1 1 
        1  2007 2 1 47 GLU OE2  O  13.197   2.925  11.216 1.00 . B B . 47 GLU OE2  1 1 
        1  2008 2 1 48 ARG C    C  14.482  -0.110   3.190 1.00 . B B . 48 ARG C    1 1 
        1  2009 2 1 48 ARG CA   C  15.176  -0.203   4.468 1.00 . B B . 48 ARG CA   1 1 
        1  2010 2 1 48 ARG CB   C  15.585  -1.654   4.729 1.00 . B B . 48 ARG CB   1 1 
        1  2011 2 1 48 ARG CD   C  16.883  -0.989   6.792 1.00 . B B . 48 ARG CD   1 1 
        1  2012 2 1 48 ARG CG   C  16.946  -1.685   5.431 1.00 . B B . 48 ARG CG   1 1 
        1  2013 2 1 48 ARG CZ   C  18.338  -0.524   8.620 1.00 . B B . 48 ARG CZ   1 1 
        1  2014 2 1 48 ARG H    H  13.844  -0.382   6.050 1.00 . B B . 48 ARG H    1 1 
        1  2015 2 1 48 ARG HA   H  16.070   0.419   4.436 1.00 . B B . 48 ARG HA   1 1 
        1  2016 2 1 48 ARG HB2  H  14.833  -2.145   5.346 1.00 . B B . 48 ARG HB2  1 1 
        1  2017 2 1 48 ARG HB3  H  15.670  -2.178   3.777 1.00 . B B . 48 ARG HB3  1 1 
        1  2018 2 1 48 ARG HD2  H  16.618   0.060   6.662 1.00 . B B . 48 ARG HD2  1 1 
        1  2019 2 1 48 ARG HD3  H  16.139  -1.482   7.414 1.00 . B B . 48 ARG HD3  1 1 
        1  2020 2 1 48 ARG HE   H  18.860  -1.578   6.991 1.00 . B B . 48 ARG HE   1 1 
        1  2021 2 1 48 ARG HG2  H  17.247  -2.722   5.577 1.00 . B B . 48 ARG HG2  1 1 
        1  2022 2 1 48 ARG HG3  H  17.684  -1.183   4.804 1.00 . B B . 48 ARG HG3  1 1 
        1  2023 2 1 48 ARG HH11 H  16.485   0.236   8.777 1.00 . B B . 48 ARG HH11 1 1 
        1  2024 2 1 48 ARG HH12 H  17.492   0.564  10.081 1.00 . B B . 48 ARG HH12 1 1 
        1  2025 2 1 48 ARG HH21 H  20.247  -1.126   8.792 1.00 . B B . 48 ARG HH21 1 1 
        1  2026 2 1 48 ARG HH22 H  19.674  -0.225  10.090 1.00 . B B . 48 ARG HH22 1 1 
        1  2027 2 1 48 ARG N    N  14.305   0.255   5.481 1.00 . B B . 48 ARG N    1 1 
        1  2028 2 1 48 ARG NE   N  18.141  -1.090   7.421 1.00 . B B . 48 ARG NE   1 1 
        1  2029 2 1 48 ARG NH1  N  17.347   0.155   9.214 1.00 . B B . 48 ARG NH1  1 1 
        1  2030 2 1 48 ARG NH2  N  19.529  -0.635   9.223 1.00 . B B . 48 ARG NH2  1 1 
        1  2031 2 1 48 ARG O    O  15.104   0.313   2.193 1.00 . B B . 48 ARG O    1 1 
        1  2032 2 1 49 TRP C    C  12.510   1.193   1.521 1.00 . B B . 49 TRP C    1 1 
        1  2033 2 1 49 TRP CA   C  12.496  -0.224   1.876 1.00 . B B . 49 TRP CA   1 1 
        1  2034 2 1 49 TRP CB   C  11.033  -0.645   2.032 1.00 . B B . 49 TRP CB   1 1 
        1  2035 2 1 49 TRP CD1  C  10.277  -0.922  -0.403 1.00 . B B . 49 TRP CD1  1 1 
        1  2036 2 1 49 TRP CD2  C   9.585   0.908   0.646 1.00 . B B . 49 TRP CD2  1 1 
        1  2037 2 1 49 TRP CE2  C   9.137   0.927  -0.656 1.00 . B B . 49 TRP CE2  1 1 
        1  2038 2 1 49 TRP CE3  C   9.292   1.931   1.535 1.00 . B B . 49 TRP CE3  1 1 
        1  2039 2 1 49 TRP CG   C  10.326  -0.251   0.816 1.00 . B B . 49 TRP CG   1 1 
        1  2040 2 1 49 TRP CH2  C   8.114   3.043  -0.268 1.00 . B B . 49 TRP CH2  1 1 
        1  2041 2 1 49 TRP CZ2  C   8.392   1.992  -1.140 1.00 . B B . 49 TRP CZ2  1 1 
        1  2042 2 1 49 TRP CZ3  C   8.551   3.009   1.057 1.00 . B B . 49 TRP CZ3  1 1 
        1  2043 2 1 49 TRP H    H  12.710  -0.777   3.863 1.00 . B B . 49 TRP H    1 1 
        1  2044 2 1 49 TRP HA   H  12.957  -0.806   1.077 1.00 . B B . 49 TRP HA   1 1 
        1  2045 2 1 49 TRP HB2  H  10.961  -1.722   2.180 1.00 . B B . 49 TRP HB2  1 1 
        1  2046 2 1 49 TRP HB3  H  10.600  -0.126   2.887 1.00 . B B . 49 TRP HB3  1 1 
        1  2047 2 1 49 TRP HD1  H  10.724  -1.815  -0.608 1.00 . B B . 49 TRP HD1  1 1 
        1  2048 2 1 49 TRP HE1  H   9.372  -0.427  -2.195 1.00 . B B . 49 TRP HE1  1 1 
        1  2049 2 1 49 TRP HE3  H   9.615   1.899   2.502 1.00 . B B . 49 TRP HE3  1 1 
        1  2050 2 1 49 TRP HH2  H   7.576   3.844  -0.599 1.00 . B B . 49 TRP HH2  1 1 
        1  2051 2 1 49 TRP HZ2  H   8.061   2.010  -2.104 1.00 . B B . 49 TRP HZ2  1 1 
        1  2052 2 1 49 TRP HZ3  H   8.325   3.783   1.683 1.00 . B B . 49 TRP HZ3  1 1 
        1  2053 2 1 49 TRP N    N  13.185  -0.431   3.090 1.00 . B B . 49 TRP N    1 1 
        1  2054 2 1 49 TRP NE1  N   9.555  -0.190  -1.272 1.00 . B B . 49 TRP NE1  1 1 
        1  2055 2 1 49 TRP O    O  12.727   1.538   0.339 1.00 . B B . 49 TRP O    1 1 
        1  2056 2 1 50 PHE C    C  13.381   4.012   1.596 1.00 . B B . 50 PHE C    1 1 
        1  2057 2 1 50 PHE CA   C  12.164   3.482   2.200 1.00 . B B . 50 PHE CA   1 1 
        1  2058 2 1 50 PHE CB   C  11.879   4.214   3.513 1.00 . B B . 50 PHE CB   1 1 
        1  2059 2 1 50 PHE CD1  C  10.561   6.031   2.505 1.00 . B B . 50 PHE CD1  1 1 
        1  2060 2 1 50 PHE CD2  C  12.570   6.582   3.711 1.00 . B B . 50 PHE CD2  1 1 
        1  2061 2 1 50 PHE CE1  C  10.344   7.379   2.244 1.00 . B B . 50 PHE CE1  1 1 
        1  2062 2 1 50 PHE CE2  C  12.353   7.930   3.450 1.00 . B B . 50 PHE CE2  1 1 
        1  2063 2 1 50 PHE CG   C  11.668   5.633   3.245 1.00 . B B . 50 PHE CG   1 1 
        1  2064 2 1 50 PHE CZ   C  11.240   8.329   2.720 1.00 . B B . 50 PHE CZ   1 1 
        1  2065 2 1 50 PHE H    H  12.126   1.797   3.384 1.00 . B B . 50 PHE H    1 1 
        1  2066 2 1 50 PHE HA   H  11.334   3.657   1.517 1.00 . B B . 50 PHE HA   1 1 
        1  2067 2 1 50 PHE HB2  H  10.989   3.796   3.983 1.00 . B B . 50 PHE HB2  1 1 
        1  2068 2 1 50 PHE HB3  H  12.732   4.095   4.181 1.00 . B B . 50 PHE HB3  1 1 
        1  2069 2 1 50 PHE HD1  H   9.904   5.333   2.156 1.00 . B B . 50 PHE HD1  1 1 
        1  2070 2 1 50 PHE HD2  H  13.387   6.291   4.248 1.00 . B B . 50 PHE HD2  1 1 
        1  2071 2 1 50 PHE HE1  H   9.529   7.669   1.704 1.00 . B B . 50 PHE HE1  1 1 
        1  2072 2 1 50 PHE HE2  H  13.012   8.628   3.796 1.00 . B B . 50 PHE HE2  1 1 
        1  2073 2 1 50 PHE HZ   H  11.081   9.318   2.531 1.00 . B B . 50 PHE HZ   1 1 
        1  2074 2 1 50 PHE N    N  12.265   2.102   2.475 1.00 . B B . 50 PHE N    1 1 
        1  2075 2 1 50 PHE O    O  13.298   4.692   0.550 1.00 . B B . 50 PHE O    1 1 
        1  2076 2 1 51 ARG C    C  16.078   3.622   0.328 1.00 . B B . 51 ARG C    1 1 
        1  2077 2 1 51 ARG CA   C  15.711   4.374   1.528 1.00 . B B . 51 ARG CA   1 1 
        1  2078 2 1 51 ARG CB   C  16.859   4.494   2.537 1.00 . B B . 51 ARG CB   1 1 
        1  2079 2 1 51 ARG CD   C  18.638   2.798   2.141 1.00 . B B . 51 ARG CD   1 1 
        1  2080 2 1 51 ARG CG   C  17.404   3.134   2.980 1.00 . B B . 51 ARG CG   1 1 
        1  2081 2 1 51 ARG CZ   C  20.509   1.550   2.917 1.00 . B B . 51 ARG CZ   1 1 
        1  2082 2 1 51 ARG H    H  14.678   3.244   2.939 1.00 . B B . 51 ARG H    1 1 
        1  2083 2 1 51 ARG HA   H  15.440   5.384   1.220 1.00 . B B . 51 ARG HA   1 1 
        1  2084 2 1 51 ARG HB2  H  17.668   5.072   2.092 1.00 . B B . 51 ARG HB2  1 1 
        1  2085 2 1 51 ARG HB3  H  16.487   5.023   3.414 1.00 . B B . 51 ARG HB3  1 1 
        1  2086 2 1 51 ARG HD2  H  18.345   2.693   1.097 1.00 . B B . 51 ARG HD2  1 1 
        1  2087 2 1 51 ARG HD3  H  19.369   3.602   2.229 1.00 . B B . 51 ARG HD3  1 1 
        1  2088 2 1 51 ARG HE   H  18.666   0.790   2.658 1.00 . B B . 51 ARG HE   1 1 
        1  2089 2 1 51 ARG HG2  H  17.696   3.191   4.029 1.00 . B B . 51 ARG HG2  1 1 
        1  2090 2 1 51 ARG HG3  H  16.642   2.366   2.856 1.00 . B B . 51 ARG HG3  1 1 
        1  2091 2 1 51 ARG HH11 H  20.859   3.489   2.525 1.00 . B B . 51 ARG HH11 1 1 
        1  2092 2 1 51 ARG HH12 H  22.199   2.628   3.059 1.00 . B B . 51 ARG HH12 1 1 
        1  2093 2 1 51 ARG HH21 H  20.521  -0.401   3.400 1.00 . B B . 51 ARG HH21 1 1 
        1  2094 2 1 51 ARG HH22 H  22.003   0.374   3.567 1.00 . B B . 51 ARG HH22 1 1 
        1  2095 2 1 51 ARG N    N  14.584   3.793   2.143 1.00 . B B . 51 ARG N    1 1 
        1  2096 2 1 51 ARG NE   N  19.210   1.591   2.593 1.00 . B B . 51 ARG NE   1 1 
        1  2097 2 1 51 ARG NH1  N  21.258   2.657   2.825 1.00 . B B . 51 ARG NH1  1 1 
        1  2098 2 1 51 ARG NH2  N  21.062   0.402   3.333 1.00 . B B . 51 ARG NH2  1 1 
        1  2099 2 1 51 ARG O    O  16.441   4.250  -0.688 1.00 . B B . 51 ARG O    1 1 
        1  2100 2 1 52 ARG C    C  15.379   1.956  -2.047 1.00 . B B . 52 ARG C    1 1 
        1  2101 2 1 52 ARG CA   C  16.301   1.622  -0.957 1.00 . B B . 52 ARG CA   1 1 
        1  2102 2 1 52 ARG CB   C  16.249   0.106  -0.746 1.00 . B B . 52 ARG CB   1 1 
        1  2103 2 1 52 ARG CD   C  18.682  -0.433  -0.509 1.00 . B B . 52 ARG CD   1 1 
        1  2104 2 1 52 ARG CG   C  17.343  -0.335   0.228 1.00 . B B . 52 ARG CG   1 1 
        1  2105 2 1 52 ARG CZ   C  20.118   0.985  -1.768 1.00 . B B . 52 ARG CZ   1 1 
        1  2106 2 1 52 ARG H    H  15.678   1.779   1.023 1.00 . B B . 52 ARG H    1 1 
        1  2107 2 1 52 ARG HA   H  17.311   1.907  -1.253 1.00 . B B . 52 ARG HA   1 1 
        1  2108 2 1 52 ARG HB2  H  15.274  -0.159  -0.337 1.00 . B B . 52 ARG HB2  1 1 
        1  2109 2 1 52 ARG HB3  H  16.388  -0.402  -1.700 1.00 . B B . 52 ARG HB3  1 1 
        1  2110 2 1 52 ARG HD2  H  19.406  -0.932   0.135 1.00 . B B . 52 ARG HD2  1 1 
        1  2111 2 1 52 ARG HD3  H  18.551  -1.015  -1.421 1.00 . B B . 52 ARG HD3  1 1 
        1  2112 2 1 52 ARG HE   H  18.835   1.629  -0.362 1.00 . B B . 52 ARG HE   1 1 
        1  2113 2 1 52 ARG HG2  H  17.417   0.375   1.051 1.00 . B B . 52 ARG HG2  1 1 
        1  2114 2 1 52 ARG HG3  H  17.088  -1.319   0.621 1.00 . B B . 52 ARG HG3  1 1 
        1  2115 2 1 52 ARG HH11 H  20.229  -0.974  -2.198 1.00 . B B . 52 ARG HH11 1 1 
        1  2116 2 1 52 ARG HH12 H  21.270   0.000  -3.087 1.00 . B B . 52 ARG HH12 1 1 
        1  2117 2 1 52 ARG HH21 H  20.273   2.980  -1.593 1.00 . B B . 52 ARG HH21 1 1 
        1  2118 2 1 52 ARG HH22 H  21.294   2.294  -2.738 1.00 . B B . 52 ARG HH22 1 1 
        1  2119 2 1 52 ARG N    N  15.980   2.285   0.253 1.00 . B B . 52 ARG N    1 1 
        1  2120 2 1 52 ARG NE   N  19.167   0.850  -0.832 1.00 . B B . 52 ARG NE   1 1 
        1  2121 2 1 52 ARG NH1  N  20.582  -0.096  -2.410 1.00 . B B . 52 ARG NH1  1 1 
        1  2122 2 1 52 ARG NH2  N  20.606   2.198  -2.060 1.00 . B B . 52 ARG NH2  1 1 
        1  2123 2 1 52 ARG O    O  15.649   1.571  -3.204 1.00 . B B . 52 ARG O    1 1 
        1  2124 2 1 53 LYS C    C  13.923   4.101  -3.644 1.00 . B B . 53 LYS C    1 1 
        1  2125 2 1 53 LYS CA   C  13.384   2.960  -2.906 1.00 . B B . 53 LYS CA   1 1 
        1  2126 2 1 53 LYS CB   C  11.990   3.273  -2.350 1.00 . B B . 53 LYS CB   1 1 
        1  2127 2 1 53 LYS CD   C  10.962   1.751  -4.030 1.00 . B B . 53 LYS CD   1 1 
        1  2128 2 1 53 LYS CE   C   9.608   1.321  -4.609 1.00 . B B . 53 LYS CE   1 1 
        1  2129 2 1 53 LYS CG   C  10.924   3.167  -3.447 1.00 . B B . 53 LYS CG   1 1 
        1  2130 2 1 53 LYS H    H  14.016   2.938  -0.939 1.00 . B B . 53 LYS H    1 1 
        1  2131 2 1 53 LYS HA   H  13.311   2.101  -3.573 1.00 . B B . 53 LYS HA   1 1 
        1  2132 2 1 53 LYS HB2  H  11.752   2.553  -1.568 1.00 . B B . 53 LYS HB2  1 1 
        1  2133 2 1 53 LYS HB3  H  11.984   4.277  -1.925 1.00 . B B . 53 LYS HB3  1 1 
        1  2134 2 1 53 LYS HD2  H  11.722   1.707  -4.810 1.00 . B B . 53 LYS HD2  1 1 
        1  2135 2 1 53 LYS HD3  H  11.231   1.055  -3.235 1.00 . B B . 53 LYS HD3  1 1 
        1  2136 2 1 53 LYS HE2  H   9.731   0.348  -5.084 1.00 . B B . 53 LYS HE2  1 1 
        1  2137 2 1 53 LYS HE3  H   8.881   1.228  -3.803 1.00 . B B . 53 LYS HE3  1 1 
        1  2138 2 1 53 LYS HG2  H   9.942   3.355  -3.012 1.00 . B B . 53 LYS HG2  1 1 
        1  2139 2 1 53 LYS HG3  H  11.119   3.895  -4.234 1.00 . B B . 53 LYS HG3  1 1 
        1  2140 2 1 53 LYS HZ1  H   8.431   1.780  -6.209 1.00 . B B . 53 LYS HZ1  1 1 
        1  2141 2 1 53 LYS HZ2  H   8.611   3.030  -5.127 1.00 . B B . 53 LYS HZ2  1 1 
        1  2142 2 1 53 LYS HZ3  H   9.862   2.641  -6.168 1.00 . B B . 53 LYS HZ3  1 1 
        1  2143 2 1 53 LYS N    N  14.245   2.641  -1.834 1.00 . B B . 53 LYS N    1 1 
        1  2144 2 1 53 LYS NZ   N   9.098   2.265  -5.601 1.00 . B B . 53 LYS NZ   1 1 
        1  2145 2 1 53 LYS O    O  13.860   4.127  -4.893 1.00 . B B . 53 LYS O    1 1 
        1  2146 2 1 54 GLU C    C  16.374   6.263  -3.842 1.00 . B B . 54 GLU C    1 1 
        1  2147 2 1 54 GLU CA   C  14.923   6.278  -3.659 1.00 . B B . 54 GLU CA   1 1 
        1  2148 2 1 54 GLU CB   C  14.602   7.483  -2.776 1.00 . B B . 54 GLU CB   1 1 
        1  2149 2 1 54 GLU CD   C  12.880   8.629  -1.518 1.00 . B B . 54 GLU CD   1 1 
        1  2150 2 1 54 GLU CG   C  13.137   7.454  -2.344 1.00 . B B . 54 GLU CG   1 1 
        1  2151 2 1 54 GLU H    H  14.568   5.074  -2.012 1.00 . B B . 54 GLU H    1 1 
        1  2152 2 1 54 GLU HA   H  14.421   6.374  -4.622 1.00 . B B . 54 GLU HA   1 1 
        1  2153 2 1 54 GLU HB2  H  15.236   7.458  -1.889 1.00 . B B . 54 GLU HB2  1 1 
        1  2154 2 1 54 GLU HB3  H  14.794   8.399  -3.332 1.00 . B B . 54 GLU HB3  1 1 
        1  2155 2 1 54 GLU HG2  H  12.494   7.477  -3.222 1.00 . B B . 54 GLU HG2  1 1 
        1  2156 2 1 54 GLU HG3  H  12.941   6.549  -1.770 1.00 . B B . 54 GLU HG3  1 1 
        1  2157 2 1 54 GLU N    N  14.470   5.127  -2.976 1.00 . B B . 54 GLU N    1 1 
        1  2158 2 1 54 GLU O    O  16.889   6.649  -4.914 1.00 . B B . 54 GLU O    1 1 
        1  2159 2 1 54 GLU OE1  O  13.047   9.773  -1.993 1.00 . B B . 54 GLU OE1  1 1 
        1  2160 2 1 54 GLU OE2  O  12.478   8.493  -0.342 1.00 . B B . 54 GLU OE2  1 1 
        1  2161 2 1 55 GLN C    C  19.099   4.991  -3.968 1.00 . B B . 55 GLN C    1 1 
        1  2162 2 1 55 GLN CA   C  18.569   5.870  -2.927 1.00 . B B . 55 GLN CA   1 1 
        1  2163 2 1 55 GLN CB   C  19.166   5.436  -1.587 1.00 . B B . 55 GLN CB   1 1 
        1  2164 2 1 55 GLN CD   C  19.384   7.729  -0.775 1.00 . B B . 55 GLN CD   1 1 
        1  2165 2 1 55 GLN CG   C  18.779   6.432  -0.491 1.00 . B B . 55 GLN CG   1 1 
        1  2166 2 1 55 GLN H    H  16.745   5.512  -2.028 1.00 . B B . 55 GLN H    1 1 
        1  2167 2 1 55 GLN HA   H  18.878   6.893  -3.141 1.00 . B B . 55 GLN HA   1 1 
        1  2168 2 1 55 GLN HB2  H  18.794   4.445  -1.329 1.00 . B B . 55 GLN HB2  1 1 
        1  2169 2 1 55 GLN HB3  H  20.252   5.402  -1.672 1.00 . B B . 55 GLN HB3  1 1 
        1  2170 2 1 55 GLN HE21 H  18.290   8.738   0.574 1.00 . B B . 55 GLN HE21 1 1 
        1  2171 2 1 55 GLN HE22 H  19.405   9.673  -0.266 1.00 . B B . 55 GLN HE22 1 1 
        1  2172 2 1 55 GLN HG2  H  17.694   6.535  -0.476 1.00 . B B . 55 GLN HG2  1 1 
        1  2173 2 1 55 GLN HG3  H  19.123   6.072   0.479 1.00 . B B . 55 GLN HG3  1 1 
        1  2174 2 1 55 GLN N    N  17.158   5.835  -2.842 1.00 . B B . 55 GLN N    1 1 
        1  2175 2 1 55 GLN NE2  N  18.990   8.813  -0.093 1.00 . B B . 55 GLN NE2  1 1 
        1  2176 2 1 55 GLN O    O  20.318   5.045  -4.235 1.00 . B B . 55 GLN O    1 1 
        1  2177 2 1 55 GLN OE1  O  20.304   7.820  -1.616 1.00 . B B . 55 GLN OE1  1 1 
        1  2178 2 1 56 GLN C    C  19.466   4.023  -6.692 1.00 . B B . 56 GLN C    1 1 
        1  2179 2 1 56 GLN CA   C  18.842   3.267  -5.609 1.00 . B B . 56 GLN CA   1 1 
        1  2180 2 1 56 GLN CB   C  17.697   2.425  -6.178 1.00 . B B . 56 GLN CB   1 1 
        1  2181 2 1 56 GLN CD   C  19.199   0.541  -6.599 1.00 . B B . 56 GLN CD   1 1 
        1  2182 2 1 56 GLN CG   C  18.238   1.446  -7.223 1.00 . B B . 56 GLN CG   1 1 
        1  2183 2 1 56 GLN H    H  17.373   4.061  -4.396 1.00 . B B . 56 GLN H    1 1 
        1  2184 2 1 56 GLN HA   H  19.582   2.604  -5.161 1.00 . B B . 56 GLN HA   1 1 
        1  2185 2 1 56 GLN HB2  H  17.226   1.864  -5.371 1.00 . B B . 56 GLN HB2  1 1 
        1  2186 2 1 56 GLN HB3  H  16.958   3.079  -6.642 1.00 . B B . 56 GLN HB3  1 1 
        1  2187 2 1 56 GLN HE21 H  20.706   0.988  -7.849 1.00 . B B . 56 GLN HE21 1 1 
        1  2188 2 1 56 GLN HE22 H  21.085  -0.145  -6.667 1.00 . B B . 56 GLN HE22 1 1 
        1  2189 2 1 56 GLN HG2  H  17.411   0.865  -7.631 1.00 . B B . 56 GLN HG2  1 1 
        1  2190 2 1 56 GLN HG3  H  18.724   1.998  -8.028 1.00 . B B . 56 GLN HG3  1 1 
        1  2191 2 1 56 GLN N    N  18.315   4.117  -4.616 1.00 . B B . 56 GLN N    1 1 
        1  2192 2 1 56 GLN NE2  N  20.445   0.454  -7.083 1.00 . B B . 56 GLN NE2  1 1 
        1  2193 2 1 56 GLN O    O  20.449   3.531  -7.288 1.00 . B B . 56 GLN O    1 1 
        1  2194 2 1 56 GLN OE1  O  18.862  -0.144  -5.610 1.00 . B B . 56 GLN OE1  1 1 
        1  2195 2 1 57 ILE C    C  19.991   7.246  -7.804 1.00 . B B . 57 ILE C    1 1 
        1  2196 2 1 57 ILE CA   C  19.600   5.883  -8.160 1.00 . B B . 57 ILE CA   1 1 
        1  2197 2 1 57 ILE CB   C  18.578   5.961  -9.296 1.00 . B B . 57 ILE CB   1 1 
        1  2198 2 1 57 ILE CD1  C  17.722   8.287  -8.975 1.00 . B B . 57 ILE CD1  1 1 
        1  2199 2 1 57 ILE CG1  C  17.382   6.801  -8.852 1.00 . B B . 57 ILE CG1  1 1 
        1  2200 2 1 57 ILE CG2  C  18.090   4.554  -9.644 1.00 . B B . 57 ILE CG2  1 1 
        1  2201 2 1 57 ILE H    H  18.238   5.618  -6.613 1.00 . B B . 57 ILE H    1 1 
        1  2202 2 1 57 ILE HA   H  20.474   5.328  -8.503 1.00 . B B . 57 ILE HA   1 1 
        1  2203 2 1 57 ILE HB   H  19.033   6.413 -10.177 1.00 . B B . 57 ILE HB   1 1 
        1  2204 2 1 57 ILE HD11 H  18.597   8.522  -8.373 1.00 . B B . 57 ILE HD11 1 1 
        1  2205 2 1 57 ILE HD12 H  17.929   8.524 -10.018 1.00 . B B . 57 ILE HD12 1 1 
        1  2206 2 1 57 ILE HD13 H  16.879   8.880  -8.627 1.00 . B B . 57 ILE HD13 1 1 
        1  2207 2 1 57 ILE HG12 H  16.536   6.577  -9.498 1.00 . B B . 57 ILE HG12 1 1 
        1  2208 2 1 57 ILE HG13 H  17.125   6.562  -7.820 1.00 . B B . 57 ILE HG13 1 1 
        1  2209 2 1 57 ILE HG21 H  18.942   3.928  -9.910 1.00 . B B . 57 ILE HG21 1 1 
        1  2210 2 1 57 ILE HG22 H  17.576   4.123  -8.784 1.00 . B B . 57 ILE HG22 1 1 
        1  2211 2 1 57 ILE HG23 H  17.401   4.607 -10.487 1.00 . B B . 57 ILE HG23 1 1 
        1  2212 2 1 57 ILE N    N  18.992   5.218  -7.076 1.00 . B B . 57 ILE N    1 1 
        1  2213 2 1 57 ILE O    O  20.342   8.024  -8.717 1.00 . B B . 57 ILE O    1 1 
        1  2214 2 1 58 GLY C    C  19.265   9.738  -5.598 1.00 . B B . 58 GLY C    1 1 
        1  2215 2 1 58 GLY CA   C  20.334   9.041  -6.313 1.00 . B B . 58 GLY CA   1 1 
        1  2216 2 1 58 GLY H    H  19.787   7.099  -5.798 1.00 . B B . 58 GLY H    1 1 
        1  2217 2 1 58 GLY HA2  H  21.253   9.105  -5.730 1.00 . B B . 58 GLY HA2  1 1 
        1  2218 2 1 58 GLY HA3  H  20.488   9.532  -7.273 1.00 . B B . 58 GLY HA3  1 1 
        1  2219 2 1 58 GLY N    N  20.004   7.688  -6.538 1.00 . B B . 58 GLY N    1 1 
        1  2220 2 1 58 GLY O    O  19.324  10.984  -5.513 1.00 . B B . 58 GLY O    1 1 
        1  2221 2 1 59 TRP C    C  16.260  10.454  -4.997 1.00 . B B . 59 TRP C    1 1 
        1  2222 2 1 59 TRP CA   C  17.251   9.673  -4.252 1.00 . B B . 59 TRP CA   1 1 
        1  2223 2 1 59 TRP CB   C  17.889  10.559  -3.176 1.00 . B B . 59 TRP CB   1 1 
        1  2224 2 1 59 TRP CD1  C  16.139  10.487  -1.320 1.00 . B B . 59 TRP CD1  1 1 
        1  2225 2 1 59 TRP CD2  C  16.373  12.429  -2.374 1.00 . B B . 59 TRP CD2  1 1 
        1  2226 2 1 59 TRP CE2  C  15.407  12.544  -1.397 1.00 . B B . 59 TRP CE2  1 1 
        1  2227 2 1 59 TRP CE3  C  16.726  13.493  -3.188 1.00 . B B . 59 TRP CE3  1 1 
        1  2228 2 1 59 TRP CG   C  16.842  11.126  -2.337 1.00 . B B . 59 TRP CG   1 1 
        1  2229 2 1 59 TRP CH2  C  15.087  14.825  -1.994 1.00 . B B . 59 TRP CH2  1 1 
        1  2230 2 1 59 TRP CZ2  C  14.744  13.743  -1.185 1.00 . B B . 59 TRP CZ2  1 1 
        1  2231 2 1 59 TRP CZ3  C  16.065  14.703  -2.984 1.00 . B B . 59 TRP CZ3  1 1 
        1  2232 2 1 59 TRP H    H  18.201   8.094  -5.170 1.00 . B B . 59 TRP H    1 1 
        1  2233 2 1 59 TRP HA   H  16.715   8.887  -3.725 1.00 . B B . 59 TRP HA   1 1 
        1  2234 2 1 59 TRP HB2  H  18.578   9.974  -2.567 1.00 . B B . 59 TRP HB2  1 1 
        1  2235 2 1 59 TRP HB3  H  18.426  11.383  -3.639 1.00 . B B . 59 TRP HB3  1 1 
        1  2236 2 1 59 TRP HD1  H  16.258   9.514  -1.037 1.00 . B B . 59 TRP HD1  1 1 
        1  2237 2 1 59 TRP HE1  H  14.668  11.175  -0.042 1.00 . B B . 59 TRP HE1  1 1 
        1  2238 2 1 59 TRP HE3  H  17.441  13.396  -3.909 1.00 . B B . 59 TRP HE3  1 1 
        1  2239 2 1 59 TRP HH2  H  14.617  15.721  -1.862 1.00 . B B . 59 TRP HH2  1 1 
        1  2240 2 1 59 TRP HZ2  H  14.031  13.831  -0.461 1.00 . B B . 59 TRP HZ2  1 1 
        1  2241 2 1 59 TRP HZ3  H  16.298  15.509  -3.564 1.00 . B B . 59 TRP HZ3  1 1 
        1  2242 2 1 59 TRP N    N  18.253   9.053  -5.039 1.00 . B B . 59 TRP N    1 1 
        1  2243 2 1 59 TRP NE1  N  15.279  11.364  -0.771 1.00 . B B . 59 TRP NE1  1 1 
        1  2244 2 1 59 TRP O    O  15.525  11.235  -4.355 1.00 . B B . 59 TRP O    1 1 
        1  2245 2 1 60 SER C    C  13.785  10.356  -6.963 1.00 . B B . 60 SER C    1 1 
        1  2246 2 1 60 SER CA   C  15.030  11.125  -6.899 1.00 . B B . 60 SER CA   1 1 
        1  2247 2 1 60 SER CB   C  15.403  11.631  -8.295 1.00 . B B . 60 SER CB   1 1 
        1  2248 2 1 60 SER H    H  16.584   9.730  -6.856 1.00 . B B . 60 SER H    1 1 
        1  2249 2 1 60 SER HA   H  14.860  11.989  -6.257 1.00 . B B . 60 SER HA   1 1 
        1  2250 2 1 60 SER HB2  H  14.662  12.363  -8.618 1.00 . B B . 60 SER HB2  1 1 
        1  2251 2 1 60 SER HB3  H  16.385  12.104  -8.261 1.00 . B B . 60 SER HB3  1 1 
        1  2252 2 1 60 SER HG   H  15.644  10.979 -10.081 1.00 . B B . 60 SER HG   1 1 
        1  2253 2 1 60 SER N    N  16.060  10.345  -6.320 1.00 . B B . 60 SER N    1 1 
        1  2254 2 1 60 SER O    O  12.742  10.922  -7.356 1.00 . B B . 60 SER O    1 1 
        1  2255 2 1 60 SER OG   O  15.428  10.558  -9.222 1.00 . B B . 60 SER OG   1 1 
        1  2256 2 1 61 HIS C    C  11.942   8.125  -7.897 1.00 . B B . 61 HIS C    1 1 
        1  2257 2 1 61 HIS CA   C  12.598   8.270  -6.594 1.00 . B B . 61 HIS CA   1 1 
        1  2258 2 1 61 HIS CB   C  11.586   8.850  -5.603 1.00 . B B . 61 HIS CB   1 1 
        1  2259 2 1 61 HIS CD2  C   9.136   8.217  -5.823 1.00 . B B . 61 HIS CD2  1 1 
        1  2260 2 1 61 HIS CE1  C   9.230   6.198  -5.030 1.00 . B B . 61 HIS CE1  1 1 
        1  2261 2 1 61 HIS CG   C  10.451   7.938  -5.478 1.00 . B B . 61 HIS CG   1 1 
        1  2262 2 1 61 HIS H    H  14.606   8.651  -6.326 1.00 . B B . 61 HIS H    1 1 
        1  2263 2 1 61 HIS HA   H  12.879   7.275  -6.249 1.00 . B B . 61 HIS HA   1 1 
        1  2264 2 1 61 HIS HB2  H  12.058   8.982  -4.630 1.00 . B B . 61 HIS HB2  1 1 
        1  2265 2 1 61 HIS HB3  H  11.230   9.814  -5.966 1.00 . B B . 61 HIS HB3  1 1 
        1  2266 2 1 61 HIS HD1  H  11.263   6.222  -4.669 1.00 . B B . 61 HIS HD1  1 1 
        1  2267 2 1 61 HIS HD2  H   8.788   9.090  -6.220 1.00 . B B . 61 HIS HD2  1 1 
        1  2268 2 1 61 HIS HE1  H   8.950   5.268  -4.722 1.00 . B B . 61 HIS HE1  1 1 
        1  2269 2 1 61 HIS HE2  H   7.453   7.035  -5.670 1.00 . B B . 61 HIS HE2  1 1 
        1  2270 2 1 61 HIS N    N  13.774   9.061  -6.606 1.00 . B B . 61 HIS N    1 1 
        1  2271 2 1 61 HIS ND1  N  10.478   6.690  -4.993 1.00 . B B . 61 HIS ND1  1 1 
        1  2272 2 1 61 HIS NE2  N   8.409   7.130  -5.536 1.00 . B B . 61 HIS NE2  1 1 
        1  2273 2 1 61 HIS O    O  10.718   8.365  -7.985 1.00 . B B . 61 HIS O    1 1 
        1  2274 2 1 62 PRO C    C  11.458   6.203 -10.338 1.00 . B B . 62 PRO C    1 1 
        1  2275 2 1 62 PRO CA   C  11.925   7.554 -10.231 1.00 . B B . 62 PRO CA   1 1 
        1  2276 2 1 62 PRO CB   C  13.037   7.755 -11.255 1.00 . B B . 62 PRO CB   1 1 
        1  2277 2 1 62 PRO CD   C  14.002   7.497  -9.060 1.00 . B B . 62 PRO CD   1 1 
        1  2278 2 1 62 PRO CG   C  14.235   7.143 -10.532 1.00 . B B . 62 PRO CG   1 1 
        1  2279 2 1 62 PRO HA   H  11.114   8.269 -10.368 1.00 . B B . 62 PRO HA   1 1 
        1  2280 2 1 62 PRO HB2  H  12.823   7.239 -12.191 1.00 . B B . 62 PRO HB2  1 1 
        1  2281 2 1 62 PRO HB3  H  13.203   8.819 -11.424 1.00 . B B . 62 PRO HB3  1 1 
        1  2282 2 1 62 PRO HD2  H  14.290   6.672  -8.409 1.00 . B B . 62 PRO HD2  1 1 
        1  2283 2 1 62 PRO HD3  H  14.554   8.400  -8.808 1.00 . B B . 62 PRO HD3  1 1 
        1  2284 2 1 62 PRO HG2  H  14.224   6.061 -10.658 1.00 . B B . 62 PRO HG2  1 1 
        1  2285 2 1 62 PRO HG3  H  15.173   7.561 -10.897 1.00 . B B . 62 PRO HG3  1 1 
        1  2286 2 1 62 PRO N    N  12.597   7.738  -9.004 1.00 . B B . 62 PRO N    1 1 
        1  2287 2 1 62 PRO O    O  10.925   5.830 -11.370 1.00 . B B . 62 PRO O    1 1 
        1  2288 2 1 63 GLN C    C   9.980   3.791  -8.728 1.00 . B B . 63 GLN C    1 1 
        1  2289 2 1 63 GLN CA   C  11.208   4.020  -9.476 1.00 . B B . 63 GLN CA   1 1 
        1  2290 2 1 63 GLN CB   C  12.298   3.099  -8.926 1.00 . B B . 63 GLN CB   1 1 
        1  2291 2 1 63 GLN CD   C  14.527   2.203  -9.364 1.00 . B B . 63 GLN CD   1 1 
        1  2292 2 1 63 GLN CG   C  13.563   3.220  -9.776 1.00 . B B . 63 GLN CG   1 1 
        1  2293 2 1 63 GLN H    H  12.020   5.659  -8.516 1.00 . B B . 63 GLN H    1 1 
        1  2294 2 1 63 GLN HA   H  11.032   3.789 -10.527 1.00 . B B . 63 GLN HA   1 1 
        1  2295 2 1 63 GLN HB2  H  12.524   3.372  -7.895 1.00 . B B . 63 GLN HB2  1 1 
        1  2296 2 1 63 GLN HB3  H  11.941   2.070  -8.957 1.00 . B B . 63 GLN HB3  1 1 
        1  2297 2 1 63 GLN HE21 H  13.346   1.363  -7.970 1.00 . B B . 63 GLN HE21 1 1 
        1  2298 2 1 63 GLN HE22 H  14.864   0.660  -8.123 1.00 . B B . 63 GLN HE22 1 1 
        1  2299 2 1 63 GLN HG2  H  13.312   3.078 -10.827 1.00 . B B . 63 GLN HG2  1 1 
        1  2300 2 1 63 GLN HG3  H  13.996   4.210  -9.635 1.00 . B B . 63 GLN HG3  1 1 
        1  2301 2 1 63 GLN N    N  11.618   5.362  -9.346 1.00 . B B . 63 GLN N    1 1 
        1  2302 2 1 63 GLN NE2  N  14.217   1.330  -8.396 1.00 . B B . 63 GLN NE2  1 1 
        1  2303 2 1 63 GLN O    O   9.918   4.078  -7.513 1.00 . B B . 63 GLN O    1 1 
        1  2304 2 1 63 GLN OE1  O  15.646   2.144  -9.918 1.00 . B B . 63 GLN OE1  1 1 
        1  2305 2 1 64 PHE C    C   7.500   1.539  -8.712 1.00 . B B . 64 PHE C    1 1 
        1  2306 2 1 64 PHE CA   C   7.728   2.979  -8.674 1.00 . B B . 64 PHE CA   1 1 
        1  2307 2 1 64 PHE CB   C   6.576   3.703  -9.375 1.00 . B B . 64 PHE CB   1 1 
        1  2308 2 1 64 PHE CD1  C   7.701   5.789 -10.085 1.00 . B B . 64 PHE CD1  1 1 
        1  2309 2 1 64 PHE CD2  C   6.003   5.887  -8.382 1.00 . B B . 64 PHE CD2  1 1 
        1  2310 2 1 64 PHE CE1  C   7.874   7.165  -9.992 1.00 . B B . 64 PHE CE1  1 1 
        1  2311 2 1 64 PHE CE2  C   6.172   7.264  -8.293 1.00 . B B . 64 PHE CE2  1 1 
        1  2312 2 1 64 PHE CG   C   6.770   5.148  -9.275 1.00 . B B . 64 PHE CG   1 1 
        1  2313 2 1 64 PHE CZ   C   7.110   7.903  -9.096 1.00 . B B . 64 PHE CZ   1 1 
        1  2314 2 1 64 PHE H    H   9.009   3.006 -10.295 1.00 . B B . 64 PHE H    1 1 
        1  2315 2 1 64 PHE HA   H   7.796   3.316  -7.640 1.00 . B B . 64 PHE HA   1 1 
        1  2316 2 1 64 PHE HB2  H   6.526   3.406 -10.422 1.00 . B B . 64 PHE HB2  1 1 
        1  2317 2 1 64 PHE HB3  H   5.643   3.438  -8.878 1.00 . B B . 64 PHE HB3  1 1 
        1  2318 2 1 64 PHE HD1  H   8.259   5.249 -10.746 1.00 . B B . 64 PHE HD1  1 1 
        1  2319 2 1 64 PHE HD2  H   5.316   5.418  -7.791 1.00 . B B . 64 PHE HD2  1 1 
        1  2320 2 1 64 PHE HE1  H   8.560   7.634 -10.583 1.00 . B B . 64 PHE HE1  1 1 
        1  2321 2 1 64 PHE HE2  H   5.608   7.805  -7.638 1.00 . B B . 64 PHE HE2  1 1 
        1  2322 2 1 64 PHE HZ   H   7.233   8.913  -9.030 1.00 . B B . 64 PHE HZ   1 1 
        1  2323 2 1 64 PHE N    N   8.935   3.235  -9.355 1.00 . B B . 64 PHE N    1 1 
        1  2324 2 1 64 PHE O    O   7.343   0.912  -7.641 1.00 . B B . 64 PHE O    1 1 
        1  2325 2 1 65 GLU C    C   8.623  -1.156 -10.092 1.00 . B B . 65 GLU C    1 1 
        1  2326 2 1 65 GLU CA   C   7.325  -0.498  -9.966 1.00 . B B . 65 GLU CA   1 1 
        1  2327 2 1 65 GLU CB   C   6.480  -0.839 -11.196 1.00 . B B . 65 GLU CB   1 1 
        1  2328 2 1 65 GLU CD   C   6.450  -0.766 -13.641 1.00 . B B . 65 GLU CD   1 1 
        1  2329 2 1 65 GLU CG   C   7.256  -0.466 -12.461 1.00 . B B . 65 GLU CG   1 1 
        1  2330 2 1 65 GLU H    H   7.663   1.404 -10.705 1.00 . B B . 65 GLU H    1 1 
        1  2331 2 1 65 GLU HA   H   6.825  -0.851  -9.064 1.00 . B B . 65 GLU HA   1 1 
        1  2332 2 1 65 GLU HB2  H   6.267  -1.908 -11.206 1.00 . B B . 65 GLU HB2  1 1 
        1  2333 2 1 65 GLU HB3  H   5.545  -0.281 -11.163 1.00 . B B . 65 GLU HB3  1 1 
        1  2334 2 1 65 GLU HG2  H   7.484   0.599 -12.443 1.00 . B B . 65 GLU HG2  1 1 
        1  2335 2 1 65 GLU HG3  H   8.185  -1.035 -12.500 1.00 . B B . 65 GLU HG3  1 1 
        1  2336 2 1 65 GLU N    N   7.508   0.900  -9.891 1.00 . B B . 65 GLU N    1 1 
        1  2337 2 1 65 GLU O    O   8.686  -2.401 -10.189 1.00 . B B . 65 GLU O    1 1 
        1  2338 2 1 65 GLU OE1  O   6.089  -1.941 -13.867 1.00 . B B . 65 GLU OE1  1 1 
        1  2339 2 1 65 GLU OE2  O   6.125   0.150 -14.428 1.00 . B B . 65 GLU OE2  1 1 
        1  2340 2 1 66 LYS C    C  11.573  -1.248  -8.887 1.00 . B B . 66 LYS C    1 1 
        1  2341 2 1 66 LYS CA   C  10.999  -1.067 -10.217 1.00 . B B . 66 LYS CA   1 1 
        1  2342 2 1 66 LYS CB   C  11.929  -0.210 -11.077 1.00 . B B . 66 LYS CB   1 1 
        1  2343 2 1 66 LYS CD   C  11.276  -1.420 -13.163 1.00 . B B . 66 LYS CD   1 1 
        1  2344 2 1 66 LYS CE   C  12.697  -1.960 -13.338 1.00 . B B . 66 LYS CE   1 1 
        1  2345 2 1 66 LYS CG   C  11.333  -0.054 -12.477 1.00 . B B . 66 LYS CG   1 1 
        1  2346 2 1 66 LYS H    H   9.706   0.535 -10.005 1.00 . B B . 66 LYS H    1 1 
        1  2347 2 1 66 LYS HA   H  10.867  -2.043 -10.684 1.00 . B B . 66 LYS HA   1 1 
        1  2348 2 1 66 LYS HB2  H  12.043   0.773 -10.621 1.00 . B B . 66 LYS HB2  1 1 
        1  2349 2 1 66 LYS HB3  H  12.904  -0.691 -11.149 1.00 . B B . 66 LYS HB3  1 1 
        1  2350 2 1 66 LYS HD2  H  10.696  -2.112 -12.552 1.00 . B B . 66 LYS HD2  1 1 
        1  2351 2 1 66 LYS HD3  H  10.806  -1.317 -14.141 1.00 . B B . 66 LYS HD3  1 1 
        1  2352 2 1 66 LYS HE2  H  13.174  -2.053 -12.363 1.00 . B B . 66 LYS HE2  1 1 
        1  2353 2 1 66 LYS HE3  H  12.658  -2.938 -13.818 1.00 . B B . 66 LYS HE3  1 1 
        1  2354 2 1 66 LYS HG2  H  10.327   0.358 -12.400 1.00 . B B . 66 LYS HG2  1 1 
        1  2355 2 1 66 LYS HG3  H  11.957   0.619 -13.064 1.00 . B B . 66 LYS HG3  1 1 
        1  2356 2 1 66 LYS HZ1  H  14.414  -1.403 -14.299 1.00 . B B . 66 LYS HZ1  1 1 
        1  2357 2 1 66 LYS HZ2  H  13.015  -0.942 -15.083 1.00 . B B . 66 LYS HZ2  1 1 
        1  2358 2 1 66 LYS HZ3  H  13.514  -0.125 -13.716 1.00 . B B . 66 LYS HZ3  1 1 
        1  2359 2 1 66 LYS N    N   9.749  -0.429 -10.102 1.00 . B B . 66 LYS N    1 1 
        1  2360 2 1 66 LYS NZ   N  13.468  -1.039 -14.172 1.00 . B B . 66 LYS NZ   1 1 
        1  2361 2 1 66 LYS O    O  11.799  -0.258  -8.158 1.00 . B B . 66 LYS O    1 1 
        1  2362 2 1 66 LYS OXT  O  11.838  -2.398  -8.474 1.00 . B B . 66 LYS OXT  1 1 
        2  2363 1 1  1 MET C    C  -6.686 -13.372   6.247 1.00 . A A .  1 MET C    1 1 
        2  2364 1 1  1 MET CA   C  -8.093 -13.767   6.226 1.00 . A A .  1 MET CA   1 1 
        2  2365 1 1  1 MET CB   C  -8.977 -12.625   6.730 1.00 . A A .  1 MET CB   1 1 
        2  2366 1 1  1 MET CE   C  -8.684 -10.709  10.251 1.00 . A A .  1 MET CE   1 1 
        2  2367 1 1  1 MET CG   C  -8.537 -12.202   8.133 1.00 . A A .  1 MET CG   1 1 
        2  2368 1 1  1 MET H1   H  -9.260 -15.209   7.087 1.00 . A A .  1 MET H1   1 1 
        2  2369 1 1  1 MET H2   H  -8.008 -14.678   8.054 1.00 . A A .  1 MET H2   1 1 
        2  2370 1 1  1 MET H3   H  -7.695 -15.697   6.770 1.00 . A A .  1 MET H3   1 1 
        2  2371 1 1  1 MET HA   H  -8.385 -14.024   5.207 1.00 . A A .  1 MET HA   1 1 
        2  2372 1 1  1 MET HB2  H  -8.896 -11.776   6.053 1.00 . A A .  1 MET HB2  1 1 
        2  2373 1 1  1 MET HB3  H -10.013 -12.961   6.763 1.00 . A A .  1 MET HB3  1 1 
        2  2374 1 1  1 MET HE1  H  -8.683 -11.650  10.800 1.00 . A A .  1 MET HE1  1 1 
        2  2375 1 1  1 MET HE2  H  -7.659 -10.428  10.008 1.00 . A A .  1 MET HE2  1 1 
        2  2376 1 1  1 MET HE3  H  -9.138  -9.931  10.864 1.00 . A A .  1 MET HE3  1 1 
        2  2377 1 1  1 MET HG2  H  -8.587 -13.058   8.806 1.00 . A A .  1 MET HG2  1 1 
        2  2378 1 1  1 MET HG3  H  -7.514 -11.828   8.095 1.00 . A A .  1 MET HG3  1 1 
        2  2379 1 1  1 MET N    N  -8.278 -14.925   7.100 1.00 . A A .  1 MET N    1 1 
        2  2380 1 1  1 MET O    O  -6.100 -13.226   7.342 1.00 . A A .  1 MET O    1 1 
        2  2381 1 1  1 MET SD   S  -9.629 -10.902   8.731 1.00 . A A .  1 MET SD   1 1 
        2  2382 1 1  2 GLU C    C  -4.227 -12.470   3.749 1.00 . A A .  2 GLU C    1 1 
        2  2383 1 1  2 GLU CA   C  -4.659 -12.820   5.098 1.00 . A A .  2 GLU CA   1 1 
        2  2384 1 1  2 GLU CB   C  -3.873 -14.051   5.564 1.00 . A A .  2 GLU CB   1 1 
        2  2385 1 1  2 GLU CD   C  -1.910 -12.738   6.297 1.00 . A A .  2 GLU CD   1 1 
        2  2386 1 1  2 GLU CG   C  -2.359 -13.842   5.455 1.00 . A A .  2 GLU CG   1 1 
        2  2387 1 1  2 GLU H    H  -6.505 -13.232   4.254 1.00 . A A .  2 GLU H    1 1 
        2  2388 1 1  2 GLU HA   H  -4.476 -11.983   5.772 1.00 . A A .  2 GLU HA   1 1 
        2  2389 1 1  2 GLU HB2  H  -4.125 -14.269   6.602 1.00 . A A .  2 GLU HB2  1 1 
        2  2390 1 1  2 GLU HB3  H  -4.154 -14.903   4.946 1.00 . A A .  2 GLU HB3  1 1 
        2  2391 1 1  2 GLU HG2  H  -1.859 -14.755   5.778 1.00 . A A .  2 GLU HG2  1 1 
        2  2392 1 1  2 GLU HG3  H  -2.089 -13.636   4.419 1.00 . A A .  2 GLU HG3  1 1 
        2  2393 1 1  2 GLU N    N  -6.034 -13.143   5.097 1.00 . A A .  2 GLU N    1 1 
        2  2394 1 1  2 GLU O    O  -3.801 -11.319   3.509 1.00 . A A .  2 GLU O    1 1 
        2  2395 1 1  2 GLU OE1  O  -2.232 -12.698   7.505 1.00 . A A .  2 GLU OE1  1 1 
        2  2396 1 1  2 GLU OE2  O  -1.167 -11.854   5.816 1.00 . A A .  2 GLU OE2  1 1 
        2  2397 1 1  3 LYS C    C  -4.935 -13.034   0.540 1.00 . A A .  3 LYS C    1 1 
        2  2398 1 1  3 LYS CA   C  -3.819 -13.082   1.479 1.00 . A A .  3 LYS CA   1 1 
        2  2399 1 1  3 LYS CB   C  -2.824 -14.140   1.005 1.00 . A A .  3 LYS CB   1 1 
        2  2400 1 1  3 LYS CD   C  -2.564 -16.572   0.492 1.00 . A A .  3 LYS CD   1 1 
        2  2401 1 1  3 LYS CE   C  -2.198 -16.288  -0.966 1.00 . A A .  3 LYS CE   1 1 
        2  2402 1 1  3 LYS CG   C  -3.532 -15.496   0.984 1.00 . A A .  3 LYS CG   1 1 
        2  2403 1 1  3 LYS H    H  -4.604 -14.282   2.972 1.00 . A A .  3 LYS H    1 1 
        2  2404 1 1  3 LYS HA   H  -3.334 -12.107   1.496 1.00 . A A .  3 LYS HA   1 1 
        2  2405 1 1  3 LYS HB2  H  -2.475 -13.893   0.003 1.00 . A A .  3 LYS HB2  1 1 
        2  2406 1 1  3 LYS HB3  H  -1.976 -14.179   1.689 1.00 . A A .  3 LYS HB3  1 1 
        2  2407 1 1  3 LYS HD2  H  -1.663 -16.565   1.106 1.00 . A A .  3 LYS HD2  1 1 
        2  2408 1 1  3 LYS HD3  H  -3.044 -17.548   0.560 1.00 . A A .  3 LYS HD3  1 1 
        2  2409 1 1  3 LYS HE2  H  -3.109 -16.227  -1.562 1.00 . A A .  3 LYS HE2  1 1 
        2  2410 1 1  3 LYS HE3  H  -1.659 -15.342  -1.030 1.00 . A A .  3 LYS HE3  1 1 
        2  2411 1 1  3 LYS HG2  H  -3.866 -15.742   1.992 1.00 . A A .  3 LYS HG2  1 1 
        2  2412 1 1  3 LYS HG3  H  -4.393 -15.448   0.318 1.00 . A A .  3 LYS HG3  1 1 
        2  2413 1 1  3 LYS HZ1  H  -0.499 -17.423  -0.923 1.00 . A A .  3 LYS HZ1  1 1 
        2  2414 1 1  3 LYS HZ2  H  -1.861 -18.253  -1.414 1.00 . A A .  3 LYS HZ2  1 1 
        2  2415 1 1  3 LYS HZ3  H  -1.118 -17.180  -2.454 1.00 . A A .  3 LYS HZ3  1 1 
        2  2416 1 1  3 LYS N    N  -4.264 -13.394   2.779 1.00 . A A .  3 LYS N    1 1 
        2  2417 1 1  3 LYS NZ   N  -1.356 -17.367  -1.478 1.00 . A A .  3 LYS NZ   1 1 
        2  2418 1 1  3 LYS O    O  -6.062 -13.444   0.888 1.00 . A A .  3 LYS O    1 1 
        2  2419 1 1  4 ARG C    C  -6.167 -13.803  -2.062 1.00 . A A .  4 ARG C    1 1 
        2  2420 1 1  4 ARG CA   C  -5.679 -12.470  -1.706 1.00 . A A .  4 ARG CA   1 1 
        2  2421 1 1  4 ARG CB   C  -4.933 -11.873  -2.902 1.00 . A A .  4 ARG CB   1 1 
        2  2422 1 1  4 ARG CD   C  -4.885 -11.346  -5.309 1.00 . A A .  4 ARG CD   1 1 
        2  2423 1 1  4 ARG CG   C  -5.791 -11.805  -4.163 1.00 . A A .  4 ARG CG   1 1 
        2  2424 1 1  4 ARG CZ   C  -2.559 -11.895  -5.509 1.00 . A A .  4 ARG CZ   1 1 
        2  2425 1 1  4 ARG H    H  -3.811 -12.220  -0.886 1.00 . A A .  4 ARG H    1 1 
        2  2426 1 1  4 ARG HA   H  -6.501 -11.823  -1.401 1.00 . A A .  4 ARG HA   1 1 
        2  2427 1 1  4 ARG HB2  H  -4.596 -10.869  -2.647 1.00 . A A .  4 ARG HB2  1 1 
        2  2428 1 1  4 ARG HB3  H  -4.062 -12.494  -3.109 1.00 . A A .  4 ARG HB3  1 1 
        2  2429 1 1  4 ARG HD2  H  -5.470 -11.278  -6.225 1.00 . A A .  4 ARG HD2  1 1 
        2  2430 1 1  4 ARG HD3  H  -4.461 -10.369  -5.076 1.00 . A A .  4 ARG HD3  1 1 
        2  2431 1 1  4 ARG HE   H  -4.062 -13.222  -5.613 1.00 . A A .  4 ARG HE   1 1 
        2  2432 1 1  4 ARG HG2  H  -6.198 -12.791  -4.388 1.00 . A A .  4 ARG HG2  1 1 
        2  2433 1 1  4 ARG HG3  H  -6.604 -11.092  -4.021 1.00 . A A .  4 ARG HG3  1 1 
        2  2434 1 1  4 ARG HH11 H  -2.913  -9.930  -5.247 1.00 . A A .  4 ARG HH11 1 1 
        2  2435 1 1  4 ARG HH12 H  -1.293 -10.347  -5.361 1.00 . A A .  4 ARG HH12 1 1 
        2  2436 1 1  4 ARG HH21 H  -1.801 -13.735  -5.791 1.00 . A A .  4 ARG HH21 1 1 
        2  2437 1 1  4 ARG HH22 H  -0.653 -12.507  -5.704 1.00 . A A .  4 ARG HH22 1 1 
        2  2438 1 1  4 ARG N    N  -4.705 -12.538  -0.684 1.00 . A A .  4 ARG N    1 1 
        2  2439 1 1  4 ARG NE   N  -3.844 -12.284  -5.491 1.00 . A A .  4 ARG NE   1 1 
        2  2440 1 1  4 ARG NH1  N  -2.227 -10.607  -5.356 1.00 . A A .  4 ARG NH1  1 1 
        2  2441 1 1  4 ARG NH2  N  -1.582 -12.797  -5.683 1.00 . A A .  4 ARG NH2  1 1 
        2  2442 1 1  4 ARG O    O  -5.366 -14.593  -2.606 1.00 . A A .  4 ARG O    1 1 
        2  2443 1 1  5 PRO C    C  -8.178 -15.626  -3.524 1.00 . A A .  5 PRO C    1 1 
        2  2444 1 1  5 PRO CA   C  -7.874 -15.509  -2.122 1.00 . A A .  5 PRO CA   1 1 
        2  2445 1 1  5 PRO CB   C  -9.120 -15.680  -1.253 1.00 . A A .  5 PRO CB   1 1 
        2  2446 1 1  5 PRO CD   C  -8.357 -13.395  -1.079 1.00 . A A .  5 PRO CD   1 1 
        2  2447 1 1  5 PRO CG   C  -9.625 -14.252  -1.059 1.00 . A A .  5 PRO CG   1 1 
        2  2448 1 1  5 PRO HA   H  -7.128 -16.256  -1.850 1.00 . A A .  5 PRO HA   1 1 
        2  2449 1 1  5 PRO HB2  H  -9.869 -16.307  -1.735 1.00 . A A .  5 PRO HB2  1 1 
        2  2450 1 1  5 PRO HB3  H  -8.834 -16.100  -0.288 1.00 . A A .  5 PRO HB3  1 1 
        2  2451 1 1  5 PRO HD2  H  -8.533 -12.467  -1.619 1.00 . A A .  5 PRO HD2  1 1 
        2  2452 1 1  5 PRO HD3  H  -8.028 -13.192  -0.062 1.00 . A A .  5 PRO HD3  1 1 
        2  2453 1 1  5 PRO HG2  H -10.276 -13.967  -1.884 1.00 . A A .  5 PRO HG2  1 1 
        2  2454 1 1  5 PRO HG3  H -10.153 -14.149  -0.111 1.00 . A A .  5 PRO HG3  1 1 
        2  2455 1 1  5 PRO N    N  -7.413 -14.218  -1.766 1.00 . A A .  5 PRO N    1 1 
        2  2456 1 1  5 PRO O    O  -7.375 -16.138  -4.286 1.00 . A A .  5 PRO O    1 1 
        2  2457 1 1  6 ARG C    C  -9.668 -13.928  -5.874 1.00 . A A .  6 ARG C    1 1 
        2  2458 1 1  6 ARG CA   C  -9.627 -15.297  -5.372 1.00 . A A .  6 ARG CA   1 1 
        2  2459 1 1  6 ARG CB   C -11.010 -15.911  -5.614 1.00 . A A .  6 ARG CB   1 1 
        2  2460 1 1  6 ARG CD   C -11.061 -17.728  -3.893 1.00 . A A .  6 ARG CD   1 1 
        2  2461 1 1  6 ARG CG   C -11.006 -17.426  -5.391 1.00 . A A .  6 ARG CG   1 1 
        2  2462 1 1  6 ARG CZ   C -11.438 -19.586  -2.457 1.00 . A A .  6 ARG CZ   1 1 
        2  2463 1 1  6 ARG H    H -10.000 -14.857  -3.394 1.00 . A A .  6 ARG H    1 1 
        2  2464 1 1  6 ARG HA   H  -8.864 -15.863  -5.906 1.00 . A A .  6 ARG HA   1 1 
        2  2465 1 1  6 ARG HB2  H -11.739 -15.445  -4.952 1.00 . A A .  6 ARG HB2  1 1 
        2  2466 1 1  6 ARG HB3  H -11.294 -15.717  -6.648 1.00 . A A .  6 ARG HB3  1 1 
        2  2467 1 1  6 ARG HD2  H -10.153 -17.367  -3.417 1.00 . A A .  6 ARG HD2  1 1 
        2  2468 1 1  6 ARG HD3  H -11.925 -17.228  -3.456 1.00 . A A .  6 ARG HD3  1 1 
        2  2469 1 1  6 ARG HE   H -11.031 -19.734  -4.421 1.00 . A A .  6 ARG HE   1 1 
        2  2470 1 1  6 ARG HG2  H -11.884 -17.858  -5.870 1.00 . A A .  6 ARG HG2  1 1 
        2  2471 1 1  6 ARG HG3  H -10.106 -17.862  -5.826 1.00 . A A .  6 ARG HG3  1 1 
        2  2472 1 1  6 ARG HH11 H -11.583 -17.777  -1.596 1.00 . A A .  6 ARG HH11 1 1 
        2  2473 1 1  6 ARG HH12 H -11.830 -19.073  -0.555 1.00 . A A .  6 ARG HH12 1 1 
        2  2474 1 1  6 ARG HH21 H -11.373 -21.526  -2.977 1.00 . A A .  6 ARG HH21 1 1 
        2  2475 1 1  6 ARG HH22 H -11.710 -21.244  -1.356 1.00 . A A .  6 ARG HH22 1 1 
        2  2476 1 1  6 ARG N    N  -9.338 -15.229  -3.992 1.00 . A A .  6 ARG N    1 1 
        2  2477 1 1  6 ARG NE   N -11.172 -19.118  -3.685 1.00 . A A .  6 ARG NE   1 1 
        2  2478 1 1  6 ARG NH1  N -11.634 -18.734  -1.443 1.00 . A A .  6 ARG NH1  1 1 
        2  2479 1 1  6 ARG NH2  N -11.514 -20.907  -2.244 1.00 . A A .  6 ARG NH2  1 1 
        2  2480 1 1  6 ARG O    O -10.786 -13.410  -6.077 1.00 . A A .  6 ARG O    1 1 
        2  2481 1 1  7 THR C    C  -9.427 -11.080  -5.771 1.00 . A A .  7 THR C    1 1 
        2  2482 1 1  7 THR CA   C  -8.538 -11.913  -6.587 1.00 . A A .  7 THR CA   1 1 
        2  2483 1 1  7 THR CB   C  -8.943 -11.817  -8.061 1.00 . A A .  7 THR CB   1 1 
        2  2484 1 1  7 THR CG2  C  -7.975 -12.642  -8.912 1.00 . A A .  7 THR CG2  1 1 
        2  2485 1 1  7 THR H    H  -7.690 -13.722  -6.059 1.00 . A A .  7 THR H    1 1 
        2  2486 1 1  7 THR HA   H  -7.525 -11.528  -6.484 1.00 . A A .  7 THR HA   1 1 
        2  2487 1 1  7 THR HB   H  -8.904 -10.775  -8.376 1.00 . A A .  7 THR HB   1 1 
        2  2488 1 1  7 THR HG1  H -10.811 -11.795  -7.629 1.00 . A A .  7 THR HG1  1 1 
        2  2489 1 1  7 THR HG21 H  -8.026 -13.688  -8.611 1.00 . A A .  7 THR HG21 1 1 
        2  2490 1 1  7 THR HG22 H  -8.251 -12.553  -9.962 1.00 . A A .  7 THR HG22 1 1 
        2  2491 1 1  7 THR HG23 H  -6.960 -12.272  -8.769 1.00 . A A .  7 THR HG23 1 1 
        2  2492 1 1  7 THR N    N  -8.539 -13.264  -6.160 1.00 . A A .  7 THR N    1 1 
        2  2493 1 1  7 THR O    O -10.229 -10.280  -6.306 1.00 . A A .  7 THR O    1 1 
        2  2494 1 1  7 THR OG1  O -10.259 -12.316  -8.248 1.00 . A A .  7 THR OG1  1 1 
        2  2495 1 1  8 GLU C    C  -9.262  -9.560  -2.738 1.00 . A A .  8 GLU C    1 1 
        2  2496 1 1  8 GLU CA   C -10.140 -10.324  -3.614 1.00 . A A .  8 GLU CA   1 1 
        2  2497 1 1  8 GLU CB   C -11.099 -11.141  -2.744 1.00 . A A .  8 GLU CB   1 1 
        2  2498 1 1  8 GLU CD   C -13.066 -12.591  -2.776 1.00 . A A .  8 GLU CD   1 1 
        2  2499 1 1  8 GLU CG   C -12.192 -11.769  -3.609 1.00 . A A .  8 GLU CG   1 1 
        2  2500 1 1  8 GLU H    H  -8.724 -11.775  -4.027 1.00 . A A .  8 GLU H    1 1 
        2  2501 1 1  8 GLU HA   H -10.717  -9.638  -4.232 1.00 . A A .  8 GLU HA   1 1 
        2  2502 1 1  8 GLU HB2  H -10.544 -11.922  -2.229 1.00 . A A .  8 GLU HB2  1 1 
        2  2503 1 1  8 GLU HB3  H -11.562 -10.483  -2.009 1.00 . A A .  8 GLU HB3  1 1 
        2  2504 1 1  8 GLU HG2  H -12.775 -10.981  -4.085 1.00 . A A .  8 GLU HG2  1 1 
        2  2505 1 1  8 GLU HG3  H -11.735 -12.394  -4.372 1.00 . A A .  8 GLU HG3  1 1 
        2  2506 1 1  8 GLU N    N  -9.345 -11.152  -4.434 1.00 . A A .  8 GLU N    1 1 
        2  2507 1 1  8 GLU O    O  -8.484 -10.152  -1.957 1.00 . A A .  8 GLU O    1 1 
        2  2508 1 1  8 GLU OE1  O -13.685 -12.076  -1.821 1.00 . A A .  8 GLU OE1  1 1 
        2  2509 1 1  8 GLU OE2  O -13.197 -13.809  -3.023 1.00 . A A .  8 GLU OE2  1 1 
        2  2510 1 1  9 PHE C    C  -8.731  -7.852  -0.531 1.00 . A A .  9 PHE C    1 1 
        2  2511 1 1  9 PHE CA   C  -8.482  -7.465  -1.919 1.00 . A A .  9 PHE CA   1 1 
        2  2512 1 1  9 PHE CB   C  -8.787  -5.982  -2.147 1.00 . A A .  9 PHE CB   1 1 
        2  2513 1 1  9 PHE CD1  C -11.115  -6.763  -1.787 1.00 . A A .  9 PHE CD1  1 1 
        2  2514 1 1  9 PHE CD2  C -10.714  -4.459  -2.343 1.00 . A A .  9 PHE CD2  1 1 
        2  2515 1 1  9 PHE CE1  C -12.483  -6.521  -1.764 1.00 . A A .  9 PHE CE1  1 1 
        2  2516 1 1  9 PHE CE2  C -12.083  -4.217  -2.323 1.00 . A A .  9 PHE CE2  1 1 
        2  2517 1 1  9 PHE CG   C -10.227  -5.734  -2.081 1.00 . A A .  9 PHE CG   1 1 
        2  2518 1 1  9 PHE CZ   C -12.968  -5.248  -2.035 1.00 . A A .  9 PHE CZ   1 1 
        2  2519 1 1  9 PHE H    H  -9.887  -7.773  -3.410 1.00 . A A .  9 PHE H    1 1 
        2  2520 1 1  9 PHE HA   H  -7.435  -7.651  -2.155 1.00 . A A .  9 PHE HA   1 1 
        2  2521 1 1  9 PHE HB2  H  -8.279  -5.385  -1.391 1.00 . A A .  9 PHE HB2  1 1 
        2  2522 1 1  9 PHE HB3  H  -8.426  -5.694  -3.134 1.00 . A A .  9 PHE HB3  1 1 
        2  2523 1 1  9 PHE HD1  H -10.765  -7.698  -1.589 1.00 . A A .  9 PHE HD1  1 1 
        2  2524 1 1  9 PHE HD2  H -10.066  -3.701  -2.558 1.00 . A A .  9 PHE HD2  1 1 
        2  2525 1 1  9 PHE HE1  H -13.131  -7.279  -1.550 1.00 . A A .  9 PHE HE1  1 1 
        2  2526 1 1  9 PHE HE2  H -12.438  -3.282  -2.522 1.00 . A A .  9 PHE HE2  1 1 
        2  2527 1 1  9 PHE HZ   H -13.972  -5.070  -2.022 1.00 . A A .  9 PHE HZ   1 1 
        2  2528 1 1  9 PHE N    N  -9.295  -8.222  -2.785 1.00 . A A .  9 PHE N    1 1 
        2  2529 1 1  9 PHE O    O  -9.884  -7.817  -0.049 1.00 . A A .  9 PHE O    1 1 
        2  2530 1 1 10 SER C    C  -6.967  -7.767   2.376 1.00 . A A . 10 SER C    1 1 
        2  2531 1 1 10 SER CA   C  -7.845  -8.609   1.573 1.00 . A A . 10 SER CA   1 1 
        2  2532 1 1 10 SER CB   C  -7.447 -10.080   1.704 1.00 . A A . 10 SER CB   1 1 
        2  2533 1 1 10 SER H    H  -6.800  -8.229  -0.162 1.00 . A A . 10 SER H    1 1 
        2  2534 1 1 10 SER HA   H  -8.880  -8.477   1.885 1.00 . A A . 10 SER HA   1 1 
        2  2535 1 1 10 SER HB2  H  -6.418 -10.211   1.368 1.00 . A A . 10 SER HB2  1 1 
        2  2536 1 1 10 SER HB3  H  -7.534 -10.392   2.745 1.00 . A A . 10 SER HB3  1 1 
        2  2537 1 1 10 SER HG   H  -8.213 -10.514  -0.013 1.00 . A A . 10 SER HG   1 1 
        2  2538 1 1 10 SER N    N  -7.688  -8.215   0.228 1.00 . A A . 10 SER N    1 1 
        2  2539 1 1 10 SER O    O  -6.305  -6.897   1.777 1.00 . A A . 10 SER O    1 1 
        2  2540 1 1 10 SER OG   O  -8.314 -10.867   0.899 1.00 . A A . 10 SER OG   1 1 
        2  2541 1 1 11 GLU C    C  -4.839  -6.612   3.903 1.00 . A A . 11 GLU C    1 1 
        2  2542 1 1 11 GLU CA   C  -6.083  -7.063   4.530 1.00 . A A . 11 GLU CA   1 1 
        2  2543 1 1 11 GLU CB   C  -5.686  -7.850   5.782 1.00 . A A . 11 GLU CB   1 1 
        2  2544 1 1 11 GLU CD   C  -7.750  -9.145   5.816 1.00 . A A . 11 GLU CD   1 1 
        2  2545 1 1 11 GLU CG   C  -6.930  -8.220   6.591 1.00 . A A . 11 GLU CG   1 1 
        2  2546 1 1 11 GLU H    H  -7.390  -8.616   4.130 1.00 . A A . 11 GLU H    1 1 
        2  2547 1 1 11 GLU HA   H  -6.673  -6.199   4.830 1.00 . A A . 11 GLU HA   1 1 
        2  2548 1 1 11 GLU HB2  H  -5.158  -8.757   5.488 1.00 . A A . 11 GLU HB2  1 1 
        2  2549 1 1 11 GLU HB3  H  -5.031  -7.233   6.395 1.00 . A A . 11 GLU HB3  1 1 
        2  2550 1 1 11 GLU HG2  H  -6.620  -8.707   7.515 1.00 . A A . 11 GLU HG2  1 1 
        2  2551 1 1 11 GLU HG3  H  -7.504  -7.323   6.827 1.00 . A A . 11 GLU HG3  1 1 
        2  2552 1 1 11 GLU N    N  -6.868  -7.917   3.707 1.00 . A A . 11 GLU N    1 1 
        2  2553 1 1 11 GLU O    O  -4.519  -5.404   3.974 1.00 . A A . 11 GLU O    1 1 
        2  2554 1 1 11 GLU OE1  O  -7.238 -10.186   5.351 1.00 . A A . 11 GLU OE1  1 1 
        2  2555 1 1 11 GLU OE2  O  -8.959  -8.895   5.616 1.00 . A A . 11 GLU OE2  1 1 
        2  2556 1 1 12 GLU C    C  -3.081  -6.118   1.570 1.00 . A A . 12 GLU C    1 1 
        2  2557 1 1 12 GLU CA   C  -2.851  -7.100   2.633 1.00 . A A . 12 GLU CA   1 1 
        2  2558 1 1 12 GLU CB   C  -2.240  -8.359   2.018 1.00 . A A . 12 GLU CB   1 1 
        2  2559 1 1 12 GLU CD   C   0.056  -7.456   2.066 1.00 . A A . 12 GLU CD   1 1 
        2  2560 1 1 12 GLU CG   C  -1.003  -7.974   1.208 1.00 . A A . 12 GLU CG   1 1 
        2  2561 1 1 12 GLU H    H  -4.317  -8.422   3.235 1.00 . A A . 12 GLU H    1 1 
        2  2562 1 1 12 GLU HA   H  -2.159  -6.688   3.367 1.00 . A A . 12 GLU HA   1 1 
        2  2563 1 1 12 GLU HB2  H  -1.961  -9.057   2.808 1.00 . A A . 12 GLU HB2  1 1 
        2  2564 1 1 12 GLU HB3  H  -2.970  -8.829   1.359 1.00 . A A . 12 GLU HB3  1 1 
        2  2565 1 1 12 GLU HG2  H  -0.637  -8.857   0.686 1.00 . A A . 12 GLU HG2  1 1 
        2  2566 1 1 12 GLU HG3  H  -1.278  -7.213   0.479 1.00 . A A . 12 GLU HG3  1 1 
        2  2567 1 1 12 GLU N    N  -4.051  -7.490   3.266 1.00 . A A . 12 GLU N    1 1 
        2  2568 1 1 12 GLU O    O  -2.358  -5.101   1.491 1.00 . A A . 12 GLU O    1 1 
        2  2569 1 1 12 GLU OE1  O   0.624  -8.201   2.893 1.00 . A A . 12 GLU OE1  1 1 
        2  2570 1 1 12 GLU OE2  O   0.455  -6.282   1.911 1.00 . A A . 12 GLU OE2  1 1 
        2  2571 1 1 13 GLN C    C  -4.988  -4.197   0.121 1.00 . A A . 13 GLN C    1 1 
        2  2572 1 1 13 GLN CA   C  -4.288  -5.388  -0.370 1.00 . A A . 13 GLN CA   1 1 
        2  2573 1 1 13 GLN CB   C  -5.167  -6.049  -1.435 1.00 . A A . 13 GLN CB   1 1 
        2  2574 1 1 13 GLN CD   C  -4.140  -8.305  -1.365 1.00 . A A . 13 GLN CD   1 1 
        2  2575 1 1 13 GLN CG   C  -4.420  -7.145  -2.205 1.00 . A A . 13 GLN CG   1 1 
        2  2576 1 1 13 GLN H    H  -4.640  -7.084   0.762 1.00 . A A . 13 GLN H    1 1 
        2  2577 1 1 13 GLN HA   H  -3.337  -5.094  -0.812 1.00 . A A . 13 GLN HA   1 1 
        2  2578 1 1 13 GLN HB2  H  -6.047  -6.477  -0.957 1.00 . A A . 13 GLN HB2  1 1 
        2  2579 1 1 13 GLN HB3  H  -5.484  -5.285  -2.144 1.00 . A A . 13 GLN HB3  1 1 
        2  2580 1 1 13 GLN HE21 H  -2.278  -8.592  -2.080 1.00 . A A . 13 GLN HE21 1 1 
        2  2581 1 1 13 GLN HE22 H  -2.761  -9.690  -0.902 1.00 . A A . 13 GLN HE22 1 1 
        2  2582 1 1 13 GLN HG2  H  -5.049  -7.467  -3.035 1.00 . A A . 13 GLN HG2  1 1 
        2  2583 1 1 13 GLN HG3  H  -3.484  -6.753  -2.599 1.00 . A A . 13 GLN HG3  1 1 
        2  2584 1 1 13 GLN N    N  -4.060  -6.311   0.675 1.00 . A A . 13 GLN N    1 1 
        2  2585 1 1 13 GLN NE2  N  -2.950  -8.917  -1.456 1.00 . A A . 13 GLN NE2  1 1 
        2  2586 1 1 13 GLN O    O  -4.849  -3.113  -0.486 1.00 . A A . 13 GLN O    1 1 
        2  2587 1 1 13 GLN OE1  O  -5.009  -8.742  -0.582 1.00 . A A . 13 GLN OE1  1 1 
        2  2588 1 1 14 LYS C    C  -5.619  -2.087   2.095 1.00 . A A . 14 LYS C    1 1 
        2  2589 1 1 14 LYS CA   C  -6.516  -3.162   1.679 1.00 . A A . 14 LYS CA   1 1 
        2  2590 1 1 14 LYS CB   C  -7.307  -3.606   2.913 1.00 . A A . 14 LYS CB   1 1 
        2  2591 1 1 14 LYS CD   C  -9.560  -3.857   1.840 1.00 . A A . 14 LYS CD   1 1 
        2  2592 1 1 14 LYS CE   C -10.690  -4.844   1.547 1.00 . A A . 14 LYS CE   1 1 
        2  2593 1 1 14 LYS CG   C  -8.412  -4.592   2.529 1.00 . A A . 14 LYS CG   1 1 
        2  2594 1 1 14 LYS H    H  -5.884  -5.124   1.646 1.00 . A A . 14 LYS H    1 1 
        2  2595 1 1 14 LYS HA   H  -7.204  -2.794   0.918 1.00 . A A . 14 LYS HA   1 1 
        2  2596 1 1 14 LYS HB2  H  -6.627  -4.086   3.616 1.00 . A A . 14 LYS HB2  1 1 
        2  2597 1 1 14 LYS HB3  H  -7.757  -2.734   3.390 1.00 . A A . 14 LYS HB3  1 1 
        2  2598 1 1 14 LYS HD2  H  -9.928  -3.075   2.501 1.00 . A A . 14 LYS HD2  1 1 
        2  2599 1 1 14 LYS HD3  H  -9.207  -3.414   0.909 1.00 . A A . 14 LYS HD3  1 1 
        2  2600 1 1 14 LYS HE2  H -11.521  -4.318   1.077 1.00 . A A . 14 LYS HE2  1 1 
        2  2601 1 1 14 LYS HE3  H -10.325  -5.621   0.877 1.00 . A A . 14 LYS HE3  1 1 
        2  2602 1 1 14 LYS HG2  H  -8.013  -5.344   1.852 1.00 . A A . 14 LYS HG2  1 1 
        2  2603 1 1 14 LYS HG3  H  -8.790  -5.076   3.430 1.00 . A A . 14 LYS HG3  1 1 
        2  2604 1 1 14 LYS HZ1  H -11.896  -6.114   2.604 1.00 . A A . 14 LYS HZ1  1 1 
        2  2605 1 1 14 LYS HZ2  H -10.361  -5.948   3.238 1.00 . A A . 14 LYS HZ2  1 1 
        2  2606 1 1 14 LYS HZ3  H -11.480  -4.724   3.430 1.00 . A A . 14 LYS HZ3  1 1 
        2  2607 1 1 14 LYS N    N  -5.793  -4.275   1.192 1.00 . A A . 14 LYS N    1 1 
        2  2608 1 1 14 LYS NZ   N -11.141  -5.453   2.799 1.00 . A A . 14 LYS NZ   1 1 
        2  2609 1 1 14 LYS O    O  -5.873  -0.911   1.755 1.00 . A A . 14 LYS O    1 1 
        2  2610 1 1 15 LYS C    C  -3.220  -0.503   2.176 1.00 . A A . 15 LYS C    1 1 
        2  2611 1 1 15 LYS CA   C  -3.653  -1.359   3.275 1.00 . A A . 15 LYS CA   1 1 
        2  2612 1 1 15 LYS CB   C  -2.395  -2.005   3.850 1.00 . A A . 15 LYS CB   1 1 
        2  2613 1 1 15 LYS CD   C  -1.420  -3.301   5.726 1.00 . A A . 15 LYS CD   1 1 
        2  2614 1 1 15 LYS CE   C  -1.042  -4.552   4.931 1.00 . A A . 15 LYS CE   1 1 
        2  2615 1 1 15 LYS CG   C  -2.716  -2.719   5.163 1.00 . A A . 15 LYS CG   1 1 
        2  2616 1 1 15 LYS H    H  -4.365  -3.294   3.092 1.00 . A A . 15 LYS H    1 1 
        2  2617 1 1 15 LYS HA   H  -4.130  -0.751   4.043 1.00 . A A . 15 LYS HA   1 1 
        2  2618 1 1 15 LYS HB2  H  -1.993  -2.715   3.129 1.00 . A A . 15 LYS HB2  1 1 
        2  2619 1 1 15 LYS HB3  H  -1.653  -1.230   4.042 1.00 . A A . 15 LYS HB3  1 1 
        2  2620 1 1 15 LYS HD2  H  -0.623  -2.561   5.654 1.00 . A A . 15 LYS HD2  1 1 
        2  2621 1 1 15 LYS HD3  H  -1.571  -3.569   6.770 1.00 . A A . 15 LYS HD3  1 1 
        2  2622 1 1 15 LYS HE2  H  -0.132  -4.978   5.350 1.00 . A A . 15 LYS HE2  1 1 
        2  2623 1 1 15 LYS HE3  H  -1.848  -5.284   4.993 1.00 . A A . 15 LYS HE3  1 1 
        2  2624 1 1 15 LYS HG2  H  -3.126  -1.998   5.870 1.00 . A A . 15 LYS HG2  1 1 
        2  2625 1 1 15 LYS HG3  H  -3.439  -3.516   4.992 1.00 . A A . 15 LYS HG3  1 1 
        2  2626 1 1 15 LYS HZ1  H  -0.421  -5.000   3.035 1.00 . A A . 15 LYS HZ1  1 1 
        2  2627 1 1 15 LYS HZ2  H  -1.687  -3.932   3.089 1.00 . A A . 15 LYS HZ2  1 1 
        2  2628 1 1 15 LYS HZ3  H  -0.145  -3.416   3.483 1.00 . A A . 15 LYS HZ3  1 1 
        2  2629 1 1 15 LYS N    N  -4.536  -2.372   2.836 1.00 . A A . 15 LYS N    1 1 
        2  2630 1 1 15 LYS NZ   N  -0.805  -4.196   3.533 1.00 . A A . 15 LYS NZ   1 1 
        2  2631 1 1 15 LYS O    O  -3.239   0.736   2.327 1.00 . A A . 15 LYS O    1 1 
        2  2632 1 1 16 ALA C    C  -3.338   0.765  -0.432 1.00 . A A . 16 ALA C    1 1 
        2  2633 1 1 16 ALA CA   C  -2.350  -0.239  -0.042 1.00 . A A . 16 ALA CA   1 1 
        2  2634 1 1 16 ALA CB   C  -2.071  -1.151  -1.239 1.00 . A A . 16 ALA CB   1 1 
        2  2635 1 1 16 ALA H    H  -2.820  -2.009   0.917 1.00 . A A . 16 ALA H    1 1 
        2  2636 1 1 16 ALA HA   H  -1.425   0.259   0.251 1.00 . A A . 16 ALA HA   1 1 
        2  2637 1 1 16 ALA HB1  H  -1.707  -0.555  -2.076 1.00 . A A . 16 ALA HB1  1 1 
        2  2638 1 1 16 ALA HB2  H  -1.317  -1.889  -0.965 1.00 . A A . 16 ALA HB2  1 1 
        2  2639 1 1 16 ALA HB3  H  -2.989  -1.660  -1.529 1.00 . A A . 16 ALA HB3  1 1 
        2  2640 1 1 16 ALA N    N  -2.813  -1.044   1.019 1.00 . A A . 16 ALA N    1 1 
        2  2641 1 1 16 ALA O    O  -2.963   1.917  -0.739 1.00 . A A . 16 ALA O    1 1 
        2  2642 1 1 17 LEU C    C  -5.734   2.487   0.167 1.00 . A A . 17 LEU C    1 1 
        2  2643 1 1 17 LEU CA   C  -5.548   1.488  -0.886 1.00 . A A . 17 LEU CA   1 1 
        2  2644 1 1 17 LEU CB   C  -6.887   0.837  -1.232 1.00 . A A . 17 LEU CB   1 1 
        2  2645 1 1 17 LEU CD1  C  -5.566  -0.610  -2.804 1.00 . A A . 17 LEU CD1  1 1 
        2  2646 1 1 17 LEU CD2  C  -8.052  -0.638  -2.870 1.00 . A A . 17 LEU CD2  1 1 
        2  2647 1 1 17 LEU CG   C  -6.825   0.243  -2.642 1.00 . A A . 17 LEU CG   1 1 
        2  2648 1 1 17 LEU H    H  -4.976  -0.381  -0.179 1.00 . A A . 17 LEU H    1 1 
        2  2649 1 1 17 LEU HA   H  -5.146   1.981  -1.772 1.00 . A A . 17 LEU HA   1 1 
        2  2650 1 1 17 LEU HB2  H  -7.100   0.050  -0.509 1.00 . A A . 17 LEU HB2  1 1 
        2  2651 1 1 17 LEU HB3  H  -7.677   1.587  -1.197 1.00 . A A . 17 LEU HB3  1 1 
        2  2652 1 1 17 LEU HD11 H  -5.555  -1.390  -2.044 1.00 . A A . 17 LEU HD11 1 1 
        2  2653 1 1 17 LEU HD12 H  -5.563  -1.066  -3.794 1.00 . A A . 17 LEU HD12 1 1 
        2  2654 1 1 17 LEU HD13 H  -4.683   0.019  -2.695 1.00 . A A . 17 LEU HD13 1 1 
        2  2655 1 1 17 LEU HD21 H  -7.951  -1.159  -3.820 1.00 . A A . 17 LEU HD21 1 1 
        2  2656 1 1 17 LEU HD22 H  -8.131  -1.368  -2.064 1.00 . A A . 17 LEU HD22 1 1 
        2  2657 1 1 17 LEU HD23 H  -8.946  -0.016  -2.889 1.00 . A A . 17 LEU HD23 1 1 
        2  2658 1 1 17 LEU HG   H  -6.810   1.047  -3.378 1.00 . A A . 17 LEU HG   1 1 
        2  2659 1 1 17 LEU N    N  -4.649   0.488  -0.462 1.00 . A A . 17 LEU N    1 1 
        2  2660 1 1 17 LEU O    O  -6.171   3.617  -0.138 1.00 . A A . 17 LEU O    1 1 
        2  2661 1 1 18 ASP C    C  -4.424   4.138   2.257 1.00 . A A . 18 ASP C    1 1 
        2  2662 1 1 18 ASP CA   C  -5.534   3.206   2.441 1.00 . A A . 18 ASP CA   1 1 
        2  2663 1 1 18 ASP CB   C  -5.412   2.563   3.826 1.00 . A A . 18 ASP CB   1 1 
        2  2664 1 1 18 ASP CG   C  -5.642   3.562   4.869 1.00 . A A . 18 ASP CG   1 1 
        2  2665 1 1 18 ASP H    H  -5.113   1.325   1.683 1.00 . A A . 18 ASP H    1 1 
        2  2666 1 1 18 ASP HA   H  -6.486   3.731   2.362 1.00 . A A . 18 ASP HA   1 1 
        2  2667 1 1 18 ASP HB2  H  -6.152   1.768   3.923 1.00 . A A . 18 ASP HB2  1 1 
        2  2668 1 1 18 ASP HB3  H  -4.414   2.142   3.943 1.00 . A A . 18 ASP HB3  1 1 
        2  2669 1 1 18 ASP N    N  -5.438   2.208   1.446 1.00 . A A . 18 ASP N    1 1 
        2  2670 1 1 18 ASP O    O  -4.597   5.372   2.356 1.00 . A A . 18 ASP O    1 1 
        2  2671 1 1 18 ASP OD1  O  -6.758   4.116   4.966 1.00 . A A . 18 ASP OD1  1 1 
        2  2672 1 1 18 ASP OD2  O  -4.734   3.855   5.678 1.00 . A A . 18 ASP OD2  1 1 
        2  2673 1 1 19 LEU C    C  -2.181   5.263   0.611 1.00 . A A . 19 LEU C    1 1 
        2  2674 1 1 19 LEU CA   C  -2.072   4.441   1.814 1.00 . A A . 19 LEU CA   1 1 
        2  2675 1 1 19 LEU CB   C  -0.889   3.489   1.636 1.00 . A A . 19 LEU CB   1 1 
        2  2676 1 1 19 LEU CD1  C  -1.438   2.875   4.002 1.00 . A A . 19 LEU CD1  1 1 
        2  2677 1 1 19 LEU CD2  C   0.505   1.831   2.869 1.00 . A A . 19 LEU CD2  1 1 
        2  2678 1 1 19 LEU CG   C  -0.311   3.116   3.001 1.00 . A A . 19 LEU CG   1 1 
        2  2679 1 1 19 LEU H    H  -3.121   2.670   1.881 1.00 . A A . 19 LEU H    1 1 
        2  2680 1 1 19 LEU HA   H  -1.913   5.075   2.686 1.00 . A A . 19 LEU HA   1 1 
        2  2681 1 1 19 LEU HB2  H  -1.226   2.591   1.120 1.00 . A A . 19 LEU HB2  1 1 
        2  2682 1 1 19 LEU HB3  H  -0.113   3.976   1.046 1.00 . A A . 19 LEU HB3  1 1 
        2  2683 1 1 19 LEU HD11 H  -2.061   2.052   3.662 1.00 . A A . 19 LEU HD11 1 1 
        2  2684 1 1 19 LEU HD12 H  -1.007   2.623   4.971 1.00 . A A . 19 LEU HD12 1 1 
        2  2685 1 1 19 LEU HD13 H  -2.042   3.777   4.094 1.00 . A A . 19 LEU HD13 1 1 
        2  2686 1 1 19 LEU HD21 H   0.940   1.574   3.834 1.00 . A A . 19 LEU HD21 1 1 
        2  2687 1 1 19 LEU HD22 H  -0.143   1.021   2.534 1.00 . A A . 19 LEU HD22 1 1 
        2  2688 1 1 19 LEU HD23 H   1.299   1.984   2.143 1.00 . A A . 19 LEU HD23 1 1 
        2  2689 1 1 19 LEU HG   H   0.323   3.925   3.363 1.00 . A A . 19 LEU HG   1 1 
        2  2690 1 1 19 LEU N    N  -3.215   3.631   1.979 1.00 . A A . 19 LEU N    1 1 
        2  2691 1 1 19 LEU O    O  -1.733   6.429   0.626 1.00 . A A . 19 LEU O    1 1 
        2  2692 1 1 20 ALA C    C  -3.924   6.548  -1.533 1.00 . A A . 20 ALA C    1 1 
        2  2693 1 1 20 ALA CA   C  -2.855   5.561  -1.666 1.00 . A A . 20 ALA CA   1 1 
        2  2694 1 1 20 ALA CB   C  -3.189   4.656  -2.853 1.00 . A A . 20 ALA CB   1 1 
        2  2695 1 1 20 ALA H    H  -3.092   3.865  -0.503 1.00 . A A . 20 ALA H    1 1 
        2  2696 1 1 20 ALA HA   H  -1.909   6.069  -1.854 1.00 . A A . 20 ALA HA   1 1 
        2  2697 1 1 20 ALA HB1  H  -2.406   3.910  -2.974 1.00 . A A . 20 ALA HB1  1 1 
        2  2698 1 1 20 ALA HB2  H  -4.141   4.157  -2.674 1.00 . A A . 20 ALA HB2  1 1 
        2  2699 1 1 20 ALA HB3  H  -3.259   5.258  -3.759 1.00 . A A . 20 ALA HB3  1 1 
        2  2700 1 1 20 ALA N    N  -2.746   4.771  -0.501 1.00 . A A . 20 ALA N    1 1 
        2  2701 1 1 20 ALA O    O  -3.652   7.758  -1.695 1.00 . A A . 20 ALA O    1 1 
        2  2702 1 1 21 PHE C    C  -6.128   8.179  -1.915 1.00 . A A . 21 PHE C    1 1 
        2  2703 1 1 21 PHE CA   C  -6.302   6.948  -1.137 1.00 . A A . 21 PHE CA   1 1 
        2  2704 1 1 21 PHE CB   C  -6.576   7.203   0.352 1.00 . A A . 21 PHE CB   1 1 
        2  2705 1 1 21 PHE CD1  C  -9.041   7.204   0.215 1.00 . A A . 21 PHE CD1  1 1 
        2  2706 1 1 21 PHE CD2  C  -7.929   9.113   1.165 1.00 . A A . 21 PHE CD2  1 1 
        2  2707 1 1 21 PHE CE1  C -10.270   7.822   0.414 1.00 . A A . 21 PHE CE1  1 1 
        2  2708 1 1 21 PHE CE2  C  -9.155   9.734   1.361 1.00 . A A . 21 PHE CE2  1 1 
        2  2709 1 1 21 PHE CG   C  -7.867   7.858   0.568 1.00 . A A . 21 PHE CG   1 1 
        2  2710 1 1 21 PHE CZ   C -10.325   9.091   0.977 1.00 . A A . 21 PHE CZ   1 1 
        2  2711 1 1 21 PHE H    H  -5.283   5.168  -1.062 1.00 . A A . 21 PHE H    1 1 
        2  2712 1 1 21 PHE HA   H  -7.152   6.407  -1.551 1.00 . A A . 21 PHE HA   1 1 
        2  2713 1 1 21 PHE HB2  H  -6.575   6.250   0.881 1.00 . A A . 21 PHE HB2  1 1 
        2  2714 1 1 21 PHE HB3  H  -5.784   7.833   0.753 1.00 . A A . 21 PHE HB3  1 1 
        2  2715 1 1 21 PHE HD1  H  -9.000   6.272  -0.199 1.00 . A A . 21 PHE HD1  1 1 
        2  2716 1 1 21 PHE HD2  H  -7.070   9.584   1.450 1.00 . A A . 21 PHE HD2  1 1 
        2  2717 1 1 21 PHE HE1  H -11.130   7.346   0.143 1.00 . A A . 21 PHE HE1  1 1 
        2  2718 1 1 21 PHE HE2  H  -9.197  10.661   1.786 1.00 . A A . 21 PHE HE2  1 1 
        2  2719 1 1 21 PHE HZ   H -11.224   9.551   1.115 1.00 . A A . 21 PHE HZ   1 1 
        2  2720 1 1 21 PHE N    N  -5.161   6.115  -1.231 1.00 . A A . 21 PHE N    1 1 
        2  2721 1 1 21 PHE O    O  -6.024   8.104  -3.160 1.00 . A A . 21 PHE O    1 1 
        2  2722 1 1 22 TYR C    C  -4.614  11.109  -1.715 1.00 . A A . 22 TYR C    1 1 
        2  2723 1 1 22 TYR CA   C  -5.917  10.560  -2.077 1.00 . A A . 22 TYR CA   1 1 
        2  2724 1 1 22 TYR CB   C  -7.019  11.575  -1.774 1.00 . A A . 22 TYR CB   1 1 
        2  2725 1 1 22 TYR CD1  C  -7.106  12.403  -4.093 1.00 . A A . 22 TYR CD1  1 1 
        2  2726 1 1 22 TYR CD2  C  -6.655  13.960  -2.313 1.00 . A A . 22 TYR CD2  1 1 
        2  2727 1 1 22 TYR CE1  C  -7.022  13.436  -5.020 1.00 . A A . 22 TYR CE1  1 1 
        2  2728 1 1 22 TYR CE2  C  -6.566  14.992  -3.240 1.00 . A A . 22 TYR CE2  1 1 
        2  2729 1 1 22 TYR CG   C  -6.924  12.665  -2.740 1.00 . A A . 22 TYR CG   1 1 
        2  2730 1 1 22 TYR CZ   C  -6.752  14.730  -4.593 1.00 . A A . 22 TYR CZ   1 1 
        2  2731 1 1 22 TYR H    H  -6.205   9.452  -0.369 1.00 . A A . 22 TYR H    1 1 
        2  2732 1 1 22 TYR HA   H  -5.927  10.327  -3.142 1.00 . A A . 22 TYR HA   1 1 
        2  2733 1 1 22 TYR HB2  H  -7.993  11.096  -1.863 1.00 . A A . 22 TYR HB2  1 1 
        2  2734 1 1 22 TYR HB3  H  -6.892  11.963  -0.763 1.00 . A A . 22 TYR HB3  1 1 
        2  2735 1 1 22 TYR HD1  H  -7.303  11.452  -4.407 1.00 . A A . 22 TYR HD1  1 1 
        2  2736 1 1 22 TYR HD2  H  -6.523  14.153  -1.320 1.00 . A A . 22 TYR HD2  1 1 
        2  2737 1 1 22 TYR HE1  H  -7.159  13.244  -6.012 1.00 . A A . 22 TYR HE1  1 1 
        2  2738 1 1 22 TYR HE2  H  -6.367  15.942  -2.928 1.00 . A A . 22 TYR HE2  1 1 
        2  2739 1 1 22 TYR HH   H  -6.804  15.551  -6.445 1.00 . A A . 22 TYR HH   1 1 
        2  2740 1 1 22 TYR N    N  -6.122   9.384  -1.329 1.00 . A A . 22 TYR N    1 1 
        2  2741 1 1 22 TYR O    O  -4.298  12.265  -2.070 1.00 . A A . 22 TYR O    1 1 
        2  2742 1 1 22 TYR OH   O  -6.670  15.734  -5.492 1.00 . A A . 22 TYR OH   1 1 
        2  2743 1 1 23 PHE C    C  -1.596  10.904  -1.663 1.00 . A A . 23 PHE C    1 1 
        2  2744 1 1 23 PHE CA   C  -2.538  10.891  -0.550 1.00 . A A . 23 PHE CA   1 1 
        2  2745 1 1 23 PHE CB   C  -2.022   9.974   0.559 1.00 . A A . 23 PHE CB   1 1 
        2  2746 1 1 23 PHE CD1  C  -3.253  11.196   2.318 1.00 . A A . 23 PHE CD1  1 1 
        2  2747 1 1 23 PHE CD2  C  -3.652   8.841   2.022 1.00 . A A . 23 PHE CD2  1 1 
        2  2748 1 1 23 PHE CE1  C  -4.194  11.225   3.340 1.00 . A A . 23 PHE CE1  1 1 
        2  2749 1 1 23 PHE CE2  C  -4.589   8.869   3.048 1.00 . A A . 23 PHE CE2  1 1 
        2  2750 1 1 23 PHE CG   C  -2.988  10.005   1.652 1.00 . A A . 23 PHE CG   1 1 
        2  2751 1 1 23 PHE CZ   C  -4.864  10.063   3.704 1.00 . A A . 23 PHE CZ   1 1 
        2  2752 1 1 23 PHE H    H  -4.000   9.450  -0.772 1.00 . A A . 23 PHE H    1 1 
        2  2753 1 1 23 PHE HA   H  -2.673  11.900  -0.162 1.00 . A A . 23 PHE HA   1 1 
        2  2754 1 1 23 PHE HB2  H  -1.927   8.957   0.180 1.00 . A A . 23 PHE HB2  1 1 
        2  2755 1 1 23 PHE HB3  H  -1.054  10.327   0.911 1.00 . A A . 23 PHE HB3  1 1 
        2  2756 1 1 23 PHE HD1  H  -2.761  12.049   2.051 1.00 . A A . 23 PHE HD1  1 1 
        2  2757 1 1 23 PHE HD2  H  -3.455   7.966   1.537 1.00 . A A . 23 PHE HD2  1 1 
        2  2758 1 1 23 PHE HE1  H  -4.393  12.101   3.825 1.00 . A A . 23 PHE HE1  1 1 
        2  2759 1 1 23 PHE HE2  H  -5.077   8.015   3.317 1.00 . A A . 23 PHE HE2  1 1 
        2  2760 1 1 23 PHE HZ   H  -5.555  10.086   4.455 1.00 . A A . 23 PHE HZ   1 1 
        2  2761 1 1 23 PHE N    N  -3.768  10.365  -0.991 1.00 . A A . 23 PHE N    1 1 
        2  2762 1 1 23 PHE O    O  -0.833  11.882  -1.821 1.00 . A A . 23 PHE O    1 1 
        2  2763 1 1 24 ASP C    C  -1.546  10.236  -4.843 1.00 . A A . 24 ASP C    1 1 
        2  2764 1 1 24 ASP CA   C  -0.735   9.956  -3.663 1.00 . A A . 24 ASP CA   1 1 
        2  2765 1 1 24 ASP CB   C   0.022   8.640  -3.854 1.00 . A A . 24 ASP CB   1 1 
        2  2766 1 1 24 ASP CG   C   0.997   8.810  -4.930 1.00 . A A . 24 ASP CG   1 1 
        2  2767 1 1 24 ASP H    H  -2.184   9.137  -2.424 1.00 . A A . 24 ASP H    1 1 
        2  2768 1 1 24 ASP HA   H  -0.020  10.766  -3.528 1.00 . A A . 24 ASP HA   1 1 
        2  2769 1 1 24 ASP HB2  H   0.544   8.389  -2.931 1.00 . A A . 24 ASP HB2  1 1 
        2  2770 1 1 24 ASP HB3  H  -0.674   7.841  -4.109 1.00 . A A . 24 ASP HB3  1 1 
        2  2771 1 1 24 ASP N    N  -1.586   9.894  -2.542 1.00 . A A . 24 ASP N    1 1 
        2  2772 1 1 24 ASP O    O  -0.984  10.333  -5.955 1.00 . A A . 24 ASP O    1 1 
        2  2773 1 1 24 ASP OD1  O   1.822   9.746  -4.883 1.00 . A A . 24 ASP OD1  1 1 
        2  2774 1 1 24 ASP OD2  O   1.000   8.034  -5.910 1.00 . A A . 24 ASP OD2  1 1 
        2  2775 1 1 25 ARG C    C  -3.736   9.507  -6.754 1.00 . A A . 25 ARG C    1 1 
        2  2776 1 1 25 ARG CA   C  -3.723  10.635  -5.824 1.00 . A A . 25 ARG CA   1 1 
        2  2777 1 1 25 ARG CB   C  -3.267  11.902  -6.556 1.00 . A A . 25 ARG CB   1 1 
        2  2778 1 1 25 ARG CD   C  -2.912  14.359  -6.373 1.00 . A A . 25 ARG CD   1 1 
        2  2779 1 1 25 ARG CG   C  -3.260  13.091  -5.592 1.00 . A A . 25 ARG CG   1 1 
        2  2780 1 1 25 ARG CZ   C  -1.123  15.177  -7.723 1.00 . A A . 25 ARG CZ   1 1 
        2  2781 1 1 25 ARG H    H  -3.282  10.253  -3.845 1.00 . A A . 25 ARG H    1 1 
        2  2782 1 1 25 ARG HA   H  -4.737  10.797  -5.461 1.00 . A A . 25 ARG HA   1 1 
        2  2783 1 1 25 ARG HB2  H  -2.272  11.765  -6.976 1.00 . A A . 25 ARG HB2  1 1 
        2  2784 1 1 25 ARG HB3  H  -3.965  12.110  -7.366 1.00 . A A . 25 ARG HB3  1 1 
        2  2785 1 1 25 ARG HD2  H  -3.638  14.505  -7.172 1.00 . A A . 25 ARG HD2  1 1 
        2  2786 1 1 25 ARG HD3  H  -2.930  15.219  -5.703 1.00 . A A . 25 ARG HD3  1 1 
        2  2787 1 1 25 ARG HE   H  -1.091  13.435  -6.726 1.00 . A A . 25 ARG HE   1 1 
        2  2788 1 1 25 ARG HG2  H  -4.246  13.202  -5.142 1.00 . A A . 25 ARG HG2  1 1 
        2  2789 1 1 25 ARG HG3  H  -2.519  12.928  -4.809 1.00 . A A . 25 ARG HG3  1 1 
        2  2790 1 1 25 ARG HH11 H  -2.741  16.365  -7.628 1.00 . A A . 25 ARG HH11 1 1 
        2  2791 1 1 25 ARG HH12 H  -1.490  16.957  -8.580 1.00 . A A . 25 ARG HH12 1 1 
        2  2792 1 1 25 ARG HH21 H   0.632  14.253  -8.041 1.00 . A A . 25 ARG HH21 1 1 
        2  2793 1 1 25 ARG HH22 H   0.467  15.732  -8.819 1.00 . A A . 25 ARG HH22 1 1 
        2  2794 1 1 25 ARG N    N  -2.880  10.360  -4.721 1.00 . A A . 25 ARG N    1 1 
        2  2795 1 1 25 ARG NE   N  -1.622  14.221  -6.927 1.00 . A A . 25 ARG NE   1 1 
        2  2796 1 1 25 ARG NH1  N  -1.852  16.266  -8.002 1.00 . A A . 25 ARG NH1  1 1 
        2  2797 1 1 25 ARG NH2  N   0.105  15.042  -8.242 1.00 . A A . 25 ARG NH2  1 1 
        2  2798 1 1 25 ARG O    O  -4.272   9.638  -7.875 1.00 . A A . 25 ARG O    1 1 
        2  2799 1 1 26 ARG C    C  -4.374   6.562  -7.444 1.00 . A A . 26 ARG C    1 1 
        2  2800 1 1 26 ARG CA   C  -3.093   7.258  -7.318 1.00 . A A . 26 ARG CA   1 1 
        2  2801 1 1 26 ARG CB   C  -2.024   6.316  -6.758 1.00 . A A . 26 ARG CB   1 1 
        2  2802 1 1 26 ARG CD   C  -0.369   4.535  -7.336 1.00 . A A . 26 ARG CD   1 1 
        2  2803 1 1 26 ARG CG   C  -1.597   5.308  -7.821 1.00 . A A . 26 ARG CG   1 1 
        2  2804 1 1 26 ARG CZ   C   1.891   5.042  -6.752 1.00 . A A . 26 ARG CZ   1 1 
        2  2805 1 1 26 ARG H    H  -2.798   8.230  -5.527 1.00 . A A . 26 ARG H    1 1 
        2  2806 1 1 26 ARG HA   H  -2.777   7.625  -8.295 1.00 . A A . 26 ARG HA   1 1 
        2  2807 1 1 26 ARG HB2  H  -1.156   6.907  -6.467 1.00 . A A . 26 ARG HB2  1 1 
        2  2808 1 1 26 ARG HB3  H  -2.414   5.794  -5.884 1.00 . A A . 26 ARG HB3  1 1 
        2  2809 1 1 26 ARG HD2  H  -0.640   3.926  -6.474 1.00 . A A . 26 ARG HD2  1 1 
        2  2810 1 1 26 ARG HD3  H  -0.002   3.893  -8.136 1.00 . A A . 26 ARG HD3  1 1 
        2  2811 1 1 26 ARG HE   H   0.407   6.383  -6.793 1.00 . A A . 26 ARG HE   1 1 
        2  2812 1 1 26 ARG HG2  H  -2.414   4.617  -8.026 1.00 . A A . 26 ARG HG2  1 1 
        2  2813 1 1 26 ARG HG3  H  -1.338   5.850  -8.730 1.00 . A A . 26 ARG HG3  1 1 
        2  2814 1 1 26 ARG HH11 H   1.595   3.136  -7.323 1.00 . A A . 26 ARG HH11 1 1 
        2  2815 1 1 26 ARG HH12 H   3.157   3.492  -6.804 1.00 . A A . 26 ARG HH12 1 1 
        2  2816 1 1 26 ARG HH21 H   2.550   6.830  -6.124 1.00 . A A . 26 ARG HH21 1 1 
        2  2817 1 1 26 ARG HH22 H   3.708   5.600  -6.117 1.00 . A A . 26 ARG HH22 1 1 
        2  2818 1 1 26 ARG N    N  -3.166   8.340  -6.417 1.00 . A A . 26 ARG N    1 1 
        2  2819 1 1 26 ARG NE   N   0.634   5.454  -6.962 1.00 . A A . 26 ARG NE   1 1 
        2  2820 1 1 26 ARG NH1  N   2.245   3.772  -6.985 1.00 . A A . 26 ARG NH1  1 1 
        2  2821 1 1 26 ARG NH2  N   2.803   5.907  -6.292 1.00 . A A . 26 ARG NH2  1 1 
        2  2822 1 1 26 ARG O    O  -4.459   5.358  -7.122 1.00 . A A . 26 ARG O    1 1 
        2  2823 1 1 27 LEU C    C  -7.278   6.903  -9.332 1.00 . A A . 27 LEU C    1 1 
        2  2824 1 1 27 LEU CA   C  -6.692   6.546  -8.040 1.00 . A A . 27 LEU CA   1 1 
        2  2825 1 1 27 LEU CB   C  -7.601   6.973  -6.884 1.00 . A A . 27 LEU CB   1 1 
        2  2826 1 1 27 LEU CD1  C  -9.842   6.411  -7.890 1.00 . A A . 27 LEU CD1  1 1 
        2  2827 1 1 27 LEU CD2  C  -8.423   4.608  -6.911 1.00 . A A . 27 LEU CD2  1 1 
        2  2828 1 1 27 LEU CG   C  -8.837   6.074  -6.789 1.00 . A A . 27 LEU CG   1 1 
        2  2829 1 1 27 LEU H    H  -5.386   8.146  -8.144 1.00 . A A . 27 LEU H    1 1 
        2  2830 1 1 27 LEU HA   H  -6.525   5.470  -7.992 1.00 . A A . 27 LEU HA   1 1 
        2  2831 1 1 27 LEU HB2  H  -7.040   6.890  -5.953 1.00 . A A . 27 LEU HB2  1 1 
        2  2832 1 1 27 LEU HB3  H  -7.909   8.010  -7.023 1.00 . A A . 27 LEU HB3  1 1 
        2  2833 1 1 27 LEU HD11 H -10.098   7.470  -7.838 1.00 . A A . 27 LEU HD11 1 1 
        2  2834 1 1 27 LEU HD12 H  -9.406   6.188  -8.862 1.00 . A A . 27 LEU HD12 1 1 
        2  2835 1 1 27 LEU HD13 H -10.742   5.813  -7.752 1.00 . A A . 27 LEU HD13 1 1 
        2  2836 1 1 27 LEU HD21 H  -9.304   3.973  -6.823 1.00 . A A . 27 LEU HD21 1 1 
        2  2837 1 1 27 LEU HD22 H  -7.952   4.442  -7.880 1.00 . A A . 27 LEU HD22 1 1 
        2  2838 1 1 27 LEU HD23 H  -7.717   4.362  -6.117 1.00 . A A . 27 LEU HD23 1 1 
        2  2839 1 1 27 LEU HG   H  -9.312   6.234  -5.823 1.00 . A A . 27 LEU HG   1 1 
        2  2840 1 1 27 LEU N    N  -5.455   7.208  -7.907 1.00 . A A . 27 LEU N    1 1 
        2  2841 1 1 27 LEU O    O  -8.455   7.318  -9.393 1.00 . A A . 27 LEU O    1 1 
        2  2842 1 1 28 THR C    C  -7.008   6.021 -12.574 1.00 . A A . 28 THR C    1 1 
        2  2843 1 1 28 THR CA   C  -7.105   7.185 -11.694 1.00 . A A . 28 THR CA   1 1 
        2  2844 1 1 28 THR CB   C  -6.349   8.387 -12.266 1.00 . A A . 28 THR CB   1 1 
        2  2845 1 1 28 THR CG2  C  -6.408   9.548 -11.270 1.00 . A A . 28 THR CG2  1 1 
        2  2846 1 1 28 THR H    H  -5.617   6.540 -10.403 1.00 . A A . 28 THR H    1 1 
        2  2847 1 1 28 THR HA   H  -8.153   7.447 -11.550 1.00 . A A . 28 THR HA   1 1 
        2  2848 1 1 28 THR HB   H  -6.799   8.699 -13.207 1.00 . A A . 28 THR HB   1 1 
        2  2849 1 1 28 THR HG1  H  -4.662   7.769 -11.602 1.00 . A A . 28 THR HG1  1 1 
        2  2850 1 1 28 THR HG21 H  -5.880  10.407 -11.684 1.00 . A A . 28 THR HG21 1 1 
        2  2851 1 1 28 THR HG22 H  -7.447   9.816 -11.085 1.00 . A A . 28 THR HG22 1 1 
        2  2852 1 1 28 THR HG23 H  -5.937   9.250 -10.334 1.00 . A A . 28 THR HG23 1 1 
        2  2853 1 1 28 THR N    N  -6.540   6.834 -10.449 1.00 . A A . 28 THR N    1 1 
        2  2854 1 1 28 THR O    O  -6.284   5.072 -12.213 1.00 . A A . 28 THR O    1 1 
        2  2855 1 1 28 THR OG1  O  -4.996   8.029 -12.486 1.00 . A A . 28 THR OG1  1 1 
        2  2856 1 1 29 PRO C    C  -6.417   4.229 -14.856 1.00 . A A . 29 PRO C    1 1 
        2  2857 1 1 29 PRO CA   C  -7.705   4.776 -14.543 1.00 . A A . 29 PRO CA   1 1 
        2  2858 1 1 29 PRO CB   C  -8.395   5.269 -15.814 1.00 . A A . 29 PRO CB   1 1 
        2  2859 1 1 29 PRO CD   C  -8.600   6.963 -14.137 1.00 . A A . 29 PRO CD   1 1 
        2  2860 1 1 29 PRO CG   C  -9.378   6.305 -15.277 1.00 . A A . 29 PRO CG   1 1 
        2  2861 1 1 29 PRO HA   H  -8.320   4.002 -14.085 1.00 . A A . 29 PRO HA   1 1 
        2  2862 1 1 29 PRO HB2  H  -7.668   5.752 -16.468 1.00 . A A . 29 PRO HB2  1 1 
        2  2863 1 1 29 PRO HB3  H  -8.906   4.460 -16.333 1.00 . A A . 29 PRO HB3  1 1 
        2  2864 1 1 29 PRO HD2  H  -8.034   7.814 -14.512 1.00 . A A . 29 PRO HD2  1 1 
        2  2865 1 1 29 PRO HD3  H  -9.273   7.266 -13.336 1.00 . A A . 29 PRO HD3  1 1 
        2  2866 1 1 29 PRO HG2  H  -9.658   7.030 -16.041 1.00 . A A . 29 PRO HG2  1 1 
        2  2867 1 1 29 PRO HG3  H -10.261   5.803 -14.878 1.00 . A A . 29 PRO HG3  1 1 
        2  2868 1 1 29 PRO N    N  -7.715   5.926 -13.711 1.00 . A A . 29 PRO N    1 1 
        2  2869 1 1 29 PRO O    O  -6.236   3.027 -14.741 1.00 . A A . 29 PRO O    1 1 
        2  2870 1 1 30 GLU C    C  -3.431   4.015 -14.386 1.00 . A A . 30 GLU C    1 1 
        2  2871 1 1 30 GLU CA   C  -4.192   4.374 -15.580 1.00 . A A . 30 GLU CA   1 1 
        2  2872 1 1 30 GLU CB   C  -3.370   5.323 -16.452 1.00 . A A . 30 GLU CB   1 1 
        2  2873 1 1 30 GLU CD   C  -3.332   6.495 -18.591 1.00 . A A . 30 GLU CD   1 1 
        2  2874 1 1 30 GLU CG   C  -4.090   5.543 -17.784 1.00 . A A . 30 GLU CG   1 1 
        2  2875 1 1 30 GLU H    H  -5.518   5.948 -15.285 1.00 . A A . 30 GLU H    1 1 
        2  2876 1 1 30 GLU HA   H  -4.400   3.466 -16.146 1.00 . A A . 30 GLU HA   1 1 
        2  2877 1 1 30 GLU HB2  H  -3.256   6.278 -15.941 1.00 . A A . 30 GLU HB2  1 1 
        2  2878 1 1 30 GLU HB3  H  -2.387   4.888 -16.638 1.00 . A A . 30 GLU HB3  1 1 
        2  2879 1 1 30 GLU HG2  H  -4.168   4.595 -18.316 1.00 . A A . 30 GLU HG2  1 1 
        2  2880 1 1 30 GLU HG3  H  -5.088   5.940 -17.598 1.00 . A A . 30 GLU HG3  1 1 
        2  2881 1 1 30 GLU N    N  -5.417   4.986 -15.238 1.00 . A A . 30 GLU N    1 1 
        2  2882 1 1 30 GLU O    O  -2.398   3.319 -14.500 1.00 . A A . 30 GLU O    1 1 
        2  2883 1 1 30 GLU OE1  O  -2.148   6.245 -18.904 1.00 . A A . 30 GLU OE1  1 1 
        2  2884 1 1 30 GLU OE2  O  -3.866   7.561 -18.966 1.00 . A A . 30 GLU OE2  1 1 
        2  2885 1 1 31 TRP C    C  -3.913   2.997 -11.303 1.00 . A A . 31 TRP C    1 1 
        2  2886 1 1 31 TRP CA   C  -3.119   3.982 -12.032 1.00 . A A . 31 TRP CA   1 1 
        2  2887 1 1 31 TRP CB   C  -2.726   5.160 -11.146 1.00 . A A . 31 TRP CB   1 1 
        2  2888 1 1 31 TRP CD1  C  -0.200   5.462 -11.154 1.00 . A A . 31 TRP CD1  1 1 
        2  2889 1 1 31 TRP CD2  C  -1.299   6.617 -12.696 1.00 . A A . 31 TRP CD2  1 1 
        2  2890 1 1 31 TRP CE2  C   0.054   6.862 -12.806 1.00 . A A . 31 TRP CE2  1 1 
        2  2891 1 1 31 TRP CE3  C  -2.216   7.206 -13.549 1.00 . A A . 31 TRP CE3  1 1 
        2  2892 1 1 31 TRP CG   C  -1.476   5.735 -11.641 1.00 . A A . 31 TRP CG   1 1 
        2  2893 1 1 31 TRP CH2  C  -0.356   8.328 -14.633 1.00 . A A . 31 TRP CH2  1 1 
        2  2894 1 1 31 TRP CZ2  C   0.555   7.721 -13.772 1.00 . A A . 31 TRP CZ2  1 1 
        2  2895 1 1 31 TRP CZ3  C  -1.725   8.074 -14.523 1.00 . A A . 31 TRP CZ3  1 1 
        2  2896 1 1 31 TRP H    H  -4.620   4.959 -13.065 1.00 . A A . 31 TRP H    1 1 
        2  2897 1 1 31 TRP HA   H  -2.209   3.490 -12.369 1.00 . A A . 31 TRP HA   1 1 
        2  2898 1 1 31 TRP HB2  H  -3.516   5.912 -11.137 1.00 . A A . 31 TRP HB2  1 1 
        2  2899 1 1 31 TRP HB3  H  -2.566   4.786 -10.137 1.00 . A A . 31 TRP HB3  1 1 
        2  2900 1 1 31 TRP HD1  H   0.015   4.835 -10.378 1.00 . A A . 31 TRP HD1  1 1 
        2  2901 1 1 31 TRP HE1  H   1.662   6.147 -11.730 1.00 . A A . 31 TRP HE1  1 1 
        2  2902 1 1 31 TRP HE3  H  -3.212   7.009 -13.470 1.00 . A A . 31 TRP HE3  1 1 
        2  2903 1 1 31 TRP HH2  H  -0.019   8.966 -15.354 1.00 . A A . 31 TRP HH2  1 1 
        2  2904 1 1 31 TRP HZ2  H   1.556   7.902 -13.849 1.00 . A A . 31 TRP HZ2  1 1 
        2  2905 1 1 31 TRP HZ3  H  -2.375   8.528 -15.166 1.00 . A A . 31 TRP HZ3  1 1 
        2  2906 1 1 31 TRP N    N  -3.829   4.409 -13.168 1.00 . A A . 31 TRP N    1 1 
        2  2907 1 1 31 TRP NE1  N   0.702   6.157 -11.868 1.00 . A A . 31 TRP NE1  1 1 
        2  2908 1 1 31 TRP O    O  -3.420   2.399 -10.323 1.00 . A A . 31 TRP O    1 1 
        2  2909 1 1 32 ARG C    C  -5.235   0.438 -11.740 1.00 . A A . 32 ARG C    1 1 
        2  2910 1 1 32 ARG CA   C  -5.843   1.614 -11.132 1.00 . A A . 32 ARG CA   1 1 
        2  2911 1 1 32 ARG CB   C  -7.327   1.682 -11.491 1.00 . A A . 32 ARG CB   1 1 
        2  2912 1 1 32 ARG CD   C  -9.377   3.092 -11.341 1.00 . A A . 32 ARG CD   1 1 
        2  2913 1 1 32 ARG CG   C  -7.983   2.854 -10.760 1.00 . A A . 32 ARG CG   1 1 
        2  2914 1 1 32 ARG CZ   C -10.821   4.971 -11.568 1.00 . A A . 32 ARG CZ   1 1 
        2  2915 1 1 32 ARG H    H  -5.543   3.163 -12.471 1.00 . A A . 32 ARG H    1 1 
        2  2916 1 1 32 ARG HA   H  -5.708   1.602 -10.050 1.00 . A A . 32 ARG HA   1 1 
        2  2917 1 1 32 ARG HB2  H  -7.430   1.823 -12.567 1.00 . A A . 32 ARG HB2  1 1 
        2  2918 1 1 32 ARG HB3  H  -7.817   0.754 -11.197 1.00 . A A . 32 ARG HB3  1 1 
        2  2919 1 1 32 ARG HD2  H  -9.319   3.105 -12.429 1.00 . A A . 32 ARG HD2  1 1 
        2  2920 1 1 32 ARG HD3  H -10.050   2.295 -11.022 1.00 . A A . 32 ARG HD3  1 1 
        2  2921 1 1 32 ARG HE   H  -9.498   4.727 -10.076 1.00 . A A . 32 ARG HE   1 1 
        2  2922 1 1 32 ARG HG2  H  -8.061   2.626  -9.697 1.00 . A A . 32 ARG HG2  1 1 
        2  2923 1 1 32 ARG HG3  H  -7.380   3.748 -10.890 1.00 . A A . 32 ARG HG3  1 1 
        2  2924 1 1 32 ARG HH11 H -11.024   3.545 -12.970 1.00 . A A . 32 ARG HH11 1 1 
        2  2925 1 1 32 ARG HH12 H -12.039   4.869 -13.163 1.00 . A A . 32 ARG HH12 1 1 
        2  2926 1 1 32 ARG HH21 H -10.868   6.576 -10.363 1.00 . A A . 32 ARG HH21 1 1 
        2  2927 1 1 32 ARG HH22 H -11.959   6.625 -11.642 1.00 . A A . 32 ARG HH22 1 1 
        2  2928 1 1 32 ARG N    N  -5.152   2.693 -11.718 1.00 . A A . 32 ARG N    1 1 
        2  2929 1 1 32 ARG NE   N  -9.857   4.336 -10.887 1.00 . A A . 32 ARG NE   1 1 
        2  2930 1 1 32 ARG NH1  N -11.343   4.411 -12.668 1.00 . A A . 32 ARG NH1  1 1 
        2  2931 1 1 32 ARG NH2  N -11.258   6.167 -11.152 1.00 . A A . 32 ARG NH2  1 1 
        2  2932 1 1 32 ARG O    O  -5.054  -0.603 -11.074 1.00 . A A . 32 ARG O    1 1 
        2  2933 1 1 33 ARG C    C  -2.847  -0.695 -13.035 1.00 . A A . 33 ARG C    1 1 
        2  2934 1 1 33 ARG CA   C  -4.151  -0.514 -13.670 1.00 . A A . 33 ARG CA   1 1 
        2  2935 1 1 33 ARG CB   C  -3.931  -0.093 -15.123 1.00 . A A . 33 ARG CB   1 1 
        2  2936 1 1 33 ARG CD   C  -2.924  -0.738 -17.309 1.00 . A A . 33 ARG CD   1 1 
        2  2937 1 1 33 ARG CG   C  -3.227  -1.215 -15.887 1.00 . A A . 33 ARG CG   1 1 
        2  2938 1 1 33 ARG CZ   C  -4.308   0.788 -18.508 1.00 . A A . 33 ARG CZ   1 1 
        2  2939 1 1 33 ARG H    H  -5.013   1.352 -13.509 1.00 . A A . 33 ARG H    1 1 
        2  2940 1 1 33 ARG HA   H  -4.728  -1.438 -13.633 1.00 . A A . 33 ARG HA   1 1 
        2  2941 1 1 33 ARG HB2  H  -4.894   0.115 -15.591 1.00 . A A . 33 ARG HB2  1 1 
        2  2942 1 1 33 ARG HB3  H  -3.314   0.806 -15.148 1.00 . A A . 33 ARG HB3  1 1 
        2  2943 1 1 33 ARG HD2  H  -2.286   0.146 -17.271 1.00 . A A . 33 ARG HD2  1 1 
        2  2944 1 1 33 ARG HD3  H  -2.412  -1.532 -17.852 1.00 . A A . 33 ARG HD3  1 1 
        2  2945 1 1 33 ARG HE   H  -4.832  -1.092 -18.035 1.00 . A A . 33 ARG HE   1 1 
        2  2946 1 1 33 ARG HG2  H  -2.294  -1.467 -15.384 1.00 . A A . 33 ARG HG2  1 1 
        2  2947 1 1 33 ARG HG3  H  -3.871  -2.094 -15.924 1.00 . A A . 33 ARG HG3  1 1 
        2  2948 1 1 33 ARG HH11 H  -2.514   1.503 -17.954 1.00 . A A . 33 ARG HH11 1 1 
        2  2949 1 1 33 ARG HH12 H  -3.470   2.590 -18.806 1.00 . A A . 33 ARG HH12 1 1 
        2  2950 1 1 33 ARG HH21 H  -6.151   0.409 -19.211 1.00 . A A . 33 ARG HH21 1 1 
        2  2951 1 1 33 ARG HH22 H  -5.581   1.955 -19.535 1.00 . A A . 33 ARG HH22 1 1 
        2  2952 1 1 33 ARG N    N  -4.841   0.530 -13.020 1.00 . A A . 33 ARG N    1 1 
        2  2953 1 1 33 ARG NE   N  -4.131  -0.425 -17.967 1.00 . A A . 33 ARG NE   1 1 
        2  2954 1 1 33 ARG NH1  N  -3.342   1.712 -18.414 1.00 . A A . 33 ARG NH1  1 1 
        2  2955 1 1 33 ARG NH2  N  -5.452   1.078 -19.143 1.00 . A A . 33 ARG NH2  1 1 
        2  2956 1 1 33 ARG O    O  -2.433  -1.847 -12.783 1.00 . A A . 33 ARG O    1 1 
        2  2957 1 1 34 TYR C    C  -0.943  -0.480 -10.870 1.00 . A A . 34 TYR C    1 1 
        2  2958 1 1 34 TYR CA   C  -0.864   0.323 -12.088 1.00 . A A . 34 TYR CA   1 1 
        2  2959 1 1 34 TYR CB   C  -0.438   1.743 -11.704 1.00 . A A . 34 TYR CB   1 1 
        2  2960 1 1 34 TYR CD1  C   1.050   1.305  -9.774 1.00 . A A . 34 TYR CD1  1 1 
        2  2961 1 1 34 TYR CD2  C   1.965   2.273 -11.777 1.00 . A A . 34 TYR CD2  1 1 
        2  2962 1 1 34 TYR CE1  C   2.305   1.348  -9.179 1.00 . A A . 34 TYR CE1  1 1 
        2  2963 1 1 34 TYR CE2  C   3.216   2.336 -11.175 1.00 . A A . 34 TYR CE2  1 1 
        2  2964 1 1 34 TYR CG   C   0.881   1.752 -11.079 1.00 . A A . 34 TYR CG   1 1 
        2  2965 1 1 34 TYR CZ   C   3.388   1.866  -9.878 1.00 . A A . 34 TYR CZ   1 1 
        2  2966 1 1 34 TYR H    H  -2.477   1.266 -12.958 1.00 . A A . 34 TYR H    1 1 
        2  2967 1 1 34 TYR HA   H  -0.128  -0.108 -12.767 1.00 . A A . 34 TYR HA   1 1 
        2  2968 1 1 34 TYR HB2  H  -0.402   2.348 -12.610 1.00 . A A . 34 TYR HB2  1 1 
        2  2969 1 1 34 TYR HB3  H  -1.163   2.172 -11.014 1.00 . A A . 34 TYR HB3  1 1 
        2  2970 1 1 34 TYR HD1  H   0.254   0.942  -9.251 1.00 . A A . 34 TYR HD1  1 1 
        2  2971 1 1 34 TYR HD2  H   1.840   2.616 -12.729 1.00 . A A . 34 TYR HD2  1 1 
        2  2972 1 1 34 TYR HE1  H   2.430   1.008  -8.226 1.00 . A A . 34 TYR HE1  1 1 
        2  2973 1 1 34 TYR HE2  H   4.007   2.726 -11.685 1.00 . A A . 34 TYR HE2  1 1 
        2  2974 1 1 34 TYR HH   H   4.723   1.582  -8.381 1.00 . A A . 34 TYR HH   1 1 
        2  2975 1 1 34 TYR N    N  -2.125   0.393 -12.723 1.00 . A A . 34 TYR N    1 1 
        2  2976 1 1 34 TYR O    O  -0.116  -1.398 -10.682 1.00 . A A . 34 TYR O    1 1 
        2  2977 1 1 34 TYR OH   O   4.604   1.914  -9.296 1.00 . A A . 34 TYR OH   1 1 
        2  2978 1 1 35 LEU C    C  -2.372  -2.321  -8.995 1.00 . A A . 35 LEU C    1 1 
        2  2979 1 1 35 LEU CA   C  -1.940  -0.948  -8.745 1.00 . A A . 35 LEU CA   1 1 
        2  2980 1 1 35 LEU CB   C  -2.950  -0.276  -7.814 1.00 . A A . 35 LEU CB   1 1 
        2  2981 1 1 35 LEU CD1  C  -3.433   1.818  -6.534 1.00 . A A . 35 LEU CD1  1 1 
        2  2982 1 1 35 LEU CD2  C  -1.123   0.839  -6.535 1.00 . A A . 35 LEU CD2  1 1 
        2  2983 1 1 35 LEU CG   C  -2.387   1.073  -7.366 1.00 . A A . 35 LEU CG   1 1 
        2  2984 1 1 35 LEU H    H  -2.509   0.512 -10.098 1.00 . A A . 35 LEU H    1 1 
        2  2985 1 1 35 LEU HA   H  -0.963  -0.961  -8.261 1.00 . A A . 35 LEU HA   1 1 
        2  2986 1 1 35 LEU HB2  H  -3.891  -0.126  -8.343 1.00 . A A . 35 LEU HB2  1 1 
        2  2987 1 1 35 LEU HB3  H  -3.119  -0.906  -6.941 1.00 . A A . 35 LEU HB3  1 1 
        2  2988 1 1 35 LEU HD11 H  -3.688   1.225  -5.655 1.00 . A A . 35 LEU HD11 1 1 
        2  2989 1 1 35 LEU HD12 H  -3.029   2.780  -6.218 1.00 . A A . 35 LEU HD12 1 1 
        2  2990 1 1 35 LEU HD13 H  -4.328   1.979  -7.135 1.00 . A A . 35 LEU HD13 1 1 
        2  2991 1 1 35 LEU HD21 H  -1.369   0.233  -5.664 1.00 . A A . 35 LEU HD21 1 1 
        2  2992 1 1 35 LEU HD22 H  -0.381   0.319  -7.141 1.00 . A A . 35 LEU HD22 1 1 
        2  2993 1 1 35 LEU HD23 H  -0.720   1.797  -6.209 1.00 . A A . 35 LEU HD23 1 1 
        2  2994 1 1 35 LEU HG   H  -2.136   1.669  -8.243 1.00 . A A . 35 LEU HG   1 1 
        2  2995 1 1 35 LEU N    N  -1.871  -0.204  -9.942 1.00 . A A . 35 LEU N    1 1 
        2  2996 1 1 35 LEU O    O  -1.721  -3.272  -8.510 1.00 . A A . 35 LEU O    1 1 
        2  2997 1 1 36 SER C    C  -2.901  -4.715 -10.694 1.00 . A A . 36 SER C    1 1 
        2  2998 1 1 36 SER CA   C  -3.880  -3.902  -9.973 1.00 . A A . 36 SER CA   1 1 
        2  2999 1 1 36 SER CB   C  -5.201  -3.906 -10.745 1.00 . A A . 36 SER CB   1 1 
        2  3000 1 1 36 SER H    H  -3.920  -1.840 -10.175 1.00 . A A . 36 SER H    1 1 
        2  3001 1 1 36 SER HA   H  -4.049  -4.355  -8.997 1.00 . A A . 36 SER HA   1 1 
        2  3002 1 1 36 SER HB2  H  -5.526  -4.936 -10.881 1.00 . A A . 36 SER HB2  1 1 
        2  3003 1 1 36 SER HB3  H  -5.957  -3.354 -10.187 1.00 . A A . 36 SER HB3  1 1 
        2  3004 1 1 36 SER HG   H  -4.849  -2.366 -11.813 1.00 . A A . 36 SER HG   1 1 
        2  3005 1 1 36 SER N    N  -3.439  -2.575  -9.767 1.00 . A A . 36 SER N    1 1 
        2  3006 1 1 36 SER O    O  -3.071  -5.952 -10.730 1.00 . A A . 36 SER O    1 1 
        2  3007 1 1 36 SER OG   O  -5.015  -3.310 -12.018 1.00 . A A . 36 SER OG   1 1 
        2  3008 1 1 37 GLN C    C  -0.310  -5.911 -11.043 1.00 . A A . 37 GLN C    1 1 
        2  3009 1 1 37 GLN CA   C  -0.859  -4.916 -11.959 1.00 . A A . 37 GLN CA   1 1 
        2  3010 1 1 37 GLN CB   C   0.274  -3.973 -12.366 1.00 . A A . 37 GLN CB   1 1 
        2  3011 1 1 37 GLN CD   C   2.473  -3.847 -13.398 1.00 . A A . 37 GLN CD   1 1 
        2  3012 1 1 37 GLN CG   C   1.354  -4.744 -13.125 1.00 . A A . 37 GLN CG   1 1 
        2  3013 1 1 37 GLN H    H  -1.758  -3.185 -11.302 1.00 . A A . 37 GLN H    1 1 
        2  3014 1 1 37 GLN HA   H  -1.273  -5.403 -12.842 1.00 . A A . 37 GLN HA   1 1 
        2  3015 1 1 37 GLN HB2  H  -0.122  -3.182 -13.004 1.00 . A A . 37 GLN HB2  1 1 
        2  3016 1 1 37 GLN HB3  H   0.711  -3.532 -11.471 1.00 . A A . 37 GLN HB3  1 1 
        2  3017 1 1 37 GLN HE21 H   1.660  -2.261 -12.470 1.00 . A A . 37 GLN HE21 1 1 
        2  3018 1 1 37 GLN HE22 H   3.182  -1.984 -13.128 1.00 . A A . 37 GLN HE22 1 1 
        2  3019 1 1 37 GLN HG2  H   1.699  -5.582 -12.520 1.00 . A A . 37 GLN HG2  1 1 
        2  3020 1 1 37 GLN HG3  H   0.945  -5.116 -14.064 1.00 . A A . 37 GLN HG3  1 1 
        2  3021 1 1 37 GLN N    N  -1.849  -4.150 -11.307 1.00 . A A . 37 GLN N    1 1 
        2  3022 1 1 37 GLN NE2  N   2.435  -2.581 -12.960 1.00 . A A . 37 GLN NE2  1 1 
        2  3023 1 1 37 GLN O    O  -0.155  -7.095 -11.417 1.00 . A A . 37 GLN O    1 1 
        2  3024 1 1 37 GLN OE1  O   3.469  -4.264 -14.028 1.00 . A A . 37 GLN OE1  1 1 
        2  3025 1 1 38 ARG C    C  -0.279  -6.612  -7.739 1.00 . A A . 38 ARG C    1 1 
        2  3026 1 1 38 ARG CA   C   0.583  -6.491  -8.913 1.00 . A A . 38 ARG CA   1 1 
        2  3027 1 1 38 ARG CB   C   1.973  -6.044  -8.457 1.00 . A A . 38 ARG CB   1 1 
        2  3028 1 1 38 ARG CD   C   4.299  -5.492  -9.157 1.00 . A A . 38 ARG CD   1 1 
        2  3029 1 1 38 ARG CG   C   2.939  -5.998  -9.643 1.00 . A A . 38 ARG CG   1 1 
        2  3030 1 1 38 ARG CZ   C   5.585  -4.351 -10.813 1.00 . A A . 38 ARG CZ   1 1 
        2  3031 1 1 38 ARG H    H  -0.082  -4.624  -9.517 1.00 . A A . 38 ARG H    1 1 
        2  3032 1 1 38 ARG HA   H   0.657  -7.460  -9.406 1.00 . A A . 38 ARG HA   1 1 
        2  3033 1 1 38 ARG HB2  H   1.904  -5.053  -8.013 1.00 . A A . 38 ARG HB2  1 1 
        2  3034 1 1 38 ARG HB3  H   2.352  -6.746  -7.714 1.00 . A A . 38 ARG HB3  1 1 
        2  3035 1 1 38 ARG HD2  H   4.184  -4.473  -8.787 1.00 . A A . 38 ARG HD2  1 1 
        2  3036 1 1 38 ARG HD3  H   4.665  -6.129  -8.353 1.00 . A A . 38 ARG HD3  1 1 
        2  3037 1 1 38 ARG HE   H   5.584  -6.341 -10.543 1.00 . A A . 38 ARG HE   1 1 
        2  3038 1 1 38 ARG HG2  H   3.048  -6.998 -10.063 1.00 . A A . 38 ARG HG2  1 1 
        2  3039 1 1 38 ARG HG3  H   2.551  -5.322 -10.405 1.00 . A A . 38 ARG HG3  1 1 
        2  3040 1 1 38 ARG HH11 H   4.466  -3.166  -9.638 1.00 . A A . 38 ARG HH11 1 1 
        2  3041 1 1 38 ARG HH12 H   5.361  -2.352 -10.805 1.00 . A A . 38 ARG HH12 1 1 
        2  3042 1 1 38 ARG HH21 H   6.805  -5.213 -12.157 1.00 . A A . 38 ARG HH21 1 1 
        2  3043 1 1 38 ARG HH22 H   6.714  -3.538 -12.263 1.00 . A A . 38 ARG HH22 1 1 
        2  3044 1 1 38 ARG N    N   0.046  -5.542  -9.804 1.00 . A A . 38 ARG N    1 1 
        2  3045 1 1 38 ARG NE   N   5.224  -5.499 -10.222 1.00 . A A . 38 ARG NE   1 1 
        2  3046 1 1 38 ARG NH1  N   5.091  -3.183 -10.379 1.00 . A A . 38 ARG NH1  1 1 
        2  3047 1 1 38 ARG NH2  N   6.447  -4.369 -11.839 1.00 . A A . 38 ARG NH2  1 1 
        2  3048 1 1 38 ARG O    O   0.054  -7.394  -6.822 1.00 . A A . 38 ARG O    1 1 
        2  3049 1 1 39 LEU C    C  -2.952  -7.298  -6.600 1.00 . A A . 39 LEU C    1 1 
        2  3050 1 1 39 LEU CA   C  -2.212  -6.044  -6.473 1.00 . A A . 39 LEU CA   1 1 
        2  3051 1 1 39 LEU CB   C  -3.175  -4.862  -6.336 1.00 . A A . 39 LEU CB   1 1 
        2  3052 1 1 39 LEU CD1  C  -2.589  -4.621  -3.936 1.00 . A A . 39 LEU CD1  1 1 
        2  3053 1 1 39 LEU CD2  C  -4.737  -3.687  -4.771 1.00 . A A . 39 LEU CD2  1 1 
        2  3054 1 1 39 LEU CG   C  -3.741  -4.837  -4.917 1.00 . A A . 39 LEU CG   1 1 
        2  3055 1 1 39 LEU H    H  -1.682  -5.294  -8.335 1.00 . A A . 39 LEU H    1 1 
        2  3056 1 1 39 LEU HA   H  -1.574  -6.087  -5.590 1.00 . A A . 39 LEU HA   1 1 
        2  3057 1 1 39 LEU HB2  H  -2.637  -3.932  -6.513 1.00 . A A . 39 LEU HB2  1 1 
        2  3058 1 1 39 LEU HB3  H  -3.986  -4.961  -7.057 1.00 . A A . 39 LEU HB3  1 1 
        2  3059 1 1 39 LEU HD11 H  -2.979  -4.580  -2.920 1.00 . A A . 39 LEU HD11 1 1 
        2  3060 1 1 39 LEU HD12 H  -1.881  -5.445  -4.022 1.00 . A A . 39 LEU HD12 1 1 
        2  3061 1 1 39 LEU HD13 H  -2.084  -3.683  -4.169 1.00 . A A . 39 LEU HD13 1 1 
        2  3062 1 1 39 LEU HD21 H  -5.117  -3.662  -3.750 1.00 . A A . 39 LEU HD21 1 1 
        2  3063 1 1 39 LEU HD22 H  -4.239  -2.743  -4.997 1.00 . A A . 39 LEU HD22 1 1 
        2  3064 1 1 39 LEU HD23 H  -5.563  -3.837  -5.463 1.00 . A A . 39 LEU HD23 1 1 
        2  3065 1 1 39 LEU HG   H  -4.234  -5.783  -4.700 1.00 . A A . 39 LEU HG   1 1 
        2  3066 1 1 39 LEU N    N  -1.410  -5.898  -7.626 1.00 . A A . 39 LEU N    1 1 
        2  3067 1 1 39 LEU O    O  -3.060  -8.056  -5.612 1.00 . A A . 39 LEU O    1 1 
        2  3068 1 1 40 GLY C    C  -5.515  -8.886  -8.154 1.00 . A A . 40 GLY C    1 1 
        2  3069 1 1 40 GLY CA   C  -4.070  -8.921  -7.943 1.00 . A A . 40 GLY CA   1 1 
        2  3070 1 1 40 GLY H    H  -3.437  -7.036  -8.536 1.00 . A A . 40 GLY H    1 1 
        2  3071 1 1 40 GLY HA2  H  -3.606  -9.405  -8.803 1.00 . A A . 40 GLY HA2  1 1 
        2  3072 1 1 40 GLY HA3  H  -3.867  -9.518  -7.057 1.00 . A A . 40 GLY HA3  1 1 
        2  3073 1 1 40 GLY N    N  -3.483  -7.648  -7.782 1.00 . A A . 40 GLY N    1 1 
        2  3074 1 1 40 GLY O    O  -6.103  -9.953  -8.429 1.00 . A A . 40 GLY O    1 1 
        2  3075 1 1 41 LEU C    C  -8.040  -6.834  -9.271 1.00 . A A . 41 LEU C    1 1 
        2  3076 1 1 41 LEU CA   C  -7.623  -7.809  -8.266 1.00 . A A . 41 LEU CA   1 1 
        2  3077 1 1 41 LEU CB   C  -8.413  -7.627  -6.967 1.00 . A A . 41 LEU CB   1 1 
        2  3078 1 1 41 LEU CD1  C  -6.638  -6.875  -5.384 1.00 . A A . 41 LEU CD1  1 1 
        2  3079 1 1 41 LEU CD2  C  -7.610  -5.249  -7.015 1.00 . A A . 41 LEU CD2  1 1 
        2  3080 1 1 41 LEU CG   C  -7.907  -6.455  -6.125 1.00 . A A . 41 LEU CG   1 1 
        2  3081 1 1 41 LEU H    H  -5.796  -6.919  -7.821 1.00 . A A . 41 LEU H    1 1 
        2  3082 1 1 41 LEU HA   H  -7.865  -8.797  -8.655 1.00 . A A . 41 LEU HA   1 1 
        2  3083 1 1 41 LEU HB2  H  -9.455  -7.453  -7.227 1.00 . A A . 41 LEU HB2  1 1 
        2  3084 1 1 41 LEU HB3  H  -8.341  -8.537  -6.373 1.00 . A A . 41 LEU HB3  1 1 
        2  3085 1 1 41 LEU HD11 H  -5.838  -7.055  -6.100 1.00 . A A . 41 LEU HD11 1 1 
        2  3086 1 1 41 LEU HD12 H  -6.342  -6.081  -4.699 1.00 . A A . 41 LEU HD12 1 1 
        2  3087 1 1 41 LEU HD13 H  -6.833  -7.786  -4.818 1.00 . A A . 41 LEU HD13 1 1 
        2  3088 1 1 41 LEU HD21 H  -7.267  -4.422  -6.396 1.00 . A A . 41 LEU HD21 1 1 
        2  3089 1 1 41 LEU HD22 H  -6.837  -5.509  -7.739 1.00 . A A . 41 LEU HD22 1 1 
        2  3090 1 1 41 LEU HD23 H  -8.518  -4.957  -7.539 1.00 . A A . 41 LEU HD23 1 1 
        2  3091 1 1 41 LEU HG   H  -8.670  -6.188  -5.394 1.00 . A A . 41 LEU HG   1 1 
        2  3092 1 1 41 LEU N    N  -6.229  -7.757  -8.050 1.00 . A A . 41 LEU N    1 1 
        2  3093 1 1 41 LEU O    O  -7.207  -6.041  -9.758 1.00 . A A . 41 LEU O    1 1 
        2  3094 1 1 42 ASN C    C  -9.773  -4.585 -10.307 1.00 . A A . 42 ASN C    1 1 
        2  3095 1 1 42 ASN CA   C  -9.757  -5.982 -10.727 1.00 . A A . 42 ASN CA   1 1 
        2  3096 1 1 42 ASN CB   C -11.183  -6.372 -11.119 1.00 . A A . 42 ASN CB   1 1 
        2  3097 1 1 42 ASN CG   C -11.155  -7.592 -11.920 1.00 . A A . 42 ASN CG   1 1 
        2  3098 1 1 42 ASN H    H  -9.940  -7.465  -9.300 1.00 . A A . 42 ASN H    1 1 
        2  3099 1 1 42 ASN HA   H  -9.107  -6.085 -11.597 1.00 . A A . 42 ASN HA   1 1 
        2  3100 1 1 42 ASN HB2  H -11.767  -6.540 -10.214 1.00 . A A . 42 ASN HB2  1 1 
        2  3101 1 1 42 ASN HB3  H -11.638  -5.571 -11.701 1.00 . A A . 42 ASN HB3  1 1 
        2  3102 1 1 42 ASN HD21 H -12.344  -6.880 -13.374 1.00 . A A . 42 ASN HD21 1 1 
        2  3103 1 1 42 ASN HD22 H -11.798  -8.450 -13.619 1.00 . A A . 42 ASN HD22 1 1 
        2  3104 1 1 42 ASN N    N  -9.311  -6.843  -9.700 1.00 . A A . 42 ASN N    1 1 
        2  3105 1 1 42 ASN ND2  N -11.828  -7.646 -13.077 1.00 . A A . 42 ASN ND2  1 1 
        2  3106 1 1 42 ASN O    O  -9.990  -4.274  -9.116 1.00 . A A . 42 ASN O    1 1 
        2  3107 1 1 42 ASN OD1  O -10.475  -8.572 -11.546 1.00 . A A . 42 ASN OD1  1 1 
        2  3108 1 1 43 GLU C    C -10.797  -1.830 -10.283 1.00 . A A . 43 GLU C    1 1 
        2  3109 1 1 43 GLU CA   C  -9.556  -2.263 -10.924 1.00 . A A . 43 GLU CA   1 1 
        2  3110 1 1 43 GLU CB   C  -9.396  -1.491 -12.235 1.00 . A A . 43 GLU CB   1 1 
        2  3111 1 1 43 GLU CD   C  -7.934  -1.184 -14.168 1.00 . A A . 43 GLU CD   1 1 
        2  3112 1 1 43 GLU CG   C  -8.048  -1.841 -12.869 1.00 . A A . 43 GLU CG   1 1 
        2  3113 1 1 43 GLU H    H  -9.434  -3.912 -12.158 1.00 . A A . 43 GLU H    1 1 
        2  3114 1 1 43 GLU HA   H  -8.712  -2.049 -10.269 1.00 . A A . 43 GLU HA   1 1 
        2  3115 1 1 43 GLU HB2  H -10.201  -1.765 -12.917 1.00 . A A . 43 GLU HB2  1 1 
        2  3116 1 1 43 GLU HB3  H  -9.437  -0.421 -12.037 1.00 . A A . 43 GLU HB3  1 1 
        2  3117 1 1 43 GLU HG2  H  -7.243  -1.504 -12.216 1.00 . A A . 43 GLU HG2  1 1 
        2  3118 1 1 43 GLU HG3  H  -7.979  -2.920 -13.003 1.00 . A A . 43 GLU HG3  1 1 
        2  3119 1 1 43 GLU N    N  -9.579  -3.640 -11.238 1.00 . A A . 43 GLU N    1 1 
        2  3120 1 1 43 GLU O    O -10.776  -0.879  -9.473 1.00 . A A . 43 GLU O    1 1 
        2  3121 1 1 43 GLU OE1  O  -8.017   0.060 -14.252 1.00 . A A . 43 GLU OE1  1 1 
        2  3122 1 1 43 GLU OE2  O  -7.751  -1.868 -15.198 1.00 . A A . 43 GLU OE2  1 1 
        2  3123 1 1 44 GLU C    C -13.109  -2.277  -8.470 1.00 . A A . 44 GLU C    1 1 
        2  3124 1 1 44 GLU CA   C -13.139  -1.987  -9.903 1.00 . A A . 44 GLU CA   1 1 
        2  3125 1 1 44 GLU CB   C -14.357  -2.655 -10.540 1.00 . A A . 44 GLU CB   1 1 
        2  3126 1 1 44 GLU CD   C -15.456  -4.795 -10.932 1.00 . A A . 44 GLU CD   1 1 
        2  3127 1 1 44 GLU CG   C -14.320  -4.160 -10.271 1.00 . A A . 44 GLU CG   1 1 
        2  3128 1 1 44 GLU H    H -12.002  -3.182 -11.162 1.00 . A A . 44 GLU H    1 1 
        2  3129 1 1 44 GLU HA   H -13.213  -0.908 -10.042 1.00 . A A . 44 GLU HA   1 1 
        2  3130 1 1 44 GLU HB2  H -15.266  -2.236 -10.111 1.00 . A A . 44 GLU HB2  1 1 
        2  3131 1 1 44 GLU HB3  H -14.349  -2.476 -11.615 1.00 . A A . 44 GLU HB3  1 1 
        2  3132 1 1 44 GLU HG2  H -13.393  -4.577 -10.663 1.00 . A A . 44 GLU HG2  1 1 
        2  3133 1 1 44 GLU HG3  H -14.375  -4.341  -9.198 1.00 . A A . 44 GLU HG3  1 1 
        2  3134 1 1 44 GLU N    N -11.965  -2.435 -10.545 1.00 . A A . 44 GLU N    1 1 
        2  3135 1 1 44 GLU O    O -13.881  -1.659  -7.706 1.00 . A A . 44 GLU O    1 1 
        2  3136 1 1 44 GLU OE1  O -15.582  -4.712 -12.173 1.00 . A A . 44 GLU OE1  1 1 
        2  3137 1 1 44 GLU OE2  O -16.303  -5.422 -10.258 1.00 . A A . 44 GLU OE2  1 1 
        2  3138 1 1 45 GLN C    C -11.365  -2.411  -5.936 1.00 . A A . 45 GLN C    1 1 
        2  3139 1 1 45 GLN CA   C -12.251  -3.395  -6.554 1.00 . A A . 45 GLN CA   1 1 
        2  3140 1 1 45 GLN CB   C -11.816  -4.832  -6.249 1.00 . A A . 45 GLN CB   1 1 
        2  3141 1 1 45 GLN CD   C -12.526  -7.181  -6.591 1.00 . A A . 45 GLN CD   1 1 
        2  3142 1 1 45 GLN CG   C -12.866  -5.781  -6.837 1.00 . A A . 45 GLN CG   1 1 
        2  3143 1 1 45 GLN H    H -11.628  -3.640  -8.514 1.00 . A A . 45 GLN H    1 1 
        2  3144 1 1 45 GLN HA   H -13.260  -3.242  -6.170 1.00 . A A . 45 GLN HA   1 1 
        2  3145 1 1 45 GLN HB2  H -10.844  -5.028  -6.702 1.00 . A A . 45 GLN HB2  1 1 
        2  3146 1 1 45 GLN HB3  H -11.756  -4.978  -5.171 1.00 . A A . 45 GLN HB3  1 1 
        2  3147 1 1 45 GLN HE21 H -10.904  -6.825  -5.460 1.00 . A A . 45 GLN HE21 1 1 
        2  3148 1 1 45 GLN HE22 H -11.232  -8.454  -5.726 1.00 . A A . 45 GLN HE22 1 1 
        2  3149 1 1 45 GLN HG2  H -13.837  -5.564  -6.393 1.00 . A A . 45 GLN HG2  1 1 
        2  3150 1 1 45 GLN HG3  H -12.922  -5.617  -7.913 1.00 . A A . 45 GLN HG3  1 1 
        2  3151 1 1 45 GLN N    N -12.258  -3.172  -7.946 1.00 . A A . 45 GLN N    1 1 
        2  3152 1 1 45 GLN NE2  N -11.459  -7.516  -5.854 1.00 . A A . 45 GLN NE2  1 1 
        2  3153 1 1 45 GLN O    O -11.317  -2.299  -4.692 1.00 . A A . 45 GLN O    1 1 
        2  3154 1 1 45 GLN OE1  O -13.244  -8.081  -7.078 1.00 . A A . 45 GLN OE1  1 1 
        2  3155 1 1 46 ILE C    C -10.820   0.511  -5.878 1.00 . A A . 46 ILE C    1 1 
        2  3156 1 1 46 ILE CA   C  -9.870  -0.559  -6.158 1.00 . A A . 46 ILE CA   1 1 
        2  3157 1 1 46 ILE CB   C  -8.860  -0.034  -7.184 1.00 . A A . 46 ILE CB   1 1 
        2  3158 1 1 46 ILE CD1  C  -7.095  -1.659  -6.478 1.00 . A A . 46 ILE CD1  1 1 
        2  3159 1 1 46 ILE CG1  C  -7.921  -1.145  -7.656 1.00 . A A . 46 ILE CG1  1 1 
        2  3160 1 1 46 ILE CG2  C  -8.028   1.075  -6.539 1.00 . A A . 46 ILE CG2  1 1 
        2  3161 1 1 46 ILE H    H -10.676  -1.687  -7.681 1.00 . A A . 46 ILE H    1 1 
        2  3162 1 1 46 ILE HA   H  -9.368  -0.885  -5.249 1.00 . A A . 46 ILE HA   1 1 
        2  3163 1 1 46 ILE HB   H  -9.395   0.373  -8.041 1.00 . A A . 46 ILE HB   1 1 
        2  3164 1 1 46 ILE HD11 H  -7.759  -2.095  -5.731 1.00 . A A . 46 ILE HD11 1 1 
        2  3165 1 1 46 ILE HD12 H  -6.398  -2.418  -6.832 1.00 . A A . 46 ILE HD12 1 1 
        2  3166 1 1 46 ILE HD13 H  -6.539  -0.833  -6.035 1.00 . A A . 46 ILE HD13 1 1 
        2  3167 1 1 46 ILE HG12 H  -8.505  -1.963  -8.076 1.00 . A A . 46 ILE HG12 1 1 
        2  3168 1 1 46 ILE HG13 H  -7.250  -0.749  -8.419 1.00 . A A . 46 ILE HG13 1 1 
        2  3169 1 1 46 ILE HG21 H  -7.469   0.667  -5.697 1.00 . A A . 46 ILE HG21 1 1 
        2  3170 1 1 46 ILE HG22 H  -7.333   1.482  -7.273 1.00 . A A . 46 ILE HG22 1 1 
        2  3171 1 1 46 ILE HG23 H  -8.690   1.864  -6.185 1.00 . A A . 46 ILE HG23 1 1 
        2  3172 1 1 46 ILE N    N -10.636  -1.599  -6.716 1.00 . A A . 46 ILE N    1 1 
        2  3173 1 1 46 ILE O    O -10.825   1.098  -4.775 1.00 . A A . 46 ILE O    1 1 
        2  3174 1 1 47 GLU C    C -13.595   1.558  -5.595 1.00 . A A . 47 GLU C    1 1 
        2  3175 1 1 47 GLU CA   C -12.657   1.847  -6.680 1.00 . A A . 47 GLU CA   1 1 
        2  3176 1 1 47 GLU CB   C -13.442   1.954  -7.987 1.00 . A A . 47 GLU CB   1 1 
        2  3177 1 1 47 GLU CD   C -13.231   2.419 -10.372 1.00 . A A . 47 GLU CD   1 1 
        2  3178 1 1 47 GLU CG   C -12.495   2.371  -9.113 1.00 . A A . 47 GLU CG   1 1 
        2  3179 1 1 47 GLU H    H -11.676   0.329  -7.677 1.00 . A A . 47 GLU H    1 1 
        2  3180 1 1 47 GLU HA   H -12.152   2.793  -6.481 1.00 . A A . 47 GLU HA   1 1 
        2  3181 1 1 47 GLU HB2  H -13.888   0.987  -8.223 1.00 . A A . 47 GLU HB2  1 1 
        2  3182 1 1 47 GLU HB3  H -14.229   2.700  -7.879 1.00 . A A . 47 GLU HB3  1 1 
        2  3183 1 1 47 GLU HG2  H -12.083   3.357  -8.894 1.00 . A A . 47 GLU HG2  1 1 
        2  3184 1 1 47 GLU HG3  H -11.683   1.648  -9.194 1.00 . A A . 47 GLU HG3  1 1 
        2  3185 1 1 47 GLU N    N -11.701   0.822  -6.840 1.00 . A A . 47 GLU N    1 1 
        2  3186 1 1 47 GLU O    O -14.094   2.512  -4.958 1.00 . A A . 47 GLU O    1 1 
        2  3187 1 1 47 GLU OE1  O -14.219   3.176 -10.490 1.00 . A A . 47 GLU OE1  1 1 
        2  3188 1 1 47 GLU OE2  O -12.869   1.710 -11.336 1.00 . A A . 47 GLU OE2  1 1 
        2  3189 1 1 48 ARG C    C -14.208   0.271  -2.910 1.00 . A A . 48 ARG C    1 1 
        2  3190 1 1 48 ARG CA   C -14.833   0.065  -4.211 1.00 . A A . 48 ARG CA   1 1 
        2  3191 1 1 48 ARG CB   C -15.335  -1.381  -4.257 1.00 . A A . 48 ARG CB   1 1 
        2  3192 1 1 48 ARG CD   C -16.634  -1.072  -6.400 1.00 . A A . 48 ARG CD   1 1 
        2  3193 1 1 48 ARG CG   C -16.713  -1.443  -4.920 1.00 . A A . 48 ARG CG   1 1 
        2  3194 1 1 48 ARG CZ   C -18.100  -0.965  -8.275 1.00 . A A . 48 ARG CZ   1 1 
        2  3195 1 1 48 ARG H    H -13.532  -0.448  -5.747 1.00 . A A . 48 ARG H    1 1 
        2  3196 1 1 48 ARG HA   H -15.686   0.736  -4.306 1.00 . A A . 48 ARG HA   1 1 
        2  3197 1 1 48 ARG HB2  H -14.627  -2.000  -4.809 1.00 . A A . 48 ARG HB2  1 1 
        2  3198 1 1 48 ARG HB3  H -15.423  -1.755  -3.237 1.00 . A A . 48 ARG HB3  1 1 
        2  3199 1 1 48 ARG HD2  H -16.263  -0.053  -6.510 1.00 . A A . 48 ARG HD2  1 1 
        2  3200 1 1 48 ARG HD3  H -15.966  -1.766  -6.908 1.00 . A A . 48 ARG HD3  1 1 
        2  3201 1 1 48 ARG HE   H -18.679  -1.404  -6.402 1.00 . A A . 48 ARG HE   1 1 
        2  3202 1 1 48 ARG HG2  H -17.102  -2.457  -4.832 1.00 . A A . 48 ARG HG2  1 1 
        2  3203 1 1 48 ARG HG3  H -17.388  -0.755  -4.411 1.00 . A A . 48 ARG HG3  1 1 
        2  3204 1 1 48 ARG HH11 H -16.167  -0.584  -8.666 1.00 . A A . 48 ARG HH11 1 1 
        2  3205 1 1 48 ARG HH12 H -17.185  -0.496 -10.000 1.00 . A A . 48 ARG HH12 1 1 
        2  3206 1 1 48 ARG HH21 H -20.082  -1.293  -8.238 1.00 . A A . 48 ARG HH21 1 1 
        2  3207 1 1 48 ARG HH22 H -19.462  -0.912  -9.752 1.00 . A A . 48 ARG HH22 1 1 
        2  3208 1 1 48 ARG N    N -13.919   0.298  -5.263 1.00 . A A . 48 ARG N    1 1 
        2  3209 1 1 48 ARG NE   N -17.921  -1.179  -6.964 1.00 . A A . 48 ARG NE   1 1 
        2  3210 1 1 48 ARG NH1  N -17.055  -0.652  -9.052 1.00 . A A . 48 ARG NH1  1 1 
        2  3211 1 1 48 ARG NH2  N -19.327  -1.066  -8.804 1.00 . A A . 48 ARG NH2  1 1 
        2  3212 1 1 48 ARG O    O -14.807   0.962  -2.059 1.00 . A A . 48 ARG O    1 1 
        2  3213 1 1 49 TRP C    C -12.150   1.439  -1.185 1.00 . A A . 49 TRP C    1 1 
        2  3214 1 1 49 TRP CA   C -12.496   0.025  -1.309 1.00 . A A . 49 TRP CA   1 1 
        2  3215 1 1 49 TRP CB   C -11.283  -0.852  -1.012 1.00 . A A . 49 TRP CB   1 1 
        2  3216 1 1 49 TRP CD1  C  -9.776  -0.268   0.970 1.00 . A A . 49 TRP CD1  1 1 
        2  3217 1 1 49 TRP CD2  C -11.810  -1.014   1.459 1.00 . A A . 49 TRP CD2  1 1 
        2  3218 1 1 49 TRP CE2  C -11.127  -0.739   2.623 1.00 . A A . 49 TRP CE2  1 1 
        2  3219 1 1 49 TRP CE3  C -13.111  -1.492   1.465 1.00 . A A . 49 TRP CE3  1 1 
        2  3220 1 1 49 TRP CG   C -10.962  -0.723   0.404 1.00 . A A . 49 TRP CG   1 1 
        2  3221 1 1 49 TRP CH2  C -13.029  -1.406   3.888 1.00 . A A . 49 TRP CH2  1 1 
        2  3222 1 1 49 TRP CZ2  C -11.719  -0.930   3.862 1.00 . A A . 49 TRP CZ2  1 1 
        2  3223 1 1 49 TRP CZ3  C -13.717  -1.684   2.704 1.00 . A A . 49 TRP CZ3  1 1 
        2  3224 1 1 49 TRP H    H -12.504  -0.762  -3.239 1.00 . A A . 49 TRP H    1 1 
        2  3225 1 1 49 TRP HA   H -13.274  -0.206  -0.581 1.00 . A A . 49 TRP HA   1 1 
        2  3226 1 1 49 TRP HB2  H -11.519  -1.890  -1.233 1.00 . A A . 49 TRP HB2  1 1 
        2  3227 1 1 49 TRP HB3  H -10.437  -0.529  -1.616 1.00 . A A . 49 TRP HB3  1 1 
        2  3228 1 1 49 TRP HD1  H  -8.950   0.034   0.456 1.00 . A A . 49 TRP HD1  1 1 
        2  3229 1 1 49 TRP HE1  H  -9.213  -0.039   2.943 1.00 . A A . 49 TRP HE1  1 1 
        2  3230 1 1 49 TRP HE3  H -13.606  -1.693   0.596 1.00 . A A . 49 TRP HE3  1 1 
        2  3231 1 1 49 TRP HH2  H -13.492  -1.554   4.784 1.00 . A A . 49 TRP HH2  1 1 
        2  3232 1 1 49 TRP HZ2  H -11.215  -0.729   4.725 1.00 . A A . 49 TRP HZ2  1 1 
        2  3233 1 1 49 TRP HZ3  H -14.675  -2.032   2.748 1.00 . A A . 49 TRP HZ3  1 1 
        2  3234 1 1 49 TRP N    N -13.010  -0.238  -2.596 1.00 . A A . 49 TRP N    1 1 
        2  3235 1 1 49 TRP NE1  N  -9.899  -0.298   2.309 1.00 . A A . 49 TRP NE1  1 1 
        2  3236 1 1 49 TRP O    O -12.166   1.984  -0.061 1.00 . A A . 49 TRP O    1 1 
        2  3237 1 1 50 PHE C    C -12.632   4.288  -1.771 1.00 . A A . 50 PHE C    1 1 
        2  3238 1 1 50 PHE CA   C -11.490   3.506  -2.243 1.00 . A A . 50 PHE CA   1 1 
        2  3239 1 1 50 PHE CB   C -11.147   3.953  -3.666 1.00 . A A . 50 PHE CB   1 1 
        2  3240 1 1 50 PHE CD1  C  -9.784   5.934  -3.093 1.00 . A A . 50 PHE CD1  1 1 
        2  3241 1 1 50 PHE CD2  C -11.811   6.221  -4.360 1.00 . A A . 50 PHE CD2  1 1 
        2  3242 1 1 50 PHE CE1  C  -9.556   7.304  -3.152 1.00 . A A . 50 PHE CE1  1 1 
        2  3243 1 1 50 PHE CE2  C -11.582   7.591  -4.417 1.00 . A A . 50 PHE CE2  1 1 
        2  3244 1 1 50 PHE CG   C -10.913   5.393  -3.696 1.00 . A A . 50 PHE CG   1 1 
        2  3245 1 1 50 PHE CZ   C -10.454   8.133  -3.813 1.00 . A A . 50 PHE CZ   1 1 
        2  3246 1 1 50 PHE H    H -11.758   1.667  -3.132 1.00 . A A . 50 PHE H    1 1 
        2  3247 1 1 50 PHE HA   H -10.633   3.679  -1.593 1.00 . A A . 50 PHE HA   1 1 
        2  3248 1 1 50 PHE HB2  H -10.257   3.430  -4.015 1.00 . A A . 50 PHE HB2  1 1 
        2  3249 1 1 50 PHE HB3  H -11.985   3.717  -4.321 1.00 . A A . 50 PHE HB3  1 1 
        2  3250 1 1 50 PHE HD1  H  -9.123   5.326  -2.610 1.00 . A A . 50 PHE HD1  1 1 
        2  3251 1 1 50 PHE HD2  H -12.637   5.823  -4.807 1.00 . A A . 50 PHE HD2  1 1 
        2  3252 1 1 50 PHE HE1  H  -8.729   7.702  -2.710 1.00 . A A . 50 PHE HE1  1 1 
        2  3253 1 1 50 PHE HE2  H -12.242   8.198  -4.904 1.00 . A A . 50 PHE HE2  1 1 
        2  3254 1 1 50 PHE HZ   H -10.285   9.138  -3.855 1.00 . A A . 50 PHE HZ   1 1 
        2  3255 1 1 50 PHE N    N -11.797   2.129  -2.280 1.00 . A A . 50 PHE N    1 1 
        2  3256 1 1 50 PHE O    O -12.470   5.147  -0.877 1.00 . A A . 50 PHE O    1 1 
        2  3257 1 1 51 ARG C    C -15.398   4.459  -0.562 1.00 . A A . 51 ARG C    1 1 
        2  3258 1 1 51 ARG CA   C -14.922   4.917  -1.868 1.00 . A A . 51 ARG CA   1 1 
        2  3259 1 1 51 ARG CB   C -16.038   4.979  -2.917 1.00 . A A . 51 ARG CB   1 1 
        2  3260 1 1 51 ARG CD   C -17.917   3.540  -2.137 1.00 . A A . 51 ARG CD   1 1 
        2  3261 1 1 51 ARG CG   C -16.737   3.632  -3.107 1.00 . A A . 51 ARG CG   1 1 
        2  3262 1 1 51 ARG CZ   C -19.950   2.356  -2.470 1.00 . A A . 51 ARG CZ   1 1 
        2  3263 1 1 51 ARG H    H -13.991   3.438  -2.991 1.00 . A A . 51 ARG H    1 1 
        2  3264 1 1 51 ARG HA   H -14.538   5.929  -1.740 1.00 . A A . 51 ARG HA   1 1 
        2  3265 1 1 51 ARG HB2  H -16.776   5.723  -2.617 1.00 . A A . 51 ARG HB2  1 1 
        2  3266 1 1 51 ARG HB3  H -15.598   5.282  -3.867 1.00 . A A . 51 ARG HB3  1 1 
        2  3267 1 1 51 ARG HD2  H -17.546   3.570  -1.114 1.00 . A A . 51 ARG HD2  1 1 
        2  3268 1 1 51 ARG HD3  H -18.590   4.382  -2.299 1.00 . A A . 51 ARG HD3  1 1 
        2  3269 1 1 51 ARG HE   H -18.136   1.492  -2.382 1.00 . A A . 51 ARG HE   1 1 
        2  3270 1 1 51 ARG HG2  H -17.115   3.565  -4.127 1.00 . A A . 51 ARG HG2  1 1 
        2  3271 1 1 51 ARG HG3  H -16.034   2.820  -2.926 1.00 . A A . 51 ARG HG3  1 1 
        2  3272 1 1 51 ARG HH11 H -20.119   4.348  -2.266 1.00 . A A . 51 ARG HH11 1 1 
        2  3273 1 1 51 ARG HH12 H -21.574   3.540  -2.496 1.00 . A A . 51 ARG HH12 1 1 
        2  3274 1 1 51 ARG HH21 H -20.149   0.371  -2.706 1.00 . A A . 51 ARG HH21 1 1 
        2  3275 1 1 51 ARG HH22 H -21.591   1.232  -2.750 1.00 . A A . 51 ARG HH22 1 1 
        2  3276 1 1 51 ARG N    N -13.848   4.116  -2.310 1.00 . A A . 51 ARG N    1 1 
        2  3277 1 1 51 ARG NE   N -18.616   2.334  -2.343 1.00 . A A . 51 ARG NE   1 1 
        2  3278 1 1 51 ARG NH1  N -20.608   3.522  -2.405 1.00 . A A . 51 ARG NH1  1 1 
        2  3279 1 1 51 ARG NH2  N -20.626   1.215  -2.660 1.00 . A A . 51 ARG NH2  1 1 
        2  3280 1 1 51 ARG O    O -15.915   5.290   0.216 1.00 . A A . 51 ARG O    1 1 
        2  3281 1 1 52 ARG C    C -14.908   3.443   2.107 1.00 . A A . 52 ARG C    1 1 
        2  3282 1 1 52 ARG CA   C -15.707   2.756   1.096 1.00 . A A . 52 ARG CA   1 1 
        2  3283 1 1 52 ARG CB   C -15.505   1.246   1.227 1.00 . A A . 52 ARG CB   1 1 
        2  3284 1 1 52 ARG CD   C -17.945   0.750   1.036 1.00 . A A . 52 ARG CD   1 1 
        2  3285 1 1 52 ARG CG   C -16.571   0.520   0.403 1.00 . A A . 52 ARG CG   1 1 
        2  3286 1 1 52 ARG CZ   C -19.025  -0.514   2.743 1.00 . A A . 52 ARG CZ   1 1 
        2  3287 1 1 52 ARG H    H -14.890   2.530  -0.795 1.00 . A A . 52 ARG H    1 1 
        2  3288 1 1 52 ARG HA   H -16.761   2.987   1.242 1.00 . A A . 52 ARG HA   1 1 
        2  3289 1 1 52 ARG HB2  H -14.513   0.983   0.860 1.00 . A A . 52 ARG HB2  1 1 
        2  3290 1 1 52 ARG HB3  H -15.596   0.954   2.273 1.00 . A A . 52 ARG HB3  1 1 
        2  3291 1 1 52 ARG HD2  H -18.128   1.823   1.103 1.00 . A A . 52 ARG HD2  1 1 
        2  3292 1 1 52 ARG HD3  H -18.719   0.287   0.425 1.00 . A A . 52 ARG HD3  1 1 
        2  3293 1 1 52 ARG HE   H -17.217   0.338   2.932 1.00 . A A . 52 ARG HE   1 1 
        2  3294 1 1 52 ARG HG2  H -16.576   0.909  -0.614 1.00 . A A . 52 ARG HG2  1 1 
        2  3295 1 1 52 ARG HG3  H -16.355  -0.548   0.386 1.00 . A A . 52 ARG HG3  1 1 
        2  3296 1 1 52 ARG HH11 H -20.057  -0.320   1.030 1.00 . A A . 52 ARG HH11 1 1 
        2  3297 1 1 52 ARG HH12 H -20.836  -1.212   2.222 1.00 . A A . 52 ARG HH12 1 1 
        2  3298 1 1 52 ARG HH21 H -18.287  -0.902   4.571 1.00 . A A . 52 ARG HH21 1 1 
        2  3299 1 1 52 ARG HH22 H -19.810  -1.549   4.277 1.00 . A A . 52 ARG HH22 1 1 
        2  3300 1 1 52 ARG N    N -15.283   3.175  -0.187 1.00 . A A . 52 ARG N    1 1 
        2  3301 1 1 52 ARG NE   N -17.964   0.194   2.332 1.00 . A A . 52 ARG NE   1 1 
        2  3302 1 1 52 ARG NH1  N -20.069  -0.699   1.923 1.00 . A A . 52 ARG NH1  1 1 
        2  3303 1 1 52 ARG NH2  N -19.043  -1.036   3.977 1.00 . A A . 52 ARG NH2  1 1 
        2  3304 1 1 52 ARG O    O -15.459   3.929   3.121 1.00 . A A . 52 ARG O    1 1 
        2  3305 1 1 53 LYS C    C -13.197   5.656   3.083 1.00 . A A . 53 LYS C    1 1 
        2  3306 1 1 53 LYS CA   C -12.757   4.281   2.817 1.00 . A A . 53 LYS CA   1 1 
        2  3307 1 1 53 LYS CB   C -11.333   4.310   2.258 1.00 . A A . 53 LYS CB   1 1 
        2  3308 1 1 53 LYS CD   C -10.200   3.168   4.156 1.00 . A A . 53 LYS CD   1 1 
        2  3309 1 1 53 LYS CE   C  -9.331   1.984   4.582 1.00 . A A . 53 LYS CE   1 1 
        2  3310 1 1 53 LYS CG   C -10.589   3.041   2.680 1.00 . A A . 53 LYS CG   1 1 
        2  3311 1 1 53 LYS H    H -13.192   3.189   1.118 1.00 . A A . 53 LYS H    1 1 
        2  3312 1 1 53 LYS HA   H -12.747   3.739   3.763 1.00 . A A . 53 LYS HA   1 1 
        2  3313 1 1 53 LYS HB2  H -11.370   4.371   1.170 1.00 . A A . 53 LYS HB2  1 1 
        2  3314 1 1 53 LYS HB3  H -10.804   5.178   2.649 1.00 . A A . 53 LYS HB3  1 1 
        2  3315 1 1 53 LYS HD2  H  -9.636   4.088   4.298 1.00 . A A . 53 LYS HD2  1 1 
        2  3316 1 1 53 LYS HD3  H -11.100   3.199   4.769 1.00 . A A . 53 LYS HD3  1 1 
        2  3317 1 1 53 LYS HE2  H  -9.939   1.081   4.602 1.00 . A A . 53 LYS HE2  1 1 
        2  3318 1 1 53 LYS HE3  H  -8.513   1.857   3.873 1.00 . A A . 53 LYS HE3  1 1 
        2  3319 1 1 53 LYS HG2  H -11.227   2.170   2.532 1.00 . A A . 53 LYS HG2  1 1 
        2  3320 1 1 53 LYS HG3  H  -9.684   2.939   2.081 1.00 . A A . 53 LYS HG3  1 1 
        2  3321 1 1 53 LYS HZ1  H  -8.119   3.008   5.854 1.00 . A A . 53 LYS HZ1  1 1 
        2  3322 1 1 53 LYS HZ2  H  -9.534   2.479   6.566 1.00 . A A . 53 LYS HZ2  1 1 
        2  3323 1 1 53 LYS HZ3  H  -8.301   1.397   6.248 1.00 . A A . 53 LYS HZ3  1 1 
        2  3324 1 1 53 LYS N    N -13.587   3.576   1.915 1.00 . A A . 53 LYS N    1 1 
        2  3325 1 1 53 LYS NZ   N  -8.785   2.234   5.915 1.00 . A A . 53 LYS NZ   1 1 
        2  3326 1 1 53 LYS O    O -12.647   6.282   4.014 1.00 . A A . 53 LYS O    1 1 
        2  3327 1 1 54 GLU C    C -15.953   7.774   2.741 1.00 . A A . 54 GLU C    1 1 
        2  3328 1 1 54 GLU CA   C -14.502   7.603   2.693 1.00 . A A . 54 GLU CA   1 1 
        2  3329 1 1 54 GLU CB   C -13.902   8.527   1.634 1.00 . A A . 54 GLU CB   1 1 
        2  3330 1 1 54 GLU CD   C -13.842   8.990  -0.763 1.00 . A A . 54 GLU CD   1 1 
        2  3331 1 1 54 GLU CG   C -14.521   8.216   0.272 1.00 . A A . 54 GLU CG   1 1 
        2  3332 1 1 54 GLU H    H -14.585   5.832   1.629 1.00 . A A . 54 GLU H    1 1 
        2  3333 1 1 54 GLU HA   H -14.083   7.860   3.665 1.00 . A A . 54 GLU HA   1 1 
        2  3334 1 1 54 GLU HB2  H -14.102   9.566   1.896 1.00 . A A . 54 GLU HB2  1 1 
        2  3335 1 1 54 GLU HB3  H -12.827   8.362   1.588 1.00 . A A . 54 GLU HB3  1 1 
        2  3336 1 1 54 GLU HG2  H -14.399   7.155   0.060 1.00 . A A . 54 GLU HG2  1 1 
        2  3337 1 1 54 GLU HG3  H -15.582   8.467   0.289 1.00 . A A . 54 GLU HG3  1 1 
        2  3338 1 1 54 GLU N    N -14.149   6.278   2.371 1.00 . A A . 54 GLU N    1 1 
        2  3339 1 1 54 GLU O    O -16.426   8.901   2.997 1.00 . A A . 54 GLU O    1 1 
        2  3340 1 1 54 GLU OE1  O -13.852  10.239  -0.722 1.00 . A A . 54 GLU OE1  1 1 
        2  3341 1 1 54 GLU OE2  O -13.238   8.400  -1.685 1.00 . A A . 54 GLU OE2  1 1 
        2  3342 1 1 55 GLN C    C -18.778   6.486   3.802 1.00 . A A . 55 GLN C    1 1 
        2  3343 1 1 55 GLN CA   C -18.188   7.028   2.581 1.00 . A A . 55 GLN CA   1 1 
        2  3344 1 1 55 GLN CB   C -18.884   6.469   1.338 1.00 . A A . 55 GLN CB   1 1 
        2  3345 1 1 55 GLN CD   C -19.871   4.376   2.158 1.00 . A A . 55 GLN CD   1 1 
        2  3346 1 1 55 GLN CG   C -18.828   4.940   1.306 1.00 . A A . 55 GLN CG   1 1 
        2  3347 1 1 55 GLN H    H -16.476   5.858   2.377 1.00 . A A . 55 GLN H    1 1 
        2  3348 1 1 55 GLN HA   H -18.325   8.109   2.591 1.00 . A A . 55 GLN HA   1 1 
        2  3349 1 1 55 GLN HB2  H -19.925   6.791   1.330 1.00 . A A . 55 GLN HB2  1 1 
        2  3350 1 1 55 GLN HB3  H -18.381   6.860   0.453 1.00 . A A . 55 GLN HB3  1 1 
        2  3351 1 1 55 GLN HE21 H -18.633   3.205   3.221 1.00 . A A . 55 GLN HE21 1 1 
        2  3352 1 1 55 GLN HE22 H -20.250   3.101   3.663 1.00 . A A . 55 GLN HE22 1 1 
        2  3353 1 1 55 GLN HG2  H -18.998   4.604   0.284 1.00 . A A . 55 GLN HG2  1 1 
        2  3354 1 1 55 GLN HG3  H -17.850   4.599   1.644 1.00 . A A . 55 GLN HG3  1 1 
        2  3355 1 1 55 GLN N    N -16.803   6.758   2.541 1.00 . A A . 55 GLN N    1 1 
        2  3356 1 1 55 GLN NE2  N -19.556   3.479   3.102 1.00 . A A . 55 GLN NE2  1 1 
        2  3357 1 1 55 GLN O    O -19.994   6.673   4.024 1.00 . A A . 55 GLN O    1 1 
        2  3358 1 1 55 GLN OE1  O -21.061   4.722   1.996 1.00 . A A . 55 GLN OE1  1 1 
        2  3359 1 1 56 GLN C    C -19.107   6.271   6.723 1.00 . A A . 56 GLN C    1 1 
        2  3360 1 1 56 GLN CA   C -18.561   5.235   5.845 1.00 . A A . 56 GLN CA   1 1 
        2  3361 1 1 56 GLN CB   C -17.467   4.474   6.595 1.00 . A A . 56 GLN CB   1 1 
        2  3362 1 1 56 GLN CD   C -18.892   2.708   7.508 1.00 . A A . 56 GLN CD   1 1 
        2  3363 1 1 56 GLN CG   C -18.056   3.851   7.863 1.00 . A A . 56 GLN CG   1 1 
        2  3364 1 1 56 GLN H    H -17.088   5.624   4.448 1.00 . A A . 56 GLN H    1 1 
        2  3365 1 1 56 GLN HA   H -19.357   4.537   5.591 1.00 . A A . 56 GLN HA   1 1 
        2  3366 1 1 56 GLN HB2  H -17.058   3.690   5.958 1.00 . A A . 56 GLN HB2  1 1 
        2  3367 1 1 56 GLN HB3  H -16.674   5.170   6.871 1.00 . A A . 56 GLN HB3  1 1 
        2  3368 1 1 56 GLN HE21 H -17.837   1.375   8.579 1.00 . A A . 56 GLN HE21 1 1 
        2  3369 1 1 56 GLN HE22 H -19.151   0.730   7.753 1.00 . A A . 56 GLN HE22 1 1 
        2  3370 1 1 56 GLN HG2  H -17.247   3.516   8.511 1.00 . A A . 56 GLN HG2  1 1 
        2  3371 1 1 56 GLN HG3  H -18.659   4.593   8.385 1.00 . A A . 56 GLN HG3  1 1 
        2  3372 1 1 56 GLN N    N -18.025   5.775   4.654 1.00 . A A . 56 GLN N    1 1 
        2  3373 1 1 56 GLN NE2  N -18.600   1.492   7.992 1.00 . A A . 56 GLN NE2  1 1 
        2  3374 1 1 56 GLN O    O -20.280   6.163   7.144 1.00 . A A . 56 GLN O    1 1 
        2  3375 1 1 56 GLN OE1  O -19.875   2.860   6.751 1.00 . A A . 56 GLN OE1  1 1 
        2  3376 1 1 57 ILE C    C -18.976   9.600   7.512 1.00 . A A . 57 ILE C    1 1 
        2  3377 1 1 57 ILE CA   C -18.908   8.238   8.041 1.00 . A A . 57 ILE CA   1 1 
        2  3378 1 1 57 ILE CB   C -18.068   8.244   9.321 1.00 . A A . 57 ILE CB   1 1 
        2  3379 1 1 57 ILE CD1  C -16.429  10.029   8.683 1.00 . A A . 57 ILE CD1  1 1 
        2  3380 1 1 57 ILE CG1  C -16.605   8.542   8.993 1.00 . A A . 57 ILE CG1  1 1 
        2  3381 1 1 57 ILE CG2  C -18.148   6.878  10.006 1.00 . A A . 57 ILE CG2  1 1 
        2  3382 1 1 57 ILE H    H -17.450   7.417   6.806 1.00 . A A . 57 ILE H    1 1 
        2  3383 1 1 57 ILE HA   H -19.919   7.924   8.300 1.00 . A A . 57 ILE HA   1 1 
        2  3384 1 1 57 ILE HB   H -18.451   9.005  10.002 1.00 . A A . 57 ILE HB   1 1 
        2  3385 1 1 57 ILE HD11 H -15.391  10.216   8.419 1.00 . A A . 57 ILE HD11 1 1 
        2  3386 1 1 57 ILE HD12 H -17.065  10.314   7.849 1.00 . A A . 57 ILE HD12 1 1 
        2  3387 1 1 57 ILE HD13 H -16.694  10.618   9.561 1.00 . A A . 57 ILE HD13 1 1 
        2  3388 1 1 57 ILE HG12 H -15.988   8.284   9.854 1.00 . A A . 57 ILE HG12 1 1 
        2  3389 1 1 57 ILE HG13 H -16.296   7.946   8.134 1.00 . A A . 57 ILE HG13 1 1 
        2  3390 1 1 57 ILE HG21 H -17.681   6.127   9.372 1.00 . A A . 57 ILE HG21 1 1 
        2  3391 1 1 57 ILE HG22 H -17.623   6.922  10.960 1.00 . A A . 57 ILE HG22 1 1 
        2  3392 1 1 57 ILE HG23 H -19.192   6.615  10.179 1.00 . A A . 57 ILE HG23 1 1 
        2  3393 1 1 57 ILE N    N -18.360   7.311   7.126 1.00 . A A . 57 ILE N    1 1 
        2  3394 1 1 57 ILE O    O -19.281  10.521   8.300 1.00 . A A . 57 ILE O    1 1 
        2  3395 1 1 58 GLY C    C -17.753  11.848   5.205 1.00 . A A . 58 GLY C    1 1 
        2  3396 1 1 58 GLY CA   C -18.937  11.247   5.822 1.00 . A A . 58 GLY CA   1 1 
        2  3397 1 1 58 GLY H    H -18.541   9.213   5.575 1.00 . A A . 58 GLY H    1 1 
        2  3398 1 1 58 GLY HA2  H -19.747  11.282   5.094 1.00 . A A . 58 GLY HA2  1 1 
        2  3399 1 1 58 GLY HA3  H -19.224  11.849   6.684 1.00 . A A . 58 GLY HA3  1 1 
        2  3400 1 1 58 GLY N    N -18.775   9.900   6.219 1.00 . A A . 58 GLY N    1 1 
        2  3401 1 1 58 GLY O    O -17.483  13.040   5.464 1.00 . A A . 58 GLY O    1 1 
        2  3402 1 1 59 TRP C    C -14.766  12.204   4.419 1.00 . A A . 59 TRP C    1 1 
        2  3403 1 1 59 TRP CA   C -15.915  11.736   3.640 1.00 . A A . 59 TRP CA   1 1 
        2  3404 1 1 59 TRP CB   C -16.484  12.899   2.821 1.00 . A A . 59 TRP CB   1 1 
        2  3405 1 1 59 TRP CD1  C -15.057  12.819   0.718 1.00 . A A . 59 TRP CD1  1 1 
        2  3406 1 1 59 TRP CD2  C -14.722  14.568   2.044 1.00 . A A . 59 TRP CD2  1 1 
        2  3407 1 1 59 TRP CE2  C -13.897  14.655   0.942 1.00 . A A . 59 TRP CE2  1 1 
        2  3408 1 1 59 TRP CE3  C -14.724  15.536   3.036 1.00 . A A . 59 TRP CE3  1 1 
        2  3409 1 1 59 TRP CG   C -15.459  13.402   1.915 1.00 . A A . 59 TRP CG   1 1 
        2  3410 1 1 59 TRP CH2  C -13.013  16.702   1.768 1.00 . A A . 59 TRP CH2  1 1 
        2  3411 1 1 59 TRP CZ2  C -13.026  15.720   0.779 1.00 . A A . 59 TRP CZ2  1 1 
        2  3412 1 1 59 TRP CZ3  C -13.851  16.612   2.882 1.00 . A A . 59 TRP CZ3  1 1 
        2  3413 1 1 59 TRP H    H -17.144  10.196   4.248 1.00 . A A . 59 TRP H    1 1 
        2  3414 1 1 59 TRP HA   H -15.543  10.996   2.931 1.00 . A A . 59 TRP HA   1 1 
        2  3415 1 1 59 TRP HB2  H -17.349  12.564   2.248 1.00 . A A . 59 TRP HB2  1 1 
        2  3416 1 1 59 TRP HB3  H -16.781  13.706   3.488 1.00 . A A . 59 TRP HB3  1 1 
        2  3417 1 1 59 TRP HD1  H -15.422  11.949   0.331 1.00 . A A . 59 TRP HD1  1 1 
        2  3418 1 1 59 TRP HE1  H -13.662  13.410  -0.687 1.00 . A A . 59 TRP HE1  1 1 
        2  3419 1 1 59 TRP HE3  H -15.339  15.464   3.846 1.00 . A A . 59 TRP HE3  1 1 
        2  3420 1 1 59 TRP HH2  H -12.382  17.498   1.677 1.00 . A A . 59 TRP HH2  1 1 
        2  3421 1 1 59 TRP HZ2  H -12.416  15.783  -0.036 1.00 . A A . 59 TRP HZ2  1 1 
        2  3422 1 1 59 TRP HZ3  H -13.824  17.343   3.592 1.00 . A A . 59 TRP HZ3  1 1 
        2  3423 1 1 59 TRP N    N -16.962  11.138   4.384 1.00 . A A . 59 TRP N    1 1 
        2  3424 1 1 59 TRP NE1  N -14.111  13.591   0.153 1.00 . A A . 59 TRP NE1  1 1 
        2  3425 1 1 59 TRP O    O -13.888  12.860   3.818 1.00 . A A . 59 TRP O    1 1 
        2  3426 1 1 60 SER C    C -12.391  11.413   6.427 1.00 . A A . 60 SER C    1 1 
        2  3427 1 1 60 SER CA   C -13.408  12.461   6.331 1.00 . A A . 60 SER CA   1 1 
        2  3428 1 1 60 SER CB   C -13.699  13.084   7.699 1.00 . A A . 60 SER CB   1 1 
        2  3429 1 1 60 SER H    H -15.222  11.429   6.231 1.00 . A A . 60 SER H    1 1 
        2  3430 1 1 60 SER HA   H -13.011  13.243   5.685 1.00 . A A . 60 SER HA   1 1 
        2  3431 1 1 60 SER HB2  H -12.794  13.562   8.074 1.00 . A A . 60 SER HB2  1 1 
        2  3432 1 1 60 SER HB3  H -14.484  13.834   7.592 1.00 . A A . 60 SER HB3  1 1 
        2  3433 1 1 60 SER HG   H -14.286  12.586   9.453 1.00 . A A . 60 SER HG   1 1 
        2  3434 1 1 60 SER N    N -14.583  11.955   5.725 1.00 . A A . 60 SER N    1 1 
        2  3435 1 1 60 SER O    O -11.243  11.719   6.815 1.00 . A A . 60 SER O    1 1 
        2  3436 1 1 60 SER OG   O -14.119  12.093   8.622 1.00 . A A . 60 SER OG   1 1 
        2  3437 1 1 61 HIS C    C -11.011   8.853   7.311 1.00 . A A . 61 HIS C    1 1 
        2  3438 1 1 61 HIS CA   C -11.717   9.117   6.050 1.00 . A A . 61 HIS CA   1 1 
        2  3439 1 1 61 HIS CB   C -10.718   9.509   4.957 1.00 . A A . 61 HIS CB   1 1 
        2  3440 1 1 61 HIS CD2  C  -8.352   8.613   4.908 1.00 . A A . 61 HIS CD2  1 1 
        2  3441 1 1 61 HIS CE1  C  -8.745   6.628   4.127 1.00 . A A . 61 HIS CE1  1 1 
        2  3442 1 1 61 HIS CG   C  -9.720   8.471   4.726 1.00 . A A . 61 HIS CG   1 1 
        2  3443 1 1 61 HIS H    H -13.601   9.934   5.834 1.00 . A A . 61 HIS H    1 1 
        2  3444 1 1 61 HIS HA   H -12.220   8.199   5.748 1.00 . A A . 61 HIS HA   1 1 
        2  3445 1 1 61 HIS HB2  H -11.260   9.692   4.029 1.00 . A A . 61 HIS HB2  1 1 
        2  3446 1 1 61 HIS HB3  H -10.203  10.422   5.253 1.00 . A A . 61 HIS HB3  1 1 
        2  3447 1 1 61 HIS HD1  H -10.798   6.857   4.026 1.00 . A A . 61 HIS HD1  1 1 
        2  3448 1 1 61 HIS HD2  H  -7.871   9.443   5.255 1.00 . A A . 61 HIS HD2  1 1 
        2  3449 1 1 61 HIS HE1  H  -8.597   5.682   3.779 1.00 . A A . 61 HIS HE1  1 1 
        2  3450 1 1 61 HIS HE2  H  -6.828   7.271   4.546 1.00 . A A . 61 HIS HE2  1 1 
        2  3451 1 1 61 HIS N    N -12.691  10.146   6.093 1.00 . A A . 61 HIS N    1 1 
        2  3452 1 1 61 HIS ND1  N  -9.934   7.238   4.250 1.00 . A A . 61 HIS ND1  1 1 
        2  3453 1 1 61 HIS NE2  N  -7.778   7.464   4.532 1.00 . A A . 61 HIS NE2  1 1 
        2  3454 1 1 61 HIS O    O  -9.765   8.760   7.286 1.00 . A A . 61 HIS O    1 1 
        2  3455 1 1 62 PRO C    C -10.893   7.009   9.946 1.00 . A A . 62 PRO C    1 1 
        2  3456 1 1 62 PRO CA   C -10.924   8.418   9.679 1.00 . A A . 62 PRO CA   1 1 
        2  3457 1 1 62 PRO CB   C -11.816   9.050  10.744 1.00 . A A . 62 PRO CB   1 1 
        2  3458 1 1 62 PRO CD   C -13.042   8.854   8.677 1.00 . A A . 62 PRO CD   1 1 
        2  3459 1 1 62 PRO CG   C -13.208   8.737  10.196 1.00 . A A . 62 PRO CG   1 1 
        2  3460 1 1 62 PRO HA   H  -9.924   8.849   9.673 1.00 . A A . 62 PRO HA   1 1 
        2  3461 1 1 62 PRO HB2  H -11.657   8.601  11.724 1.00 . A A . 62 PRO HB2  1 1 
        2  3462 1 1 62 PRO HB3  H -11.657  10.128  10.776 1.00 . A A . 62 PRO HB3  1 1 
        2  3463 1 1 62 PRO HD2  H -13.601   8.076   8.157 1.00 . A A . 62 PRO HD2  1 1 
        2  3464 1 1 62 PRO HD3  H -13.362   9.842   8.359 1.00 . A A . 62 PRO HD3  1 1 
        2  3465 1 1 62 PRO HG2  H -13.482   7.715  10.459 1.00 . A A . 62 PRO HG2  1 1 
        2  3466 1 1 62 PRO HG3  H -13.951   9.441  10.570 1.00 . A A . 62 PRO HG3  1 1 
        2  3467 1 1 62 PRO N    N -11.636   8.702   8.492 1.00 . A A . 62 PRO N    1 1 
        2  3468 1 1 62 PRO O    O -10.367   6.601  10.969 1.00 . A A . 62 PRO O    1 1 
        2  3469 1 1 63 GLN C    C -10.276   4.077   9.100 1.00 . A A . 63 GLN C    1 1 
        2  3470 1 1 63 GLN CA   C -11.516   4.776   9.429 1.00 . A A . 63 GLN CA   1 1 
        2  3471 1 1 63 GLN CB   C -12.683   4.150   8.666 1.00 . A A . 63 GLN CB   1 1 
        2  3472 1 1 63 GLN CD   C -13.582   3.699   6.451 1.00 . A A . 63 GLN CD   1 1 
        2  3473 1 1 63 GLN CG   C -12.450   4.283   7.162 1.00 . A A . 63 GLN CG   1 1 
        2  3474 1 1 63 GLN H    H -11.834   6.472   8.291 1.00 . A A . 63 GLN H    1 1 
        2  3475 1 1 63 GLN HA   H -11.703   4.664  10.497 1.00 . A A . 63 GLN HA   1 1 
        2  3476 1 1 63 GLN HB2  H -12.762   3.096   8.927 1.00 . A A . 63 GLN HB2  1 1 
        2  3477 1 1 63 GLN HB3  H -13.607   4.660   8.936 1.00 . A A . 63 GLN HB3  1 1 
        2  3478 1 1 63 GLN HE21 H -14.185   5.434   5.644 1.00 . A A . 63 GLN HE21 1 1 
        2  3479 1 1 63 GLN HE22 H -15.102   4.099   5.195 1.00 . A A . 63 GLN HE22 1 1 
        2  3480 1 1 63 GLN HG2  H -12.367   5.338   6.904 1.00 . A A . 63 GLN HG2  1 1 
        2  3481 1 1 63 GLN HG3  H -11.533   3.766   6.883 1.00 . A A . 63 GLN HG3  1 1 
        2  3482 1 1 63 GLN N    N -11.453   6.155   9.124 1.00 . A A . 63 GLN N    1 1 
        2  3483 1 1 63 GLN NE2  N -14.365   4.482   5.698 1.00 . A A . 63 GLN NE2  1 1 
        2  3484 1 1 63 GLN O    O -10.274   3.203   8.207 1.00 . A A . 63 GLN O    1 1 
        2  3485 1 1 63 GLN OE1  O -13.811   2.473   6.536 1.00 . A A . 63 GLN OE1  1 1 
        2  3486 1 1 64 PHE C    C  -7.948   2.376  10.066 1.00 . A A . 64 PHE C    1 1 
        2  3487 1 1 64 PHE CA   C  -7.939   3.713   9.475 1.00 . A A . 64 PHE CA   1 1 
        2  3488 1 1 64 PHE CB   C  -6.819   4.525  10.127 1.00 . A A . 64 PHE CB   1 1 
        2  3489 1 1 64 PHE CD1  C  -6.319   5.920   8.152 1.00 . A A . 64 PHE CD1  1 1 
        2  3490 1 1 64 PHE CD2  C  -7.091   6.975  10.173 1.00 . A A . 64 PHE CD2  1 1 
        2  3491 1 1 64 PHE CE1  C  -6.249   7.161   7.531 1.00 . A A . 64 PHE CE1  1 1 
        2  3492 1 1 64 PHE CE2  C  -7.028   8.216   9.550 1.00 . A A . 64 PHE CE2  1 1 
        2  3493 1 1 64 PHE CG   C  -6.735   5.827   9.474 1.00 . A A . 64 PHE CG   1 1 
        2  3494 1 1 64 PHE CZ   C  -6.605   8.309   8.229 1.00 . A A . 64 PHE CZ   1 1 
        2  3495 1 1 64 PHE H    H  -9.181   5.028  10.481 1.00 . A A . 64 PHE H    1 1 
        2  3496 1 1 64 PHE HA   H  -7.780   3.652   8.398 1.00 . A A . 64 PHE HA   1 1 
        2  3497 1 1 64 PHE HB2  H  -7.044   4.662  11.185 1.00 . A A . 64 PHE HB2  1 1 
        2  3498 1 1 64 PHE HB3  H  -5.868   4.002  10.021 1.00 . A A . 64 PHE HB3  1 1 
        2  3499 1 1 64 PHE HD1  H  -6.063   5.077   7.637 1.00 . A A . 64 PHE HD1  1 1 
        2  3500 1 1 64 PHE HD2  H  -7.402   6.907  11.142 1.00 . A A . 64 PHE HD2  1 1 
        2  3501 1 1 64 PHE HE1  H  -5.938   7.230   6.562 1.00 . A A . 64 PHE HE1  1 1 
        2  3502 1 1 64 PHE HE2  H  -7.291   9.058  10.062 1.00 . A A . 64 PHE HE2  1 1 
        2  3503 1 1 64 PHE HZ   H  -6.555   9.220   7.772 1.00 . A A . 64 PHE HZ   1 1 
        2  3504 1 1 64 PHE N    N  -9.153   4.365   9.773 1.00 . A A . 64 PHE N    1 1 
        2  3505 1 1 64 PHE O    O  -7.588   1.390   9.387 1.00 . A A . 64 PHE O    1 1 
        2  3506 1 1 65 GLU C    C  -9.827   0.625  12.266 1.00 . A A . 65 GLU C    1 1 
        2  3507 1 1 65 GLU CA   C  -8.446   0.913  11.891 1.00 . A A . 65 GLU CA   1 1 
        2  3508 1 1 65 GLU CB   C  -7.573   0.842  13.146 1.00 . A A . 65 GLU CB   1 1 
        2  3509 1 1 65 GLU CD   C  -5.567  -0.224  12.237 1.00 . A A . 65 GLU CD   1 1 
        2  3510 1 1 65 GLU CG   C  -6.098   1.023  12.782 1.00 . A A . 65 GLU CG   1 1 
        2  3511 1 1 65 GLU H    H  -8.664   2.971  11.843 1.00 . A A . 65 GLU H    1 1 
        2  3512 1 1 65 GLU HA   H  -8.104   0.174  11.167 1.00 . A A . 65 GLU HA   1 1 
        2  3513 1 1 65 GLU HB2  H  -7.873   1.636  13.829 1.00 . A A . 65 GLU HB2  1 1 
        2  3514 1 1 65 GLU HB3  H  -7.708  -0.123  13.634 1.00 . A A . 65 GLU HB3  1 1 
        2  3515 1 1 65 GLU HG2  H  -5.996   1.825  12.051 1.00 . A A . 65 GLU HG2  1 1 
        2  3516 1 1 65 GLU HG3  H  -5.539   1.280  13.681 1.00 . A A . 65 GLU HG3  1 1 
        2  3517 1 1 65 GLU N    N  -8.383   2.203  11.322 1.00 . A A . 65 GLU N    1 1 
        2  3518 1 1 65 GLU O    O -10.113  -0.482  12.772 1.00 . A A . 65 GLU O    1 1 
        2  3519 1 1 65 GLU OE1  O  -6.045  -0.716  11.192 1.00 . A A . 65 GLU OE1  1 1 
        2  3520 1 1 65 GLU OE2  O  -4.630  -0.807  12.826 1.00 . A A . 65 GLU OE2  1 1 
        2  3521 1 1 66 LYS C    C -12.991   1.428  11.299 1.00 . A A . 66 LYS C    1 1 
        2  3522 1 1 66 LYS CA   C -12.113   1.273  12.455 1.00 . A A . 66 LYS CA   1 1 
        2  3523 1 1 66 LYS CB   C -12.535   2.262  13.544 1.00 . A A . 66 LYS CB   1 1 
        2  3524 1 1 66 LYS CD   C -12.070   3.064  15.864 1.00 . A A . 66 LYS CD   1 1 
        2  3525 1 1 66 LYS CE   C -11.763   4.481  15.376 1.00 . A A . 66 LYS CE   1 1 
        2  3526 1 1 66 LYS CG   C -11.665   2.058  14.786 1.00 . A A . 66 LYS CG   1 1 
        2  3527 1 1 66 LYS H    H -10.561   2.404  11.684 1.00 . A A . 66 LYS H    1 1 
        2  3528 1 1 66 LYS HA   H -12.189   0.255  12.838 1.00 . A A . 66 LYS HA   1 1 
        2  3529 1 1 66 LYS HB2  H -12.411   3.280  13.175 1.00 . A A . 66 LYS HB2  1 1 
        2  3530 1 1 66 LYS HB3  H -13.580   2.094  13.802 1.00 . A A . 66 LYS HB3  1 1 
        2  3531 1 1 66 LYS HD2  H -13.136   2.970  16.072 1.00 . A A . 66 LYS HD2  1 1 
        2  3532 1 1 66 LYS HD3  H -11.504   2.866  16.774 1.00 . A A . 66 LYS HD3  1 1 
        2  3533 1 1 66 LYS HE2  H -10.702   4.561  15.140 1.00 . A A . 66 LYS HE2  1 1 
        2  3534 1 1 66 LYS HE3  H -12.352   4.694  14.484 1.00 . A A . 66 LYS HE3  1 1 
        2  3535 1 1 66 LYS HG2  H -11.807   1.045  15.163 1.00 . A A . 66 LYS HG2  1 1 
        2  3536 1 1 66 LYS HG3  H -10.617   2.206  14.528 1.00 . A A . 66 LYS HG3  1 1 
        2  3537 1 1 66 LYS HZ1  H -11.549   5.239  17.262 1.00 . A A . 66 LYS HZ1  1 1 
        2  3538 1 1 66 LYS HZ2  H -11.893   6.388  16.101 1.00 . A A . 66 LYS HZ2  1 1 
        2  3539 1 1 66 LYS HZ3  H -13.096   5.368  16.648 1.00 . A A . 66 LYS HZ3  1 1 
        2  3540 1 1 66 LYS N    N -10.783   1.545  12.076 1.00 . A A . 66 LYS N    1 1 
        2  3541 1 1 66 LYS NZ   N -12.101   5.441  16.426 1.00 . A A . 66 LYS NZ   1 1 
        2  3542 1 1 66 LYS O    O -12.814   0.726  10.280 1.00 . A A . 66 LYS O    1 1 
        2  3543 1 1 66 LYS OXT  O -13.922   2.262  11.330 1.00 . A A . 66 LYS OXT  1 1 
        2  3544 2 1  1 MET C    C   6.730 -13.279  -6.491 1.00 . B B .  1 MET C    1 1 
        2  3545 2 1  1 MET CA   C   8.139 -13.668  -6.476 1.00 . B B .  1 MET CA   1 1 
        2  3546 2 1  1 MET CB   C   9.016 -12.515  -6.968 1.00 . B B .  1 MET CB   1 1 
        2  3547 2 1  1 MET CE   C   8.707 -10.560 -10.464 1.00 . B B .  1 MET CE   1 1 
        2  3548 2 1  1 MET CG   C   8.571 -12.078  -8.365 1.00 . B B .  1 MET CG   1 1 
        2  3549 2 1  1 MET H1   H   9.313 -15.093  -7.354 1.00 . B B .  1 MET H1   1 1 
        2  3550 2 1  1 MET H2   H   8.057 -14.559  -8.315 1.00 . B B .  1 MET H2   1 1 
        2  3551 2 1  1 MET H3   H   7.752 -15.594  -7.042 1.00 . B B .  1 MET H3   1 1 
        2  3552 2 1  1 MET HA   H   8.434 -13.935  -5.461 1.00 . B B .  1 MET HA   1 1 
        2  3553 2 1  1 MET HB2  H   8.931 -11.675  -6.280 1.00 . B B .  1 MET HB2  1 1 
        2  3554 2 1  1 MET HB3  H  10.054 -12.845  -7.006 1.00 . B B .  1 MET HB3  1 1 
        2  3555 2 1  1 MET HE1  H   8.710 -11.495 -11.024 1.00 . B B .  1 MET HE1  1 1 
        2  3556 2 1  1 MET HE2  H   7.681 -10.287 -10.217 1.00 . B B .  1 MET HE2  1 1 
        2  3557 2 1  1 MET HE3  H   9.157  -9.773 -11.070 1.00 . B B .  1 MET HE3  1 1 
        2  3558 2 1  1 MET HG2  H   8.625 -12.926  -9.049 1.00 . B B .  1 MET HG2  1 1 
        2  3559 2 1  1 MET HG3  H   7.547 -11.710  -8.321 1.00 . B B .  1 MET HG3  1 1 
        2  3560 2 1  1 MET N    N   8.329 -14.815  -7.364 1.00 . B B .  1 MET N    1 1 
        2  3561 2 1  1 MET O    O   6.142 -13.122  -7.583 1.00 . B B .  1 MET O    1 1 
        2  3562 2 1  1 MET SD   S   9.656 -10.765  -8.949 1.00 . B B .  1 MET SD   1 1 
        2  3563 2 1  2 GLU C    C   4.271 -12.416  -3.979 1.00 . B B .  2 GLU C    1 1 
        2  3564 2 1  2 GLU CA   C   4.703 -12.748  -5.333 1.00 . B B .  2 GLU CA   1 1 
        2  3565 2 1  2 GLU CB   C   3.921 -13.977  -5.812 1.00 . B B .  2 GLU CB   1 1 
        2  3566 2 1  2 GLU CD   C   1.954 -12.662  -6.531 1.00 . B B .  2 GLU CD   1 1 
        2  3567 2 1  2 GLU CG   C   2.406 -13.774  -5.702 1.00 . B B .  2 GLU CG   1 1 
        2  3568 2 1  2 GLU H    H   6.551 -13.164  -4.496 1.00 . B B .  2 GLU H    1 1 
        2  3569 2 1  2 GLU HA   H   4.516 -11.904  -5.996 1.00 . B B .  2 GLU HA   1 1 
        2  3570 2 1  2 GLU HB2  H   4.174 -14.182  -6.852 1.00 . B B .  2 GLU HB2  1 1 
        2  3571 2 1  2 GLU HB3  H   4.205 -14.834  -5.203 1.00 . B B .  2 GLU HB3  1 1 
        2  3572 2 1  2 GLU HG2  H   1.910 -14.685  -6.037 1.00 . B B .  2 GLU HG2  1 1 
        2  3573 2 1  2 GLU HG3  H   2.135 -13.582  -4.663 1.00 . B B .  2 GLU HG3  1 1 
        2  3574 2 1  2 GLU N    N   6.079 -13.066  -5.337 1.00 . B B .  2 GLU N    1 1 
        2  3575 2 1  2 GLU O    O   3.841 -11.270  -3.724 1.00 . B B .  2 GLU O    1 1 
        2  3576 2 1  2 GLU OE1  O   2.274 -12.607  -7.738 1.00 . B B .  2 GLU OE1  1 1 
        2  3577 2 1  2 GLU OE2  O   1.209 -11.786  -6.039 1.00 . B B .  2 GLU OE2  1 1 
        2  3578 2 1  3 LYS C    C   4.983 -13.016  -0.778 1.00 . B B .  3 LYS C    1 1 
        2  3579 2 1  3 LYS CA   C   3.867 -13.058  -1.716 1.00 . B B .  3 LYS CA   1 1 
        2  3580 2 1  3 LYS CB   C   2.877 -14.127  -1.255 1.00 . B B .  3 LYS CB   1 1 
        2  3581 2 1  3 LYS CD   C   2.627 -16.567  -0.771 1.00 . B B .  3 LYS CD   1 1 
        2  3582 2 1  3 LYS CE   C   2.260 -16.302   0.690 1.00 . B B .  3 LYS CE   1 1 
        2  3583 2 1  3 LYS CG   C   3.590 -15.480  -1.250 1.00 . B B .  3 LYS CG   1 1 
        2  3584 2 1  3 LYS H    H   4.656 -14.236  -3.225 1.00 . B B .  3 LYS H    1 1 
        2  3585 2 1  3 LYS HA   H   3.376 -12.085  -1.722 1.00 . B B .  3 LYS HA   1 1 
        2  3586 2 1  3 LYS HB2  H   2.527 -13.893  -0.250 1.00 . B B .  3 LYS HB2  1 1 
        2  3587 2 1  3 LYS HB3  H   2.029 -14.161  -1.939 1.00 . B B .  3 LYS HB3  1 1 
        2  3588 2 1  3 LYS HD2  H   1.726 -16.557  -1.386 1.00 . B B .  3 LYS HD2  1 1 
        2  3589 2 1  3 LYS HD3  H   3.112 -17.539  -0.851 1.00 . B B .  3 LYS HD3  1 1 
        2  3590 2 1  3 LYS HE2  H   3.170 -16.245   1.287 1.00 . B B .  3 LYS HE2  1 1 
        2  3591 2 1  3 LYS HE3  H   1.716 -15.360   0.765 1.00 . B B .  3 LYS HE3  1 1 
        2  3592 2 1  3 LYS HG2  H   3.926 -15.713  -2.261 1.00 . B B .  3 LYS HG2  1 1 
        2  3593 2 1  3 LYS HG3  H   4.451 -15.437  -0.583 1.00 . B B .  3 LYS HG3  1 1 
        2  3594 2 1  3 LYS HZ1  H   0.566 -17.444   0.634 1.00 . B B .  3 LYS HZ1  1 1 
        2  3595 2 1  3 LYS HZ2  H   1.932 -18.274   1.114 1.00 . B B .  3 LYS HZ2  1 1 
        2  3596 2 1  3 LYS HZ3  H   1.184 -17.218   2.167 1.00 . B B .  3 LYS HZ3  1 1 
        2  3597 2 1  3 LYS N    N   4.313 -13.352  -3.021 1.00 . B B .  3 LYS N    1 1 
        2  3598 2 1  3 LYS NZ   N   1.422 -17.392   1.189 1.00 . B B .  3 LYS NZ   1 1 
        2  3599 2 1  3 LYS O    O   6.112 -13.416  -1.131 1.00 . B B .  3 LYS O    1 1 
        2  3600 2 1  4 ARG C    C   6.220 -13.812   1.814 1.00 . B B .  4 ARG C    1 1 
        2  3601 2 1  4 ARG CA   C   5.725 -12.476   1.475 1.00 . B B .  4 ARG CA   1 1 
        2  3602 2 1  4 ARG CB   C   4.976 -11.897   2.678 1.00 . B B .  4 ARG CB   1 1 
        2  3603 2 1  4 ARG CD   C   4.927 -11.395   5.090 1.00 . B B .  4 ARG CD   1 1 
        2  3604 2 1  4 ARG CG   C   5.835 -11.839   3.939 1.00 . B B .  4 ARG CG   1 1 
        2  3605 2 1  4 ARG CZ   C   2.603 -11.953   5.285 1.00 . B B .  4 ARG CZ   1 1 
        2  3606 2 1  4 ARG H    H   3.855 -12.224   0.658 1.00 . B B .  4 ARG H    1 1 
        2  3607 2 1  4 ARG HA   H   6.544 -11.822   1.177 1.00 . B B .  4 ARG HA   1 1 
        2  3608 2 1  4 ARG HB2  H   4.636 -10.891   2.434 1.00 . B B .  4 ARG HB2  1 1 
        2  3609 2 1  4 ARG HB3  H   4.108 -12.524   2.878 1.00 . B B .  4 ARG HB3  1 1 
        2  3610 2 1  4 ARG HD2  H   5.513 -11.337   6.007 1.00 . B B .  4 ARG HD2  1 1 
        2  3611 2 1  4 ARG HD3  H   4.501 -10.417   4.868 1.00 . B B .  4 ARG HD3  1 1 
        2  3612 2 1  4 ARG HE   H   4.109 -13.277   5.373 1.00 . B B .  4 ARG HE   1 1 
        2  3613 2 1  4 ARG HG2  H   6.245 -12.826   4.153 1.00 . B B .  4 ARG HG2  1 1 
        2  3614 2 1  4 ARG HG3  H   6.645 -11.123   3.804 1.00 . B B .  4 ARG HG3  1 1 
        2  3615 2 1  4 ARG HH11 H   2.953  -9.984   5.047 1.00 . B B .  4 ARG HH11 1 1 
        2  3616 2 1  4 ARG HH12 H   1.334 -10.405   5.157 1.00 . B B .  4 ARG HH12 1 1 
        2  3617 2 1  4 ARG HH21 H   1.849 -13.798   5.546 1.00 . B B .  4 ARG HH21 1 1 
        2  3618 2 1  4 ARG HH22 H   0.699 -12.571   5.474 1.00 . B B .  4 ARG HH22 1 1 
        2  3619 2 1  4 ARG N    N   4.750 -12.537   0.453 1.00 . B B .  4 ARG N    1 1 
        2  3620 2 1  4 ARG NE   N   3.889 -12.339   5.262 1.00 . B B .  4 ARG NE   1 1 
        2  3621 2 1  4 ARG NH1  N   2.269 -10.663   5.148 1.00 . B B .  4 ARG NH1  1 1 
        2  3622 2 1  4 ARG NH2  N   1.628 -12.858   5.450 1.00 . B B .  4 ARG NH2  1 1 
        2  3623 2 1  4 ARG O    O   5.422 -14.612   2.349 1.00 . B B .  4 ARG O    1 1 
        2  3624 2 1  5 PRO C    C   8.239 -15.646   3.250 1.00 . B B .  5 PRO C    1 1 
        2  3625 2 1  5 PRO CA   C   7.934 -15.511   1.851 1.00 . B B .  5 PRO CA   1 1 
        2  3626 2 1  5 PRO CB   C   9.180 -15.666   0.978 1.00 . B B .  5 PRO CB   1 1 
        2  3627 2 1  5 PRO CD   C   8.407 -13.382   0.834 1.00 . B B .  5 PRO CD   1 1 
        2  3628 2 1  5 PRO CG   C   9.679 -14.232   0.803 1.00 . B B .  5 PRO CG   1 1 
        2  3629 2 1  5 PRO HA   H   7.192 -16.258   1.569 1.00 . B B .  5 PRO HA   1 1 
        2  3630 2 1  5 PRO HB2  H   9.932 -16.295   1.452 1.00 . B B .  5 PRO HB2  1 1 
        2  3631 2 1  5 PRO HB3  H   8.896 -16.074   0.008 1.00 . B B .  5 PRO HB3  1 1 
        2  3632 2 1  5 PRO HD2  H   8.578 -12.460   1.386 1.00 . B B .  5 PRO HD2  1 1 
        2  3633 2 1  5 PRO HD3  H   8.076 -13.169  -0.180 1.00 . B B .  5 PRO HD3  1 1 
        2  3634 2 1  5 PRO HG2  H  10.328 -13.956   1.632 1.00 . B B .  5 PRO HG2  1 1 
        2  3635 2 1  5 PRO HG3  H  10.206 -14.115  -0.144 1.00 . B B .  5 PRO HG3  1 1 
        2  3636 2 1  5 PRO N    N   7.467 -14.218   1.511 1.00 . B B .  5 PRO N    1 1 
        2  3637 2 1  5 PRO O    O   7.438 -16.172   4.006 1.00 . B B .  5 PRO O    1 1 
        2  3638 2 1  6 ARG C    C   9.719 -13.977   5.622 1.00 . B B .  6 ARG C    1 1 
        2  3639 2 1  6 ARG CA   C   9.686 -15.339   5.102 1.00 . B B .  6 ARG CA   1 1 
        2  3640 2 1  6 ARG CB   C  11.073 -15.945   5.336 1.00 . B B .  6 ARG CB   1 1 
        2  3641 2 1  6 ARG CD   C  11.133 -17.739   3.593 1.00 . B B .  6 ARG CD   1 1 
        2  3642 2 1  6 ARG CG   C  11.077 -17.457   5.095 1.00 . B B .  6 ARG CG   1 1 
        2  3643 2 1  6 ARG CZ   C  11.515 -19.576   2.132 1.00 . B B .  6 ARG CZ   1 1 
        2  3644 2 1  6 ARG H    H  10.057 -14.866   3.131 1.00 . B B .  6 ARG H    1 1 
        2  3645 2 1  6 ARG HA   H   8.926 -15.917   5.627 1.00 . B B .  6 ARG HA   1 1 
        2  3646 2 1  6 ARG HB2  H  11.798 -15.465   4.680 1.00 . B B .  6 ARG HB2  1 1 
        2  3647 2 1  6 ARG HB3  H  11.355 -15.762   6.373 1.00 . B B .  6 ARG HB3  1 1 
        2  3648 2 1  6 ARG HD2  H  10.222 -17.375   3.122 1.00 . B B .  6 ARG HD2  1 1 
        2  3649 2 1  6 ARG HD3  H  11.994 -17.229   3.161 1.00 . B B .  6 ARG HD3  1 1 
        2  3650 2 1  6 ARG HE   H  11.112 -19.750   4.094 1.00 . B B .  6 ARG HE   1 1 
        2  3651 2 1  6 ARG HG2  H  11.959 -17.889   5.567 1.00 . B B .  6 ARG HG2  1 1 
        2  3652 2 1  6 ARG HG3  H  10.180 -17.903   5.524 1.00 . B B .  6 ARG HG3  1 1 
        2  3653 2 1  6 ARG HH11 H  11.651 -17.755   1.294 1.00 . B B .  6 ARG HH11 1 1 
        2  3654 2 1  6 ARG HH12 H  11.904 -19.037   0.237 1.00 . B B .  6 ARG HH12 1 1 
        2  3655 2 1  6 ARG HH21 H  11.459 -21.522   2.628 1.00 . B B .  6 ARG HH21 1 1 
        2  3656 2 1  6 ARG HH22 H  11.794 -21.218   1.010 1.00 . B B .  6 ARG HH22 1 1 
        2  3657 2 1  6 ARG N    N   9.397 -15.251   3.724 1.00 . B B .  6 ARG N    1 1 
        2  3658 2 1  6 ARG NE   N  11.249 -19.125   3.366 1.00 . B B .  6 ARG NE   1 1 
        2  3659 2 1  6 ARG NH1  N  11.707 -18.709   1.128 1.00 . B B .  6 ARG NH1  1 1 
        2  3660 2 1  6 ARG NH2  N  11.597 -20.893   1.902 1.00 . B B .  6 ARG NH2  1 1 
        2  3661 2 1  6 ARG O    O  10.834 -13.455   5.830 1.00 . B B .  6 ARG O    1 1 
        2  3662 2 1  7 THR C    C   9.462 -11.133   5.554 1.00 . B B .  7 THR C    1 1 
        2  3663 2 1  7 THR CA   C   8.576 -11.978   6.359 1.00 . B B .  7 THR CA   1 1 
        2  3664 2 1  7 THR CB   C   8.983 -11.892   7.834 1.00 . B B .  7 THR CB   1 1 
        2  3665 2 1  7 THR CG2  C   8.020 -12.729   8.677 1.00 . B B .  7 THR CG2  1 1 
        2  3666 2 1  7 THR H    H   7.739 -13.786   5.807 1.00 . B B .  7 THR H    1 1 
        2  3667 2 1  7 THR HA   H   7.561 -11.597   6.260 1.00 . B B .  7 THR HA   1 1 
        2  3668 2 1  7 THR HB   H   8.940 -10.852   8.158 1.00 . B B .  7 THR HB   1 1 
        2  3669 2 1  7 THR HG1  H  10.850 -11.856   7.402 1.00 . B B .  7 THR HG1  1 1 
        2  3670 2 1  7 THR HG21 H   8.079 -13.770   8.362 1.00 . B B .  7 THR HG21 1 1 
        2  3671 2 1  7 THR HG22 H   8.298 -12.651   9.729 1.00 . B B .  7 THR HG22 1 1 
        2  3672 2 1  7 THR HG23 H   7.003 -12.363   8.541 1.00 . B B .  7 THR HG23 1 1 
        2  3673 2 1  7 THR N    N   8.585 -13.324   5.916 1.00 . B B .  7 THR N    1 1 
        2  3674 2 1  7 THR O    O  10.263 -10.348   6.107 1.00 . B B .  7 THR O    1 1 
        2  3675 2 1  7 THR OG1  O  10.301 -12.386   8.015 1.00 . B B .  7 THR OG1  1 1 
        2  3676 2 1  8 GLU C    C   9.297  -9.565   2.542 1.00 . B B .  8 GLU C    1 1 
        2  3677 2 1  8 GLU CA   C  10.175 -10.339   3.409 1.00 . B B .  8 GLU CA   1 1 
        2  3678 2 1  8 GLU CB   C  11.139 -11.138   2.527 1.00 . B B .  8 GLU CB   1 1 
        2  3679 2 1  8 GLU CD   C  13.111 -12.582   2.536 1.00 . B B .  8 GLU CD   1 1 
        2  3680 2 1  8 GLU CG   C  12.233 -11.778   3.381 1.00 . B B .  8 GLU CG   1 1 
        2  3681 2 1  8 GLU H    H   8.759 -11.796   3.796 1.00 . B B .  8 GLU H    1 1 
        2  3682 2 1  8 GLU HA   H  10.748  -9.659   4.039 1.00 . B B .  8 GLU HA   1 1 
        2  3683 2 1  8 GLU HB2  H  10.587 -11.912   1.999 1.00 . B B .  8 GLU HB2  1 1 
        2  3684 2 1  8 GLU HB3  H  11.601 -10.467   1.802 1.00 . B B .  8 GLU HB3  1 1 
        2  3685 2 1  8 GLU HG2  H  12.814 -10.997   3.873 1.00 . B B .  8 GLU HG2  1 1 
        2  3686 2 1  8 GLU HG3  H  11.778 -12.417   4.132 1.00 . B B .  8 GLU HG3  1 1 
        2  3687 2 1  8 GLU N    N   9.380 -11.180   4.215 1.00 . B B .  8 GLU N    1 1 
        2  3688 2 1  8 GLU O    O   8.520 -10.148   1.754 1.00 . B B .  8 GLU O    1 1 
        2  3689 2 1  8 GLU OE1  O  13.729 -12.050   1.589 1.00 . B B .  8 GLU OE1  1 1 
        2  3690 2 1  8 GLU OE2  O  13.246 -13.804   2.762 1.00 . B B .  8 GLU OE2  1 1 
        2  3691 2 1  9 PHE C    C   8.763  -7.832   0.352 1.00 . B B .  9 PHE C    1 1 
        2  3692 2 1  9 PHE CA   C   8.514  -7.464   1.745 1.00 . B B .  9 PHE CA   1 1 
        2  3693 2 1  9 PHE CB   C   8.812  -5.981   1.990 1.00 . B B .  9 PHE CB   1 1 
        2  3694 2 1  9 PHE CD1  C  11.141  -6.746   1.617 1.00 . B B .  9 PHE CD1  1 1 
        2  3695 2 1  9 PHE CD2  C  10.730  -4.451   2.200 1.00 . B B .  9 PHE CD2  1 1 
        2  3696 2 1  9 PHE CE1  C  12.509  -6.498   1.594 1.00 . B B .  9 PHE CE1  1 1 
        2  3697 2 1  9 PHE CE2  C  12.098  -4.203   2.180 1.00 . B B .  9 PHE CE2  1 1 
        2  3698 2 1  9 PHE CG   C  10.249  -5.725   1.925 1.00 . B B .  9 PHE CG   1 1 
        2  3699 2 1  9 PHE CZ   C  12.988  -5.225   1.878 1.00 . B B .  9 PHE CZ   1 1 
        2  3700 2 1  9 PHE H    H   9.921  -7.784   3.233 1.00 . B B .  9 PHE H    1 1 
        2  3701 2 1  9 PHE HA   H   7.467  -7.658   1.980 1.00 . B B .  9 PHE HA   1 1 
        2  3702 2 1  9 PHE HB2  H   8.298  -5.378   1.241 1.00 . B B .  9 PHE HB2  1 1 
        2  3703 2 1  9 PHE HB3  H   8.450  -5.707   2.982 1.00 . B B .  9 PHE HB3  1 1 
        2  3704 2 1  9 PHE HD1  H  10.796  -7.681   1.408 1.00 . B B .  9 PHE HD1  1 1 
        2  3705 2 1  9 PHE HD2  H  10.079  -3.698   2.425 1.00 . B B .  9 PHE HD2  1 1 
        2  3706 2 1  9 PHE HE1  H  13.160  -7.250   1.369 1.00 . B B .  9 PHE HE1  1 1 
        2  3707 2 1  9 PHE HE2  H  12.450  -3.269   2.390 1.00 . B B .  9 PHE HE2  1 1 
        2  3708 2 1  9 PHE HZ   H  13.991  -5.042   1.865 1.00 . B B .  9 PHE HZ   1 1 
        2  3709 2 1  9 PHE N    N   9.330  -8.227   2.603 1.00 . B B .  9 PHE N    1 1 
        2  3710 2 1  9 PHE O    O   9.916  -7.788  -0.130 1.00 . B B .  9 PHE O    1 1 
        2  3711 2 1 10 SER C    C   6.997  -7.715  -2.552 1.00 . B B . 10 SER C    1 1 
        2  3712 2 1 10 SER CA   C   7.876  -8.567  -1.759 1.00 . B B . 10 SER CA   1 1 
        2  3713 2 1 10 SER CB   C   7.481 -10.037  -1.909 1.00 . B B . 10 SER CB   1 1 
        2  3714 2 1 10 SER H    H   6.833  -8.208  -0.019 1.00 . B B . 10 SER H    1 1 
        2  3715 2 1 10 SER HA   H   8.911  -8.430  -2.072 1.00 . B B . 10 SER HA   1 1 
        2  3716 2 1 10 SER HB2  H   6.452 -10.172  -1.575 1.00 . B B . 10 SER HB2  1 1 
        2  3717 2 1 10 SER HB3  H   7.568 -10.336  -2.953 1.00 . B B . 10 SER HB3  1 1 
        2  3718 2 1 10 SER HG   H   8.247 -10.489  -0.198 1.00 . B B . 10 SER HG   1 1 
        2  3719 2 1 10 SER N    N   7.720  -8.188  -0.410 1.00 . B B . 10 SER N    1 1 
        2  3720 2 1 10 SER O    O   6.335  -6.853  -1.942 1.00 . B B . 10 SER O    1 1 
        2  3721 2 1 10 SER OG   O   8.348 -10.832  -1.113 1.00 . B B . 10 SER OG   1 1 
        2  3722 2 1 11 GLU C    C   4.864  -6.546  -4.060 1.00 . B B . 11 GLU C    1 1 
        2  3723 2 1 11 GLU CA   C   6.108  -6.986  -4.693 1.00 . B B . 11 GLU CA   1 1 
        2  3724 2 1 11 GLU CB   C   5.710  -7.757  -5.954 1.00 . B B . 11 GLU CB   1 1 
        2  3725 2 1 11 GLU CD   C   7.777  -9.048  -6.011 1.00 . B B . 11 GLU CD   1 1 
        2  3726 2 1 11 GLU CG   C   6.954  -8.115  -6.771 1.00 . B B . 11 GLU CG   1 1 
        2  3727 2 1 11 GLU H    H   7.418  -8.543  -4.316 1.00 . B B . 11 GLU H    1 1 
        2  3728 2 1 11 GLU HA   H   6.696  -6.116  -4.984 1.00 . B B . 11 GLU HA   1 1 
        2  3729 2 1 11 GLU HB2  H   5.185  -8.669  -5.673 1.00 . B B . 11 GLU HB2  1 1 
        2  3730 2 1 11 GLU HB3  H   5.052  -7.133  -6.559 1.00 . B B . 11 GLU HB3  1 1 
        2  3731 2 1 11 GLU HG2  H   6.642  -8.590  -7.702 1.00 . B B . 11 GLU HG2  1 1 
        2  3732 2 1 11 GLU HG3  H   7.525  -7.214  -6.996 1.00 . B B . 11 GLU HG3  1 1 
        2  3733 2 1 11 GLU N    N   6.894  -7.851  -3.884 1.00 . B B . 11 GLU N    1 1 
        2  3734 2 1 11 GLU O    O   4.543  -5.338  -4.110 1.00 . B B . 11 GLU O    1 1 
        2  3735 2 1 11 GLU OE1  O   7.267 -10.096  -5.560 1.00 . B B . 11 GLU OE1  1 1 
        2  3736 2 1 11 GLU OE2  O   8.985  -8.800  -5.811 1.00 . B B . 11 GLU OE2  1 1 
        2  3737 2 1 12 GLU C    C   3.109  -6.088  -1.718 1.00 . B B . 12 GLU C    1 1 
        2  3738 2 1 12 GLU CA   C   2.879  -7.054  -2.794 1.00 . B B . 12 GLU CA   1 1 
        2  3739 2 1 12 GLU CB   C   2.268  -8.323  -2.198 1.00 . B B . 12 GLU CB   1 1 
        2  3740 2 1 12 GLU CD   C  -0.028  -7.419  -2.235 1.00 . B B . 12 GLU CD   1 1 
        2  3741 2 1 12 GLU CG   C   1.031  -7.950  -1.383 1.00 . B B . 12 GLU CG   1 1 
        2  3742 2 1 12 GLU H    H   4.343  -8.367  -3.419 1.00 . B B . 12 GLU H    1 1 
        2  3743 2 1 12 GLU HA   H   2.187  -6.631  -3.521 1.00 . B B . 12 GLU HA   1 1 
        2  3744 2 1 12 GLU HB2  H   1.990  -9.008  -2.998 1.00 . B B . 12 GLU HB2  1 1 
        2  3745 2 1 12 GLU HB3  H   2.998  -8.802  -1.546 1.00 . B B . 12 GLU HB3  1 1 
        2  3746 2 1 12 GLU HG2  H   0.664  -8.840  -0.874 1.00 . B B . 12 GLU HG2  1 1 
        2  3747 2 1 12 GLU HG3  H   1.305  -7.199  -0.643 1.00 . B B . 12 GLU HG3  1 1 
        2  3748 2 1 12 GLU N    N   4.078  -7.434  -3.435 1.00 . B B . 12 GLU N    1 1 
        2  3749 2 1 12 GLU O    O   2.381  -5.075  -1.623 1.00 . B B . 12 GLU O    1 1 
        2  3750 2 1 12 GLU OE1  O  -0.595  -8.153  -3.074 1.00 . B B . 12 GLU OE1  1 1 
        2  3751 2 1 12 GLU OE2  O  -0.428  -6.248  -2.062 1.00 . B B . 12 GLU OE2  1 1 
        2  3752 2 1 13 GLN C    C   5.015  -4.184  -0.242 1.00 . B B . 13 GLN C    1 1 
        2  3753 2 1 13 GLN CA   C   4.316  -5.382   0.231 1.00 . B B . 13 GLN CA   1 1 
        2  3754 2 1 13 GLN CB   C   5.193  -6.055   1.290 1.00 . B B . 13 GLN CB   1 1 
        2  3755 2 1 13 GLN CD   C   4.171  -8.312   1.185 1.00 . B B . 13 GLN CD   1 1 
        2  3756 2 1 13 GLN CG   C   4.446  -7.163   2.042 1.00 . B B . 13 GLN CG   1 1 
        2  3757 2 1 13 GLN H    H   4.672  -7.060  -0.926 1.00 . B B . 13 GLN H    1 1 
        2  3758 2 1 13 GLN HA   H   3.363  -5.094   0.674 1.00 . B B . 13 GLN HA   1 1 
        2  3759 2 1 13 GLN HB2  H   6.076  -6.475   0.810 1.00 . B B . 13 GLN HB2  1 1 
        2  3760 2 1 13 GLN HB3  H   5.506  -5.300   2.011 1.00 . B B . 13 GLN HB3  1 1 
        2  3761 2 1 13 GLN HE21 H   2.309  -8.617   1.892 1.00 . B B . 13 GLN HE21 1 1 
        2  3762 2 1 13 GLN HE22 H   2.800  -9.697   0.700 1.00 . B B . 13 GLN HE22 1 1 
        2  3763 2 1 13 GLN HG2  H   5.071  -7.495   2.871 1.00 . B B . 13 GLN HG2  1 1 
        2  3764 2 1 13 GLN HG3  H   3.507  -6.778   2.437 1.00 . B B . 13 GLN HG3  1 1 
        2  3765 2 1 13 GLN N    N   4.090  -6.291  -0.827 1.00 . B B . 13 GLN N    1 1 
        2  3766 2 1 13 GLN NE2  N   2.984  -8.930   1.265 1.00 . B B . 13 GLN NE2  1 1 
        2  3767 2 1 13 GLN O    O   4.883  -3.111   0.385 1.00 . B B . 13 GLN O    1 1 
        2  3768 2 1 13 GLN OE1  O   5.044  -8.734   0.397 1.00 . B B . 13 GLN OE1  1 1 
        2  3769 2 1 14 LYS C    C   5.633  -2.046  -2.192 1.00 . B B . 14 LYS C    1 1 
        2  3770 2 1 14 LYS CA   C   6.534  -3.123  -1.793 1.00 . B B . 14 LYS CA   1 1 
        2  3771 2 1 14 LYS CB   C   7.321  -3.549  -3.036 1.00 . B B . 14 LYS CB   1 1 
        2  3772 2 1 14 LYS CD   C   9.577  -3.803  -1.971 1.00 . B B . 14 LYS CD   1 1 
        2  3773 2 1 14 LYS CE   C  10.713  -4.789  -1.694 1.00 . B B . 14 LYS CE   1 1 
        2  3774 2 1 14 LYS CG   C   8.432  -4.535  -2.669 1.00 . B B . 14 LYS CG   1 1 
        2  3775 2 1 14 LYS H    H   5.903  -5.085  -1.787 1.00 . B B . 14 LYS H    1 1 
        2  3776 2 1 14 LYS HA   H   7.223  -2.764  -1.029 1.00 . B B . 14 LYS HA   1 1 
        2  3777 2 1 14 LYS HB2  H   6.639  -4.025  -3.740 1.00 . B B . 14 LYS HB2  1 1 
        2  3778 2 1 14 LYS HB3  H   7.764  -2.670  -3.504 1.00 . B B . 14 LYS HB3  1 1 
        2  3779 2 1 14 LYS HD2  H   9.939  -3.009  -2.621 1.00 . B B . 14 LYS HD2  1 1 
        2  3780 2 1 14 LYS HD3  H   9.222  -3.377  -1.032 1.00 . B B . 14 LYS HD3  1 1 
        2  3781 2 1 14 LYS HE2  H  11.541  -4.265  -1.217 1.00 . B B . 14 LYS HE2  1 1 
        2  3782 2 1 14 LYS HE3  H  10.354  -5.578  -1.035 1.00 . B B . 14 LYS HE3  1 1 
        2  3783 2 1 14 LYS HG2  H   8.039  -5.300  -2.002 1.00 . B B . 14 LYS HG2  1 1 
        2  3784 2 1 14 LYS HG3  H   8.811  -5.003  -3.577 1.00 . B B . 14 LYS HG3  1 1 
        2  3785 2 1 14 LYS HZ1  H  11.926  -6.035  -2.770 1.00 . B B . 14 LYS HZ1  1 1 
        2  3786 2 1 14 LYS HZ2  H  10.390  -5.869  -3.401 1.00 . B B . 14 LYS HZ2  1 1 
        2  3787 2 1 14 LYS HZ3  H  11.501  -4.637  -3.576 1.00 . B B . 14 LYS HZ3  1 1 
        2  3788 2 1 14 LYS N    N   5.814  -4.244  -1.319 1.00 . B B . 14 LYS N    1 1 
        2  3789 2 1 14 LYS NZ   N  11.167  -5.376  -2.955 1.00 . B B . 14 LYS NZ   1 1 
        2  3790 2 1 14 LYS O    O   5.883  -0.873  -1.837 1.00 . B B . 14 LYS O    1 1 
        2  3791 2 1 15 LYS C    C   3.230  -0.469  -2.247 1.00 . B B . 15 LYS C    1 1 
        2  3792 2 1 15 LYS CA   C   3.662  -1.308  -3.359 1.00 . B B . 15 LYS CA   1 1 
        2  3793 2 1 15 LYS CB   C   2.406  -1.948  -3.946 1.00 . B B . 15 LYS CB   1 1 
        2  3794 2 1 15 LYS CD   C   1.431  -3.208  -5.844 1.00 . B B . 15 LYS CD   1 1 
        2  3795 2 1 15 LYS CE   C   1.045  -4.469  -5.068 1.00 . B B . 15 LYS CE   1 1 
        2  3796 2 1 15 LYS CG   C   2.728  -2.640  -5.270 1.00 . B B . 15 LYS CG   1 1 
        2  3797 2 1 15 LYS H    H   4.380  -3.243  -3.202 1.00 . B B . 15 LYS H    1 1 
        2  3798 2 1 15 LYS HA   H   4.139  -0.688  -4.118 1.00 . B B . 15 LYS HA   1 1 
        2  3799 2 1 15 LYS HB2  H   2.004  -2.670  -3.236 1.00 . B B . 15 LYS HB2  1 1 
        2  3800 2 1 15 LYS HB3  H   1.663  -1.170  -4.126 1.00 . B B . 15 LYS HB3  1 1 
        2  3801 2 1 15 LYS HD2  H   0.637  -2.466  -5.765 1.00 . B B . 15 LYS HD2  1 1 
        2  3802 2 1 15 LYS HD3  H   1.585  -3.463  -6.892 1.00 . B B . 15 LYS HD3  1 1 
        2  3803 2 1 15 LYS HE2  H   0.137  -4.887  -5.501 1.00 . B B . 15 LYS HE2  1 1 
        2  3804 2 1 15 LYS HE3  H   1.849  -5.201  -5.133 1.00 . B B . 15 LYS HE3  1 1 
        2  3805 2 1 15 LYS HG2  H   3.141  -1.909  -5.965 1.00 . B B . 15 LYS HG2  1 1 
        2  3806 2 1 15 LYS HG3  H   3.448  -3.442  -5.112 1.00 . B B . 15 LYS HG3  1 1 
        2  3807 2 1 15 LYS HZ1  H   0.412  -4.943  -3.182 1.00 . B B . 15 LYS HZ1  1 1 
        2  3808 2 1 15 LYS HZ2  H   1.673  -3.869  -3.215 1.00 . B B . 15 LYS HZ2  1 1 
        2  3809 2 1 15 LYS HZ3  H   0.132  -3.355  -3.613 1.00 . B B . 15 LYS HZ3  1 1 
        2  3810 2 1 15 LYS N    N   4.549  -2.324  -2.935 1.00 . B B . 15 LYS N    1 1 
        2  3811 2 1 15 LYS NZ   N   0.795  -4.131  -3.668 1.00 . B B . 15 LYS NZ   1 1 
        2  3812 2 1 15 LYS O    O   3.247   0.772  -2.381 1.00 . B B . 15 LYS O    1 1 
        2  3813 2 1 16 ALA C    C   3.350   0.768   0.374 1.00 . B B . 16 ALA C    1 1 
        2  3814 2 1 16 ALA CA   C   2.363  -0.235  -0.024 1.00 . B B . 16 ALA CA   1 1 
        2  3815 2 1 16 ALA CB   C   2.094  -1.162   1.163 1.00 . B B . 16 ALA CB   1 1 
        2  3816 2 1 16 ALA H    H   2.830  -1.991  -1.009 1.00 . B B . 16 ALA H    1 1 
        2  3817 2 1 16 ALA HA   H   1.436   0.263  -0.307 1.00 . B B . 16 ALA HA   1 1 
        2  3818 2 1 16 ALA HB1  H   1.734  -0.577   2.009 1.00 . B B . 16 ALA HB1  1 1 
        2  3819 2 1 16 ALA HB2  H   1.340  -1.899   0.885 1.00 . B B . 16 ALA HB2  1 1 
        2  3820 2 1 16 ALA HB3  H   3.015  -1.673   1.442 1.00 . B B . 16 ALA HB3  1 1 
        2  3821 2 1 16 ALA N    N   2.824  -1.026  -1.098 1.00 . B B . 16 ALA N    1 1 
        2  3822 2 1 16 ALA O    O   2.972   1.914   0.699 1.00 . B B . 16 ALA O    1 1 
        2  3823 2 1 17 LEU C    C   5.737   2.507  -0.214 1.00 . B B . 17 LEU C    1 1 
        2  3824 2 1 17 LEU CA   C   5.559   1.495   0.827 1.00 . B B . 17 LEU CA   1 1 
        2  3825 2 1 17 LEU CB   C   6.902   0.844   1.159 1.00 . B B . 17 LEU CB   1 1 
        2  3826 2 1 17 LEU CD1  C   5.589  -0.626   2.716 1.00 . B B . 17 LEU CD1  1 1 
        2  3827 2 1 17 LEU CD2  C   8.075  -0.658   2.766 1.00 . B B . 17 LEU CD2  1 1 
        2  3828 2 1 17 LEU CG   C   6.847   0.229   2.560 1.00 . B B . 17 LEU CG   1 1 
        2  3829 2 1 17 LEU H    H   4.992  -0.367   0.098 1.00 . B B . 17 LEU H    1 1 
        2  3830 2 1 17 LEU HA   H   5.159   1.974   1.721 1.00 . B B . 17 LEU HA   1 1 
        2  3831 2 1 17 LEU HB2  H   7.115   0.069   0.423 1.00 . B B . 17 LEU HB2  1 1 
        2  3832 2 1 17 LEU HB3  H   7.689   1.598   1.131 1.00 . B B . 17 LEU HB3  1 1 
        2  3833 2 1 17 LEU HD11 H   5.572  -1.393   1.943 1.00 . B B . 17 LEU HD11 1 1 
        2  3834 2 1 17 LEU HD12 H   5.594  -1.099   3.698 1.00 . B B . 17 LEU HD12 1 1 
        2  3835 2 1 17 LEU HD13 H   4.706   0.006   2.625 1.00 . B B . 17 LEU HD13 1 1 
        2  3836 2 1 17 LEU HD21 H   7.975  -1.198   3.706 1.00 . B B . 17 LEU HD21 1 1 
        2  3837 2 1 17 LEU HD22 H   8.152  -1.371   1.946 1.00 . B B . 17 LEU HD22 1 1 
        2  3838 2 1 17 LEU HD23 H   8.969  -0.036   2.797 1.00 . B B . 17 LEU HD23 1 1 
        2  3839 2 1 17 LEU HG   H   6.838   1.021   3.308 1.00 . B B . 17 LEU HG   1 1 
        2  3840 2 1 17 LEU N    N   4.662   0.496   0.394 1.00 . B B . 17 LEU N    1 1 
        2  3841 2 1 17 LEU O    O   6.170   3.636   0.103 1.00 . B B . 17 LEU O    1 1 
        2  3842 2 1 18 ASP C    C   4.411   4.177  -2.284 1.00 . B B . 18 ASP C    1 1 
        2  3843 2 1 18 ASP CA   C   5.525   3.253  -2.479 1.00 . B B . 18 ASP CA   1 1 
        2  3844 2 1 18 ASP CB   C   5.403   2.623  -3.871 1.00 . B B . 18 ASP CB   1 1 
        2  3845 2 1 18 ASP CG   C   5.630   3.632  -4.904 1.00 . B B . 18 ASP CG   1 1 
        2  3846 2 1 18 ASP H    H   5.113   1.362  -1.741 1.00 . B B . 18 ASP H    1 1 
        2  3847 2 1 18 ASP HA   H   6.475   3.781  -2.396 1.00 . B B . 18 ASP HA   1 1 
        2  3848 2 1 18 ASP HB2  H   6.144   1.830  -3.976 1.00 . B B . 18 ASP HB2  1 1 
        2  3849 2 1 18 ASP HB3  H   4.406   2.201  -3.990 1.00 . B B . 18 ASP HB3  1 1 
        2  3850 2 1 18 ASP N    N   5.436   2.243  -1.494 1.00 . B B . 18 ASP N    1 1 
        2  3851 2 1 18 ASP O    O   4.579   5.413  -2.371 1.00 . B B . 18 ASP O    1 1 
        2  3852 2 1 18 ASP OD1  O   6.746   4.187  -5.000 1.00 . B B . 18 ASP OD1  1 1 
        2  3853 2 1 18 ASP OD2  O   4.719   3.935  -5.705 1.00 . B B . 18 ASP OD2  1 1 
        2  3854 2 1 19 LEU C    C   2.160   5.270  -0.623 1.00 . B B . 19 LEU C    1 1 
        2  3855 2 1 19 LEU CA   C   2.059   4.469  -1.840 1.00 . B B . 19 LEU CA   1 1 
        2  3856 2 1 19 LEU CB   C   0.874   3.514  -1.682 1.00 . B B . 19 LEU CB   1 1 
        2  3857 2 1 19 LEU CD1  C   1.438   2.905  -4.047 1.00 . B B . 19 LEU CD1  1 1 
        2  3858 2 1 19 LEU CD2  C  -0.529   1.882  -2.939 1.00 . B B . 19 LEU CD2  1 1 
        2  3859 2 1 19 LEU CG   C   0.305   3.156  -3.056 1.00 . B B . 19 LEU CG   1 1 
        2  3860 2 1 19 LEU H    H   3.112   2.701  -1.923 1.00 . B B . 19 LEU H    1 1 
        2  3861 2 1 19 LEU HA   H   1.903   5.116  -2.703 1.00 . B B . 19 LEU HA   1 1 
        2  3862 2 1 19 LEU HB2  H   1.207   2.610  -1.174 1.00 . B B . 19 LEU HB2  1 1 
        2  3863 2 1 19 LEU HB3  H   0.094   3.995  -1.093 1.00 . B B . 19 LEU HB3  1 1 
        2  3864 2 1 19 LEU HD11 H   2.044   2.069  -3.708 1.00 . B B . 19 LEU HD11 1 1 
        2  3865 2 1 19 LEU HD12 H   1.013   2.668  -5.022 1.00 . B B . 19 LEU HD12 1 1 
        2  3866 2 1 19 LEU HD13 H   2.058   3.798  -4.126 1.00 . B B . 19 LEU HD13 1 1 
        2  3867 2 1 19 LEU HD21 H  -0.949   1.630  -3.911 1.00 . B B . 19 LEU HD21 1 1 
        2  3868 2 1 19 LEU HD22 H   0.103   1.064  -2.591 1.00 . B B . 19 LEU HD22 1 1 
        2  3869 2 1 19 LEU HD23 H  -1.335   2.046  -2.228 1.00 . B B . 19 LEU HD23 1 1 
        2  3870 2 1 19 LEU HG   H  -0.315   3.975  -3.419 1.00 . B B . 19 LEU HG   1 1 
        2  3871 2 1 19 LEU N    N   3.203   3.662  -2.012 1.00 . B B . 19 LEU N    1 1 
        2  3872 2 1 19 LEU O    O   1.698   6.432  -0.617 1.00 . B B . 19 LEU O    1 1 
        2  3873 2 1 20 ALA C    C   3.901   6.533   1.536 1.00 . B B . 20 ALA C    1 1 
        2  3874 2 1 20 ALA CA   C   2.838   5.539   1.655 1.00 . B B . 20 ALA CA   1 1 
        2  3875 2 1 20 ALA CB   C   3.179   4.617   2.828 1.00 . B B . 20 ALA CB   1 1 
        2  3876 2 1 20 ALA H    H   3.090   3.864   0.464 1.00 . B B . 20 ALA H    1 1 
        2  3877 2 1 20 ALA HA   H   1.889   6.037   1.852 1.00 . B B . 20 ALA HA   1 1 
        2  3878 2 1 20 ALA HB1  H   2.404   3.861   2.935 1.00 . B B . 20 ALA HB1  1 1 
        2  3879 2 1 20 ALA HB2  H   4.137   4.130   2.643 1.00 . B B . 20 ALA HB2  1 1 
        2  3880 2 1 20 ALA HB3  H   3.243   5.204   3.745 1.00 . B B . 20 ALA HB3  1 1 
        2  3881 2 1 20 ALA N    N   2.734   4.766   0.479 1.00 . B B . 20 ALA N    1 1 
        2  3882 2 1 20 ALA O    O   3.623   7.739   1.717 1.00 . B B . 20 ALA O    1 1 
        2  3883 2 1 21 PHE C    C   6.098   8.170   1.934 1.00 . B B . 21 PHE C    1 1 
        2  3884 2 1 21 PHE CA   C   6.276   6.951   1.139 1.00 . B B . 21 PHE CA   1 1 
        2  3885 2 1 21 PHE CB   C   6.545   7.227  -0.348 1.00 . B B . 21 PHE CB   1 1 
        2  3886 2 1 21 PHE CD1  C   9.009   7.226  -0.221 1.00 . B B . 21 PHE CD1  1 1 
        2  3887 2 1 21 PHE CD2  C   7.892   9.152  -1.133 1.00 . B B . 21 PHE CD2  1 1 
        2  3888 2 1 21 PHE CE1  C  10.237   7.848  -0.414 1.00 . B B . 21 PHE CE1  1 1 
        2  3889 2 1 21 PHE CE2  C   9.118   9.777  -1.322 1.00 . B B . 21 PHE CE2  1 1 
        2  3890 2 1 21 PHE CG   C   7.833   7.886  -0.558 1.00 . B B . 21 PHE CG   1 1 
        2  3891 2 1 21 PHE CZ   C  10.289   9.128  -0.954 1.00 . B B . 21 PHE CZ   1 1 
        2  3892 2 1 21 PHE H    H   5.265   5.167   1.041 1.00 . B B . 21 PHE H    1 1 
        2  3893 2 1 21 PHE HA   H   7.130   6.408   1.544 1.00 . B B . 21 PHE HA   1 1 
        2  3894 2 1 21 PHE HB2  H   6.542   6.281  -0.890 1.00 . B B . 21 PHE HB2  1 1 
        2  3895 2 1 21 PHE HB3  H   5.751   7.862  -0.736 1.00 . B B . 21 PHE HB3  1 1 
        2  3896 2 1 21 PHE HD1  H   8.970   6.287   0.175 1.00 . B B . 21 PHE HD1  1 1 
        2  3897 2 1 21 PHE HD2  H   7.032   9.627  -1.406 1.00 . B B . 21 PHE HD2  1 1 
        2  3898 2 1 21 PHE HE1  H  11.099   7.367  -0.156 1.00 . B B . 21 PHE HE1  1 1 
        2  3899 2 1 21 PHE HE2  H   9.157  10.711  -1.730 1.00 . B B . 21 PHE HE2  1 1 
        2  3900 2 1 21 PHE HZ   H  11.188   9.591  -1.085 1.00 . B B . 21 PHE HZ   1 1 
        2  3901 2 1 21 PHE N    N   5.139   6.111   1.224 1.00 . B B . 21 PHE N    1 1 
        2  3902 2 1 21 PHE O    O   5.998   8.079   3.177 1.00 . B B . 21 PHE O    1 1 
        2  3903 2 1 22 TYR C    C   4.574  11.097   1.772 1.00 . B B . 22 TYR C    1 1 
        2  3904 2 1 22 TYR CA   C   5.879  10.549   2.125 1.00 . B B . 22 TYR CA   1 1 
        2  3905 2 1 22 TYR CB   C   6.977  11.571   1.831 1.00 . B B . 22 TYR CB   1 1 
        2  3906 2 1 22 TYR CD1  C   7.064  12.373   4.159 1.00 . B B . 22 TYR CD1  1 1 
        2  3907 2 1 22 TYR CD2  C   6.603  13.948   2.398 1.00 . B B . 22 TYR CD2  1 1 
        2  3908 2 1 22 TYR CE1  C   6.975  13.395   5.098 1.00 . B B . 22 TYR CE1  1 1 
        2  3909 2 1 22 TYR CE2  C   6.509  14.969   3.336 1.00 . B B . 22 TYR CE2  1 1 
        2  3910 2 1 22 TYR CG   C   6.879  12.650   2.810 1.00 . B B . 22 TYR CG   1 1 
        2  3911 2 1 22 TYR CZ   C   6.697  14.693   4.686 1.00 . B B . 22 TYR CZ   1 1 
        2  3912 2 1 22 TYR H    H   6.168   9.462   0.403 1.00 . B B . 22 TYR H    1 1 
        2  3913 2 1 22 TYR HA   H   5.892  10.303   3.187 1.00 . B B . 22 TYR HA   1 1 
        2  3914 2 1 22 TYR HB2  H   7.953  11.094   1.914 1.00 . B B . 22 TYR HB2  1 1 
        2  3915 2 1 22 TYR HB3  H   6.847  11.969   0.825 1.00 . B B . 22 TYR HB3  1 1 
        2  3916 2 1 22 TYR HD1  H   7.266  11.420   4.462 1.00 . B B . 22 TYR HD1  1 1 
        2  3917 2 1 22 TYR HD2  H   6.469  14.152   1.407 1.00 . B B . 22 TYR HD2  1 1 
        2  3918 2 1 22 TYR HE1  H   7.113  13.192   6.088 1.00 . B B . 22 TYR HE1  1 1 
        2  3919 2 1 22 TYR HE2  H   6.305  15.922   3.035 1.00 . B B . 22 TYR HE2  1 1 
        2  3920 2 1 22 TYR HH   H   6.747  15.492   6.547 1.00 . B B . 22 TYR HH   1 1 
        2  3921 2 1 22 TYR N    N   6.087   9.382   1.363 1.00 . B B . 22 TYR N    1 1 
        2  3922 2 1 22 TYR O    O   4.254  12.248   2.141 1.00 . B B . 22 TYR O    1 1 
        2  3923 2 1 22 TYR OH   O   6.611  15.686   5.596 1.00 . B B . 22 TYR OH   1 1 
        2  3924 2 1 23 PHE C    C   1.555  10.882   1.720 1.00 . B B . 23 PHE C    1 1 
        2  3925 2 1 23 PHE CA   C   2.497  10.884   0.607 1.00 . B B . 23 PHE CA   1 1 
        2  3926 2 1 23 PHE CB   C   1.984   9.979  -0.513 1.00 . B B . 23 PHE CB   1 1 
        2  3927 2 1 23 PHE CD1  C   3.211  11.226  -2.256 1.00 . B B . 23 PHE CD1  1 1 
        2  3928 2 1 23 PHE CD2  C   3.616   8.868  -1.991 1.00 . B B . 23 PHE CD2  1 1 
        2  3929 2 1 23 PHE CE1  C   4.153  11.271  -3.278 1.00 . B B . 23 PHE CE1  1 1 
        2  3930 2 1 23 PHE CE2  C   4.553   8.912  -3.016 1.00 . B B . 23 PHE CE2  1 1 
        2  3931 2 1 23 PHE CG   C   2.950  10.026  -1.606 1.00 . B B . 23 PHE CG   1 1 
        2  3932 2 1 23 PHE CZ   C   4.825  10.115  -3.657 1.00 . B B . 23 PHE CZ   1 1 
        2  3933 2 1 23 PHE H    H   3.963   9.446   0.811 1.00 . B B . 23 PHE H    1 1 
        2  3934 2 1 23 PHE HA   H   2.628  11.899   0.230 1.00 . B B . 23 PHE HA   1 1 
        2  3935 2 1 23 PHE HB2  H   1.892   8.957  -0.146 1.00 . B B . 23 PHE HB2  1 1 
        2  3936 2 1 23 PHE HB3  H   1.015  10.334  -0.861 1.00 . B B . 23 PHE HB3  1 1 
        2  3937 2 1 23 PHE HD1  H   2.719  12.075  -1.979 1.00 . B B . 23 PHE HD1  1 1 
        2  3938 2 1 23 PHE HD2  H   3.420   7.987  -1.517 1.00 . B B . 23 PHE HD2  1 1 
        2  3939 2 1 23 PHE HE1  H   4.350  12.153  -3.751 1.00 . B B . 23 PHE HE1  1 1 
        2  3940 2 1 23 PHE HE2  H   5.042   8.062  -3.297 1.00 . B B . 23 PHE HE2  1 1 
        2  3941 2 1 23 PHE HZ   H   5.516  10.148  -4.407 1.00 . B B . 23 PHE HZ   1 1 
        2  3942 2 1 23 PHE N    N   3.729  10.358   1.041 1.00 . B B . 23 PHE N    1 1 
        2  3943 2 1 23 PHE O    O   0.790  11.856   1.891 1.00 . B B . 23 PHE O    1 1 
        2  3944 2 1 24 ASP C    C   1.507  10.177   4.891 1.00 . B B . 24 ASP C    1 1 
        2  3945 2 1 24 ASP CA   C   0.698   9.908   3.709 1.00 . B B . 24 ASP CA   1 1 
        2  3946 2 1 24 ASP CB   C  -0.056   8.588   3.886 1.00 . B B . 24 ASP CB   1 1 
        2  3947 2 1 24 ASP CG   C  -1.031   8.743   4.963 1.00 . B B . 24 ASP CG   1 1 
        2  3948 2 1 24 ASP H    H   2.147   9.107   2.460 1.00 . B B . 24 ASP H    1 1 
        2  3949 2 1 24 ASP HA   H  -0.020  10.718   3.583 1.00 . B B . 24 ASP HA   1 1 
        2  3950 2 1 24 ASP HB2  H  -0.578   8.345   2.960 1.00 . B B . 24 ASP HB2  1 1 
        2  3951 2 1 24 ASP HB3  H   0.643   7.789   4.132 1.00 . B B . 24 ASP HB3  1 1 
        2  3952 2 1 24 ASP N    N   1.548   9.861   2.587 1.00 . B B . 24 ASP N    1 1 
        2  3953 2 1 24 ASP O    O   0.946  10.260   6.005 1.00 . B B . 24 ASP O    1 1 
        2  3954 2 1 24 ASP OD1  O  -1.861   9.676   4.926 1.00 . B B . 24 ASP OD1  1 1 
        2  3955 2 1 24 ASP OD2  O  -1.031   7.957   5.935 1.00 . B B . 24 ASP OD2  1 1 
        2  3956 2 1 25 ARG C    C   3.703   9.432   6.792 1.00 . B B . 25 ARG C    1 1 
        2  3957 2 1 25 ARG CA   C   3.684  10.572   5.876 1.00 . B B . 25 ARG CA   1 1 
        2  3958 2 1 25 ARG CB   C   3.225  11.829   6.622 1.00 . B B . 25 ARG CB   1 1 
        2  3959 2 1 25 ARG CD   C   2.863  14.287   6.469 1.00 . B B . 25 ARG CD   1 1 
        2  3960 2 1 25 ARG CG   C   3.214  13.029   5.672 1.00 . B B . 25 ARG CG   1 1 
        2  3961 2 1 25 ARG CZ   C   1.074  15.084   7.830 1.00 . B B . 25 ARG CZ   1 1 
        2  3962 2 1 25 ARG H    H   3.244  10.210   3.893 1.00 . B B . 25 ARG H    1 1 
        2  3963 2 1 25 ARG HA   H   4.698  10.741   5.513 1.00 . B B . 25 ARG HA   1 1 
        2  3964 2 1 25 ARG HB2  H   2.231  11.684   7.041 1.00 . B B . 25 ARG HB2  1 1 
        2  3965 2 1 25 ARG HB3  H   3.923  12.029   7.435 1.00 . B B . 25 ARG HB3  1 1 
        2  3966 2 1 25 ARG HD2  H   3.590  14.425   7.269 1.00 . B B . 25 ARG HD2  1 1 
        2  3967 2 1 25 ARG HD3  H   2.878  15.154   5.809 1.00 . B B . 25 ARG HD3  1 1 
        2  3968 2 1 25 ARG HE   H   1.045  13.353   6.814 1.00 . B B . 25 ARG HE   1 1 
        2  3969 2 1 25 ARG HG2  H   4.199  13.147   5.223 1.00 . B B . 25 ARG HG2  1 1 
        2  3970 2 1 25 ARG HG3  H   2.472  12.873   4.889 1.00 . B B . 25 ARG HG3  1 1 
        2  3971 2 1 25 ARG HH11 H   2.689  16.277   7.746 1.00 . B B . 25 ARG HH11 1 1 
        2  3972 2 1 25 ARG HH12 H   1.438  16.855   8.706 1.00 . B B . 25 ARG HH12 1 1 
        2  3973 2 1 25 ARG HH21 H  -0.678  14.151   8.140 1.00 . B B . 25 ARG HH21 1 1 
        2  3974 2 1 25 ARG HH22 H  -0.516  15.623   8.934 1.00 . B B . 25 ARG HH22 1 1 
        2  3975 2 1 25 ARG N    N   2.841  10.306   4.770 1.00 . B B . 25 ARG N    1 1 
        2  3976 2 1 25 ARG NE   N   1.574  14.139   7.023 1.00 . B B . 25 ARG NE   1 1 
        2  3977 2 1 25 ARG NH1  N   1.800  16.172   8.121 1.00 . B B . 25 ARG NH1  1 1 
        2  3978 2 1 25 ARG NH2  N  -0.153  14.940   8.349 1.00 . B B . 25 ARG NH2  1 1 
        2  3979 2 1 25 ARG O    O   4.240   9.552   7.914 1.00 . B B . 25 ARG O    1 1 
        2  3980 2 1 26 ARG C    C   4.353   6.482   7.443 1.00 . B B . 26 ARG C    1 1 
        2  3981 2 1 26 ARG CA   C   3.069   7.174   7.330 1.00 . B B . 26 ARG CA   1 1 
        2  3982 2 1 26 ARG CB   C   2.001   6.237   6.761 1.00 . B B . 26 ARG CB   1 1 
        2  3983 2 1 26 ARG CD   C   0.350   4.447   7.322 1.00 . B B . 26 ARG CD   1 1 
        2  3984 2 1 26 ARG CG   C   1.577   5.216   7.813 1.00 . B B . 26 ARG CG   1 1 
        2  3985 2 1 26 ARG CZ   C  -1.911   4.954   6.744 1.00 . B B . 26 ARG CZ   1 1 
        2  3986 2 1 26 ARG H    H   2.767   8.167   5.551 1.00 . B B . 26 ARG H    1 1 
        2  3987 2 1 26 ARG HA   H   2.755   7.529   8.311 1.00 . B B . 26 ARG HA   1 1 
        2  3988 2 1 26 ARG HB2  H   1.131   6.829   6.478 1.00 . B B . 26 ARG HB2  1 1 
        2  3989 2 1 26 ARG HB3  H   2.390   5.725   5.880 1.00 . B B . 26 ARG HB3  1 1 
        2  3990 2 1 26 ARG HD2  H   0.619   3.848   6.452 1.00 . B B . 26 ARG HD2  1 1 
        2  3991 2 1 26 ARG HD3  H  -0.015   3.794   8.115 1.00 . B B . 26 ARG HD3  1 1 
        2  3992 2 1 26 ARG HE   H  -0.432   6.300   6.806 1.00 . B B . 26 ARG HE   1 1 
        2  3993 2 1 26 ARG HG2  H   2.396   4.524   8.009 1.00 . B B . 26 ARG HG2  1 1 
        2  3994 2 1 26 ARG HG3  H   1.319   5.747   8.729 1.00 . B B . 26 ARG HG3  1 1 
        2  3995 2 1 26 ARG HH11 H  -1.609   3.040   7.284 1.00 . B B . 26 ARG HH11 1 1 
        2  3996 2 1 26 ARG HH12 H  -3.171   3.398   6.770 1.00 . B B . 26 ARG HH12 1 1 
        2  3997 2 1 26 ARG HH21 H  -2.578   6.748   6.143 1.00 . B B . 26 ARG HH21 1 1 
        2  3998 2 1 26 ARG HH22 H  -3.731   5.514   6.117 1.00 . B B . 26 ARG HH22 1 1 
        2  3999 2 1 26 ARG N    N   3.136   8.267   6.442 1.00 . B B . 26 ARG N    1 1 
        2  4000 2 1 26 ARG NE   N  -0.656   5.368   6.961 1.00 . B B . 26 ARG NE   1 1 
        2  4001 2 1 26 ARG NH1  N  -2.261   3.679   6.957 1.00 . B B . 26 ARG NH1  1 1 
        2  4002 2 1 26 ARG NH2  N  -2.827   5.822   6.297 1.00 . B B . 26 ARG NH2  1 1 
        2  4003 2 1 26 ARG O    O   4.441   5.281   7.107 1.00 . B B . 26 ARG O    1 1 
        2  4004 2 1 27 LEU C    C   7.263   6.812   9.323 1.00 . B B . 27 LEU C    1 1 
        2  4005 2 1 27 LEU CA   C   6.673   6.469   8.029 1.00 . B B . 27 LEU CA   1 1 
        2  4006 2 1 27 LEU CB   C   7.575   6.915   6.875 1.00 . B B . 27 LEU CB   1 1 
        2  4007 2 1 27 LEU CD1  C   9.822   6.348   7.865 1.00 . B B . 27 LEU CD1  1 1 
        2  4008 2 1 27 LEU CD2  C   8.407   4.553   6.863 1.00 . B B . 27 LEU CD2  1 1 
        2  4009 2 1 27 LEU CG   C   8.815   6.023   6.763 1.00 . B B . 27 LEU CG   1 1 
        2  4010 2 1 27 LEU H    H   5.361   8.061   8.159 1.00 . B B . 27 LEU H    1 1 
        2  4011 2 1 27 LEU HA   H   6.512   5.392   7.969 1.00 . B B . 27 LEU HA   1 1 
        2  4012 2 1 27 LEU HB2  H   7.010   6.841   5.946 1.00 . B B . 27 LEU HB2  1 1 
        2  4013 2 1 27 LEU HB3  H   7.878   7.951   7.026 1.00 . B B . 27 LEU HB3  1 1 
        2  4014 2 1 27 LEU HD11 H  10.072   7.408   7.830 1.00 . B B . 27 LEU HD11 1 1 
        2  4015 2 1 27 LEU HD12 H   9.390   6.107   8.835 1.00 . B B . 27 LEU HD12 1 1 
        2  4016 2 1 27 LEU HD13 H  10.724   5.756   7.716 1.00 . B B . 27 LEU HD13 1 1 
        2  4017 2 1 27 LEU HD21 H   9.291   3.924   6.762 1.00 . B B . 27 LEU HD21 1 1 
        2  4018 2 1 27 LEU HD22 H   7.941   4.369   7.830 1.00 . B B . 27 LEU HD22 1 1 
        2  4019 2 1 27 LEU HD23 H   7.700   4.316   6.068 1.00 . B B . 27 LEU HD23 1 1 
        2  4020 2 1 27 LEU HG   H   9.286   6.200   5.798 1.00 . B B . 27 LEU HG   1 1 
        2  4021 2 1 27 LEU N    N   5.433   7.127   7.910 1.00 . B B . 27 LEU N    1 1 
        2  4022 2 1 27 LEU O    O   8.439   7.234   9.383 1.00 . B B . 27 LEU O    1 1 
        2  4023 2 1 28 THR C    C   7.010   5.893  12.556 1.00 . B B . 28 THR C    1 1 
        2  4024 2 1 28 THR CA   C   7.099   7.068  11.689 1.00 . B B . 28 THR CA   1 1 
        2  4025 2 1 28 THR CB   C   6.339   8.260  12.277 1.00 . B B . 28 THR CB   1 1 
        2  4026 2 1 28 THR CG2  C   6.388   9.432  11.294 1.00 . B B . 28 THR CG2  1 1 
        2  4027 2 1 28 THR H    H   5.608   6.430  10.396 1.00 . B B . 28 THR H    1 1 
        2  4028 2 1 28 THR HA   H   8.144   7.337  11.543 1.00 . B B . 28 THR HA   1 1 
        2  4029 2 1 28 THR HB   H   6.792   8.564  13.220 1.00 . B B . 28 THR HB   1 1 
        2  4030 2 1 28 THR HG1  H   4.654   7.642  11.613 1.00 . B B . 28 THR HG1  1 1 
        2  4031 2 1 28 THR HG21 H   5.858  10.284  11.720 1.00 . B B . 28 THR HG21 1 1 
        2  4032 2 1 28 THR HG22 H   7.427   9.707  11.108 1.00 . B B . 28 THR HG22 1 1 
        2  4033 2 1 28 THR HG23 H   5.914   9.142  10.356 1.00 . B B . 28 THR HG23 1 1 
        2  4034 2 1 28 THR N    N   6.531   6.727  10.443 1.00 . B B . 28 THR N    1 1 
        2  4035 2 1 28 THR O    O   6.290   4.944  12.187 1.00 . B B . 28 THR O    1 1 
        2  4036 2 1 28 THR OG1  O   4.988   7.893  12.499 1.00 . B B . 28 THR OG1  1 1 
        2  4037 2 1 29 PRO C    C   6.434   4.074  14.820 1.00 . B B . 29 PRO C    1 1 
        2  4038 2 1 29 PRO CA   C   7.718   4.629  14.508 1.00 . B B . 29 PRO CA   1 1 
        2  4039 2 1 29 PRO CB   C   8.409   5.112  15.784 1.00 . B B . 29 PRO CB   1 1 
        2  4040 2 1 29 PRO CD   C   8.601   6.825  14.126 1.00 . B B . 29 PRO CD   1 1 
        2  4041 2 1 29 PRO CG   C   9.387   6.157  15.255 1.00 . B B . 29 PRO CG   1 1 
        2  4042 2 1 29 PRO HA   H   8.336   3.863  14.040 1.00 . B B . 29 PRO HA   1 1 
        2  4043 2 1 29 PRO HB2  H   7.682   5.585  16.443 1.00 . B B . 29 PRO HB2  1 1 
        2  4044 2 1 29 PRO HB3  H   8.925   4.299  16.294 1.00 . B B . 29 PRO HB3  1 1 
        2  4045 2 1 29 PRO HD2  H   8.033   7.671  14.513 1.00 . B B . 29 PRO HD2  1 1 
        2  4046 2 1 29 PRO HD3  H   9.271   7.140  13.326 1.00 . B B . 29 PRO HD3  1 1 
        2  4047 2 1 29 PRO HG2  H   9.666   6.874  16.028 1.00 . B B . 29 PRO HG2  1 1 
        2  4048 2 1 29 PRO HG3  H  10.271   5.665  14.849 1.00 . B B . 29 PRO HG3  1 1 
        2  4049 2 1 29 PRO N    N   7.720   5.790  13.691 1.00 . B B . 29 PRO N    1 1 
        2  4050 2 1 29 PRO O    O   6.257   2.871  14.692 1.00 . B B . 29 PRO O    1 1 
        2  4051 2 1 30 GLU C    C   3.447   3.853  14.355 1.00 . B B . 30 GLU C    1 1 
        2  4052 2 1 30 GLU CA   C   4.210   4.202  15.551 1.00 . B B . 30 GLU CA   1 1 
        2  4053 2 1 30 GLU CB   C   3.387   5.138  16.436 1.00 . B B . 30 GLU CB   1 1 
        2  4054 2 1 30 GLU CD   C   3.351   6.285  18.589 1.00 . B B . 30 GLU CD   1 1 
        2  4055 2 1 30 GLU CG   C   4.109   5.345  17.769 1.00 . B B . 30 GLU CG   1 1 
        2  4056 2 1 30 GLU H    H   5.530   5.784  15.272 1.00 . B B . 30 GLU H    1 1 
        2  4057 2 1 30 GLU HA   H   4.423   3.288  16.106 1.00 . B B . 30 GLU HA   1 1 
        2  4058 2 1 30 GLU HB2  H   3.268   6.099  15.937 1.00 . B B . 30 GLU HB2  1 1 
        2  4059 2 1 30 GLU HB3  H   2.407   4.699  16.620 1.00 . B B . 30 GLU HB3  1 1 
        2  4060 2 1 30 GLU HG2  H   4.192   4.391  18.290 1.00 . B B . 30 GLU HG2  1 1 
        2  4061 2 1 30 GLU HG3  H   5.105   5.747  17.584 1.00 . B B . 30 GLU HG3  1 1 
        2  4062 2 1 30 GLU N    N   5.432   4.821  15.214 1.00 . B B . 30 GLU N    1 1 
        2  4063 2 1 30 GLU O    O   2.416   3.154  14.464 1.00 . B B . 30 GLU O    1 1 
        2  4064 2 1 30 GLU OE1  O   2.168   6.027  18.901 1.00 . B B . 30 GLU OE1  1 1 
        2  4065 2 1 30 GLU OE2  O   3.882   7.348  18.976 1.00 . B B . 30 GLU OE2  1 1 
        2  4066 2 1 31 TRP C    C   3.922   2.873  11.260 1.00 . B B . 31 TRP C    1 1 
        2  4067 2 1 31 TRP CA   C   3.127   3.847  12.003 1.00 . B B . 31 TRP CA   1 1 
        2  4068 2 1 31 TRP CB   C   2.726   5.034  11.132 1.00 . B B . 31 TRP CB   1 1 
        2  4069 2 1 31 TRP CD1  C   0.199   5.323  11.151 1.00 . B B . 31 TRP CD1  1 1 
        2  4070 2 1 31 TRP CD2  C   1.296   6.465  12.703 1.00 . B B . 31 TRP CD2  1 1 
        2  4071 2 1 31 TRP CE2  C  -0.057   6.702  12.820 1.00 . B B . 31 TRP CE2  1 1 
        2  4072 2 1 31 TRP CE3  C   2.213   7.050  13.560 1.00 . B B . 31 TRP CE3  1 1 
        2  4073 2 1 31 TRP CG   C   1.474   5.596  11.637 1.00 . B B . 31 TRP CG   1 1 
        2  4074 2 1 31 TRP CH2  C   0.351   8.148  14.664 1.00 . B B . 31 TRP CH2  1 1 
        2  4075 2 1 31 TRP CZ2  C  -0.560   7.546  13.798 1.00 . B B . 31 TRP CZ2  1 1 
        2  4076 2 1 31 TRP CZ3  C   1.721   7.903  14.546 1.00 . B B . 31 TRP CZ3  1 1 
        2  4077 2 1 31 TRP H    H   4.628   4.818  13.042 1.00 . B B . 31 TRP H    1 1 
        2  4078 2 1 31 TRP HA   H   2.220   3.348  12.336 1.00 . B B . 31 TRP HA   1 1 
        2  4079 2 1 31 TRP HB2  H   3.512   5.789  11.128 1.00 . B B . 31 TRP HB2  1 1 
        2  4080 2 1 31 TRP HB3  H   2.564   4.672  10.119 1.00 . B B . 31 TRP HB3  1 1 
        2  4081 2 1 31 TRP HD1  H  -0.016   4.704  10.369 1.00 . B B . 31 TRP HD1  1 1 
        2  4082 2 1 31 TRP HE1  H  -1.665   5.991  11.742 1.00 . B B . 31 TRP HE1  1 1 
        2  4083 2 1 31 TRP HE3  H   3.210   6.859  13.475 1.00 . B B . 31 TRP HE3  1 1 
        2  4084 2 1 31 TRP HH2  H   0.013   8.776  15.393 1.00 . B B . 31 TRP HH2  1 1 
        2  4085 2 1 31 TRP HZ2  H  -1.561   7.721  13.881 1.00 . B B . 31 TRP HZ2  1 1 
        2  4086 2 1 31 TRP HZ3  H   2.370   8.353  15.192 1.00 . B B . 31 TRP HZ3  1 1 
        2  4087 2 1 31 TRP N    N   3.840   4.264  13.141 1.00 . B B . 31 TRP N    1 1 
        2  4088 2 1 31 TRP NE1  N  -0.705   6.004  11.877 1.00 . B B . 31 TRP NE1  1 1 
        2  4089 2 1 31 TRP O    O   3.429   2.285  10.273 1.00 . B B . 31 TRP O    1 1 
        2  4090 2 1 32 ARG C    C   5.252   0.313  11.660 1.00 . B B . 32 ARG C    1 1 
        2  4091 2 1 32 ARG CA   C   5.855   1.499  11.065 1.00 . B B . 32 ARG CA   1 1 
        2  4092 2 1 32 ARG CB   C   7.340   1.567  11.421 1.00 . B B . 32 ARG CB   1 1 
        2  4093 2 1 32 ARG CD   C   9.386   2.984  11.281 1.00 . B B . 32 ARG CD   1 1 
        2  4094 2 1 32 ARG CG   C   7.990   2.749  10.702 1.00 . B B . 32 ARG CG   1 1 
        2  4095 2 1 32 ARG CZ   C  10.821   4.867  11.525 1.00 . B B . 32 ARG CZ   1 1 
        2  4096 2 1 32 ARG H    H   5.554   3.031  12.424 1.00 . B B . 32 ARG H    1 1 
        2  4097 2 1 32 ARG HA   H   5.718   1.500   9.984 1.00 . B B . 32 ARG HA   1 1 
        2  4098 2 1 32 ARG HB2  H   7.446   1.695  12.498 1.00 . B B . 32 ARG HB2  1 1 
        2  4099 2 1 32 ARG HB3  H   7.831   0.644  11.114 1.00 . B B . 32 ARG HB3  1 1 
        2  4100 2 1 32 ARG HD2  H   9.330   2.985  12.369 1.00 . B B . 32 ARG HD2  1 1 
        2  4101 2 1 32 ARG HD3  H  10.059   2.194  10.951 1.00 . B B . 32 ARG HD3  1 1 
        2  4102 2 1 32 ARG HE   H   9.498   4.632  10.032 1.00 . B B . 32 ARG HE   1 1 
        2  4103 2 1 32 ARG HG2  H   8.065   2.535   9.635 1.00 . B B . 32 ARG HG2  1 1 
        2  4104 2 1 32 ARG HG3  H   7.385   3.640  10.845 1.00 . B B . 32 ARG HG3  1 1 
        2  4105 2 1 32 ARG HH11 H  11.032   3.430  12.913 1.00 . B B . 32 ARG HH11 1 1 
        2  4106 2 1 32 ARG HH12 H  12.041   4.757  13.118 1.00 . B B . 32 ARG HH12 1 1 
        2  4107 2 1 32 ARG HH21 H  10.860   6.485  10.336 1.00 . B B . 32 ARG HH21 1 1 
        2  4108 2 1 32 ARG HH22 H  11.951   6.527  11.613 1.00 . B B . 32 ARG HH22 1 1 
        2  4109 2 1 32 ARG N    N   5.162   2.568  11.667 1.00 . B B . 32 ARG N    1 1 
        2  4110 2 1 32 ARG NE   N   9.859   4.235  10.839 1.00 . B B . 32 ARG NE   1 1 
        2  4111 2 1 32 ARG NH1  N  11.346   4.300  12.620 1.00 . B B . 32 ARG NH1  1 1 
        2  4112 2 1 32 ARG NH2  N  11.252   6.070  11.120 1.00 . B B . 32 ARG NH2  1 1 
        2  4113 2 1 32 ARG O    O   5.072  -0.720  10.980 1.00 . B B . 32 ARG O    1 1 
        2  4114 2 1 33 ARG C    C   2.872  -0.845  12.946 1.00 . B B . 33 ARG C    1 1 
        2  4115 2 1 33 ARG CA   C   4.177  -0.669  13.579 1.00 . B B . 33 ARG CA   1 1 
        2  4116 2 1 33 ARG CB   C   3.961  -0.268  15.039 1.00 . B B . 33 ARG CB   1 1 
        2  4117 2 1 33 ARG CD   C   2.963  -0.947  17.219 1.00 . B B . 33 ARG CD   1 1 
        2  4118 2 1 33 ARG CG   C   3.262  -1.403  15.790 1.00 . B B . 33 ARG CG   1 1 
        2  4119 2 1 33 ARG CZ   C   4.348   0.565  18.434 1.00 . B B . 33 ARG CZ   1 1 
        2  4120 2 1 33 ARG H    H   5.033   1.203  13.442 1.00 . B B . 33 ARG H    1 1 
        2  4121 2 1 33 ARG HA   H   4.756  -1.590  13.528 1.00 . B B . 33 ARG HA   1 1 
        2  4122 2 1 33 ARG HB2  H   4.924  -0.064  15.507 1.00 . B B . 33 ARG HB2  1 1 
        2  4123 2 1 33 ARG HB3  H   3.342   0.628  15.079 1.00 . B B . 33 ARG HB3  1 1 
        2  4124 2 1 33 ARG HD2  H   2.323  -0.064  17.196 1.00 . B B . 33 ARG HD2  1 1 
        2  4125 2 1 33 ARG HD3  H   2.454  -1.749  17.752 1.00 . B B . 33 ARG HD3  1 1 
        2  4126 2 1 33 ARG HE   H   4.874  -1.308  17.934 1.00 . B B . 33 ARG HE   1 1 
        2  4127 2 1 33 ARG HG2  H   2.328  -1.650  15.286 1.00 . B B . 33 ARG HG2  1 1 
        2  4128 2 1 33 ARG HG3  H   3.908  -2.281  15.812 1.00 . B B . 33 ARG HG3  1 1 
        2  4129 2 1 33 ARG HH11 H   2.552   1.285  17.895 1.00 . B B . 33 ARG HH11 1 1 
        2  4130 2 1 33 ARG HH12 H   3.510   2.362  18.759 1.00 . B B . 33 ARG HH12 1 1 
        2  4131 2 1 33 ARG HH21 H   6.194   0.178  19.126 1.00 . B B . 33 ARG HH21 1 1 
        2  4132 2 1 33 ARG HH22 H   5.623   1.720  19.473 1.00 . B B . 33 ARG HH22 1 1 
        2  4133 2 1 33 ARG N    N   4.862   0.387  12.942 1.00 . B B . 33 ARG N    1 1 
        2  4134 2 1 33 ARG NE   N   4.172  -0.641  17.877 1.00 . B B . 33 ARG NE   1 1 
        2  4135 2 1 33 ARG NH1  N   3.381   1.489  18.356 1.00 . B B . 33 ARG NH1  1 1 
        2  4136 2 1 33 ARG NH2  N   5.494   0.847  19.070 1.00 . B B . 33 ARG NH2  1 1 
        2  4137 2 1 33 ARG O    O   2.459  -1.994  12.679 1.00 . B B . 33 ARG O    1 1 
        2  4138 2 1 34 TYR C    C   0.959  -0.606  10.790 1.00 . B B . 34 TYR C    1 1 
        2  4139 2 1 34 TYR CA   C   0.883   0.181  12.019 1.00 . B B . 34 TYR CA   1 1 
        2  4140 2 1 34 TYR CB   C   0.453   1.604  11.656 1.00 . B B . 34 TYR CB   1 1 
        2  4141 2 1 34 TYR CD1  C  -1.042   1.194   9.725 1.00 . B B . 34 TYR CD1  1 1 
        2  4142 2 1 34 TYR CD2  C  -1.952   2.125  11.748 1.00 . B B . 34 TYR CD2  1 1 
        2  4143 2 1 34 TYR CE1  C  -2.300   1.244   9.137 1.00 . B B . 34 TYR CE1  1 1 
        2  4144 2 1 34 TYR CE2  C  -3.205   2.194  11.153 1.00 . B B . 34 TYR CE2  1 1 
        2  4145 2 1 34 TYR CG   C  -0.870   1.619  11.038 1.00 . B B . 34 TYR CG   1 1 
        2  4146 2 1 34 TYR CZ   C  -3.382   1.746   9.849 1.00 . B B . 34 TYR CZ   1 1 
        2  4147 2 1 34 TYR H    H   2.496   1.117  12.898 1.00 . B B . 34 TYR H    1 1 
        2  4148 2 1 34 TYR HA   H   0.151  -0.262  12.695 1.00 . B B . 34 TYR HA   1 1 
        2  4149 2 1 34 TYR HB2  H   0.418   2.196  12.571 1.00 . B B . 34 TYR HB2  1 1 
        2  4150 2 1 34 TYR HB3  H   1.174   2.045  10.970 1.00 . B B . 34 TYR HB3  1 1 
        2  4151 2 1 34 TYR HD1  H  -0.248   0.843   9.193 1.00 . B B . 34 TYR HD1  1 1 
        2  4152 2 1 34 TYR HD2  H  -1.824   2.453  12.705 1.00 . B B . 34 TYR HD2  1 1 
        2  4153 2 1 34 TYR HE1  H  -2.428   0.920   8.178 1.00 . B B . 34 TYR HE1  1 1 
        2  4154 2 1 34 TYR HE2  H  -3.996   2.573  11.673 1.00 . B B . 34 TYR HE2  1 1 
        2  4155 2 1 34 TYR HH   H  -4.723   1.483   8.353 1.00 . B B . 34 TYR HH   1 1 
        2  4156 2 1 34 TYR N    N   2.146   0.245  12.651 1.00 . B B . 34 TYR N    1 1 
        2  4157 2 1 34 TYR O    O   0.133  -1.522  10.592 1.00 . B B . 34 TYR O    1 1 
        2  4158 2 1 34 TYR OH   O  -4.601   1.800   9.273 1.00 . B B . 34 TYR OH   1 1 
        2  4159 2 1 35 LEU C    C   2.386  -2.418   8.887 1.00 . B B . 35 LEU C    1 1 
        2  4160 2 1 35 LEU CA   C   1.951  -1.043   8.656 1.00 . B B . 35 LEU CA   1 1 
        2  4161 2 1 35 LEU CB   C   2.957  -0.357   7.731 1.00 . B B . 35 LEU CB   1 1 
        2  4162 2 1 35 LEU CD1  C   3.433   1.754   6.476 1.00 . B B . 35 LEU CD1  1 1 
        2  4163 2 1 35 LEU CD2  C   1.126   0.770   6.467 1.00 . B B . 35 LEU CD2  1 1 
        2  4164 2 1 35 LEU CG   C   2.389   0.997   7.300 1.00 . B B . 35 LEU CG   1 1 
        2  4165 2 1 35 LEU H    H   2.519   0.402  10.025 1.00 . B B . 35 LEU H    1 1 
        2  4166 2 1 35 LEU HA   H   0.973  -1.052   8.174 1.00 . B B . 35 LEU HA   1 1 
        2  4167 2 1 35 LEU HB2  H   3.898  -0.210   8.260 1.00 . B B . 35 LEU HB2  1 1 
        2  4168 2 1 35 LEU HB3  H   3.126  -0.975   6.850 1.00 . B B . 35 LEU HB3  1 1 
        2  4169 2 1 35 LEU HD11 H   3.689   1.173   5.590 1.00 . B B . 35 LEU HD11 1 1 
        2  4170 2 1 35 LEU HD12 H   3.026   2.719   6.173 1.00 . B B . 35 LEU HD12 1 1 
        2  4171 2 1 35 LEU HD13 H   4.328   1.911   7.079 1.00 . B B . 35 LEU HD13 1 1 
        2  4172 2 1 35 LEU HD21 H   1.373   0.174   5.588 1.00 . B B . 35 LEU HD21 1 1 
        2  4173 2 1 35 LEU HD22 H   0.385   0.242   7.067 1.00 . B B . 35 LEU HD22 1 1 
        2  4174 2 1 35 LEU HD23 H   0.721   1.731   6.151 1.00 . B B . 35 LEU HD23 1 1 
        2  4175 2 1 35 LEU HG   H   2.138   1.581   8.185 1.00 . B B . 35 LEU HG   1 1 
        2  4176 2 1 35 LEU N    N   1.883  -0.314   9.862 1.00 . B B . 35 LEU N    1 1 
        2  4177 2 1 35 LEU O    O   1.736  -3.364   8.391 1.00 . B B . 35 LEU O    1 1 
        2  4178 2 1 36 SER C    C   2.927  -4.832  10.556 1.00 . B B . 36 SER C    1 1 
        2  4179 2 1 36 SER CA   C   3.901  -4.008   9.841 1.00 . B B . 36 SER CA   1 1 
        2  4180 2 1 36 SER CB   C   5.225  -4.019  10.607 1.00 . B B . 36 SER CB   1 1 
        2  4181 2 1 36 SER H    H   3.936  -1.949  10.071 1.00 . B B . 36 SER H    1 1 
        2  4182 2 1 36 SER HA   H   4.067  -4.450   8.860 1.00 . B B . 36 SER HA   1 1 
        2  4183 2 1 36 SER HB2  H   5.554  -5.051  10.728 1.00 . B B . 36 SER HB2  1 1 
        2  4184 2 1 36 SER HB3  H   5.978  -3.458  10.053 1.00 . B B . 36 SER HB3  1 1 
        2  4185 2 1 36 SER HG   H   4.876  -2.494  11.697 1.00 . B B . 36 SER HG   1 1 
        2  4186 2 1 36 SER N    N   3.456  -2.680   9.653 1.00 . B B . 36 SER N    1 1 
        2  4187 2 1 36 SER O    O   3.101  -6.069  10.580 1.00 . B B . 36 SER O    1 1 
        2  4188 2 1 36 SER OG   O   5.044  -3.440  11.889 1.00 . B B . 36 SER OG   1 1 
        2  4189 2 1 37 GLN C    C   0.340  -6.040  10.899 1.00 . B B . 37 GLN C    1 1 
        2  4190 2 1 37 GLN CA   C   0.888  -5.052  11.824 1.00 . B B . 37 GLN CA   1 1 
        2  4191 2 1 37 GLN CB   C  -0.248  -4.116  12.241 1.00 . B B . 37 GLN CB   1 1 
        2  4192 2 1 37 GLN CD   C  -2.448  -4.007  13.275 1.00 . B B . 37 GLN CD   1 1 
        2  4193 2 1 37 GLN CG   C  -1.325  -4.897  12.994 1.00 . B B . 37 GLN CG   1 1 
        2  4194 2 1 37 GLN H    H   1.780  -3.312  11.183 1.00 . B B . 37 GLN H    1 1 
        2  4195 2 1 37 GLN HA   H   1.304  -5.546  12.701 1.00 . B B . 37 GLN HA   1 1 
        2  4196 2 1 37 GLN HB2  H   0.146  -3.330  12.885 1.00 . B B . 37 GLN HB2  1 1 
        2  4197 2 1 37 GLN HB3  H  -0.688  -3.668  11.351 1.00 . B B . 37 GLN HB3  1 1 
        2  4198 2 1 37 GLN HE21 H  -1.643  -2.409  12.359 1.00 . B B . 37 GLN HE21 1 1 
        2  4199 2 1 37 GLN HE22 H  -3.166  -2.145  13.019 1.00 . B B . 37 GLN HE22 1 1 
        2  4200 2 1 37 GLN HG2  H  -1.668  -5.731  12.382 1.00 . B B . 37 GLN HG2  1 1 
        2  4201 2 1 37 GLN HG3  H  -0.914  -5.276  13.930 1.00 . B B . 37 GLN HG3  1 1 
        2  4202 2 1 37 GLN N    N   1.874  -4.276  11.177 1.00 . B B . 37 GLN N    1 1 
        2  4203 2 1 37 GLN NE2  N  -2.416  -2.737  12.847 1.00 . B B . 37 GLN NE2  1 1 
        2  4204 2 1 37 GLN O    O   0.192  -7.229  11.260 1.00 . B B . 37 GLN O    1 1 
        2  4205 2 1 37 GLN OE1  O  -3.442  -4.433  13.902 1.00 . B B . 37 GLN OE1  1 1 
        2  4206 2 1 38 ARG C    C   0.308  -6.707   7.586 1.00 . B B . 38 ARG C    1 1 
        2  4207 2 1 38 ARG CA   C  -0.552  -6.603   8.764 1.00 . B B . 38 ARG CA   1 1 
        2  4208 2 1 38 ARG CB   C  -1.946  -6.160   8.314 1.00 . B B . 38 ARG CB   1 1 
        2  4209 2 1 38 ARG CD   C  -4.275  -5.632   9.022 1.00 . B B . 38 ARG CD   1 1 
        2  4210 2 1 38 ARG CG   C  -2.910  -6.133   9.502 1.00 . B B . 38 ARG CG   1 1 
        2  4211 2 1 38 ARG CZ   C  -5.566  -4.511  10.687 1.00 . B B . 38 ARG CZ   1 1 
        2  4212 2 1 38 ARG H    H   0.104  -4.738   9.385 1.00 . B B . 38 ARG H    1 1 
        2  4213 2 1 38 ARG HA   H  -0.619  -7.578   9.247 1.00 . B B . 38 ARG HA   1 1 
        2  4214 2 1 38 ARG HB2  H  -1.884  -5.164   7.881 1.00 . B B . 38 ARG HB2  1 1 
        2  4215 2 1 38 ARG HB3  H  -2.321  -6.857   7.565 1.00 . B B . 38 ARG HB3  1 1 
        2  4216 2 1 38 ARG HD2  H  -4.167  -4.611   8.658 1.00 . B B . 38 ARG HD2  1 1 
        2  4217 2 1 38 ARG HD3  H  -4.638  -6.267   8.214 1.00 . B B . 38 ARG HD3  1 1 
        2  4218 2 1 38 ARG HE   H  -5.552  -6.499  10.404 1.00 . B B . 38 ARG HE   1 1 
        2  4219 2 1 38 ARG HG2  H  -3.012  -7.137   9.913 1.00 . B B . 38 ARG HG2  1 1 
        2  4220 2 1 38 ARG HG3  H  -2.527  -5.461  10.270 1.00 . B B . 38 ARG HG3  1 1 
        2  4221 2 1 38 ARG HH11 H  -4.455  -3.312   9.518 1.00 . B B . 38 ARG HH11 1 1 
        2  4222 2 1 38 ARG HH12 H  -5.356  -2.511  10.690 1.00 . B B . 38 ARG HH12 1 1 
        2  4223 2 1 38 ARG HH21 H  -6.781  -5.389  12.024 1.00 . B B . 38 ARG HH21 1 1 
        2  4224 2 1 38 ARG HH22 H  -6.698  -3.715  12.144 1.00 . B B . 38 ARG HH22 1 1 
        2  4225 2 1 38 ARG N    N  -0.019  -5.660   9.664 1.00 . B B . 38 ARG N    1 1 
        2  4226 2 1 38 ARG NE   N  -5.198  -5.653  10.088 1.00 . B B . 38 ARG NE   1 1 
        2  4227 2 1 38 ARG NH1  N  -5.080  -3.337  10.259 1.00 . B B . 38 ARG NH1  1 1 
        2  4228 2 1 38 ARG NH2  N  -6.428  -4.541  11.713 1.00 . B B . 38 ARG NH2  1 1 
        2  4229 2 1 38 ARG O    O  -0.022  -7.482   6.662 1.00 . B B . 38 ARG O    1 1 
        2  4230 2 1 39 LEU C    C   2.980  -7.366   6.431 1.00 . B B . 39 LEU C    1 1 
        2  4231 2 1 39 LEU CA   C   2.234  -6.114   6.321 1.00 . B B . 39 LEU CA   1 1 
        2  4232 2 1 39 LEU CB   C   3.191  -4.926   6.196 1.00 . B B . 39 LEU CB   1 1 
        2  4233 2 1 39 LEU CD1  C   2.603  -4.662   3.799 1.00 . B B . 39 LEU CD1  1 1 
        2  4234 2 1 39 LEU CD2  C   4.748  -3.729   4.643 1.00 . B B . 39 LEU CD2  1 1 
        2  4235 2 1 39 LEU CG   C   3.757  -4.884   4.777 1.00 . B B . 39 LEU CG   1 1 
        2  4236 2 1 39 LEU H    H   1.704  -5.387   8.192 1.00 . B B . 39 LEU H    1 1 
        2  4237 2 1 39 LEU HA   H   1.594  -6.149   5.440 1.00 . B B . 39 LEU HA   1 1 
        2  4238 2 1 39 LEU HB2  H   2.648  -4.000   6.382 1.00 . B B . 39 LEU HB2  1 1 
        2  4239 2 1 39 LEU HB3  H   4.002  -5.029   6.915 1.00 . B B . 39 LEU HB3  1 1 
        2  4240 2 1 39 LEU HD11 H   2.992  -4.610   2.783 1.00 . B B . 39 LEU HD11 1 1 
        2  4241 2 1 39 LEU HD12 H   1.898  -5.489   3.877 1.00 . B B . 39 LEU HD12 1 1 
        2  4242 2 1 39 LEU HD13 H   2.096  -3.728   4.041 1.00 . B B . 39 LEU HD13 1 1 
        2  4243 2 1 39 LEU HD21 H   5.129  -3.692   3.623 1.00 . B B . 39 LEU HD21 1 1 
        2  4244 2 1 39 LEU HD22 H   4.248  -2.790   4.880 1.00 . B B . 39 LEU HD22 1 1 
        2  4245 2 1 39 LEU HD23 H   5.576  -3.884   5.334 1.00 . B B . 39 LEU HD23 1 1 
        2  4246 2 1 39 LEU HG   H   4.253  -5.826   4.550 1.00 . B B . 39 LEU HG   1 1 
        2  4247 2 1 39 LEU N    N   1.434  -5.985   7.478 1.00 . B B . 39 LEU N    1 1 
        2  4248 2 1 39 LEU O    O   3.088  -8.113   5.434 1.00 . B B . 39 LEU O    1 1 
        2  4249 2 1 40 GLY C    C   5.559  -8.961   7.956 1.00 . B B . 40 GLY C    1 1 
        2  4250 2 1 40 GLY CA   C   4.113  -8.999   7.750 1.00 . B B . 40 GLY CA   1 1 
        2  4251 2 1 40 GLY H    H   3.475  -7.123   8.367 1.00 . B B . 40 GLY H    1 1 
        2  4252 2 1 40 GLY HA2  H   3.654  -9.494   8.606 1.00 . B B . 40 GLY HA2  1 1 
        2  4253 2 1 40 GLY HA3  H   3.909  -9.587   6.858 1.00 . B B . 40 GLY HA3  1 1 
        2  4254 2 1 40 GLY N    N   3.520  -7.726   7.606 1.00 . B B . 40 GLY N    1 1 
        2  4255 2 1 40 GLY O    O   6.151 -10.030   8.217 1.00 . B B . 40 GLY O    1 1 
        2  4256 2 1 41 LEU C    C   8.082  -6.915   9.087 1.00 . B B . 41 LEU C    1 1 
        2  4257 2 1 41 LEU CA   C   7.665  -7.879   8.072 1.00 . B B . 41 LEU CA   1 1 
        2  4258 2 1 41 LEU CB   C   8.450  -7.683   6.773 1.00 . B B . 41 LEU CB   1 1 
        2  4259 2 1 41 LEU CD1  C   6.667  -6.914   5.208 1.00 . B B . 41 LEU CD1  1 1 
        2  4260 2 1 41 LEU CD2  C   7.647  -5.306   6.850 1.00 . B B . 41 LEU CD2  1 1 
        2  4261 2 1 41 LEU CG   C   7.940  -6.502   5.946 1.00 . B B . 41 LEU CG   1 1 
        2  4262 2 1 41 LEU H    H   5.834  -6.990   7.645 1.00 . B B . 41 LEU H    1 1 
        2  4263 2 1 41 LEU HA   H   7.910  -8.872   8.450 1.00 . B B . 41 LEU HA   1 1 
        2  4264 2 1 41 LEU HB2  H   9.494  -7.512   7.030 1.00 . B B . 41 LEU HB2  1 1 
        2  4265 2 1 41 LEU HB3  H   8.376  -8.586   6.169 1.00 . B B . 41 LEU HB3  1 1 
        2  4266 2 1 41 LEU HD11 H   5.871  -7.102   5.926 1.00 . B B . 41 LEU HD11 1 1 
        2  4267 2 1 41 LEU HD12 H   6.367  -6.113   4.533 1.00 . B B . 41 LEU HD12 1 1 
        2  4268 2 1 41 LEU HD13 H   6.859  -7.819   4.631 1.00 . B B . 41 LEU HD13 1 1 
        2  4269 2 1 41 LEU HD21 H   7.299  -4.474   6.241 1.00 . B B . 41 LEU HD21 1 1 
        2  4270 2 1 41 LEU HD22 H   6.879  -5.574   7.576 1.00 . B B . 41 LEU HD22 1 1 
        2  4271 2 1 41 LEU HD23 H   8.557  -5.017   7.371 1.00 . B B . 41 LEU HD23 1 1 
        2  4272 2 1 41 LEU HG   H   8.699  -6.226   5.214 1.00 . B B . 41 LEU HG   1 1 
        2  4273 2 1 41 LEU N    N   6.269  -7.829   7.862 1.00 . B B . 41 LEU N    1 1 
        2  4274 2 1 41 LEU O    O   7.248  -6.131   9.587 1.00 . B B . 41 LEU O    1 1 
        2  4275 2 1 42 ASN C    C   9.809  -4.673  10.150 1.00 . B B . 42 ASN C    1 1 
        2  4276 2 1 42 ASN CA   C   9.801  -6.077  10.550 1.00 . B B . 42 ASN CA   1 1 
        2  4277 2 1 42 ASN CB   C  11.231  -6.465  10.929 1.00 . B B . 42 ASN CB   1 1 
        2  4278 2 1 42 ASN CG   C  11.212  -7.695  11.714 1.00 . B B . 42 ASN CG   1 1 
        2  4279 2 1 42 ASN H    H   9.984  -7.539   9.102 1.00 . B B . 42 ASN H    1 1 
        2  4280 2 1 42 ASN HA   H   9.156  -6.195  11.421 1.00 . B B . 42 ASN HA   1 1 
        2  4281 2 1 42 ASN HB2  H  11.811  -6.618  10.019 1.00 . B B . 42 ASN HB2  1 1 
        2  4282 2 1 42 ASN HB3  H  11.685  -5.669  11.520 1.00 . B B . 42 ASN HB3  1 1 
        2  4283 2 1 42 ASN HD21 H  12.410  -6.999  13.169 1.00 . B B . 42 ASN HD21 1 1 
        2  4284 2 1 42 ASN HD22 H  11.870  -8.574  13.397 1.00 . B B . 42 ASN HD22 1 1 
        2  4285 2 1 42 ASN N    N   9.355  -6.925   9.512 1.00 . B B . 42 ASN N    1 1 
        2  4286 2 1 42 ASN ND2  N  11.894  -7.763  12.866 1.00 . B B . 42 ASN ND2  1 1 
        2  4287 2 1 42 ASN O    O  10.022  -4.344   8.964 1.00 . B B . 42 ASN O    1 1 
        2  4288 2 1 42 ASN OD1  O  10.533  -8.673  11.333 1.00 . B B . 42 ASN OD1  1 1 
        2  4289 2 1 43 GLU C    C  10.821  -1.912  10.167 1.00 . B B . 43 GLU C    1 1 
        2  4290 2 1 43 GLU CA   C   9.583  -2.362  10.802 1.00 . B B . 43 GLU CA   1 1 
        2  4291 2 1 43 GLU CB   C   9.420  -1.610  12.125 1.00 . B B . 43 GLU CB   1 1 
        2  4292 2 1 43 GLU CD   C   7.956  -1.334  14.060 1.00 . B B . 43 GLU CD   1 1 
        2  4293 2 1 43 GLU CG   C   8.073  -1.973  12.753 1.00 . B B . 43 GLU CG   1 1 
        2  4294 2 1 43 GLU H    H   9.473  -4.029  12.012 1.00 . B B . 43 GLU H    1 1 
        2  4295 2 1 43 GLU HA   H   8.737  -2.142  10.151 1.00 . B B . 43 GLU HA   1 1 
        2  4296 2 1 43 GLU HB2  H  10.225  -1.891  12.803 1.00 . B B . 43 GLU HB2  1 1 
        2  4297 2 1 43 GLU HB3  H   9.457  -0.536  11.942 1.00 . B B . 43 GLU HB3  1 1 
        2  4298 2 1 43 GLU HG2  H   7.267  -1.631  12.105 1.00 . B B . 43 GLU HG2  1 1 
        2  4299 2 1 43 GLU HG3  H   8.007  -3.055  12.872 1.00 . B B . 43 GLU HG3  1 1 
        2  4300 2 1 43 GLU N    N   9.614  -3.743  11.096 1.00 . B B . 43 GLU N    1 1 
        2  4301 2 1 43 GLU O    O  10.793  -0.951   9.369 1.00 . B B . 43 GLU O    1 1 
        2  4302 2 1 43 GLU OE1  O   8.035  -0.091  14.162 1.00 . B B . 43 GLU OE1  1 1 
        2  4303 2 1 43 GLU OE2  O   7.775  -2.032  15.081 1.00 . B B . 43 GLU OE2  1 1 
        2  4304 2 1 44 GLU C    C  13.133  -2.317   8.345 1.00 . B B . 44 GLU C    1 1 
        2  4305 2 1 44 GLU CA   C  13.163  -2.047   9.783 1.00 . B B . 44 GLU CA   1 1 
        2  4306 2 1 44 GLU CB   C  14.388  -2.716  10.408 1.00 . B B . 44 GLU CB   1 1 
        2  4307 2 1 44 GLU CD   C  15.503  -4.853  10.770 1.00 . B B . 44 GLU CD   1 1 
        2  4308 2 1 44 GLU CG   C  14.360  -4.218  10.120 1.00 . B B . 44 GLU CG   1 1 
        2  4309 2 1 44 GLU H    H  12.036  -3.267  11.026 1.00 . B B . 44 GLU H    1 1 
        2  4310 2 1 44 GLU HA   H  13.230  -0.970   9.936 1.00 . B B . 44 GLU HA   1 1 
        2  4311 2 1 44 GLU HB2  H  15.293  -2.284   9.981 1.00 . B B . 44 GLU HB2  1 1 
        2  4312 2 1 44 GLU HB3  H  14.381  -2.550  11.485 1.00 . B B . 44 GLU HB3  1 1 
        2  4313 2 1 44 GLU HG2  H  13.437  -4.645  10.509 1.00 . B B . 44 GLU HG2  1 1 
        2  4314 2 1 44 GLU HG3  H  14.415  -4.384   9.044 1.00 . B B . 44 GLU HG3  1 1 
        2  4315 2 1 44 GLU N    N  11.993  -2.512  10.419 1.00 . B B . 44 GLU N    1 1 
        2  4316 2 1 44 GLU O    O  13.899  -1.684   7.589 1.00 . B B . 44 GLU O    1 1 
        2  4317 2 1 44 GLU OE1  O  15.632  -4.783  12.011 1.00 . B B . 44 GLU OE1  1 1 
        2  4318 2 1 44 GLU OE2  O  16.352  -5.466  10.087 1.00 . B B . 44 GLU OE2  1 1 
        2  4319 2 1 45 GLN C    C  11.381  -2.432   5.814 1.00 . B B . 45 GLN C    1 1 
        2  4320 2 1 45 GLN CA   C  12.278  -3.415   6.417 1.00 . B B . 45 GLN CA   1 1 
        2  4321 2 1 45 GLN CB   C  11.854  -4.851   6.096 1.00 . B B . 45 GLN CB   1 1 
        2  4322 2 1 45 GLN CD   C  12.584  -7.193   6.391 1.00 . B B . 45 GLN CD   1 1 
        2  4323 2 1 45 GLN CG   C  12.912  -5.797   6.672 1.00 . B B . 45 GLN CG   1 1 
        2  4324 2 1 45 GLN H    H  11.661  -3.692   8.375 1.00 . B B . 45 GLN H    1 1 
        2  4325 2 1 45 GLN HA   H  13.284  -3.250   6.033 1.00 . B B . 45 GLN HA   1 1 
        2  4326 2 1 45 GLN HB2  H  10.884  -5.060   6.547 1.00 . B B . 45 GLN HB2  1 1 
        2  4327 2 1 45 GLN HB3  H  11.794  -4.984   5.016 1.00 . B B . 45 GLN HB3  1 1 
        2  4328 2 1 45 GLN HE21 H  10.960  -6.812   5.270 1.00 . B B . 45 GLN HE21 1 1 
        2  4329 2 1 45 GLN HE22 H  11.310  -8.443   5.473 1.00 . B B . 45 GLN HE22 1 1 
        2  4330 2 1 45 GLN HG2  H  13.883  -5.562   6.235 1.00 . B B . 45 GLN HG2  1 1 
        2  4331 2 1 45 GLN HG3  H  12.962  -5.655   7.751 1.00 . B B . 45 GLN HG3  1 1 
        2  4332 2 1 45 GLN N    N  12.286  -3.212   7.812 1.00 . B B . 45 GLN N    1 1 
        2  4333 2 1 45 GLN NE2  N  11.522  -7.511   5.640 1.00 . B B . 45 GLN NE2  1 1 
        2  4334 2 1 45 GLN O    O  11.332  -2.304   4.572 1.00 . B B . 45 GLN O    1 1 
        2  4335 2 1 45 GLN OE1  O  13.306  -8.101   6.856 1.00 . B B . 45 GLN OE1  1 1 
        2  4336 2 1 46 ILE C    C  10.809   0.481   5.789 1.00 . B B . 46 ILE C    1 1 
        2  4337 2 1 46 ILE CA   C   9.868  -0.599   6.061 1.00 . B B . 46 ILE CA   1 1 
        2  4338 2 1 46 ILE CB   C   8.858  -0.093   7.096 1.00 . B B . 46 ILE CB   1 1 
        2  4339 2 1 46 ILE CD1  C   7.103  -1.717   6.370 1.00 . B B . 46 ILE CD1  1 1 
        2  4340 2 1 46 ILE CG1  C   7.926  -1.215   7.555 1.00 . B B . 46 ILE CG1  1 1 
        2  4341 2 1 46 ILE CG2  C   8.019   1.020   6.466 1.00 . B B . 46 ILE CG2  1 1 
        2  4342 2 1 46 ILE H    H  10.686  -1.741   7.568 1.00 . B B . 46 ILE H    1 1 
        2  4343 2 1 46 ILE HA   H   9.365  -0.920   5.152 1.00 . B B . 46 ILE HA   1 1 
        2  4344 2 1 46 ILE HB   H   9.392   0.307   7.957 1.00 . B B . 46 ILE HB   1 1 
        2  4345 2 1 46 ILE HD11 H   7.769  -2.139   5.617 1.00 . B B . 46 ILE HD11 1 1 
        2  4346 2 1 46 ILE HD12 H   6.410  -2.484   6.712 1.00 . B B . 46 ILE HD12 1 1 
        2  4347 2 1 46 ILE HD13 H   6.543  -0.888   5.938 1.00 . B B . 46 ILE HD13 1 1 
        2  4348 2 1 46 ILE HG12 H   8.516  -2.036   7.962 1.00 . B B . 46 ILE HG12 1 1 
        2  4349 2 1 46 ILE HG13 H   7.254  -0.834   8.324 1.00 . B B . 46 ILE HG13 1 1 
        2  4350 2 1 46 ILE HG21 H   7.462   0.620   5.619 1.00 . B B . 46 ILE HG21 1 1 
        2  4351 2 1 46 ILE HG22 H   7.323   1.414   7.206 1.00 . B B . 46 ILE HG22 1 1 
        2  4352 2 1 46 ILE HG23 H   8.677   1.818   6.122 1.00 . B B . 46 ILE HG23 1 1 
        2  4353 2 1 46 ILE N    N  10.645  -1.638   6.606 1.00 . B B . 46 ILE N    1 1 
        2  4354 2 1 46 ILE O    O  10.803   1.080   4.693 1.00 . B B . 46 ILE O    1 1 
        2  4355 2 1 47 GLU C    C  13.570   1.539   5.499 1.00 . B B . 47 GLU C    1 1 
        2  4356 2 1 47 GLU CA   C  12.645   1.815   6.597 1.00 . B B . 47 GLU CA   1 1 
        2  4357 2 1 47 GLU CB   C  13.445   1.896   7.897 1.00 . B B . 47 GLU CB   1 1 
        2  4358 2 1 47 GLU CD   C  13.255   2.332  10.292 1.00 . B B . 47 GLU CD   1 1 
        2  4359 2 1 47 GLU CG   C  12.508   2.299   9.038 1.00 . B B . 47 GLU CG   1 1 
        2  4360 2 1 47 GLU H    H  11.674   0.284   7.582 1.00 . B B . 47 GLU H    1 1 
        2  4361 2 1 47 GLU HA   H  12.140   2.765   6.421 1.00 . B B . 47 GLU HA   1 1 
        2  4362 2 1 47 GLU HB2  H  13.888   0.924   8.113 1.00 . B B . 47 GLU HB2  1 1 
        2  4363 2 1 47 GLU HB3  H  14.233   2.641   7.794 1.00 . B B . 47 GLU HB3  1 1 
        2  4364 2 1 47 GLU HG2  H  12.095   3.287   8.835 1.00 . B B . 47 GLU HG2  1 1 
        2  4365 2 1 47 GLU HG3  H  11.697   1.575   9.117 1.00 . B B . 47 GLU HG3  1 1 
        2  4366 2 1 47 GLU N    N  11.693   0.786   6.750 1.00 . B B . 47 GLU N    1 1 
        2  4367 2 1 47 GLU O    O  14.007   2.496   4.823 1.00 . B B . 47 GLU O    1 1 
        2  4368 2 1 47 GLU OE1  O  14.243   3.088  10.411 1.00 . B B . 47 GLU OE1  1 1 
        2  4369 2 1 47 GLU OE2  O  12.900   1.612  11.250 1.00 . B B . 47 GLU OE2  1 1 
        2  4370 2 1 48 ARG C    C  14.204   0.282   2.836 1.00 . B B . 48 ARG C    1 1 
        2  4371 2 1 48 ARG CA   C  14.836   0.051   4.131 1.00 . B B . 48 ARG CA   1 1 
        2  4372 2 1 48 ARG CB   C  15.314  -1.404   4.156 1.00 . B B . 48 ARG CB   1 1 
        2  4373 2 1 48 ARG CD   C  16.647  -1.127   6.280 1.00 . B B . 48 ARG CD   1 1 
        2  4374 2 1 48 ARG CG   C  16.701  -1.491   4.798 1.00 . B B . 48 ARG CG   1 1 
        2  4375 2 1 48 ARG CZ   C  18.139  -1.015   8.131 1.00 . B B . 48 ARG CZ   1 1 
        2  4376 2 1 48 ARG H    H  13.607  -0.460   5.726 1.00 . B B . 48 ARG H    1 1 
        2  4377 2 1 48 ARG HA   H  15.703   0.706   4.226 1.00 . B B . 48 ARG HA   1 1 
        2  4378 2 1 48 ARG HB2  H  14.605  -2.017   4.712 1.00 . B B . 48 ARG HB2  1 1 
        2  4379 2 1 48 ARG HB3  H  15.380  -1.769   3.131 1.00 . B B . 48 ARG HB3  1 1 
        2  4380 2 1 48 ARG HD2  H  16.277  -0.109   6.400 1.00 . B B . 48 ARG HD2  1 1 
        2  4381 2 1 48 ARG HD3  H  15.989  -1.824   6.796 1.00 . B B . 48 ARG HD3  1 1 
        2  4382 2 1 48 ARG HE   H  18.693  -1.458   6.251 1.00 . B B . 48 ARG HE   1 1 
        2  4383 2 1 48 ARG HG2  H  17.073  -2.511   4.698 1.00 . B B . 48 ARG HG2  1 1 
        2  4384 2 1 48 ARG HG3  H  17.379  -0.811   4.282 1.00 . B B . 48 ARG HG3  1 1 
        2  4385 2 1 48 ARG HH11 H  16.210  -0.633   8.541 1.00 . B B . 48 ARG HH11 1 1 
        2  4386 2 1 48 ARG HH12 H  17.243  -0.539   9.864 1.00 . B B . 48 ARG HH12 1 1 
        2  4387 2 1 48 ARG HH21 H  20.120  -1.342   8.074 1.00 . B B . 48 ARG HH21 1 1 
        2  4388 2 1 48 ARG HH22 H  19.516  -0.955   9.593 1.00 . B B . 48 ARG HH22 1 1 
        2  4389 2 1 48 ARG N    N  13.941   0.285   5.199 1.00 . B B . 48 ARG N    1 1 
        2  4390 2 1 48 ARG NE   N  17.943  -1.232   6.824 1.00 . B B . 48 ARG NE   1 1 
        2  4391 2 1 48 ARG NH1  N  17.102  -0.699   8.918 1.00 . B B . 48 ARG NH1  1 1 
        2  4392 2 1 48 ARG NH2  N  19.372  -1.113   8.647 1.00 . B B . 48 ARG NH2  1 1 
        2  4393 2 1 48 ARG O    O  14.793   1.002   2.002 1.00 . B B . 48 ARG O    1 1 
        2  4394 2 1 49 TRP C    C  12.146   1.466   1.116 1.00 . B B . 49 TRP C    1 1 
        2  4395 2 1 49 TRP CA   C  12.500   0.051   1.224 1.00 . B B . 49 TRP CA   1 1 
        2  4396 2 1 49 TRP CB   C  11.293  -0.829   0.908 1.00 . B B . 49 TRP CB   1 1 
        2  4397 2 1 49 TRP CD1  C   9.785  -0.221  -1.064 1.00 . B B . 49 TRP CD1  1 1 
        2  4398 2 1 49 TRP CD2  C  11.820  -0.957  -1.568 1.00 . B B . 49 TRP CD2  1 1 
        2  4399 2 1 49 TRP CE2  C  11.132  -0.667  -2.726 1.00 . B B . 49 TRP CE2  1 1 
        2  4400 2 1 49 TRP CE3  C  13.121  -1.433  -1.585 1.00 . B B . 49 TRP CE3  1 1 
        2  4401 2 1 49 TRP CG   C  10.974  -0.681  -0.506 1.00 . B B . 49 TRP CG   1 1 
        2  4402 2 1 49 TRP CH2  C  13.029  -1.317  -4.007 1.00 . B B . 49 TRP CH2  1 1 
        2  4403 2 1 49 TRP CZ2  C  11.719  -0.842  -3.970 1.00 . B B . 49 TRP CZ2  1 1 
        2  4404 2 1 49 TRP CZ3  C  13.722  -1.609  -2.830 1.00 . B B . 49 TRP CZ3  1 1 
        2  4405 2 1 49 TRP H    H  12.510  -0.778   3.137 1.00 . B B . 49 TRP H    1 1 
        2  4406 2 1 49 TRP HA   H  13.282  -0.166   0.497 1.00 . B B . 49 TRP HA   1 1 
        2  4407 2 1 49 TRP HB2  H  11.536  -1.869   1.114 1.00 . B B . 49 TRP HB2  1 1 
        2  4408 2 1 49 TRP HB3  H  10.445  -0.520   1.515 1.00 . B B . 49 TRP HB3  1 1 
        2  4409 2 1 49 TRP HD1  H   8.960   0.072  -0.543 1.00 . B B . 49 TRP HD1  1 1 
        2  4410 2 1 49 TRP HE1  H   9.217   0.035  -3.032 1.00 . B B . 49 TRP HE1  1 1 
        2  4411 2 1 49 TRP HE3  H  13.620  -1.645  -0.721 1.00 . B B . 49 TRP HE3  1 1 
        2  4412 2 1 49 TRP HH2  H  13.488  -1.453  -4.908 1.00 . B B . 49 TRP HH2  1 1 
        2  4413 2 1 49 TRP HZ2  H  11.210  -0.631  -4.828 1.00 . B B . 49 TRP HZ2  1 1 
        2  4414 2 1 49 TRP HZ3  H  14.680  -1.955  -2.883 1.00 . B B . 49 TRP HZ3  1 1 
        2  4415 2 1 49 TRP N    N  13.011  -0.231   2.509 1.00 . B B . 49 TRP N    1 1 
        2  4416 2 1 49 TRP NE1  N   9.905  -0.231  -2.403 1.00 . B B . 49 TRP NE1  1 1 
        2  4417 2 1 49 TRP O    O  12.163   2.022  -0.003 1.00 . B B . 49 TRP O    1 1 
        2  4418 2 1 50 PHE C    C  12.608   4.315   1.725 1.00 . B B . 50 PHE C    1 1 
        2  4419 2 1 50 PHE CA   C  11.473   3.520   2.192 1.00 . B B . 50 PHE CA   1 1 
        2  4420 2 1 50 PHE CB   C  11.125   3.957   3.617 1.00 . B B . 50 PHE CB   1 1 
        2  4421 2 1 50 PHE CD1  C   9.762   5.945   3.062 1.00 . B B . 50 PHE CD1  1 1 
        2  4422 2 1 50 PHE CD2  C  11.789   6.218   4.332 1.00 . B B . 50 PHE CD2  1 1 
        2  4423 2 1 50 PHE CE1  C   9.534   7.314   3.137 1.00 . B B . 50 PHE CE1  1 1 
        2  4424 2 1 50 PHE CE2  C  11.561   7.587   4.405 1.00 . B B . 50 PHE CE2  1 1 
        2  4425 2 1 50 PHE CG   C  10.891   5.397   3.660 1.00 . B B . 50 PHE CG   1 1 
        2  4426 2 1 50 PHE CZ   C  10.433   8.136   3.807 1.00 . B B . 50 PHE CZ   1 1 
        2  4427 2 1 50 PHE H    H  11.746   1.674   3.063 1.00 . B B . 50 PHE H    1 1 
        2  4428 2 1 50 PHE HA   H  10.614   3.694   1.543 1.00 . B B . 50 PHE HA   1 1 
        2  4429 2 1 50 PHE HB2  H  10.235   3.430   3.960 1.00 . B B . 50 PHE HB2  1 1 
        2  4430 2 1 50 PHE HB3  H  11.961   3.717   4.273 1.00 . B B . 50 PHE HB3  1 1 
        2  4431 2 1 50 PHE HD1  H   9.100   5.343   2.572 1.00 . B B . 50 PHE HD1  1 1 
        2  4432 2 1 50 PHE HD2  H  12.615   5.814   4.774 1.00 . B B . 50 PHE HD2  1 1 
        2  4433 2 1 50 PHE HE1  H   8.707   7.718   2.699 1.00 . B B . 50 PHE HE1  1 1 
        2  4434 2 1 50 PHE HE2  H  12.221   8.188   4.898 1.00 . B B . 50 PHE HE2  1 1 
        2  4435 2 1 50 PHE HZ   H  10.264   9.140   3.861 1.00 . B B . 50 PHE HZ   1 1 
        2  4436 2 1 50 PHE N    N  11.786   2.143   2.216 1.00 . B B . 50 PHE N    1 1 
        2  4437 2 1 50 PHE O    O  12.437   5.183   0.842 1.00 . B B . 50 PHE O    1 1 
        2  4438 2 1 51 ARG C    C  15.369   4.517   0.508 1.00 . B B . 51 ARG C    1 1 
        2  4439 2 1 51 ARG CA   C  14.892   4.961   1.817 1.00 . B B . 51 ARG CA   1 1 
        2  4440 2 1 51 ARG CB   C  16.014   5.017   2.859 1.00 . B B . 51 ARG CB   1 1 
        2  4441 2 1 51 ARG CD   C  17.903   3.633   2.012 1.00 . B B . 51 ARG CD   1 1 
        2  4442 2 1 51 ARG CG   C  16.740   3.678   3.006 1.00 . B B . 51 ARG CG   1 1 
        2  4443 2 1 51 ARG CZ   C  19.961   2.464   2.234 1.00 . B B . 51 ARG CZ   1 1 
        2  4444 2 1 51 ARG H    H  13.979   3.461   2.927 1.00 . B B . 51 ARG H    1 1 
        2  4445 2 1 51 ARG HA   H  14.499   5.971   1.702 1.00 . B B . 51 ARG HA   1 1 
        2  4446 2 1 51 ARG HB2  H  16.736   5.783   2.575 1.00 . B B . 51 ARG HB2  1 1 
        2  4447 2 1 51 ARG HB3  H  15.576   5.285   3.821 1.00 . B B . 51 ARG HB3  1 1 
        2  4448 2 1 51 ARG HD2  H  17.513   3.689   0.998 1.00 . B B . 51 ARG HD2  1 1 
        2  4449 2 1 51 ARG HD3  H  18.568   4.479   2.188 1.00 . B B . 51 ARG HD3  1 1 
        2  4450 2 1 51 ARG HE   H  18.152   1.584   2.214 1.00 . B B . 51 ARG HE   1 1 
        2  4451 2 1 51 ARG HG2  H  17.139   3.596   4.017 1.00 . B B . 51 ARG HG2  1 1 
        2  4452 2 1 51 ARG HG3  H  16.049   2.857   2.819 1.00 . B B . 51 ARG HG3  1 1 
        2  4453 2 1 51 ARG HH11 H  20.105   4.460   2.051 1.00 . B B . 51 ARG HH11 1 1 
        2  4454 2 1 51 ARG HH12 H  21.574   3.660   2.202 1.00 . B B . 51 ARG HH12 1 1 
        2  4455 2 1 51 ARG HH21 H  20.186   0.478   2.433 1.00 . B B . 51 ARG HH21 1 1 
        2  4456 2 1 51 ARG HH22 H  21.622   1.350   2.423 1.00 . B B . 51 ARG HH22 1 1 
        2  4457 2 1 51 ARG N    N  13.827   4.146   2.256 1.00 . B B . 51 ARG N    1 1 
        2  4458 2 1 51 ARG NE   N  18.623   2.431   2.168 1.00 . B B . 51 ARG NE   1 1 
        2  4459 2 1 51 ARG NH1  N  20.606   3.636   2.156 1.00 . B B . 51 ARG NH1  1 1 
        2  4460 2 1 51 ARG NH2  N  20.653   1.326   2.377 1.00 . B B . 51 ARG NH2  1 1 
        2  4461 2 1 51 ARG O    O  15.881   5.355  -0.263 1.00 . B B . 51 ARG O    1 1 
        2  4462 2 1 52 ARG C    C  14.900   3.521  -2.166 1.00 . B B . 52 ARG C    1 1 
        2  4463 2 1 52 ARG CA   C  15.688   2.820  -1.157 1.00 . B B . 52 ARG CA   1 1 
        2  4464 2 1 52 ARG CB   C  15.454   1.315  -1.300 1.00 . B B . 52 ARG CB   1 1 
        2  4465 2 1 52 ARG CD   C  17.863   0.659  -1.089 1.00 . B B . 52 ARG CD   1 1 
        2  4466 2 1 52 ARG CG   C  16.475   0.552  -0.454 1.00 . B B . 52 ARG CG   1 1 
        2  4467 2 1 52 ARG CZ   C  18.983  -0.443  -2.881 1.00 . B B . 52 ARG CZ   1 1 
        2  4468 2 1 52 ARG H    H  14.873   2.584   0.734 1.00 . B B . 52 ARG H    1 1 
        2  4469 2 1 52 ARG HA   H  16.746   3.037  -1.298 1.00 . B B . 52 ARG HA   1 1 
        2  4470 2 1 52 ARG HB2  H  14.447   1.075  -0.960 1.00 . B B . 52 ARG HB2  1 1 
        2  4471 2 1 52 ARG HB3  H  15.562   1.024  -2.345 1.00 . B B . 52 ARG HB3  1 1 
        2  4472 2 1 52 ARG HD2  H  18.126   1.710  -1.200 1.00 . B B . 52 ARG HD2  1 1 
        2  4473 2 1 52 ARG HD3  H  18.597   0.166  -0.451 1.00 . B B . 52 ARG HD3  1 1 
        2  4474 2 1 52 ARG HE   H  17.022  -0.010  -2.862 1.00 . B B . 52 ARG HE   1 1 
        2  4475 2 1 52 ARG HG2  H  16.510   0.978   0.547 1.00 . B B . 52 ARG HG2  1 1 
        2  4476 2 1 52 ARG HG3  H  16.188  -0.498  -0.394 1.00 . B B . 52 ARG HG3  1 1 
        2  4477 2 1 52 ARG HH11 H  20.139   0.049  -1.313 1.00 . B B . 52 ARG HH11 1 1 
        2  4478 2 1 52 ARG HH12 H  20.950  -0.713  -2.572 1.00 . B B . 52 ARG HH12 1 1 
        2  4479 2 1 52 ARG HH21 H  18.139  -1.070  -4.592 1.00 . B B . 52 ARG HH21 1 1 
        2  4480 2 1 52 ARG HH22 H  19.789  -1.362  -4.475 1.00 . B B . 52 ARG HH22 1 1 
        2  4481 2 1 52 ARG N    N  15.262   3.233   0.127 1.00 . B B . 52 ARG N    1 1 
        2  4482 2 1 52 ARG NE   N  17.848   0.040  -2.356 1.00 . B B . 52 ARG NE   1 1 
        2  4483 2 1 52 ARG NH1  N  20.129  -0.361  -2.192 1.00 . B B . 52 ARG NH1  1 1 
        2  4484 2 1 52 ARG NH2  N  18.969  -1.011  -4.094 1.00 . B B . 52 ARG NH2  1 1 
        2  4485 2 1 52 ARG O    O  15.457   4.018  -3.171 1.00 . B B . 52 ARG O    1 1 
        2  4486 2 1 53 LYS C    C  13.181   5.731  -3.133 1.00 . B B . 53 LYS C    1 1 
        2  4487 2 1 53 LYS CA   C  12.747   4.354  -2.877 1.00 . B B . 53 LYS CA   1 1 
        2  4488 2 1 53 LYS CB   C  11.325   4.383  -2.322 1.00 . B B . 53 LYS CB   1 1 
        2  4489 2 1 53 LYS CD   C  10.195   3.254  -4.226 1.00 . B B . 53 LYS CD   1 1 
        2  4490 2 1 53 LYS CE   C   9.319   2.078  -4.652 1.00 . B B . 53 LYS CE   1 1 
        2  4491 2 1 53 LYS CG   C  10.582   3.116  -2.751 1.00 . B B . 53 LYS CG   1 1 
        2  4492 2 1 53 LYS H    H  13.180   3.250  -1.187 1.00 . B B . 53 LYS H    1 1 
        2  4493 2 1 53 LYS HA   H  12.736   3.816  -3.824 1.00 . B B . 53 LYS HA   1 1 
        2  4494 2 1 53 LYS HB2  H  11.363   4.444  -1.235 1.00 . B B . 53 LYS HB2  1 1 
        2  4495 2 1 53 LYS HB3  H  10.801   5.253  -2.717 1.00 . B B . 53 LYS HB3  1 1 
        2  4496 2 1 53 LYS HD2  H   9.638   4.178  -4.367 1.00 . B B . 53 LYS HD2  1 1 
        2  4497 2 1 53 LYS HD3  H  11.096   3.279  -4.838 1.00 . B B . 53 LYS HD3  1 1 
        2  4498 2 1 53 LYS HE2  H   9.919   1.170  -4.670 1.00 . B B . 53 LYS HE2  1 1 
        2  4499 2 1 53 LYS HE3  H   8.500   1.958  -3.942 1.00 . B B . 53 LYS HE3  1 1 
        2  4500 2 1 53 LYS HG2  H  11.223   2.245  -2.610 1.00 . B B . 53 LYS HG2  1 1 
        2  4501 2 1 53 LYS HG3  H   9.678   3.008  -2.151 1.00 . B B . 53 LYS HG3  1 1 
        2  4502 2 1 53 LYS HZ1  H   8.111   3.106  -5.920 1.00 . B B . 53 LYS HZ1  1 1 
        2  4503 2 1 53 LYS HZ2  H   9.523   2.571  -6.637 1.00 . B B . 53 LYS HZ2  1 1 
        2  4504 2 1 53 LYS HZ3  H   8.285   1.494  -6.316 1.00 . B B . 53 LYS HZ3  1 1 
        2  4505 2 1 53 LYS N    N  13.577   3.649  -1.977 1.00 . B B . 53 LYS N    1 1 
        2  4506 2 1 53 LYS NZ   N   8.773   2.329  -5.984 1.00 . B B . 53 LYS NZ   1 1 
        2  4507 2 1 53 LYS O    O  12.636   6.352  -4.071 1.00 . B B . 53 LYS O    1 1 
        2  4508 2 1 54 GLU C    C  15.911   7.871  -2.758 1.00 . B B . 54 GLU C    1 1 
        2  4509 2 1 54 GLU CA   C  14.464   7.685  -2.720 1.00 . B B . 54 GLU CA   1 1 
        2  4510 2 1 54 GLU CB   C  13.843   8.603  -1.668 1.00 . B B . 54 GLU CB   1 1 
        2  4511 2 1 54 GLU CD   C  13.741   9.062   0.727 1.00 . B B . 54 GLU CD   1 1 
        2  4512 2 1 54 GLU CG   C  14.466   8.319  -0.301 1.00 . B B . 54 GLU CG   1 1 
        2  4513 2 1 54 GLU H    H  14.546   5.911  -1.656 1.00 . B B . 54 GLU H    1 1 
        2  4514 2 1 54 GLU HA   H  14.048   7.939  -3.694 1.00 . B B . 54 GLU HA   1 1 
        2  4515 2 1 54 GLU HB2  H  14.017   9.645  -1.936 1.00 . B B . 54 GLU HB2  1 1 
        2  4516 2 1 54 GLU HB3  H  12.772   8.411  -1.628 1.00 . B B . 54 GLU HB3  1 1 
        2  4517 2 1 54 GLU HG2  H  14.393   7.252  -0.093 1.00 . B B . 54 GLU HG2  1 1 
        2  4518 2 1 54 GLU HG3  H  15.514   8.621  -0.307 1.00 . B B . 54 GLU HG3  1 1 
        2  4519 2 1 54 GLU N    N  14.118   6.356  -2.404 1.00 . B B . 54 GLU N    1 1 
        2  4520 2 1 54 GLU O    O  16.380   8.990  -3.053 1.00 . B B . 54 GLU O    1 1 
        2  4521 2 1 54 GLU OE1  O  13.682  10.310   0.681 1.00 . B B . 54 GLU OE1  1 1 
        2  4522 2 1 54 GLU OE2  O  13.168   8.444   1.649 1.00 . B B . 54 GLU OE2  1 1 
        2  4523 2 1 55 GLN C    C  18.743   6.664  -3.779 1.00 . B B . 55 GLN C    1 1 
        2  4524 2 1 55 GLN CA   C  18.147   7.155  -2.540 1.00 . B B . 55 GLN CA   1 1 
        2  4525 2 1 55 GLN CB   C  18.827   6.496  -1.336 1.00 . B B . 55 GLN CB   1 1 
        2  4526 2 1 55 GLN CD   C  19.861   4.543  -2.381 1.00 . B B . 55 GLN CD   1 1 
        2  4527 2 1 55 GLN CG   C  18.792   4.974  -1.485 1.00 . B B . 55 GLN CG   1 1 
        2  4528 2 1 55 GLN H    H  16.442   5.970  -2.344 1.00 . B B . 55 GLN H    1 1 
        2  4529 2 1 55 GLN HA   H  18.286   8.235  -2.484 1.00 . B B . 55 GLN HA   1 1 
        2  4530 2 1 55 GLN HB2  H  19.862   6.830  -1.268 1.00 . B B . 55 GLN HB2  1 1 
        2  4531 2 1 55 GLN HB3  H  18.293   6.781  -0.429 1.00 . B B . 55 GLN HB3  1 1 
        2  4532 2 1 55 GLN HE21 H  19.171   2.671  -2.613 1.00 . B B . 55 GLN HE21 1 1 
        2  4533 2 1 55 GLN HE22 H  20.593   3.002  -3.444 1.00 . B B . 55 GLN HE22 1 1 
        2  4534 2 1 55 GLN HG2  H  18.928   4.503  -0.513 1.00 . B B . 55 GLN HG2  1 1 
        2  4535 2 1 55 GLN HG3  H  17.828   4.681  -1.902 1.00 . B B . 55 GLN HG3  1 1 
        2  4536 2 1 55 GLN N    N  16.765   6.868  -2.524 1.00 . B B . 55 GLN N    1 1 
        2  4537 2 1 55 GLN NE2  N  19.877   3.290  -2.856 1.00 . B B . 55 GLN NE2  1 1 
        2  4538 2 1 55 GLN O    O  19.944   6.914  -4.013 1.00 . B B . 55 GLN O    1 1 
        2  4539 2 1 55 GLN OE1  O  20.781   5.334  -2.681 1.00 . B B . 55 GLN OE1  1 1 
        2  4540 2 1 56 GLN C    C  19.084   6.472  -6.715 1.00 . B B . 56 GLN C    1 1 
        2  4541 2 1 56 GLN CA   C  18.549   5.427  -5.838 1.00 . B B . 56 GLN CA   1 1 
        2  4542 2 1 56 GLN CB   C  17.442   4.676  -6.579 1.00 . B B . 56 GLN CB   1 1 
        2  4543 2 1 56 GLN CD   C  18.848   2.899  -7.478 1.00 . B B . 56 GLN CD   1 1 
        2  4544 2 1 56 GLN CG   C  18.005   4.033  -7.848 1.00 . B B . 56 GLN CG   1 1 
        2  4545 2 1 56 GLN H    H  17.089   5.730  -4.412 1.00 . B B . 56 GLN H    1 1 
        2  4546 2 1 56 GLN HA   H  19.350   4.727  -5.599 1.00 . B B . 56 GLN HA   1 1 
        2  4547 2 1 56 GLN HB2  H  17.027   3.903  -5.933 1.00 . B B . 56 GLN HB2  1 1 
        2  4548 2 1 56 GLN HB3  H  16.657   5.380  -6.853 1.00 . B B . 56 GLN HB3  1 1 
        2  4549 2 1 56 GLN HE21 H  17.796   1.530  -8.507 1.00 . B B . 56 GLN HE21 1 1 
        2  4550 2 1 56 GLN HE22 H  19.122   0.919  -7.675 1.00 . B B . 56 GLN HE22 1 1 
        2  4551 2 1 56 GLN HG2  H  17.183   3.681  -8.472 1.00 . B B . 56 GLN HG2  1 1 
        2  4552 2 1 56 GLN HG3  H  18.596   4.763  -8.400 1.00 . B B . 56 GLN HG3  1 1 
        2  4553 2 1 56 GLN N    N  18.010   5.937  -4.635 1.00 . B B . 56 GLN N    1 1 
        2  4554 2 1 56 GLN NE2  N  18.562   1.669  -7.929 1.00 . B B . 56 GLN NE2  1 1 
        2  4555 2 1 56 GLN O    O  20.264   6.386  -7.121 1.00 . B B . 56 GLN O    1 1 
        2  4556 2 1 56 GLN OE1  O  19.836   3.075  -6.732 1.00 . B B . 56 GLN OE1  1 1 
        2  4557 2 1 57 ILE C    C  18.933   9.789  -7.526 1.00 . B B . 57 ILE C    1 1 
        2  4558 2 1 57 ILE CA   C  18.865   8.426  -8.051 1.00 . B B . 57 ILE CA   1 1 
        2  4559 2 1 57 ILE CB   C  18.012   8.433  -9.324 1.00 . B B . 57 ILE CB   1 1 
        2  4560 2 1 57 ILE CD1  C  16.385  10.223  -8.665 1.00 . B B . 57 ILE CD1  1 1 
        2  4561 2 1 57 ILE CG1  C  16.553   8.737  -8.984 1.00 . B B . 57 ILE CG1  1 1 
        2  4562 2 1 57 ILE CG2  C  18.082   7.064 -10.000 1.00 . B B . 57 ILE CG2  1 1 
        2  4563 2 1 57 ILE H    H  17.408   7.589  -6.826 1.00 . B B . 57 ILE H    1 1 
        2  4564 2 1 57 ILE HA   H  19.874   8.114  -8.321 1.00 . B B . 57 ILE HA   1 1 
        2  4565 2 1 57 ILE HB   H  18.392   9.190 -10.011 1.00 . B B . 57 ILE HB   1 1 
        2  4566 2 1 57 ILE HD11 H  15.340  10.422  -8.439 1.00 . B B . 57 ILE HD11 1 1 
        2  4567 2 1 57 ILE HD12 H  16.993  10.491  -7.804 1.00 . B B . 57 ILE HD12 1 1 
        2  4568 2 1 57 ILE HD13 H  16.691  10.818  -9.525 1.00 . B B . 57 ILE HD13 1 1 
        2  4569 2 1 57 ILE HG12 H  15.930   8.488  -9.843 1.00 . B B . 57 ILE HG12 1 1 
        2  4570 2 1 57 ILE HG13 H  16.246   8.138  -8.127 1.00 . B B . 57 ILE HG13 1 1 
        2  4571 2 1 57 ILE HG21 H  17.620   6.319  -9.354 1.00 . B B . 57 ILE HG21 1 1 
        2  4572 2 1 57 ILE HG22 H  17.547   7.101 -10.949 1.00 . B B . 57 ILE HG22 1 1 
        2  4573 2 1 57 ILE HG23 H  19.124   6.797 -10.180 1.00 . B B . 57 ILE HG23 1 1 
        2  4574 2 1 57 ILE N    N  18.324   7.498  -7.132 1.00 . B B . 57 ILE N    1 1 
        2  4575 2 1 57 ILE O    O  19.213  10.714  -8.320 1.00 . B B . 57 ILE O    1 1 
        2  4576 2 1 58 GLY C    C  17.725  12.001  -5.181 1.00 . B B . 58 GLY C    1 1 
        2  4577 2 1 58 GLY CA   C  18.908  11.426  -5.822 1.00 . B B . 58 GLY CA   1 1 
        2  4578 2 1 58 GLY H    H  18.540   9.388  -5.587 1.00 . B B . 58 GLY H    1 1 
        2  4579 2 1 58 GLY HA2  H  19.729  11.463  -5.105 1.00 . B B . 58 GLY HA2  1 1 
        2  4580 2 1 58 GLY HA3  H  19.174  12.041  -6.681 1.00 . B B . 58 GLY HA3  1 1 
        2  4581 2 1 58 GLY N    N  18.754  10.082  -6.229 1.00 . B B . 58 GLY N    1 1 
        2  4582 2 1 58 GLY O    O  17.447  13.200  -5.400 1.00 . B B . 58 GLY O    1 1 
        2  4583 2 1 59 TRP C    C  14.739  12.299  -4.372 1.00 . B B . 59 TRP C    1 1 
        2  4584 2 1 59 TRP CA   C  15.898  11.823  -3.612 1.00 . B B . 59 TRP CA   1 1 
        2  4585 2 1 59 TRP CB   C  16.456  12.970  -2.766 1.00 . B B . 59 TRP CB   1 1 
        2  4586 2 1 59 TRP CD1  C  15.020  12.813  -0.675 1.00 . B B . 59 TRP CD1  1 1 
        2  4587 2 1 59 TRP CD2  C  14.668  14.595  -1.953 1.00 . B B . 59 TRP CD2  1 1 
        2  4588 2 1 59 TRP CE2  C  13.831  14.634  -0.857 1.00 . B B . 59 TRP CE2  1 1 
        2  4589 2 1 59 TRP CE3  C  14.662  15.593  -2.914 1.00 . B B . 59 TRP CE3  1 1 
        2  4590 2 1 59 TRP CG   C  15.421  13.437  -1.851 1.00 . B B . 59 TRP CG   1 1 
        2  4591 2 1 59 TRP CH2  C  12.918  16.689  -1.631 1.00 . B B . 59 TRP CH2  1 1 
        2  4592 2 1 59 TRP CZ2  C  12.939  15.678  -0.671 1.00 . B B . 59 TRP CZ2  1 1 
        2  4593 2 1 59 TRP CZ3  C  13.769  16.648  -2.738 1.00 . B B . 59 TRP CZ3  1 1 
        2  4594 2 1 59 TRP H    H  17.138  10.314  -4.273 1.00 . B B . 59 TRP H    1 1 
        2  4595 2 1 59 TRP HA   H  15.536  11.063  -2.921 1.00 . B B . 59 TRP HA   1 1 
        2  4596 2 1 59 TRP HB2  H  17.323  12.630  -2.199 1.00 . B B . 59 TRP HB2  1 1 
        2  4597 2 1 59 TRP HB3  H  16.745  13.798  -3.412 1.00 . B B . 59 TRP HB3  1 1 
        2  4598 2 1 59 TRP HD1  H  15.396  11.937  -0.310 1.00 . B B . 59 TRP HD1  1 1 
        2  4599 2 1 59 TRP HE1  H  13.602  13.338   0.733 1.00 . B B . 59 TRP HE1  1 1 
        2  4600 2 1 59 TRP HE3  H  15.287  15.557  -3.720 1.00 . B B . 59 TRP HE3  1 1 
        2  4601 2 1 59 TRP HH2  H  12.271  17.470  -1.522 1.00 . B B . 59 TRP HH2  1 1 
        2  4602 2 1 59 TRP HZ2  H  12.319  15.704   0.138 1.00 . B B . 59 TRP HZ2  1 1 
        2  4603 2 1 59 TRP HZ3  H  13.736  17.400  -3.426 1.00 . B B . 59 TRP HZ3  1 1 
        2  4604 2 1 59 TRP N    N  16.948  11.258  -4.378 1.00 . B B . 59 TRP N    1 1 
        2  4605 2 1 59 TRP NE1  N  14.056  13.551  -0.097 1.00 . B B . 59 TRP NE1  1 1 
        2  4606 2 1 59 TRP O    O  13.861  12.934  -3.749 1.00 . B B . 59 TRP O    1 1 
        2  4607 2 1 60 SER C    C  12.351  11.530  -6.367 1.00 . B B . 60 SER C    1 1 
        2  4608 2 1 60 SER CA   C  13.362  12.583  -6.263 1.00 . B B . 60 SER CA   1 1 
        2  4609 2 1 60 SER CB   C  13.623  13.240  -7.622 1.00 . B B . 60 SER CB   1 1 
        2  4610 2 1 60 SER H    H  15.186  11.567  -6.204 1.00 . B B . 60 SER H    1 1 
        2  4611 2 1 60 SER HA   H  12.966  13.350  -5.597 1.00 . B B . 60 SER HA   1 1 
        2  4612 2 1 60 SER HB2  H  12.706  13.714  -7.971 1.00 . B B . 60 SER HB2  1 1 
        2  4613 2 1 60 SER HB3  H  14.399  13.997  -7.512 1.00 . B B . 60 SER HB3  1 1 
        2  4614 2 1 60 SER HG   H  14.176  12.791  -9.398 1.00 . B B . 60 SER HG   1 1 
        2  4615 2 1 60 SER N    N  14.547  12.076  -5.682 1.00 . B B . 60 SER N    1 1 
        2  4616 2 1 60 SER O    O  11.196  11.837  -6.734 1.00 . B B . 60 SER O    1 1 
        2  4617 2 1 60 SER OG   O  14.038  12.277  -8.575 1.00 . B B . 60 SER OG   1 1 
        2  4618 2 1 61 HIS C    C  10.981   8.975  -7.286 1.00 . B B . 61 HIS C    1 1 
        2  4619 2 1 61 HIS CA   C  11.694   9.225  -6.026 1.00 . B B . 61 HIS CA   1 1 
        2  4620 2 1 61 HIS CB   C  10.700   9.596  -4.920 1.00 . B B . 61 HIS CB   1 1 
        2  4621 2 1 61 HIS CD2  C   8.335   8.701  -4.886 1.00 . B B . 61 HIS CD2  1 1 
        2  4622 2 1 61 HIS CE1  C   8.728   6.701  -4.142 1.00 . B B . 61 HIS CE1  1 1 
        2  4623 2 1 61 HIS CG   C   9.703   8.554  -4.707 1.00 . B B . 61 HIS CG   1 1 
        2  4624 2 1 61 HIS H    H  13.576  10.048  -5.815 1.00 . B B . 61 HIS H    1 1 
        2  4625 2 1 61 HIS HA   H  12.203   8.304  -5.740 1.00 . B B . 61 HIS HA   1 1 
        2  4626 2 1 61 HIS HB2  H  11.246   9.758  -3.991 1.00 . B B . 61 HIS HB2  1 1 
        2  4627 2 1 61 HIS HB3  H  10.184  10.515  -5.194 1.00 . B B . 61 HIS HB3  1 1 
        2  4628 2 1 61 HIS HD1  H  10.781   6.928  -4.039 1.00 . B B . 61 HIS HD1  1 1 
        2  4629 2 1 61 HIS HD2  H   7.855   9.537  -5.218 1.00 . B B . 61 HIS HD2  1 1 
        2  4630 2 1 61 HIS HE1  H   8.579   5.748  -3.811 1.00 . B B . 61 HIS HE1  1 1 
        2  4631 2 1 61 HIS HE2  H   6.811   7.354  -4.545 1.00 . B B . 61 HIS HE2  1 1 
        2  4632 2 1 61 HIS N    N  12.662  10.259  -6.061 1.00 . B B . 61 HIS N    1 1 
        2  4633 2 1 61 HIS ND1  N   9.917   7.313  -4.254 1.00 . B B . 61 HIS ND1  1 1 
        2  4634 2 1 61 HIS NE2  N   7.761   7.546  -4.529 1.00 . B B . 61 HIS NE2  1 1 
        2  4635 2 1 61 HIS O    O   9.734   8.877  -7.256 1.00 . B B . 61 HIS O    1 1 
        2  4636 2 1 62 PRO C    C  10.851   7.163  -9.947 1.00 . B B . 62 PRO C    1 1 
        2  4637 2 1 62 PRO CA   C  10.882   8.568  -9.659 1.00 . B B . 62 PRO CA   1 1 
        2  4638 2 1 62 PRO CB   C  11.766   9.217 -10.719 1.00 . B B . 62 PRO CB   1 1 
        2  4639 2 1 62 PRO CD   C  13.004   8.999  -8.663 1.00 . B B . 62 PRO CD   1 1 
        2  4640 2 1 62 PRO CG   C  13.161   8.900 -10.184 1.00 . B B . 62 PRO CG   1 1 
        2  4641 2 1 62 PRO HA   H   9.881   8.998  -9.641 1.00 . B B . 62 PRO HA   1 1 
        2  4642 2 1 62 PRO HB2  H  11.602   8.781 -11.705 1.00 . B B . 62 PRO HB2  1 1 
        2  4643 2 1 62 PRO HB3  H  11.605  10.295 -10.736 1.00 . B B . 62 PRO HB3  1 1 
        2  4644 2 1 62 PRO HD2  H  13.569   8.218  -8.155 1.00 . B B . 62 PRO HD2  1 1 
        2  4645 2 1 62 PRO HD3  H  13.321   9.985  -8.335 1.00 . B B . 62 PRO HD3  1 1 
        2  4646 2 1 62 PRO HG2  H  13.434   7.881 -10.460 1.00 . B B . 62 PRO HG2  1 1 
        2  4647 2 1 62 PRO HG3  H  13.902   9.609 -10.554 1.00 . B B . 62 PRO HG3  1 1 
        2  4648 2 1 62 PRO N    N  11.599   8.839  -8.472 1.00 . B B . 62 PRO N    1 1 
        2  4649 2 1 62 PRO O    O  10.325   6.773 -10.976 1.00 . B B . 62 PRO O    1 1 
        2  4650 2 1 63 GLN C    C  10.237   4.215  -9.158 1.00 . B B . 63 GLN C    1 1 
        2  4651 2 1 63 GLN CA   C  11.474   4.923  -9.473 1.00 . B B . 63 GLN CA   1 1 
        2  4652 2 1 63 GLN CB   C  12.639   4.276  -8.724 1.00 . B B . 63 GLN CB   1 1 
        2  4653 2 1 63 GLN CD   C  13.525   3.752  -6.520 1.00 . B B . 63 GLN CD   1 1 
        2  4654 2 1 63 GLN CG   C  12.399   4.365  -7.218 1.00 . B B . 63 GLN CG   1 1 
        2  4655 2 1 63 GLN H    H  11.793   6.596  -8.301 1.00 . B B . 63 GLN H    1 1 
        2  4656 2 1 63 GLN HA   H  11.662   4.832 -10.542 1.00 . B B . 63 GLN HA   1 1 
        2  4657 2 1 63 GLN HB2  H  12.720   3.229  -9.014 1.00 . B B . 63 GLN HB2  1 1 
        2  4658 2 1 63 GLN HB3  H  13.564   4.794  -8.974 1.00 . B B . 63 GLN HB3  1 1 
        2  4659 2 1 63 GLN HE21 H  14.147   5.462  -5.679 1.00 . B B . 63 GLN HE21 1 1 
        2  4660 2 1 63 GLN HE22 H  15.054   4.112  -5.263 1.00 . B B . 63 GLN HE22 1 1 
        2  4661 2 1 63 GLN HG2  H  12.324   5.413  -6.930 1.00 . B B . 63 GLN HG2  1 1 
        2  4662 2 1 63 GLN HG3  H  11.477   3.848  -6.956 1.00 . B B . 63 GLN HG3  1 1 
        2  4663 2 1 63 GLN N    N  11.411   6.295  -9.139 1.00 . B B . 63 GLN N    1 1 
        2  4664 2 1 63 GLN NE2  N  14.318   4.510  -5.754 1.00 . B B . 63 GLN NE2  1 1 
        2  4665 2 1 63 GLN O    O  10.237   3.324  -8.281 1.00 . B B . 63 GLN O    1 1 
        2  4666 2 1 63 GLN OE1  O  13.741   2.526  -6.630 1.00 . B B . 63 GLN OE1  1 1 
        2  4667 2 1 64 PHE C    C   7.919   2.522 -10.147 1.00 . B B . 64 PHE C    1 1 
        2  4668 2 1 64 PHE CA   C   7.901   3.850  -9.536 1.00 . B B . 64 PHE CA   1 1 
        2  4669 2 1 64 PHE CB   C   6.778   4.668 -10.174 1.00 . B B . 64 PHE CB   1 1 
        2  4670 2 1 64 PHE CD1  C   6.284   6.025  -8.172 1.00 . B B . 64 PHE CD1  1 1 
        2  4671 2 1 64 PHE CD2  C   7.040   7.120 -10.179 1.00 . B B . 64 PHE CD2  1 1 
        2  4672 2 1 64 PHE CE1  C   6.214   7.256  -7.529 1.00 . B B . 64 PHE CE1  1 1 
        2  4673 2 1 64 PHE CE2  C   6.976   8.349  -9.534 1.00 . B B . 64 PHE CE2  1 1 
        2  4674 2 1 64 PHE CG   C   6.692   5.959  -9.499 1.00 . B B . 64 PHE CG   1 1 
        2  4675 2 1 64 PHE CZ   C   6.561   8.417  -8.209 1.00 . B B . 64 PHE CZ   1 1 
        2  4676 2 1 64 PHE H    H   9.136   5.190 -10.518 1.00 . B B . 64 PHE H    1 1 
        2  4677 2 1 64 PHE HA   H   7.743   3.773  -8.460 1.00 . B B . 64 PHE HA   1 1 
        2  4678 2 1 64 PHE HB2  H   7.001   4.823 -11.230 1.00 . B B . 64 PHE HB2  1 1 
        2  4679 2 1 64 PHE HB3  H   5.829   4.140 -10.075 1.00 . B B . 64 PHE HB3  1 1 
        2  4680 2 1 64 PHE HD1  H   6.035   5.173  -7.671 1.00 . B B . 64 PHE HD1  1 1 
        2  4681 2 1 64 PHE HD2  H   7.345   7.069 -11.151 1.00 . B B . 64 PHE HD2  1 1 
        2  4682 2 1 64 PHE HE1  H   5.909   7.306  -6.557 1.00 . B B . 64 PHE HE1  1 1 
        2  4683 2 1 64 PHE HE2  H   7.233   9.201 -10.033 1.00 . B B . 64 PHE HE2  1 1 
        2  4684 2 1 64 PHE HZ   H   6.511   9.319  -7.736 1.00 . B B . 64 PHE HZ   1 1 
        2  4685 2 1 64 PHE N    N   9.112   4.513  -9.823 1.00 . B B . 64 PHE N    1 1 
        2  4686 2 1 64 PHE O    O   7.561   1.525  -9.483 1.00 . B B . 64 PHE O    1 1 
        2  4687 2 1 65 GLU C    C   9.813   0.807 -12.364 1.00 . B B . 65 GLU C    1 1 
        2  4688 2 1 65 GLU CA   C   8.431   1.085 -11.988 1.00 . B B . 65 GLU CA   1 1 
        2  4689 2 1 65 GLU CB   C   7.560   1.024 -13.245 1.00 . B B . 65 GLU CB   1 1 
        2  4690 2 1 65 GLU CD   C   5.558  -0.058 -12.347 1.00 . B B . 65 GLU CD   1 1 
        2  4691 2 1 65 GLU CG   C   6.085   1.196 -12.881 1.00 . B B . 65 GLU CG   1 1 
        2  4692 2 1 65 GLU H    H   8.639   3.145 -11.913 1.00 . B B . 65 GLU H    1 1 
        2  4693 2 1 65 GLU HA   H   8.092   0.336 -11.273 1.00 . B B . 65 GLU HA   1 1 
        2  4694 2 1 65 GLU HB2  H   7.859   1.827 -13.919 1.00 . B B . 65 GLU HB2  1 1 
        2  4695 2 1 65 GLU HB3  H   7.701   0.065 -13.743 1.00 . B B . 65 GLU HB3  1 1 
        2  4696 2 1 65 GLU HG2  H   5.978   1.991 -12.143 1.00 . B B . 65 GLU HG2  1 1 
        2  4697 2 1 65 GLU HG3  H   5.525   1.458 -13.779 1.00 . B B . 65 GLU HG3  1 1 
        2  4698 2 1 65 GLU N    N   8.359   2.368 -11.403 1.00 . B B . 65 GLU N    1 1 
        2  4699 2 1 65 GLU O    O  10.105  -0.292 -12.883 1.00 . B B . 65 GLU O    1 1 
        2  4700 2 1 65 GLU OE1  O   6.038  -0.557 -11.305 1.00 . B B . 65 GLU OE1  1 1 
        2  4701 2 1 65 GLU OE2  O   4.626  -0.640 -12.942 1.00 . B B . 65 GLU OE2  1 1 
        2  4702 2 1 66 LYS C    C  12.975   1.607 -11.387 1.00 . B B . 66 LYS C    1 1 
        2  4703 2 1 66 LYS CA   C  12.097   1.465 -12.544 1.00 . B B . 66 LYS CA   1 1 
        2  4704 2 1 66 LYS CB   C  12.515   2.469 -13.620 1.00 . B B . 66 LYS CB   1 1 
        2  4705 2 1 66 LYS CD   C  12.046   3.299 -15.931 1.00 . B B . 66 LYS CD   1 1 
        2  4706 2 1 66 LYS CE   C  11.734   4.708 -15.425 1.00 . B B . 66 LYS CE   1 1 
        2  4707 2 1 66 LYS CG   C  11.646   2.277 -14.864 1.00 . B B . 66 LYS CG   1 1 
        2  4708 2 1 66 LYS H    H  10.540   2.582 -11.760 1.00 . B B . 66 LYS H    1 1 
        2  4709 2 1 66 LYS HA   H  12.175   0.452 -12.940 1.00 . B B . 66 LYS HA   1 1 
        2  4710 2 1 66 LYS HB2  H  12.388   3.482 -13.238 1.00 . B B . 66 LYS HB2  1 1 
        2  4711 2 1 66 LYS HB3  H  13.561   2.307 -13.880 1.00 . B B . 66 LYS HB3  1 1 
        2  4712 2 1 66 LYS HD2  H  13.112   3.211 -16.140 1.00 . B B . 66 LYS HD2  1 1 
        2  4713 2 1 66 LYS HD3  H  11.479   3.109 -16.842 1.00 . B B . 66 LYS HD3  1 1 
        2  4714 2 1 66 LYS HE2  H  10.673   4.781 -15.186 1.00 . B B . 66 LYS HE2  1 1 
        2  4715 2 1 66 LYS HE3  H  12.322   4.913 -14.531 1.00 . B B . 66 LYS HE3  1 1 
        2  4716 2 1 66 LYS HG2  H  11.791   1.270 -15.254 1.00 . B B . 66 LYS HG2  1 1 
        2  4717 2 1 66 LYS HG3  H  10.597   2.418 -14.604 1.00 . B B . 66 LYS HG3  1 1 
        2  4718 2 1 66 LYS HZ1  H  11.512   5.489 -17.301 1.00 . B B . 66 LYS HZ1  1 1 
        2  4719 2 1 66 LYS HZ2  H  11.854   6.625 -16.126 1.00 . B B . 66 LYS HZ2  1 1 
        2  4720 2 1 66 LYS HZ3  H  13.059   5.616 -16.689 1.00 . B B . 66 LYS HZ3  1 1 
        2  4721 2 1 66 LYS N    N  10.766   1.729 -12.162 1.00 . B B . 66 LYS N    1 1 
        2  4722 2 1 66 LYS NZ   N  12.065   5.683 -16.463 1.00 . B B . 66 LYS NZ   1 1 
        2  4723 2 1 66 LYS O    O  12.801   0.890 -10.378 1.00 . B B . 66 LYS O    1 1 
        2  4724 2 1 66 LYS OXT  O  13.903   2.444 -11.407 1.00 . B B . 66 LYS OXT  1 1 
        3  4725 1 1  1 MET C    C  -4.990 -14.611   3.583 1.00 . A A .  1 MET C    1 1 
        3  4726 1 1  1 MET CA   C  -6.440 -14.746   3.696 1.00 . A A .  1 MET CA   1 1 
        3  4727 1 1  1 MET CB   C  -7.095 -13.374   3.519 1.00 . A A .  1 MET CB   1 1 
        3  4728 1 1  1 MET CE   C  -8.934 -13.474   1.165 1.00 . A A .  1 MET CE   1 1 
        3  4729 1 1  1 MET CG   C  -8.605 -13.500   3.734 1.00 . A A .  1 MET CG   1 1 
        3  4730 1 1  1 MET H1   H  -6.413 -14.611   5.736 1.00 . A A .  1 MET H1   1 1 
        3  4731 1 1  1 MET H2   H  -6.321 -16.172   5.155 1.00 . A A .  1 MET H2   1 1 
        3  4732 1 1  1 MET H3   H  -7.775 -15.354   5.120 1.00 . A A .  1 MET H3   1 1 
        3  4733 1 1  1 MET HA   H  -6.809 -15.435   2.937 1.00 . A A .  1 MET HA   1 1 
        3  4734 1 1  1 MET HB2  H  -6.683 -12.679   4.250 1.00 . A A .  1 MET HB2  1 1 
        3  4735 1 1  1 MET HB3  H  -6.898 -13.002   2.513 1.00 . A A .  1 MET HB3  1 1 
        3  4736 1 1  1 MET HE1  H  -9.429 -12.520   1.348 1.00 . A A .  1 MET HE1  1 1 
        3  4737 1 1  1 MET HE2  H  -7.856 -13.320   1.110 1.00 . A A .  1 MET HE2  1 1 
        3  4738 1 1  1 MET HE3  H  -9.291 -13.894   0.226 1.00 . A A .  1 MET HE3  1 1 
        3  4739 1 1  1 MET HG2  H  -8.792 -13.899   4.731 1.00 . A A .  1 MET HG2  1 1 
        3  4740 1 1  1 MET HG3  H  -9.070 -12.518   3.644 1.00 . A A .  1 MET HG3  1 1 
        3  4741 1 1  1 MET N    N  -6.762 -15.259   5.027 1.00 . A A .  1 MET N    1 1 
        3  4742 1 1  1 MET O    O  -4.386 -13.822   4.341 1.00 . A A .  1 MET O    1 1 
        3  4743 1 1  1 MET SD   S  -9.311 -14.611   2.507 1.00 . A A .  1 MET SD   1 1 
        3  4744 1 1  2 GLU C    C  -2.473 -14.904   1.254 1.00 . A A .  2 GLU C    1 1 
        3  4745 1 1  2 GLU CA   C  -2.898 -15.207   2.617 1.00 . A A .  2 GLU CA   1 1 
        3  4746 1 1  2 GLU CB   C  -2.242 -16.516   3.058 1.00 . A A .  2 GLU CB   1 1 
        3  4747 1 1  2 GLU CD   C  -2.085 -18.900   2.580 1.00 . A A .  2 GLU CD   1 1 
        3  4748 1 1  2 GLU CG   C  -2.657 -17.643   2.109 1.00 . A A .  2 GLU CG   1 1 
        3  4749 1 1  2 GLU H    H  -4.765 -15.958   2.106 1.00 . A A .  2 GLU H    1 1 
        3  4750 1 1  2 GLU HA   H  -2.579 -14.403   3.280 1.00 . A A .  2 GLU HA   1 1 
        3  4751 1 1  2 GLU HB2  H  -1.158 -16.405   3.037 1.00 . A A .  2 GLU HB2  1 1 
        3  4752 1 1  2 GLU HB3  H  -2.563 -16.759   4.071 1.00 . A A .  2 GLU HB3  1 1 
        3  4753 1 1  2 GLU HG2  H  -3.743 -17.722   2.086 1.00 . A A .  2 GLU HG2  1 1 
        3  4754 1 1  2 GLU HG3  H  -2.286 -17.428   1.107 1.00 . A A .  2 GLU HG3  1 1 
        3  4755 1 1  2 GLU N    N  -4.302 -15.337   2.690 1.00 . A A .  2 GLU N    1 1 
        3  4756 1 1  2 GLU O    O  -1.275 -14.623   1.034 1.00 . A A .  2 GLU O    1 1 
        3  4757 1 1  2 GLU OE1  O  -2.413 -19.352   3.699 1.00 . A A .  2 GLU OE1  1 1 
        3  4758 1 1  2 GLU OE2  O  -1.263 -19.522   1.873 1.00 . A A .  2 GLU OE2  1 1 
        3  4759 1 1  3 LYS C    C  -4.032 -14.337  -1.927 1.00 . A A .  3 LYS C    1 1 
        3  4760 1 1  3 LYS CA   C  -2.900 -14.691  -1.077 1.00 . A A .  3 LYS CA   1 1 
        3  4761 1 1  3 LYS CB   C  -2.202 -15.934  -1.631 1.00 . A A .  3 LYS CB   1 1 
        3  4762 1 1  3 LYS CD   C  -2.506 -18.371  -2.097 1.00 . A A .  3 LYS CD   1 1 
        3  4763 1 1  3 LYS CE   C  -1.874 -18.257  -3.485 1.00 . A A .  3 LYS CE   1 1 
        3  4764 1 1  3 LYS CG   C  -3.225 -17.066  -1.750 1.00 . A A .  3 LYS CG   1 1 
        3  4765 1 1  3 LYS H    H  -4.271 -15.184   0.397 1.00 . A A .  3 LYS H    1 1 
        3  4766 1 1  3 LYS HA   H  -2.196 -13.859  -1.055 1.00 . A A .  3 LYS HA   1 1 
        3  4767 1 1  3 LYS HB2  H  -1.785 -15.715  -2.614 1.00 . A A .  3 LYS HB2  1 1 
        3  4768 1 1  3 LYS HB3  H  -1.402 -16.233  -0.954 1.00 . A A .  3 LYS HB3  1 1 
        3  4769 1 1  3 LYS HD2  H  -1.730 -18.567  -1.357 1.00 . A A .  3 LYS HD2  1 1 
        3  4770 1 1  3 LYS HD3  H  -3.224 -19.192  -2.095 1.00 . A A .  3 LYS HD3  1 1 
        3  4771 1 1  3 LYS HE2  H  -2.656 -18.088  -4.227 1.00 . A A .  3 LYS HE2  1 1 
        3  4772 1 1  3 LYS HE3  H  -1.173 -17.423  -3.500 1.00 . A A .  3 LYS HE3  1 1 
        3  4773 1 1  3 LYS HG2  H  -3.740 -17.185  -0.796 1.00 . A A .  3 LYS HG2  1 1 
        3  4774 1 1  3 LYS HG3  H  -3.950 -16.827  -2.528 1.00 . A A .  3 LYS HG3  1 1 
        3  4775 1 1  3 LYS HZ1  H  -0.408 -19.633  -3.122 1.00 . A A .  3 LYS HZ1  1 1 
        3  4776 1 1  3 LYS HZ2  H  -1.816 -20.285  -3.742 1.00 . A A .  3 LYS HZ2  1 1 
        3  4777 1 1  3 LYS HZ3  H  -0.776 -19.440  -4.738 1.00 . A A .  3 LYS HZ3  1 1 
        3  4778 1 1  3 LYS N    N  -3.344 -14.948   0.236 1.00 . A A .  3 LYS N    1 1 
        3  4779 1 1  3 LYS NZ   N  -1.166 -19.498  -3.795 1.00 . A A .  3 LYS NZ   1 1 
        3  4780 1 1  3 LYS O    O  -5.192 -14.481  -1.488 1.00 . A A .  3 LYS O    1 1 
        3  4781 1 1  4 ARG C    C  -5.815 -14.533  -4.248 1.00 . A A .  4 ARG C    1 1 
        3  4782 1 1  4 ARG CA   C  -4.831 -13.470  -4.045 1.00 . A A .  4 ARG CA   1 1 
        3  4783 1 1  4 ARG CB   C  -4.135 -13.185  -5.379 1.00 . A A .  4 ARG CB   1 1 
        3  4784 1 1  4 ARG CD   C  -4.268 -12.560  -7.749 1.00 . A A .  4 ARG CD   1 1 
        3  4785 1 1  4 ARG CG   C  -5.113 -12.821  -6.498 1.00 . A A .  4 ARG CG   1 1 
        3  4786 1 1  4 ARG CZ   C  -4.471 -12.265 -10.089 1.00 . A A .  4 ARG CZ   1 1 
        3  4787 1 1  4 ARG H    H  -2.879 -13.745  -3.444 1.00 . A A .  4 ARG H    1 1 
        3  4788 1 1  4 ARG HA   H  -5.317 -12.568  -3.676 1.00 . A A .  4 ARG HA   1 1 
        3  4789 1 1  4 ARG HB2  H  -3.436 -12.359  -5.240 1.00 . A A .  4 ARG HB2  1 1 
        3  4790 1 1  4 ARG HB3  H  -3.577 -14.072  -5.678 1.00 . A A .  4 ARG HB3  1 1 
        3  4791 1 1  4 ARG HD2  H  -3.652 -11.676  -7.587 1.00 . A A .  4 ARG HD2  1 1 
        3  4792 1 1  4 ARG HD3  H  -3.619 -13.419  -7.920 1.00 . A A .  4 ARG HD3  1 1 
        3  4793 1 1  4 ARG HE   H  -6.034 -12.305  -8.815 1.00 . A A .  4 ARG HE   1 1 
        3  4794 1 1  4 ARG HG2  H  -5.797 -13.651  -6.676 1.00 . A A .  4 ARG HG2  1 1 
        3  4795 1 1  4 ARG HG3  H  -5.674 -11.925  -6.232 1.00 . A A .  4 ARG HG3  1 1 
        3  4796 1 1  4 ARG HH11 H  -2.605 -12.444  -9.367 1.00 . A A .  4 ARG HH11 1 1 
        3  4797 1 1  4 ARG HH12 H  -2.699 -12.260 -11.034 1.00 . A A .  4 ARG HH12 1 1 
        3  4798 1 1  4 ARG HH21 H  -6.162 -12.067 -11.156 1.00 . A A .  4 ARG HH21 1 1 
        3  4799 1 1  4 ARG HH22 H  -4.750 -12.035 -12.065 1.00 . A A .  4 ARG HH22 1 1 
        3  4800 1 1  4 ARG N    N  -3.799 -13.850  -3.155 1.00 . A A .  4 ARG N    1 1 
        3  4801 1 1  4 ARG NE   N  -5.069 -12.365  -8.892 1.00 . A A .  4 ARG NE   1 1 
        3  4802 1 1  4 ARG NH1  N  -3.135 -12.329 -10.171 1.00 . A A .  4 ARG NH1  1 1 
        3  4803 1 1  4 ARG NH2  N  -5.195 -12.107 -11.205 1.00 . A A .  4 ARG NH2  1 1 
        3  4804 1 1  4 ARG O    O  -5.463 -15.562  -4.866 1.00 . A A .  4 ARG O    1 1 
        3  4805 1 1  5 PRO C    C  -8.582 -15.337  -5.339 1.00 . A A .  5 PRO C    1 1 
        3  4806 1 1  5 PRO CA   C  -8.061 -15.406  -4.001 1.00 . A A .  5 PRO CA   1 1 
        3  4807 1 1  5 PRO CB   C  -9.129 -15.076  -2.958 1.00 . A A .  5 PRO CB   1 1 
        3  4808 1 1  5 PRO CD   C  -7.482 -13.304  -2.987 1.00 . A A .  5 PRO CD   1 1 
        3  4809 1 1  5 PRO CG   C  -8.967 -13.571  -2.747 1.00 . A A .  5 PRO CG   1 1 
        3  4810 1 1  5 PRO HA   H  -7.656 -16.402  -3.816 1.00 . A A .  5 PRO HA   1 1 
        3  4811 1 1  5 PRO HB2  H -10.129 -15.325  -3.314 1.00 . A A .  5 PRO HB2  1 1 
        3  4812 1 1  5 PRO HB3  H  -8.910 -15.602  -2.029 1.00 . A A .  5 PRO HB3  1 1 
        3  4813 1 1  5 PRO HD2  H  -7.346 -12.371  -3.534 1.00 . A A .  5 PRO HD2  1 1 
        3  4814 1 1  5 PRO HD3  H  -6.952 -13.276  -2.039 1.00 . A A .  5 PRO HD3  1 1 
        3  4815 1 1  5 PRO HG2  H  -9.551 -13.023  -3.480 1.00 . A A .  5 PRO HG2  1 1 
        3  4816 1 1  5 PRO HG3  H  -9.263 -13.278  -1.740 1.00 . A A .  5 PRO HG3  1 1 
        3  4817 1 1  5 PRO N    N  -7.066 -14.426  -3.767 1.00 . A A .  5 PRO N    1 1 
        3  4818 1 1  5 PRO O    O  -8.195 -16.111  -6.199 1.00 . A A .  5 PRO O    1 1 
        3  4819 1 1  6 ARG C    C -10.137 -12.916  -7.240 1.00 . A A .  6 ARG C    1 1 
        3  4820 1 1  6 ARG CA   C -10.065 -14.340  -6.919 1.00 . A A .  6 ARG CA   1 1 
        3  4821 1 1  6 ARG CB   C -11.486 -14.908  -6.944 1.00 . A A .  6 ARG CB   1 1 
        3  4822 1 1  6 ARG CD   C -12.893 -16.948  -6.654 1.00 . A A .  6 ARG CD   1 1 
        3  4823 1 1  6 ARG CG   C -11.461 -16.410  -6.653 1.00 . A A .  6 ARG CG   1 1 
        3  4824 1 1  6 ARG CZ   C -14.630 -16.095  -8.046 1.00 . A A .  6 ARG CZ   1 1 
        3  4825 1 1  6 ARG H    H  -9.864 -13.890  -4.931 1.00 . A A .  6 ARG H    1 1 
        3  4826 1 1  6 ARG HA   H  -9.448 -14.863  -7.649 1.00 . A A .  6 ARG HA   1 1 
        3  4827 1 1  6 ARG HB2  H -12.091 -14.403  -6.190 1.00 . A A .  6 ARG HB2  1 1 
        3  4828 1 1  6 ARG HB3  H -11.923 -14.740  -7.929 1.00 . A A .  6 ARG HB3  1 1 
        3  4829 1 1  6 ARG HD2  H -12.874 -18.015  -6.433 1.00 . A A .  6 ARG HD2  1 1 
        3  4830 1 1  6 ARG HD3  H -13.483 -16.431  -5.898 1.00 . A A .  6 ARG HD3  1 1 
        3  4831 1 1  6 ARG HE   H -13.017 -17.084  -8.718 1.00 . A A .  6 ARG HE   1 1 
        3  4832 1 1  6 ARG HG2  H -10.878 -16.921  -7.419 1.00 . A A .  6 ARG HG2  1 1 
        3  4833 1 1  6 ARG HG3  H -11.012 -16.585  -5.676 1.00 . A A .  6 ARG HG3  1 1 
        3  4834 1 1  6 ARG HH11 H -14.865 -15.763  -6.078 1.00 . A A .  6 ARG HH11 1 1 
        3  4835 1 1  6 ARG HH12 H -16.099 -15.158  -7.045 1.00 . A A .  6 ARG HH12 1 1 
        3  4836 1 1  6 ARG HH21 H -14.719 -16.245 -10.048 1.00 . A A .  6 ARG HH21 1 1 
        3  4837 1 1  6 ARG HH22 H -16.015 -15.438  -9.345 1.00 . A A .  6 ARG HH22 1 1 
        3  4838 1 1  6 ARG N    N  -9.520 -14.466  -5.625 1.00 . A A .  6 ARG N    1 1 
        3  4839 1 1  6 ARG NE   N -13.465 -16.745  -7.927 1.00 . A A .  6 ARG NE   1 1 
        3  4840 1 1  6 ARG NH1  N -15.256 -15.629  -6.956 1.00 . A A .  6 ARG NH1  1 1 
        3  4841 1 1  6 ARG NH2  N -15.171 -15.909  -9.258 1.00 . A A .  6 ARG NH2  1 1 
        3  4842 1 1  6 ARG O    O -11.257 -12.368  -7.327 1.00 . A A .  6 ARG O    1 1 
        3  4843 1 1  7 THR C    C  -9.842 -10.033  -6.914 1.00 . A A .  7 THR C    1 1 
        3  4844 1 1  7 THR CA   C  -8.960 -10.849  -7.748 1.00 . A A .  7 THR CA   1 1 
        3  4845 1 1  7 THR CB   C  -9.365 -10.628  -9.209 1.00 . A A .  7 THR CB   1 1 
        3  4846 1 1  7 THR CG2  C  -8.437 -11.423 -10.126 1.00 . A A .  7 THR CG2  1 1 
        3  4847 1 1  7 THR H    H  -8.160 -12.711  -7.374 1.00 . A A .  7 THR H    1 1 
        3  4848 1 1  7 THR HA   H  -7.936 -10.502  -7.612 1.00 . A A .  7 THR HA   1 1 
        3  4849 1 1  7 THR HB   H  -9.289  -9.567  -9.447 1.00 . A A .  7 THR HB   1 1 
        3  4850 1 1  7 THR HG1  H -11.228 -10.578  -8.758 1.00 . A A .  7 THR HG1  1 1 
        3  4851 1 1  7 THR HG21 H  -7.409 -11.101  -9.966 1.00 . A A .  7 THR HG21 1 1 
        3  4852 1 1  7 THR HG22 H  -8.525 -12.486  -9.900 1.00 . A A .  7 THR HG22 1 1 
        3  4853 1 1  7 THR HG23 H  -8.715 -11.249 -11.166 1.00 . A A .  7 THR HG23 1 1 
        3  4854 1 1  7 THR N    N  -9.000 -12.231  -7.436 1.00 . A A .  7 THR N    1 1 
        3  4855 1 1  7 THR O    O -10.627  -9.227  -7.461 1.00 . A A .  7 THR O    1 1 
        3  4856 1 1  7 THR OG1  O -10.699 -11.062  -9.426 1.00 . A A .  7 THR OG1  1 1 
        3  4857 1 1  8 GLU C    C  -9.921  -8.733  -3.658 1.00 . A A .  8 GLU C    1 1 
        3  4858 1 1  8 GLU CA   C -10.642  -9.272  -4.810 1.00 . A A .  8 GLU CA   1 1 
        3  4859 1 1  8 GLU CB   C -11.889 -10.023  -4.339 1.00 . A A .  8 GLU CB   1 1 
        3  4860 1 1  8 GLU CD   C -12.693 -11.949  -3.083 1.00 . A A .  8 GLU CD   1 1 
        3  4861 1 1  8 GLU CG   C -11.491 -11.283  -3.575 1.00 . A A .  8 GLU CG   1 1 
        3  4862 1 1  8 GLU H    H  -9.221 -10.751  -5.141 1.00 . A A .  8 GLU H    1 1 
        3  4863 1 1  8 GLU HA   H -10.969  -8.440  -5.433 1.00 . A A .  8 GLU HA   1 1 
        3  4864 1 1  8 GLU HB2  H -12.476  -9.376  -3.687 1.00 . A A .  8 GLU HB2  1 1 
        3  4865 1 1  8 GLU HB3  H -12.491 -10.304  -5.203 1.00 . A A .  8 GLU HB3  1 1 
        3  4866 1 1  8 GLU HG2  H -10.960 -11.950  -4.252 1.00 . A A .  8 GLU HG2  1 1 
        3  4867 1 1  8 GLU HG3  H -10.846 -11.018  -2.737 1.00 . A A .  8 GLU HG3  1 1 
        3  4868 1 1  8 GLU N    N  -9.809 -10.115  -5.577 1.00 . A A .  8 GLU N    1 1 
        3  4869 1 1  8 GLU O    O -10.293  -9.072  -2.514 1.00 . A A .  8 GLU O    1 1 
        3  4870 1 1  8 GLU OE1  O -13.448 -11.362  -2.278 1.00 . A A .  8 GLU OE1  1 1 
        3  4871 1 1  8 GLU OE2  O -12.966 -13.108  -3.463 1.00 . A A .  8 GLU OE2  1 1 
        3  4872 1 1  9 PHE C    C  -8.090  -8.055  -1.572 1.00 . A A .  9 PHE C    1 1 
        3  4873 1 1  9 PHE CA   C  -8.190  -7.249  -2.790 1.00 . A A .  9 PHE CA   1 1 
        3  4874 1 1  9 PHE CB   C  -8.777  -5.866  -2.491 1.00 . A A .  9 PHE CB   1 1 
        3  4875 1 1  9 PHE CD1  C -10.559  -6.308  -0.835 1.00 . A A .  9 PHE CD1  1 1 
        3  4876 1 1  9 PHE CD2  C -11.167  -5.695  -3.081 1.00 . A A .  9 PHE CD2  1 1 
        3  4877 1 1  9 PHE CE1  C -11.904  -6.401  -0.498 1.00 . A A .  9 PHE CE1  1 1 
        3  4878 1 1  9 PHE CE2  C -12.512  -5.781  -2.742 1.00 . A A .  9 PHE CE2  1 1 
        3  4879 1 1  9 PHE CG   C -10.189  -5.956  -2.127 1.00 . A A .  9 PHE CG   1 1 
        3  4880 1 1  9 PHE CZ   C -12.881  -6.136  -1.450 1.00 . A A .  9 PHE CZ   1 1 
        3  4881 1 1  9 PHE H    H  -8.672  -7.635  -4.759 1.00 . A A .  9 PHE H    1 1 
        3  4882 1 1  9 PHE HA   H  -7.171  -7.091  -3.142 1.00 . A A .  9 PHE HA   1 1 
        3  4883 1 1  9 PHE HB2  H  -8.220  -5.397  -1.680 1.00 . A A .  9 PHE HB2  1 1 
        3  4884 1 1  9 PHE HB3  H  -8.686  -5.253  -3.388 1.00 . A A .  9 PHE HB3  1 1 
        3  4885 1 1  9 PHE HD1  H  -9.844  -6.498  -0.134 1.00 . A A .  9 PHE HD1  1 1 
        3  4886 1 1  9 PHE HD2  H -10.897  -5.438  -4.029 1.00 . A A .  9 PHE HD2  1 1 
        3  4887 1 1  9 PHE HE1  H -12.175  -6.662   0.450 1.00 . A A .  9 PHE HE1  1 1 
        3  4888 1 1  9 PHE HE2  H -13.229  -5.584  -3.441 1.00 . A A .  9 PHE HE2  1 1 
        3  4889 1 1  9 PHE HZ   H -13.868  -6.203  -1.202 1.00 . A A .  9 PHE HZ   1 1 
        3  4890 1 1  9 PHE N    N  -8.905  -7.872  -3.847 1.00 . A A .  9 PHE N    1 1 
        3  4891 1 1  9 PHE O    O  -8.876  -7.861  -0.618 1.00 . A A .  9 PHE O    1 1 
        3  4892 1 1 10 SER C    C  -6.474  -9.044   0.789 1.00 . A A . 10 SER C    1 1 
        3  4893 1 1 10 SER CA   C  -6.977  -9.808  -0.352 1.00 . A A . 10 SER CA   1 1 
        3  4894 1 1 10 SER CB   C  -5.961 -10.908  -0.664 1.00 . A A . 10 SER CB   1 1 
        3  4895 1 1 10 SER H    H  -6.506  -9.078  -2.234 1.00 . A A . 10 SER H    1 1 
        3  4896 1 1 10 SER HA   H  -7.939 -10.255  -0.100 1.00 . A A . 10 SER HA   1 1 
        3  4897 1 1 10 SER HB2  H  -6.257 -11.425  -1.575 1.00 . A A . 10 SER HB2  1 1 
        3  4898 1 1 10 SER HB3  H  -4.977 -10.462  -0.807 1.00 . A A . 10 SER HB3  1 1 
        3  4899 1 1 10 SER HG   H  -5.238 -12.494   0.138 1.00 . A A . 10 SER HG   1 1 
        3  4900 1 1 10 SER N    N  -7.128  -8.988  -1.494 1.00 . A A . 10 SER N    1 1 
        3  4901 1 1 10 SER O    O  -6.159  -7.844   0.647 1.00 . A A . 10 SER O    1 1 
        3  4902 1 1 10 SER OG   O  -5.910 -11.834   0.411 1.00 . A A . 10 SER OG   1 1 
        3  4903 1 1 11 GLU C    C  -4.564  -8.325   2.896 1.00 . A A . 11 GLU C    1 1 
        3  4904 1 1 11 GLU CA   C  -5.882  -8.917   3.116 1.00 . A A . 11 GLU CA   1 1 
        3  4905 1 1 11 GLU CB   C  -5.819  -9.838   4.334 1.00 . A A . 11 GLU CB   1 1 
        3  4906 1 1 11 GLU CD   C  -5.364  -9.842   6.744 1.00 . A A . 11 GLU CD   1 1 
        3  4907 1 1 11 GLU CG   C  -5.363  -9.015   5.542 1.00 . A A . 11 GLU CG   1 1 
        3  4908 1 1 11 GLU H    H  -6.553 -10.578   2.076 1.00 . A A . 11 GLU H    1 1 
        3  4909 1 1 11 GLU HA   H  -6.589  -8.115   3.328 1.00 . A A . 11 GLU HA   1 1 
        3  4910 1 1 11 GLU HB2  H  -6.807 -10.256   4.527 1.00 . A A . 11 GLU HB2  1 1 
        3  4911 1 1 11 GLU HB3  H  -5.110 -10.645   4.149 1.00 . A A . 11 GLU HB3  1 1 
        3  4912 1 1 11 GLU HG2  H  -4.355  -8.644   5.361 1.00 . A A . 11 GLU HG2  1 1 
        3  4913 1 1 11 GLU HG3  H  -6.039  -8.172   5.683 1.00 . A A . 11 GLU HG3  1 1 
        3  4914 1 1 11 GLU N    N  -6.333  -9.637   1.984 1.00 . A A . 11 GLU N    1 1 
        3  4915 1 1 11 GLU O    O  -4.337  -7.167   3.307 1.00 . A A . 11 GLU O    1 1 
        3  4916 1 1 11 GLU OE1  O  -4.672 -10.882   6.788 1.00 . A A . 11 GLU OE1  1 1 
        3  4917 1 1 11 GLU OE2  O  -6.047  -9.504   7.736 1.00 . A A . 11 GLU OE2  1 1 
        3  4918 1 1 12 GLU C    C  -2.434  -7.304   1.064 1.00 . A A . 12 GLU C    1 1 
        3  4919 1 1 12 GLU CA   C  -2.332  -8.405   2.023 1.00 . A A . 12 GLU CA   1 1 
        3  4920 1 1 12 GLU CB   C  -1.369  -9.443   1.444 1.00 . A A . 12 GLU CB   1 1 
        3  4921 1 1 12 GLU CD   C  -2.338 -11.271   2.736 1.00 . A A . 12 GLU CD   1 1 
        3  4922 1 1 12 GLU CG   C  -1.101 -10.544   2.470 1.00 . A A . 12 GLU CG   1 1 
        3  4923 1 1 12 GLU H    H  -3.771  -9.896   1.929 1.00 . A A . 12 GLU H    1 1 
        3  4924 1 1 12 GLU HA   H  -1.935  -8.026   2.963 1.00 . A A . 12 GLU HA   1 1 
        3  4925 1 1 12 GLU HB2  H  -1.800  -9.881   0.543 1.00 . A A . 12 GLU HB2  1 1 
        3  4926 1 1 12 GLU HB3  H  -0.429  -8.953   1.191 1.00 . A A . 12 GLU HB3  1 1 
        3  4927 1 1 12 GLU HG2  H  -0.359 -11.235   2.068 1.00 . A A . 12 GLU HG2  1 1 
        3  4928 1 1 12 GLU HG3  H  -0.725 -10.104   3.394 1.00 . A A . 12 GLU HG3  1 1 
        3  4929 1 1 12 GLU N    N  -3.596  -8.999   2.253 1.00 . A A . 12 GLU N    1 1 
        3  4930 1 1 12 GLU O    O  -1.445  -6.570   0.854 1.00 . A A . 12 GLU O    1 1 
        3  4931 1 1 12 GLU OE1  O  -2.964 -11.804   1.795 1.00 . A A . 12 GLU OE1  1 1 
        3  4932 1 1 12 GLU OE2  O  -2.771 -11.353   3.906 1.00 . A A . 12 GLU OE2  1 1 
        3  4933 1 1 13 GLN C    C  -4.582  -5.041  -0.007 1.00 . A A . 13 GLN C    1 1 
        3  4934 1 1 13 GLN CA   C  -3.704  -6.074  -0.559 1.00 . A A . 13 GLN CA   1 1 
        3  4935 1 1 13 GLN CB   C  -4.314  -6.720  -1.804 1.00 . A A . 13 GLN CB   1 1 
        3  4936 1 1 13 GLN CD   C  -4.002  -8.633  -3.319 1.00 . A A . 13 GLN CD   1 1 
        3  4937 1 1 13 GLN CG   C  -3.353  -7.801  -2.311 1.00 . A A . 13 GLN CG   1 1 
        3  4938 1 1 13 GLN H    H  -4.337  -7.669   0.564 1.00 . A A . 13 GLN H    1 1 
        3  4939 1 1 13 GLN HA   H  -2.728  -5.647  -0.792 1.00 . A A . 13 GLN HA   1 1 
        3  4940 1 1 13 GLN HB2  H  -5.270  -7.172  -1.545 1.00 . A A . 13 GLN HB2  1 1 
        3  4941 1 1 13 GLN HB3  H  -4.463  -5.969  -2.580 1.00 . A A . 13 GLN HB3  1 1 
        3  4942 1 1 13 GLN HE21 H  -2.363  -9.717  -3.738 1.00 . A A . 13 GLN HE21 1 1 
        3  4943 1 1 13 GLN HE22 H  -3.730 -10.145  -4.615 1.00 . A A . 13 GLN HE22 1 1 
        3  4944 1 1 13 GLN HG2  H  -2.473  -7.327  -2.744 1.00 . A A . 13 GLN HG2  1 1 
        3  4945 1 1 13 GLN HG3  H  -3.046  -8.433  -1.478 1.00 . A A . 13 GLN HG3  1 1 
        3  4946 1 1 13 GLN N    N  -3.574  -7.100   0.392 1.00 . A A . 13 GLN N    1 1 
        3  4947 1 1 13 GLN NE2  N  -3.301  -9.586  -3.949 1.00 . A A . 13 GLN NE2  1 1 
        3  4948 1 1 13 GLN O    O  -4.841  -4.016  -0.674 1.00 . A A . 13 GLN O    1 1 
        3  4949 1 1 13 GLN OE1  O  -5.213  -8.472  -3.585 1.00 . A A . 13 GLN OE1  1 1 
        3  4950 1 1 14 LYS C    C  -5.084  -3.154   2.409 1.00 . A A . 14 LYS C    1 1 
        3  4951 1 1 14 LYS CA   C  -5.916  -4.175   1.775 1.00 . A A . 14 LYS CA   1 1 
        3  4952 1 1 14 LYS CB   C  -6.867  -4.742   2.834 1.00 . A A . 14 LYS CB   1 1 
        3  4953 1 1 14 LYS CD   C  -8.864  -6.119   3.349 1.00 . A A . 14 LYS CD   1 1 
        3  4954 1 1 14 LYS CE   C -10.062  -6.907   2.811 1.00 . A A . 14 LYS CE   1 1 
        3  4955 1 1 14 LYS CG   C  -7.971  -5.606   2.215 1.00 . A A . 14 LYS CG   1 1 
        3  4956 1 1 14 LYS H    H  -4.884  -5.969   1.756 1.00 . A A . 14 LYS H    1 1 
        3  4957 1 1 14 LYS HA   H  -6.499  -3.710   0.980 1.00 . A A . 14 LYS HA   1 1 
        3  4958 1 1 14 LYS HB2  H  -6.298  -5.339   3.546 1.00 . A A . 14 LYS HB2  1 1 
        3  4959 1 1 14 LYS HB3  H  -7.336  -3.911   3.360 1.00 . A A . 14 LYS HB3  1 1 
        3  4960 1 1 14 LYS HD2  H  -8.278  -6.761   4.007 1.00 . A A . 14 LYS HD2  1 1 
        3  4961 1 1 14 LYS HD3  H  -9.232  -5.267   3.919 1.00 . A A . 14 LYS HD3  1 1 
        3  4962 1 1 14 LYS HE2  H -10.719  -7.155   3.645 1.00 . A A . 14 LYS HE2  1 1 
        3  4963 1 1 14 LYS HE3  H -10.610  -6.299   2.092 1.00 . A A . 14 LYS HE3  1 1 
        3  4964 1 1 14 LYS HG2  H  -8.563  -5.005   1.525 1.00 . A A . 14 LYS HG2  1 1 
        3  4965 1 1 14 LYS HG3  H  -7.533  -6.447   1.685 1.00 . A A . 14 LYS HG3  1 1 
        3  4966 1 1 14 LYS HZ1  H -10.434  -8.743   2.000 1.00 . A A . 14 LYS HZ1  1 1 
        3  4967 1 1 14 LYS HZ2  H  -9.162  -7.941   1.287 1.00 . A A . 14 LYS HZ2  1 1 
        3  4968 1 1 14 LYS HZ3  H  -8.971  -8.639   2.794 1.00 . A A . 14 LYS HZ3  1 1 
        3  4969 1 1 14 LYS N    N  -5.098  -5.185   1.226 1.00 . A A . 14 LYS N    1 1 
        3  4970 1 1 14 LYS NZ   N  -9.621  -8.149   2.176 1.00 . A A . 14 LYS NZ   1 1 
        3  4971 1 1 14 LYS O    O  -5.477  -1.968   2.408 1.00 . A A . 14 LYS O    1 1 
        3  4972 1 1 15 LYS C    C  -2.494  -1.646   2.452 1.00 . A A . 15 LYS C    1 1 
        3  4973 1 1 15 LYS CA   C  -3.139  -2.394   3.525 1.00 . A A . 15 LYS CA   1 1 
        3  4974 1 1 15 LYS CB   C  -2.018  -2.882   4.445 1.00 . A A . 15 LYS CB   1 1 
        3  4975 1 1 15 LYS CD   C  -3.055  -4.808   5.624 1.00 . A A . 15 LYS CD   1 1 
        3  4976 1 1 15 LYS CE   C  -1.850  -5.672   5.248 1.00 . A A . 15 LYS CE   1 1 
        3  4977 1 1 15 LYS CG   C  -2.570  -3.369   5.784 1.00 . A A . 15 LYS CG   1 1 
        3  4978 1 1 15 LYS H    H  -3.559  -4.357   2.968 1.00 . A A . 15 LYS H    1 1 
        3  4979 1 1 15 LYS HA   H  -3.801  -1.727   4.078 1.00 . A A . 15 LYS HA   1 1 
        3  4980 1 1 15 LYS HB2  H  -1.463  -3.686   3.960 1.00 . A A . 15 LYS HB2  1 1 
        3  4981 1 1 15 LYS HB3  H  -1.343  -2.048   4.635 1.00 . A A . 15 LYS HB3  1 1 
        3  4982 1 1 15 LYS HD2  H  -3.471  -5.156   6.569 1.00 . A A . 15 LYS HD2  1 1 
        3  4983 1 1 15 LYS HD3  H  -3.814  -4.863   4.844 1.00 . A A . 15 LYS HD3  1 1 
        3  4984 1 1 15 LYS HE2  H  -1.530  -5.428   4.234 1.00 . A A . 15 LYS HE2  1 1 
        3  4985 1 1 15 LYS HE3  H  -1.035  -5.474   5.942 1.00 . A A . 15 LYS HE3  1 1 
        3  4986 1 1 15 LYS HG2  H  -1.779  -3.343   6.533 1.00 . A A . 15 LYS HG2  1 1 
        3  4987 1 1 15 LYS HG3  H  -3.391  -2.726   6.099 1.00 . A A . 15 LYS HG3  1 1 
        3  4988 1 1 15 LYS HZ1  H  -2.460  -7.317   6.287 1.00 . A A . 15 LYS HZ1  1 1 
        3  4989 1 1 15 LYS HZ2  H  -3.020  -7.252   4.712 1.00 . A A . 15 LYS HZ2  1 1 
        3  4990 1 1 15 LYS HZ3  H  -1.429  -7.656   5.019 1.00 . A A . 15 LYS HZ3  1 1 
        3  4991 1 1 15 LYS N    N  -3.898  -3.449   2.969 1.00 . A A . 15 LYS N    1 1 
        3  4992 1 1 15 LYS NZ   N  -2.218  -7.082   5.322 1.00 . A A . 15 LYS NZ   1 1 
        3  4993 1 1 15 LYS O    O  -1.904  -0.581   2.733 1.00 . A A . 15 LYS O    1 1 
        3  4994 1 1 16 ALA C    C  -2.829  -0.238  -0.140 1.00 . A A . 16 ALA C    1 1 
        3  4995 1 1 16 ALA CA   C  -1.924  -1.339   0.161 1.00 . A A . 16 ALA CA   1 1 
        3  4996 1 1 16 ALA CB   C  -1.741  -2.208  -1.085 1.00 . A A . 16 ALA CB   1 1 
        3  4997 1 1 16 ALA H    H  -2.946  -2.938   0.979 1.00 . A A . 16 ALA H    1 1 
        3  4998 1 1 16 ALA HA   H  -0.959  -0.948   0.485 1.00 . A A . 16 ALA HA   1 1 
        3  4999 1 1 16 ALA HB1  H  -2.709  -2.596  -1.403 1.00 . A A . 16 ALA HB1  1 1 
        3  5000 1 1 16 ALA HB2  H  -1.310  -1.607  -1.886 1.00 . A A . 16 ALA HB2  1 1 
        3  5001 1 1 16 ALA HB3  H  -1.074  -3.039  -0.856 1.00 . A A . 16 ALA HB3  1 1 
        3  5002 1 1 16 ALA N    N  -2.506  -2.100   1.191 1.00 . A A . 16 ALA N    1 1 
        3  5003 1 1 16 ALA O    O  -2.418   0.940  -0.089 1.00 . A A . 16 ALA O    1 1 
        3  5004 1 1 17 LEU C    C  -5.185   1.414   0.418 1.00 . A A . 17 LEU C    1 1 
        3  5005 1 1 17 LEU CA   C  -5.027   0.525  -0.731 1.00 . A A . 17 LEU CA   1 1 
        3  5006 1 1 17 LEU CB   C  -6.375  -0.135  -1.023 1.00 . A A . 17 LEU CB   1 1 
        3  5007 1 1 17 LEU CD1  C  -5.138  -1.254  -2.875 1.00 . A A . 17 LEU CD1  1 1 
        3  5008 1 1 17 LEU CD2  C  -7.621  -1.458  -2.740 1.00 . A A . 17 LEU CD2  1 1 
        3  5009 1 1 17 LEU CG   C  -6.430  -0.530  -2.499 1.00 . A A . 17 LEU CG   1 1 
        3  5010 1 1 17 LEU H    H  -4.416  -1.428  -0.433 1.00 . A A . 17 LEU H    1 1 
        3  5011 1 1 17 LEU HA   H  -4.698   1.094  -1.601 1.00 . A A . 17 LEU HA   1 1 
        3  5012 1 1 17 LEU HB2  H  -6.487  -1.020  -0.396 1.00 . A A . 17 LEU HB2  1 1 
        3  5013 1 1 17 LEU HB3  H  -7.182   0.566  -0.812 1.00 . A A . 17 LEU HB3  1 1 
        3  5014 1 1 17 LEU HD11 H  -4.288  -0.595  -2.698 1.00 . A A . 17 LEU HD11 1 1 
        3  5015 1 1 17 LEU HD12 H  -5.035  -2.154  -2.269 1.00 . A A . 17 LEU HD12 1 1 
        3  5016 1 1 17 LEU HD13 H  -5.173  -1.526  -3.929 1.00 . A A . 17 LEU HD13 1 1 
        3  5017 1 1 17 LEU HD21 H  -8.546  -0.920  -2.537 1.00 . A A . 17 LEU HD21 1 1 
        3  5018 1 1 17 LEU HD22 H  -7.615  -1.795  -3.775 1.00 . A A . 17 LEU HD22 1 1 
        3  5019 1 1 17 LEU HD23 H  -7.549  -2.322  -2.078 1.00 . A A . 17 LEU HD23 1 1 
        3  5020 1 1 17 LEU HG   H  -6.532   0.365  -3.113 1.00 . A A . 17 LEU HG   1 1 
        3  5021 1 1 17 LEU N    N  -4.112  -0.506  -0.427 1.00 . A A . 17 LEU N    1 1 
        3  5022 1 1 17 LEU O    O  -5.303   2.647   0.245 1.00 . A A . 17 LEU O    1 1 
        3  5023 1 1 18 ASP C    C  -4.144   2.620   2.982 1.00 . A A . 18 ASP C    1 1 
        3  5024 1 1 18 ASP CA   C  -5.315   1.772   2.771 1.00 . A A . 18 ASP CA   1 1 
        3  5025 1 1 18 ASP CB   C  -5.531   0.951   4.040 1.00 . A A . 18 ASP CB   1 1 
        3  5026 1 1 18 ASP CG   C  -5.674   1.873   5.161 1.00 . A A . 18 ASP CG   1 1 
        3  5027 1 1 18 ASP H    H  -5.059  -0.040   1.799 1.00 . A A . 18 ASP H    1 1 
        3  5028 1 1 18 ASP HA   H  -6.181   2.409   2.606 1.00 . A A . 18 ASP HA   1 1 
        3  5029 1 1 18 ASP HB2  H  -6.431   0.344   3.938 1.00 . A A . 18 ASP HB2  1 1 
        3  5030 1 1 18 ASP HB3  H  -4.670   0.305   4.210 1.00 . A A . 18 ASP HB3  1 1 
        3  5031 1 1 18 ASP N    N  -5.173   0.914   1.661 1.00 . A A . 18 ASP N    1 1 
        3  5032 1 1 18 ASP O    O  -4.216   3.558   3.805 1.00 . A A . 18 ASP O    1 1 
        3  5033 1 1 18 ASP OD1  O  -6.599   2.713   5.178 1.00 . A A . 18 ASP OD1  1 1 
        3  5034 1 1 18 ASP OD2  O  -4.843   1.840   6.093 1.00 . A A . 18 ASP OD2  1 1 
        3  5035 1 1 19 LEU C    C  -1.917   4.431   1.808 1.00 . A A . 19 LEU C    1 1 
        3  5036 1 1 19 LEU CA   C  -1.869   3.211   2.618 1.00 . A A . 19 LEU CA   1 1 
        3  5037 1 1 19 LEU CB   C  -0.584   2.450   2.296 1.00 . A A . 19 LEU CB   1 1 
        3  5038 1 1 19 LEU CD1  C   0.174   2.726   4.638 1.00 . A A . 19 LEU CD1  1 1 
        3  5039 1 1 19 LEU CD2  C   1.854   2.277   2.851 1.00 . A A . 19 LEU CD2  1 1 
        3  5040 1 1 19 LEU CG   C   0.542   2.989   3.177 1.00 . A A . 19 LEU CG   1 1 
        3  5041 1 1 19 LEU H    H  -2.901   1.657   1.723 1.00 . A A . 19 LEU H    1 1 
        3  5042 1 1 19 LEU HA   H  -1.874   3.476   3.675 1.00 . A A . 19 LEU HA   1 1 
        3  5043 1 1 19 LEU HB2  H  -0.723   1.392   2.511 1.00 . A A . 19 LEU HB2  1 1 
        3  5044 1 1 19 LEU HB3  H  -0.333   2.580   1.243 1.00 . A A . 19 LEU HB3  1 1 
        3  5045 1 1 19 LEU HD11 H   1.004   3.020   5.279 1.00 . A A . 19 LEU HD11 1 1 
        3  5046 1 1 19 LEU HD12 H  -0.713   3.303   4.900 1.00 . A A . 19 LEU HD12 1 1 
        3  5047 1 1 19 LEU HD13 H  -0.030   1.664   4.775 1.00 . A A . 19 LEU HD13 1 1 
        3  5048 1 1 19 LEU HD21 H   2.169   2.548   1.845 1.00 . A A . 19 LEU HD21 1 1 
        3  5049 1 1 19 LEU HD22 H   2.619   2.583   3.564 1.00 . A A . 19 LEU HD22 1 1 
        3  5050 1 1 19 LEU HD23 H   1.709   1.198   2.911 1.00 . A A . 19 LEU HD23 1 1 
        3  5051 1 1 19 LEU HG   H   0.657   4.060   3.014 1.00 . A A . 19 LEU HG   1 1 
        3  5052 1 1 19 LEU N    N  -2.979   2.381   2.364 1.00 . A A . 19 LEU N    1 1 
        3  5053 1 1 19 LEU O    O  -1.017   5.288   1.935 1.00 . A A . 19 LEU O    1 1 
        3  5054 1 1 20 ALA C    C  -3.665   6.867   0.409 1.00 . A A . 20 ALA C    1 1 
        3  5055 1 1 20 ALA CA   C  -2.821   5.736   0.028 1.00 . A A . 20 ALA CA   1 1 
        3  5056 1 1 20 ALA CB   C  -3.255   5.292  -1.368 1.00 . A A . 20 ALA CB   1 1 
        3  5057 1 1 20 ALA H    H  -3.609   3.985   0.813 1.00 . A A . 20 ALA H    1 1 
        3  5058 1 1 20 ALA HA   H  -1.789   6.084  -0.027 1.00 . A A . 20 ALA HA   1 1 
        3  5059 1 1 20 ALA HB1  H  -4.265   4.886  -1.321 1.00 . A A . 20 ALA HB1  1 1 
        3  5060 1 1 20 ALA HB2  H  -3.237   6.149  -2.041 1.00 . A A . 20 ALA HB2  1 1 
        3  5061 1 1 20 ALA HB3  H  -2.571   4.530  -1.736 1.00 . A A . 20 ALA HB3  1 1 
        3  5062 1 1 20 ALA N    N  -2.881   4.622   0.894 1.00 . A A . 20 ALA N    1 1 
        3  5063 1 1 20 ALA O    O  -3.774   7.791  -0.422 1.00 . A A . 20 ALA O    1 1 
        3  5064 1 1 21 PHE C    C  -4.388   9.358   1.937 1.00 . A A . 21 PHE C    1 1 
        3  5065 1 1 21 PHE CA   C  -5.133   8.103   1.833 1.00 . A A . 21 PHE CA   1 1 
        3  5066 1 1 21 PHE CB   C  -5.887   7.878   3.143 1.00 . A A . 21 PHE CB   1 1 
        3  5067 1 1 21 PHE CD1  C  -6.715   5.606   2.617 1.00 . A A . 21 PHE CD1  1 1 
        3  5068 1 1 21 PHE CD2  C  -8.288   7.388   3.002 1.00 . A A . 21 PHE CD2  1 1 
        3  5069 1 1 21 PHE CE1  C  -7.772   4.732   2.391 1.00 . A A . 21 PHE CE1  1 1 
        3  5070 1 1 21 PHE CE2  C  -9.343   6.509   2.795 1.00 . A A . 21 PHE CE2  1 1 
        3  5071 1 1 21 PHE CG   C  -6.977   6.939   2.906 1.00 . A A . 21 PHE CG   1 1 
        3  5072 1 1 21 PHE CZ   C  -9.084   5.182   2.480 1.00 . A A . 21 PHE CZ   1 1 
        3  5073 1 1 21 PHE H    H  -4.228   6.275   2.246 1.00 . A A . 21 PHE H    1 1 
        3  5074 1 1 21 PHE HA   H  -5.866   8.205   1.035 1.00 . A A . 21 PHE HA   1 1 
        3  5075 1 1 21 PHE HB2  H  -5.211   7.492   3.905 1.00 . A A . 21 PHE HB2  1 1 
        3  5076 1 1 21 PHE HB3  H  -6.309   8.827   3.475 1.00 . A A . 21 PHE HB3  1 1 
        3  5077 1 1 21 PHE HD1  H  -5.753   5.273   2.560 1.00 . A A . 21 PHE HD1  1 1 
        3  5078 1 1 21 PHE HD2  H  -8.477   8.365   3.229 1.00 . A A . 21 PHE HD2  1 1 
        3  5079 1 1 21 PHE HE1  H  -7.584   3.758   2.159 1.00 . A A . 21 PHE HE1  1 1 
        3  5080 1 1 21 PHE HE2  H -10.305   6.840   2.872 1.00 . A A . 21 PHE HE2  1 1 
        3  5081 1 1 21 PHE HZ   H  -9.857   4.537   2.314 1.00 . A A . 21 PHE HZ   1 1 
        3  5082 1 1 21 PHE N    N  -4.314   6.972   1.577 1.00 . A A . 21 PHE N    1 1 
        3  5083 1 1 21 PHE O    O  -4.158   9.861   3.058 1.00 . A A . 21 PHE O    1 1 
        3  5084 1 1 22 TYR C    C  -3.904  12.150  -0.116 1.00 . A A . 22 TYR C    1 1 
        3  5085 1 1 22 TYR CA   C  -3.327  11.223   0.857 1.00 . A A . 22 TYR CA   1 1 
        3  5086 1 1 22 TYR CB   C  -1.833  11.063   0.577 1.00 . A A . 22 TYR CB   1 1 
        3  5087 1 1 22 TYR CD1  C  -1.509  11.900  -1.716 1.00 . A A . 22 TYR CD1  1 1 
        3  5088 1 1 22 TYR CD2  C  -1.273   9.544  -1.285 1.00 . A A . 22 TYR CD2  1 1 
        3  5089 1 1 22 TYR CE1  C  -1.181  11.693  -3.050 1.00 . A A . 22 TYR CE1  1 1 
        3  5090 1 1 22 TYR CE2  C  -0.928   9.341  -2.614 1.00 . A A . 22 TYR CE2  1 1 
        3  5091 1 1 22 TYR CG   C  -1.565  10.825  -0.836 1.00 . A A . 22 TYR CG   1 1 
        3  5092 1 1 22 TYR CZ   C  -0.886  10.411  -3.499 1.00 . A A . 22 TYR CZ   1 1 
        3  5093 1 1 22 TYR H    H  -4.194   9.580  -0.040 1.00 . A A . 22 TYR H    1 1 
        3  5094 1 1 22 TYR HA   H  -3.434  11.647   1.855 1.00 . A A . 22 TYR HA   1 1 
        3  5095 1 1 22 TYR HB2  H  -1.308  11.966   0.887 1.00 . A A . 22 TYR HB2  1 1 
        3  5096 1 1 22 TYR HB3  H  -1.462  10.217   1.154 1.00 . A A . 22 TYR HB3  1 1 
        3  5097 1 1 22 TYR HD1  H  -1.702  12.844  -1.380 1.00 . A A . 22 TYR HD1  1 1 
        3  5098 1 1 22 TYR HD2  H  -1.297   8.757  -0.637 1.00 . A A . 22 TYR HD2  1 1 
        3  5099 1 1 22 TYR HE1  H  -1.148  12.481  -3.696 1.00 . A A . 22 TYR HE1  1 1 
        3  5100 1 1 22 TYR HE2  H  -0.701   8.404  -2.938 1.00 . A A . 22 TYR HE2  1 1 
        3  5101 1 1 22 TYR HH   H  -0.519  10.972  -5.407 1.00 . A A . 22 TYR HH   1 1 
        3  5102 1 1 22 TYR N    N  -4.011   9.992   0.817 1.00 . A A . 22 TYR N    1 1 
        3  5103 1 1 22 TYR O    O  -3.344  12.295  -1.224 1.00 . A A . 22 TYR O    1 1 
        3  5104 1 1 22 TYR OH   O  -0.555  10.210  -4.792 1.00 . A A . 22 TYR OH   1 1 
        3  5105 1 1 23 PHE C    C  -5.935  13.115  -2.053 1.00 . A A . 23 PHE C    1 1 
        3  5106 1 1 23 PHE CA   C  -5.608  13.729  -0.764 1.00 . A A . 23 PHE CA   1 1 
        3  5107 1 1 23 PHE CB   C  -4.645  14.895  -1.007 1.00 . A A . 23 PHE CB   1 1 
        3  5108 1 1 23 PHE CD1  C  -5.321  16.255   0.947 1.00 . A A . 23 PHE CD1  1 1 
        3  5109 1 1 23 PHE CD2  C  -3.058  15.446   0.793 1.00 . A A . 23 PHE CD2  1 1 
        3  5110 1 1 23 PHE CE1  C  -5.017  16.868   2.157 1.00 . A A . 23 PHE CE1  1 1 
        3  5111 1 1 23 PHE CE2  C  -2.755  16.058   2.003 1.00 . A A . 23 PHE CE2  1 1 
        3  5112 1 1 23 PHE CG   C  -4.341  15.540   0.267 1.00 . A A . 23 PHE CG   1 1 
        3  5113 1 1 23 PHE CZ   C  -3.736  16.766   2.687 1.00 . A A . 23 PHE CZ   1 1 
        3  5114 1 1 23 PHE H    H  -5.464  12.684   1.017 1.00 . A A . 23 PHE H    1 1 
        3  5115 1 1 23 PHE HA   H  -6.525  14.122  -0.326 1.00 . A A . 23 PHE HA   1 1 
        3  5116 1 1 23 PHE HB2  H  -3.722  14.526  -1.451 1.00 . A A . 23 PHE HB2  1 1 
        3  5117 1 1 23 PHE HB3  H  -5.105  15.617  -1.682 1.00 . A A . 23 PHE HB3  1 1 
        3  5118 1 1 23 PHE HD1  H  -6.261  16.327   0.559 1.00 . A A . 23 PHE HD1  1 1 
        3  5119 1 1 23 PHE HD2  H  -2.339  14.924   0.291 1.00 . A A . 23 PHE HD2  1 1 
        3  5120 1 1 23 PHE HE1  H  -5.735  17.392   2.657 1.00 . A A . 23 PHE HE1  1 1 
        3  5121 1 1 23 PHE HE2  H  -1.814  15.986   2.389 1.00 . A A . 23 PHE HE2  1 1 
        3  5122 1 1 23 PHE HZ   H  -3.515  17.212   3.577 1.00 . A A . 23 PHE HZ   1 1 
        3  5123 1 1 23 PHE N    N  -5.032  12.821   0.159 1.00 . A A . 23 PHE N    1 1 
        3  5124 1 1 23 PHE O    O  -7.132  12.840  -2.282 1.00 . A A . 23 PHE O    1 1 
        3  5125 1 1 24 ASP C    C  -5.274  10.940  -4.295 1.00 . A A . 24 ASP C    1 1 
        3  5126 1 1 24 ASP CA   C  -5.453  12.392  -4.269 1.00 . A A . 24 ASP CA   1 1 
        3  5127 1 1 24 ASP CB   C  -4.650  13.027  -5.406 1.00 . A A . 24 ASP CB   1 1 
        3  5128 1 1 24 ASP CG   C  -4.918  14.461  -5.449 1.00 . A A . 24 ASP CG   1 1 
        3  5129 1 1 24 ASP H    H  -4.102  13.148  -2.878 1.00 . A A . 24 ASP H    1 1 
        3  5130 1 1 24 ASP HA   H  -6.511  12.612  -4.411 1.00 . A A . 24 ASP HA   1 1 
        3  5131 1 1 24 ASP HB2  H  -3.585  12.856  -5.247 1.00 . A A . 24 ASP HB2  1 1 
        3  5132 1 1 24 ASP HB3  H  -4.953  12.577  -6.351 1.00 . A A . 24 ASP HB3  1 1 
        3  5133 1 1 24 ASP N    N  -5.035  12.936  -3.031 1.00 . A A . 24 ASP N    1 1 
        3  5134 1 1 24 ASP O    O  -5.743  10.284  -5.251 1.00 . A A . 24 ASP O    1 1 
        3  5135 1 1 24 ASP OD1  O  -6.095  14.875  -5.537 1.00 . A A . 24 ASP OD1  1 1 
        3  5136 1 1 24 ASP OD2  O  -3.970  15.276  -5.422 1.00 . A A . 24 ASP OD2  1 1 
        3  5137 1 1 25 ARG C    C  -3.939   8.421  -4.496 1.00 . A A . 25 ARG C    1 1 
        3  5138 1 1 25 ARG CA   C  -4.443   8.935  -3.220 1.00 . A A . 25 ARG CA   1 1 
        3  5139 1 1 25 ARG CB   C  -5.773   8.206  -2.956 1.00 . A A . 25 ARG CB   1 1 
        3  5140 1 1 25 ARG CD   C  -7.501   9.707  -1.975 1.00 . A A . 25 ARG CD   1 1 
        3  5141 1 1 25 ARG CG   C  -6.456   8.638  -1.657 1.00 . A A . 25 ARG CG   1 1 
        3  5142 1 1 25 ARG CZ   C  -9.263  10.888  -0.907 1.00 . A A . 25 ARG CZ   1 1 
        3  5143 1 1 25 ARG H    H  -4.312  10.879  -2.546 1.00 . A A . 25 ARG H    1 1 
        3  5144 1 1 25 ARG HA   H  -3.732   8.700  -2.431 1.00 . A A . 25 ARG HA   1 1 
        3  5145 1 1 25 ARG HB2  H  -6.454   8.372  -3.791 1.00 . A A . 25 ARG HB2  1 1 
        3  5146 1 1 25 ARG HB3  H  -5.574   7.140  -2.871 1.00 . A A . 25 ARG HB3  1 1 
        3  5147 1 1 25 ARG HD2  H  -7.008  10.583  -2.387 1.00 . A A . 25 ARG HD2  1 1 
        3  5148 1 1 25 ARG HD3  H  -8.203   9.311  -2.710 1.00 . A A . 25 ARG HD3  1 1 
        3  5149 1 1 25 ARG HE   H  -7.922   9.739   0.057 1.00 . A A . 25 ARG HE   1 1 
        3  5150 1 1 25 ARG HG2  H  -6.957   7.778  -1.212 1.00 . A A . 25 ARG HG2  1 1 
        3  5151 1 1 25 ARG HG3  H  -5.720   9.033  -0.961 1.00 . A A . 25 ARG HG3  1 1 
        3  5152 1 1 25 ARG HH11 H  -9.163  11.065  -2.906 1.00 . A A . 25 ARG HH11 1 1 
        3  5153 1 1 25 ARG HH12 H -10.411  11.929  -2.187 1.00 . A A . 25 ARG HH12 1 1 
        3  5154 1 1 25 ARG HH21 H  -9.654  10.937   1.063 1.00 . A A . 25 ARG HH21 1 1 
        3  5155 1 1 25 ARG HH22 H -10.695  11.855   0.117 1.00 . A A . 25 ARG HH22 1 1 
        3  5156 1 1 25 ARG N    N  -4.642  10.334  -3.278 1.00 . A A . 25 ARG N    1 1 
        3  5157 1 1 25 ARG NE   N  -8.208  10.068  -0.810 1.00 . A A . 25 ARG NE   1 1 
        3  5158 1 1 25 ARG NH1  N  -9.648  11.336  -2.110 1.00 . A A . 25 ARG NH1  1 1 
        3  5159 1 1 25 ARG NH2  N  -9.932  11.261   0.192 1.00 . A A . 25 ARG NH2  1 1 
        3  5160 1 1 25 ARG O    O  -3.329   9.155  -5.303 1.00 . A A . 25 ARG O    1 1 
        3  5161 1 1 26 ARG C    C  -5.174   6.134  -6.522 1.00 . A A . 26 ARG C    1 1 
        3  5162 1 1 26 ARG CA   C  -3.869   6.575  -6.049 1.00 . A A . 26 ARG CA   1 1 
        3  5163 1 1 26 ARG CB   C  -2.980   5.332  -5.940 1.00 . A A . 26 ARG CB   1 1 
        3  5164 1 1 26 ARG CD   C  -1.192   6.354  -4.506 1.00 . A A . 26 ARG CD   1 1 
        3  5165 1 1 26 ARG CG   C  -1.491   5.669  -5.837 1.00 . A A . 26 ARG CG   1 1 
        3  5166 1 1 26 ARG CZ   C   1.111   6.948  -4.858 1.00 . A A . 26 ARG CZ   1 1 
        3  5167 1 1 26 ARG H    H  -4.585   6.564  -4.129 1.00 . A A . 26 ARG H    1 1 
        3  5168 1 1 26 ARG HA   H  -3.443   7.318  -6.722 1.00 . A A . 26 ARG HA   1 1 
        3  5169 1 1 26 ARG HB2  H  -3.280   4.751  -5.068 1.00 . A A . 26 ARG HB2  1 1 
        3  5170 1 1 26 ARG HB3  H  -3.129   4.726  -6.833 1.00 . A A . 26 ARG HB3  1 1 
        3  5171 1 1 26 ARG HD2  H  -1.463   7.406  -4.569 1.00 . A A . 26 ARG HD2  1 1 
        3  5172 1 1 26 ARG HD3  H  -1.772   5.874  -3.718 1.00 . A A . 26 ARG HD3  1 1 
        3  5173 1 1 26 ARG HE   H   0.458   5.598  -3.534 1.00 . A A . 26 ARG HE   1 1 
        3  5174 1 1 26 ARG HG2  H  -0.916   4.747  -5.898 1.00 . A A . 26 ARG HG2  1 1 
        3  5175 1 1 26 ARG HG3  H  -1.202   6.324  -6.658 1.00 . A A . 26 ARG HG3  1 1 
        3  5176 1 1 26 ARG HH11 H  -0.188   8.036  -5.940 1.00 . A A . 26 ARG HH11 1 1 
        3  5177 1 1 26 ARG HH12 H   1.432   8.381  -6.225 1.00 . A A . 26 ARG HH12 1 1 
        3  5178 1 1 26 ARG HH21 H   2.663   6.054  -3.948 1.00 . A A . 26 ARG HH21 1 1 
        3  5179 1 1 26 ARG HH22 H   3.088   7.252  -5.050 1.00 . A A . 26 ARG HH22 1 1 
        3  5180 1 1 26 ARG N    N  -4.169   7.134  -4.791 1.00 . A A . 26 ARG N    1 1 
        3  5181 1 1 26 ARG NE   N   0.181   6.231  -4.212 1.00 . A A . 26 ARG NE   1 1 
        3  5182 1 1 26 ARG NH1  N   0.751   7.871  -5.759 1.00 . A A . 26 ARG NH1  1 1 
        3  5183 1 1 26 ARG NH2  N   2.407   6.733  -4.593 1.00 . A A . 26 ARG NH2  1 1 
        3  5184 1 1 26 ARG O    O  -5.348   4.954  -6.898 1.00 . A A . 26 ARG O    1 1 
        3  5185 1 1 27 LEU C    C  -7.965   7.189  -8.015 1.00 . A A . 27 LEU C    1 1 
        3  5186 1 1 27 LEU CA   C  -7.499   6.548  -6.788 1.00 . A A . 27 LEU CA   1 1 
        3  5187 1 1 27 LEU CB   C  -8.383   6.887  -5.581 1.00 . A A . 27 LEU CB   1 1 
        3  5188 1 1 27 LEU CD1  C -10.658   6.641  -6.638 1.00 . A A . 27 LEU CD1  1 1 
        3  5189 1 1 27 LEU CD2  C  -9.412   4.620  -5.860 1.00 . A A . 27 LEU CD2  1 1 
        3  5190 1 1 27 LEU CG   C  -9.696   6.097  -5.583 1.00 . A A . 27 LEU CG   1 1 
        3  5191 1 1 27 LEU H    H  -6.056   7.911  -6.195 1.00 . A A . 27 LEU H    1 1 
        3  5192 1 1 27 LEU HA   H  -7.482   5.467  -6.930 1.00 . A A . 27 LEU HA   1 1 
        3  5193 1 1 27 LEU HB2  H  -7.834   6.631  -4.675 1.00 . A A . 27 LEU HB2  1 1 
        3  5194 1 1 27 LEU HB3  H  -8.598   7.956  -5.574 1.00 . A A . 27 LEU HB3  1 1 
        3  5195 1 1 27 LEU HD11 H -11.611   6.117  -6.562 1.00 . A A . 27 LEU HD11 1 1 
        3  5196 1 1 27 LEU HD12 H -10.815   7.707  -6.472 1.00 . A A . 27 LEU HD12 1 1 
        3  5197 1 1 27 LEU HD13 H -10.238   6.484  -7.628 1.00 . A A . 27 LEU HD13 1 1 
        3  5198 1 1 27 LEU HD21 H -10.348   4.062  -5.849 1.00 . A A . 27 LEU HD21 1 1 
        3  5199 1 1 27 LEU HD22 H  -8.940   4.518  -6.838 1.00 . A A . 27 LEU HD22 1 1 
        3  5200 1 1 27 LEU HD23 H  -8.744   4.227  -5.093 1.00 . A A . 27 LEU HD23 1 1 
        3  5201 1 1 27 LEU HG   H -10.162   6.194  -4.603 1.00 . A A . 27 LEU HG   1 1 
        3  5202 1 1 27 LEU N    N  -6.202   6.991  -6.470 1.00 . A A . 27 LEU N    1 1 
        3  5203 1 1 27 LEU O    O  -9.189   7.341  -8.215 1.00 . A A . 27 LEU O    1 1 
        3  5204 1 1 28 THR C    C  -7.279   7.083 -11.203 1.00 . A A . 28 THR C    1 1 
        3  5205 1 1 28 THR CA   C  -7.558   8.086 -10.183 1.00 . A A . 28 THR CA   1 1 
        3  5206 1 1 28 THR CB   C  -6.802   9.376 -10.504 1.00 . A A . 28 THR CB   1 1 
        3  5207 1 1 28 THR CG2  C  -6.932  10.352  -9.333 1.00 . A A . 28 THR CG2  1 1 
        3  5208 1 1 28 THR H    H  -6.140   7.402  -8.834 1.00 . A A . 28 THR H    1 1 
        3  5209 1 1 28 THR HA   H  -8.629   8.272 -10.118 1.00 . A A . 28 THR HA   1 1 
        3  5210 1 1 28 THR HB   H  -7.212   9.831 -11.406 1.00 . A A . 28 THR HB   1 1 
        3  5211 1 1 28 THR HG1  H  -5.011   9.927 -10.913 1.00 . A A . 28 THR HG1  1 1 
        3  5212 1 1 28 THR HG21 H  -6.399  11.274  -9.566 1.00 . A A . 28 THR HG21 1 1 
        3  5213 1 1 28 THR HG22 H  -7.985  10.575  -9.162 1.00 . A A . 28 THR HG22 1 1 
        3  5214 1 1 28 THR HG23 H  -6.506   9.903  -8.437 1.00 . A A . 28 THR HG23 1 1 
        3  5215 1 1 28 THR N    N  -7.090   7.540  -8.969 1.00 . A A . 28 THR N    1 1 
        3  5216 1 1 28 THR O    O  -6.432   6.211 -10.928 1.00 . A A . 28 THR O    1 1 
        3  5217 1 1 28 THR OG1  O  -5.432   9.065 -10.713 1.00 . A A . 28 THR OG1  1 1 
        3  5218 1 1 29 PRO C    C  -6.307   5.778 -13.615 1.00 . A A . 29 PRO C    1 1 
        3  5219 1 1 29 PRO CA   C  -7.689   6.058 -13.364 1.00 . A A . 29 PRO CA   1 1 
        3  5220 1 1 29 PRO CB   C  -8.364   6.643 -14.603 1.00 . A A . 29 PRO CB   1 1 
        3  5221 1 1 29 PRO CD   C  -8.928   8.007 -12.715 1.00 . A A . 29 PRO CD   1 1 
        3  5222 1 1 29 PRO CG   C  -9.522   7.439 -14.003 1.00 . A A . 29 PRO CG   1 1 
        3  5223 1 1 29 PRO HA   H  -8.204   5.141 -13.076 1.00 . A A . 29 PRO HA   1 1 
        3  5224 1 1 29 PRO HB2  H  -7.679   7.316 -15.118 1.00 . A A . 29 PRO HB2  1 1 
        3  5225 1 1 29 PRO HB3  H  -8.719   5.862 -15.274 1.00 . A A . 29 PRO HB3  1 1 
        3  5226 1 1 29 PRO HD2  H  -8.480   8.983 -12.900 1.00 . A A . 29 PRO HD2  1 1 
        3  5227 1 1 29 PRO HD3  H  -9.687   8.070 -11.934 1.00 . A A . 29 PRO HD3  1 1 
        3  5228 1 1 29 PRO HG2  H  -9.854   8.231 -14.674 1.00 . A A . 29 PRO HG2  1 1 
        3  5229 1 1 29 PRO HG3  H -10.346   6.766 -13.764 1.00 . A A . 29 PRO HG3  1 1 
        3  5230 1 1 29 PRO N    N  -7.915   7.059 -12.384 1.00 . A A . 29 PRO N    1 1 
        3  5231 1 1 29 PRO O    O  -5.935   4.620 -13.719 1.00 . A A . 29 PRO O    1 1 
        3  5232 1 1 30 GLU C    C  -3.478   5.788 -12.831 1.00 . A A . 30 GLU C    1 1 
        3  5233 1 1 30 GLU CA   C  -4.076   6.533 -13.937 1.00 . A A . 30 GLU CA   1 1 
        3  5234 1 1 30 GLU CB   C  -3.376   7.890 -14.041 1.00 . A A . 30 GLU CB   1 1 
        3  5235 1 1 30 GLU CD   C  -1.217   8.971 -14.399 1.00 . A A . 30 GLU CD   1 1 
        3  5236 1 1 30 GLU CG   C  -1.881   7.676 -14.289 1.00 . A A . 30 GLU CG   1 1 
        3  5237 1 1 30 GLU H    H  -5.768   7.677 -13.633 1.00 . A A . 30 GLU H    1 1 
        3  5238 1 1 30 GLU HA   H  -3.935   5.983 -14.868 1.00 . A A . 30 GLU HA   1 1 
        3  5239 1 1 30 GLU HB2  H  -3.804   8.456 -14.868 1.00 . A A . 30 GLU HB2  1 1 
        3  5240 1 1 30 GLU HB3  H  -3.516   8.443 -13.112 1.00 . A A . 30 GLU HB3  1 1 
        3  5241 1 1 30 GLU HG2  H  -1.451   7.116 -13.458 1.00 . A A . 30 GLU HG2  1 1 
        3  5242 1 1 30 GLU HG3  H  -1.744   7.116 -15.214 1.00 . A A . 30 GLU HG3  1 1 
        3  5243 1 1 30 GLU N    N  -5.451   6.765 -13.716 1.00 . A A . 30 GLU N    1 1 
        3  5244 1 1 30 GLU O    O  -2.669   4.863 -13.062 1.00 . A A . 30 GLU O    1 1 
        3  5245 1 1 30 GLU OE1  O  -1.562   9.775 -15.292 1.00 . A A . 30 GLU OE1  1 1 
        3  5246 1 1 30 GLU OE2  O  -0.306   9.278 -13.601 1.00 . A A . 30 GLU OE2  1 1 
        3  5247 1 1 31 TRP C    C  -3.879   4.223 -10.079 1.00 . A A . 31 TRP C    1 1 
        3  5248 1 1 31 TRP CA   C  -3.136   5.402 -10.518 1.00 . A A . 31 TRP CA   1 1 
        3  5249 1 1 31 TRP CB   C  -2.877   6.369  -9.365 1.00 . A A . 31 TRP CB   1 1 
        3  5250 1 1 31 TRP CD1  C  -2.156   8.569 -10.451 1.00 . A A . 31 TRP CD1  1 1 
        3  5251 1 1 31 TRP CD2  C  -0.528   7.288  -9.655 1.00 . A A . 31 TRP CD2  1 1 
        3  5252 1 1 31 TRP CE2  C   0.011   8.425 -10.216 1.00 . A A . 31 TRP CE2  1 1 
        3  5253 1 1 31 TRP CE3  C   0.266   6.313  -9.072 1.00 . A A . 31 TRP CE3  1 1 
        3  5254 1 1 31 TRP CG   C  -1.903   7.362  -9.805 1.00 . A A . 31 TRP CG   1 1 
        3  5255 1 1 31 TRP CH2  C   2.194   7.668  -9.649 1.00 . A A . 31 TRP CH2  1 1 
        3  5256 1 1 31 TRP CZ2  C   1.381   8.640 -10.228 1.00 . A A . 31 TRP CZ2  1 1 
        3  5257 1 1 31 TRP CZ3  C   1.643   6.520  -9.075 1.00 . A A . 31 TRP CZ3  1 1 
        3  5258 1 1 31 TRP H    H  -4.458   6.761 -11.363 1.00 . A A . 31 TRP H    1 1 
        3  5259 1 1 31 TRP HA   H  -2.174   5.062 -10.895 1.00 . A A . 31 TRP HA   1 1 
        3  5260 1 1 31 TRP HB2  H  -3.806   6.857  -9.069 1.00 . A A . 31 TRP HB2  1 1 
        3  5261 1 1 31 TRP HB3  H  -2.465   5.815  -8.523 1.00 . A A . 31 TRP HB3  1 1 
        3  5262 1 1 31 TRP HD1  H  -3.076   8.924 -10.706 1.00 . A A . 31 TRP HD1  1 1 
        3  5263 1 1 31 TRP HE1  H  -0.879  10.041 -11.139 1.00 . A A . 31 TRP HE1  1 1 
        3  5264 1 1 31 TRP HE3  H  -0.144   5.476  -8.657 1.00 . A A . 31 TRP HE3  1 1 
        3  5265 1 1 31 TRP HH2  H   3.206   7.797  -9.642 1.00 . A A . 31 TRP HH2  1 1 
        3  5266 1 1 31 TRP HZ2  H   1.779   9.481 -10.647 1.00 . A A . 31 TRP HZ2  1 1 
        3  5267 1 1 31 TRP HZ3  H   2.258   5.823  -8.653 1.00 . A A . 31 TRP HZ3  1 1 
        3  5268 1 1 31 TRP N    N  -3.787   6.088 -11.562 1.00 . A A . 31 TRP N    1 1 
        3  5269 1 1 31 TRP NE1  N  -0.985   9.187 -10.692 1.00 . A A . 31 TRP NE1  1 1 
        3  5270 1 1 31 TRP O    O  -3.336   3.434  -9.278 1.00 . A A . 31 TRP O    1 1 
        3  5271 1 1 32 ARG C    C  -5.100   1.728 -10.988 1.00 . A A . 32 ARG C    1 1 
        3  5272 1 1 32 ARG CA   C  -5.765   2.761 -10.201 1.00 . A A . 32 ARG CA   1 1 
        3  5273 1 1 32 ARG CB   C  -7.231   2.821 -10.638 1.00 . A A . 32 ARG CB   1 1 
        3  5274 1 1 32 ARG CD   C  -9.385   4.033 -10.457 1.00 . A A . 32 ARG CD   1 1 
        3  5275 1 1 32 ARG CG   C  -8.029   3.808  -9.784 1.00 . A A . 32 ARG CG   1 1 
        3  5276 1 1 32 ARG CZ   C -11.104   5.685 -10.521 1.00 . A A . 32 ARG CZ   1 1 
        3  5277 1 1 32 ARG H    H  -5.538   4.585 -11.149 1.00 . A A . 32 ARG H    1 1 
        3  5278 1 1 32 ARG HA   H  -5.690   2.548  -9.135 1.00 . A A . 32 ARG HA   1 1 
        3  5279 1 1 32 ARG HB2  H  -7.277   3.132 -11.682 1.00 . A A . 32 ARG HB2  1 1 
        3  5280 1 1 32 ARG HB3  H  -7.675   1.831 -10.539 1.00 . A A . 32 ARG HB3  1 1 
        3  5281 1 1 32 ARG HD2  H  -9.233   4.153 -11.530 1.00 . A A . 32 ARG HD2  1 1 
        3  5282 1 1 32 ARG HD3  H -10.031   3.173 -10.279 1.00 . A A . 32 ARG HD3  1 1 
        3  5283 1 1 32 ARG HE   H  -9.601   5.670  -9.197 1.00 . A A . 32 ARG HE   1 1 
        3  5284 1 1 32 ARG HG2  H  -8.175   3.403  -8.783 1.00 . A A . 32 ARG HG2  1 1 
        3  5285 1 1 32 ARG HG3  H  -7.493   4.750  -9.715 1.00 . A A . 32 ARG HG3  1 1 
        3  5286 1 1 32 ARG HH11 H -11.276   4.222 -11.887 1.00 . A A . 32 ARG HH11 1 1 
        3  5287 1 1 32 ARG HH12 H -12.467   5.404 -11.969 1.00 . A A . 32 ARG HH12 1 1 
        3  5288 1 1 32 ARG HH21 H -11.228   7.280  -9.309 1.00 . A A . 32 ARG HH21 1 1 
        3  5289 1 1 32 ARG HH22 H -12.452   7.175 -10.457 1.00 . A A . 32 ARG HH22 1 1 
        3  5290 1 1 32 ARG N    N  -5.114   3.968 -10.536 1.00 . A A . 32 ARG N    1 1 
        3  5291 1 1 32 ARG NE   N  -9.992   5.202  -9.951 1.00 . A A . 32 ARG NE   1 1 
        3  5292 1 1 32 ARG NH1  N -11.666   5.046 -11.555 1.00 . A A . 32 ARG NH1  1 1 
        3  5293 1 1 32 ARG NH2  N -11.646   6.817 -10.053 1.00 . A A . 32 ARG NH2  1 1 
        3  5294 1 1 32 ARG O    O  -4.782   0.633 -10.477 1.00 . A A . 32 ARG O    1 1 
        3  5295 1 1 33 ARG C    C  -2.776   0.874 -12.614 1.00 . A A . 33 ARG C    1 1 
        3  5296 1 1 33 ARG CA   C  -4.137   1.092 -13.102 1.00 . A A . 33 ARG CA   1 1 
        3  5297 1 1 33 ARG CB   C  -4.054   1.708 -14.499 1.00 . A A . 33 ARG CB   1 1 
        3  5298 1 1 33 ARG CD   C  -3.235   1.385 -16.827 1.00 . A A . 33 ARG CD   1 1 
        3  5299 1 1 33 ARG CG   C  -3.425   0.707 -15.469 1.00 . A A . 33 ARG CG   1 1 
        3  5300 1 1 33 ARG CZ   C  -4.630   3.138 -17.630 1.00 . A A . 33 ARG CZ   1 1 
        3  5301 1 1 33 ARG H    H  -5.069   2.871 -12.631 1.00 . A A . 33 ARG H    1 1 
        3  5302 1 1 33 ARG HA   H  -4.680   0.149 -13.151 1.00 . A A . 33 ARG HA   1 1 
        3  5303 1 1 33 ARG HB2  H  -5.056   1.962 -14.845 1.00 . A A . 33 ARG HB2  1 1 
        3  5304 1 1 33 ARG HB3  H  -3.445   2.611 -14.461 1.00 . A A . 33 ARG HB3  1 1 
        3  5305 1 1 33 ARG HD2  H  -2.548   2.225 -16.724 1.00 . A A . 33 ARG HD2  1 1 
        3  5306 1 1 33 ARG HD3  H  -2.824   0.665 -17.535 1.00 . A A . 33 ARG HD3  1 1 
        3  5307 1 1 33 ARG HE   H  -5.224   1.233 -17.392 1.00 . A A . 33 ARG HE   1 1 
        3  5308 1 1 33 ARG HG2  H  -2.457   0.385 -15.085 1.00 . A A . 33 ARG HG2  1 1 
        3  5309 1 1 33 ARG HG3  H  -4.081  -0.157 -15.578 1.00 . A A . 33 ARG HG3  1 1 
        3  5310 1 1 33 ARG HH11 H  -2.745   3.669 -17.180 1.00 . A A . 33 ARG HH11 1 1 
        3  5311 1 1 33 ARG HH12 H  -3.711   4.921 -17.746 1.00 . A A . 33 ARG HH12 1 1 
        3  5312 1 1 33 ARG HH21 H  -6.557   2.967 -18.172 1.00 . A A . 33 ARG HH21 1 1 
        3  5313 1 1 33 ARG HH22 H  -5.920   4.514 -18.322 1.00 . A A . 33 ARG HH22 1 1 
        3  5314 1 1 33 ARG N    N  -4.813   2.007 -12.269 1.00 . A A . 33 ARG N    1 1 
        3  5315 1 1 33 ARG NE   N  -4.480   1.848 -17.300 1.00 . A A . 33 ARG NE   1 1 
        3  5316 1 1 33 ARG NH1  N  -3.601   3.988 -17.507 1.00 . A A . 33 ARG NH1  1 1 
        3  5317 1 1 33 ARG NH2  N  -5.811   3.580 -18.083 1.00 . A A . 33 ARG NH2  1 1 
        3  5318 1 1 33 ARG O    O  -2.291  -0.279 -12.618 1.00 . A A . 33 ARG O    1 1 
        3  5319 1 1 34 TYR C    C  -0.533   0.744 -10.750 1.00 . A A . 34 TYR C    1 1 
        3  5320 1 1 34 TYR CA   C  -0.744   1.830 -11.705 1.00 . A A . 34 TYR CA   1 1 
        3  5321 1 1 34 TYR CB   C  -0.398   3.138 -10.996 1.00 . A A . 34 TYR CB   1 1 
        3  5322 1 1 34 TYR CD1  C   2.048   3.115 -11.327 1.00 . A A . 34 TYR CD1  1 1 
        3  5323 1 1 34 TYR CD2  C   1.154   2.929  -9.097 1.00 . A A . 34 TYR CD2  1 1 
        3  5324 1 1 34 TYR CE1  C   3.338   3.042 -10.815 1.00 . A A . 34 TYR CE1  1 1 
        3  5325 1 1 34 TYR CE2  C   2.443   2.853  -8.586 1.00 . A A . 34 TYR CE2  1 1 
        3  5326 1 1 34 TYR CG   C   0.958   3.064 -10.466 1.00 . A A . 34 TYR CG   1 1 
        3  5327 1 1 34 TYR CZ   C   3.534   2.913  -9.445 1.00 . A A . 34 TYR CZ   1 1 
        3  5328 1 1 34 TYR H    H  -2.487   2.806 -12.201 1.00 . A A . 34 TYR H    1 1 
        3  5329 1 1 34 TYR HA   H  -0.073   1.696 -12.554 1.00 . A A . 34 TYR HA   1 1 
        3  5330 1 1 34 TYR HB2  H  -0.480   3.975 -11.689 1.00 . A A . 34 TYR HB2  1 1 
        3  5331 1 1 34 TYR HB3  H  -1.091   3.280 -10.168 1.00 . A A . 34 TYR HB3  1 1 
        3  5332 1 1 34 TYR HD1  H   1.902   3.208 -12.332 1.00 . A A . 34 TYR HD1  1 1 
        3  5333 1 1 34 TYR HD2  H   0.351   2.887  -8.468 1.00 . A A . 34 TYR HD2  1 1 
        3  5334 1 1 34 TYR HE1  H   4.140   3.084 -11.444 1.00 . A A . 34 TYR HE1  1 1 
        3  5335 1 1 34 TYR HE2  H   2.588   2.756  -7.581 1.00 . A A . 34 TYR HE2  1 1 
        3  5336 1 1 34 TYR HH   H   4.919   2.744  -7.981 1.00 . A A . 34 TYR HH   1 1 
        3  5337 1 1 34 TYR N    N  -2.076   1.927 -12.167 1.00 . A A . 34 TYR N    1 1 
        3  5338 1 1 34 TYR O    O   0.427  -0.038 -10.927 1.00 . A A . 34 TYR O    1 1 
        3  5339 1 1 34 TYR OH   O   4.784   2.844  -8.946 1.00 . A A . 34 TYR OH   1 1 
        3  5340 1 1 35 LEU C    C  -1.777  -1.666  -9.089 1.00 . A A . 35 LEU C    1 1 
        3  5341 1 1 35 LEU CA   C  -1.007  -0.466  -8.780 1.00 . A A . 35 LEU CA   1 1 
        3  5342 1 1 35 LEU CB   C  -1.221  -0.069  -7.315 1.00 . A A . 35 LEU CB   1 1 
        3  5343 1 1 35 LEU CD1  C  -2.840  -0.175  -5.420 1.00 . A A . 35 LEU CD1  1 1 
        3  5344 1 1 35 LEU CD2  C  -3.458   1.045  -7.507 1.00 . A A . 35 LEU CD2  1 1 
        3  5345 1 1 35 LEU CG   C  -2.702  -0.158  -6.942 1.00 . A A . 35 LEU CG   1 1 
        3  5346 1 1 35 LEU H    H  -2.084   1.157  -9.523 1.00 . A A . 35 LEU H    1 1 
        3  5347 1 1 35 LEU HA   H   0.048  -0.704  -8.914 1.00 . A A . 35 LEU HA   1 1 
        3  5348 1 1 35 LEU HB2  H  -0.664  -0.763  -6.685 1.00 . A A . 35 LEU HB2  1 1 
        3  5349 1 1 35 LEU HB3  H  -0.854   0.943  -7.144 1.00 . A A . 35 LEU HB3  1 1 
        3  5350 1 1 35 LEU HD11 H  -2.402   0.734  -5.012 1.00 . A A . 35 LEU HD11 1 1 
        3  5351 1 1 35 LEU HD12 H  -3.895  -0.221  -5.153 1.00 . A A . 35 LEU HD12 1 1 
        3  5352 1 1 35 LEU HD13 H  -2.320  -1.043  -5.016 1.00 . A A . 35 LEU HD13 1 1 
        3  5353 1 1 35 LEU HD21 H  -3.334   1.071  -8.589 1.00 . A A . 35 LEU HD21 1 1 
        3  5354 1 1 35 LEU HD22 H  -4.517   0.959  -7.264 1.00 . A A . 35 LEU HD22 1 1 
        3  5355 1 1 35 LEU HD23 H  -3.058   1.962  -7.074 1.00 . A A . 35 LEU HD23 1 1 
        3  5356 1 1 35 LEU HG   H  -3.125  -1.080  -7.341 1.00 . A A . 35 LEU HG   1 1 
        3  5357 1 1 35 LEU N    N  -1.320   0.578  -9.676 1.00 . A A . 35 LEU N    1 1 
        3  5358 1 1 35 LEU O    O  -1.333  -2.772  -8.717 1.00 . A A . 35 LEU O    1 1 
        3  5359 1 1 36 SER C    C  -2.889  -3.704 -10.843 1.00 . A A . 36 SER C    1 1 
        3  5360 1 1 36 SER CA   C  -3.671  -2.788 -10.015 1.00 . A A . 36 SER CA   1 1 
        3  5361 1 1 36 SER CB   C  -4.942  -2.424 -10.781 1.00 . A A . 36 SER CB   1 1 
        3  5362 1 1 36 SER H    H  -3.286  -0.751 -10.060 1.00 . A A . 36 SER H    1 1 
        3  5363 1 1 36 SER HA   H  -3.932  -3.270  -9.072 1.00 . A A . 36 SER HA   1 1 
        3  5364 1 1 36 SER HB2  H  -5.562  -3.308 -10.906 1.00 . A A . 36 SER HB2  1 1 
        3  5365 1 1 36 SER HB3  H  -5.502  -1.664 -10.236 1.00 . A A . 36 SER HB3  1 1 
        3  5366 1 1 36 SER HG   H  -5.419  -1.807 -12.535 1.00 . A A . 36 SER HG   1 1 
        3  5367 1 1 36 SER N    N  -2.939  -1.606  -9.760 1.00 . A A . 36 SER N    1 1 
        3  5368 1 1 36 SER O    O  -3.064  -4.937 -10.736 1.00 . A A . 36 SER O    1 1 
        3  5369 1 1 36 SER OG   O  -4.571  -1.933 -12.059 1.00 . A A . 36 SER OG   1 1 
        3  5370 1 1 37 GLN C    C  -0.462  -5.046 -11.726 1.00 . A A . 37 GLN C    1 1 
        3  5371 1 1 37 GLN CA   C  -1.158  -4.019 -12.499 1.00 . A A . 37 GLN CA   1 1 
        3  5372 1 1 37 GLN CB   C  -0.107  -3.122 -13.155 1.00 . A A . 37 GLN CB   1 1 
        3  5373 1 1 37 GLN CD   C   1.784  -3.106 -14.699 1.00 . A A . 37 GLN CD   1 1 
        3  5374 1 1 37 GLN CG   C   0.785  -3.964 -14.069 1.00 . A A . 37 GLN CG   1 1 
        3  5375 1 1 37 GLN H    H  -1.898  -2.238 -11.767 1.00 . A A . 37 GLN H    1 1 
        3  5376 1 1 37 GLN HA   H  -1.762  -4.492 -13.274 1.00 . A A . 37 GLN HA   1 1 
        3  5377 1 1 37 GLN HB2  H  -0.605  -2.350 -13.742 1.00 . A A . 37 GLN HB2  1 1 
        3  5378 1 1 37 GLN HB3  H   0.504  -2.654 -12.383 1.00 . A A . 37 GLN HB3  1 1 
        3  5379 1 1 37 GLN HE21 H   2.638  -4.576 -15.768 1.00 . A A . 37 GLN HE21 1 1 
        3  5380 1 1 37 GLN HE22 H   3.330  -3.060 -15.981 1.00 . A A . 37 GLN HE22 1 1 
        3  5381 1 1 37 GLN HG2  H   1.285  -4.734 -13.482 1.00 . A A . 37 GLN HG2  1 1 
        3  5382 1 1 37 GLN HG3  H   0.172  -4.433 -14.839 1.00 . A A . 37 GLN HG3  1 1 
        3  5383 1 1 37 GLN N    N  -1.974  -3.202 -11.687 1.00 . A A . 37 GLN N    1 1 
        3  5384 1 1 37 GLN NE2  N   2.666  -3.629 -15.562 1.00 . A A . 37 GLN NE2  1 1 
        3  5385 1 1 37 GLN O    O  -0.431  -6.222 -12.151 1.00 . A A . 37 GLN O    1 1 
        3  5386 1 1 37 GLN OE1  O   1.820  -1.885 -14.432 1.00 . A A . 37 GLN OE1  1 1 
        3  5387 1 1 38 ARG C    C   0.115  -6.111  -8.656 1.00 . A A . 38 ARG C    1 1 
        3  5388 1 1 38 ARG CA   C   0.844  -5.746  -9.867 1.00 . A A . 38 ARG CA   1 1 
        3  5389 1 1 38 ARG CB   C   2.251  -5.272  -9.498 1.00 . A A . 38 ARG CB   1 1 
        3  5390 1 1 38 ARG CD   C   4.507  -4.699 -10.422 1.00 . A A . 38 ARG CD   1 1 
        3  5391 1 1 38 ARG CG   C   3.059  -5.045 -10.776 1.00 . A A . 38 ARG CG   1 1 
        3  5392 1 1 38 ARG CZ   C   6.409  -5.754  -9.447 1.00 . A A . 38 ARG CZ   1 1 
        3  5393 1 1 38 ARG H    H   0.119  -3.835 -10.227 1.00 . A A . 38 ARG H    1 1 
        3  5394 1 1 38 ARG HA   H   0.926  -6.631 -10.497 1.00 . A A . 38 ARG HA   1 1 
        3  5395 1 1 38 ARG HB2  H   2.190  -4.343  -8.930 1.00 . A A . 38 ARG HB2  1 1 
        3  5396 1 1 38 ARG HB3  H   2.740  -6.036  -8.894 1.00 . A A . 38 ARG HB3  1 1 
        3  5397 1 1 38 ARG HD2  H   5.055  -4.464 -11.335 1.00 . A A . 38 ARG HD2  1 1 
        3  5398 1 1 38 ARG HD3  H   4.524  -3.836  -9.757 1.00 . A A . 38 ARG HD3  1 1 
        3  5399 1 1 38 ARG HE   H   4.587  -6.590  -9.576 1.00 . A A . 38 ARG HE   1 1 
        3  5400 1 1 38 ARG HG2  H   3.043  -5.951 -11.381 1.00 . A A . 38 ARG HG2  1 1 
        3  5401 1 1 38 ARG HG3  H   2.616  -4.225 -11.341 1.00 . A A . 38 ARG HG3  1 1 
        3  5402 1 1 38 ARG HH11 H   6.722  -3.919 -10.203 1.00 . A A . 38 ARG HH11 1 1 
        3  5403 1 1 38 ARG HH12 H   8.075  -4.632  -9.505 1.00 . A A . 38 ARG HH12 1 1 
        3  5404 1 1 38 ARG HH21 H   6.467  -7.581  -8.599 1.00 . A A . 38 ARG HH21 1 1 
        3  5405 1 1 38 ARG HH22 H   7.924  -6.746  -8.580 1.00 . A A . 38 ARG HH22 1 1 
        3  5406 1 1 38 ARG N    N   0.160  -4.738 -10.578 1.00 . A A . 38 ARG N    1 1 
        3  5407 1 1 38 ARG NE   N   5.113  -5.802  -9.784 1.00 . A A . 38 ARG NE   1 1 
        3  5408 1 1 38 ARG NH1  N   7.136  -4.668  -9.746 1.00 . A A . 38 ARG NH1  1 1 
        3  5409 1 1 38 ARG NH2  N   6.984  -6.789  -8.818 1.00 . A A . 38 ARG NH2  1 1 
        3  5410 1 1 38 ARG O    O   0.573  -7.014  -7.923 1.00 . A A . 38 ARG O    1 1 
        3  5411 1 1 39 LEU C    C  -2.426  -7.124  -7.424 1.00 . A A . 39 LEU C    1 1 
        3  5412 1 1 39 LEU CA   C  -1.716  -5.874  -7.152 1.00 . A A . 39 LEU CA   1 1 
        3  5413 1 1 39 LEU CB   C  -2.693  -4.769  -6.743 1.00 . A A . 39 LEU CB   1 1 
        3  5414 1 1 39 LEU CD1  C  -2.002  -5.053  -4.373 1.00 . A A . 39 LEU CD1  1 1 
        3  5415 1 1 39 LEU CD2  C  -4.163  -3.943  -4.896 1.00 . A A . 39 LEU CD2  1 1 
        3  5416 1 1 39 LEU CG   C  -3.198  -5.048  -5.327 1.00 . A A . 39 LEU CG   1 1 
        3  5417 1 1 39 LEU H    H  -1.385  -4.792  -8.889 1.00 . A A . 39 LEU H    1 1 
        3  5418 1 1 39 LEU HA   H  -1.003  -6.031  -6.343 1.00 . A A . 39 LEU HA   1 1 
        3  5419 1 1 39 LEU HB2  H  -2.179  -3.809  -6.753 1.00 . A A . 39 LEU HB2  1 1 
        3  5420 1 1 39 LEU HB3  H  -3.531  -4.743  -7.440 1.00 . A A . 39 LEU HB3  1 1 
        3  5421 1 1 39 LEU HD11 H  -1.328  -5.869  -4.639 1.00 . A A . 39 LEU HD11 1 1 
        3  5422 1 1 39 LEU HD12 H  -1.472  -4.104  -4.451 1.00 . A A . 39 LEU HD12 1 1 
        3  5423 1 1 39 LEU HD13 H  -2.353  -5.190  -3.350 1.00 . A A . 39 LEU HD13 1 1 
        3  5424 1 1 39 LEU HD21 H  -3.652  -2.981  -4.933 1.00 . A A . 39 LEU HD21 1 1 
        3  5425 1 1 39 LEU HD22 H  -5.021  -3.925  -5.566 1.00 . A A . 39 LEU HD22 1 1 
        3  5426 1 1 39 LEU HD23 H  -4.502  -4.135  -3.878 1.00 . A A . 39 LEU HD23 1 1 
        3  5427 1 1 39 LEU HG   H  -3.700  -6.014  -5.294 1.00 . A A . 39 LEU HG   1 1 
        3  5428 1 1 39 LEU N    N  -1.027  -5.492  -8.322 1.00 . A A . 39 LEU N    1 1 
        3  5429 1 1 39 LEU O    O  -2.383  -8.057  -6.592 1.00 . A A . 39 LEU O    1 1 
        3  5430 1 1 40 GLY C    C  -5.115  -8.413  -9.157 1.00 . A A . 40 GLY C    1 1 
        3  5431 1 1 40 GLY CA   C  -3.684  -8.536  -8.884 1.00 . A A . 40 GLY CA   1 1 
        3  5432 1 1 40 GLY H    H  -3.123  -6.567  -9.227 1.00 . A A . 40 GLY H    1 1 
        3  5433 1 1 40 GLY HA2  H  -3.198  -8.946  -9.769 1.00 . A A . 40 GLY HA2  1 1 
        3  5434 1 1 40 GLY HA3  H  -3.538  -9.224  -8.052 1.00 . A A . 40 GLY HA3  1 1 
        3  5435 1 1 40 GLY N    N  -3.082  -7.293  -8.583 1.00 . A A . 40 GLY N    1 1 
        3  5436 1 1 40 GLY O    O  -5.742  -9.410  -9.575 1.00 . A A . 40 GLY O    1 1 
        3  5437 1 1 41 LEU C    C  -7.385  -6.036 -10.153 1.00 . A A . 41 LEU C    1 1 
        3  5438 1 1 41 LEU CA   C  -7.146  -7.176  -9.270 1.00 . A A . 41 LEU CA   1 1 
        3  5439 1 1 41 LEU CB   C  -7.984  -7.073  -7.993 1.00 . A A . 41 LEU CB   1 1 
        3  5440 1 1 41 LEU CD1  C  -6.258  -6.769  -6.213 1.00 . A A . 41 LEU CD1  1 1 
        3  5441 1 1 41 LEU CD2  C  -6.807  -4.874  -7.733 1.00 . A A . 41 LEU CD2  1 1 
        3  5442 1 1 41 LEU CG   C  -7.379  -6.084  -6.995 1.00 . A A . 41 LEU CG   1 1 
        3  5443 1 1 41 LEU H    H  -5.299  -6.486  -8.618 1.00 . A A . 41 LEU H    1 1 
        3  5444 1 1 41 LEU HA   H  -7.441  -8.082  -9.798 1.00 . A A . 41 LEU HA   1 1 
        3  5445 1 1 41 LEU HB2  H  -8.988  -6.749  -8.263 1.00 . A A . 41 LEU HB2  1 1 
        3  5446 1 1 41 LEU HB3  H  -8.040  -8.053  -7.521 1.00 . A A . 41 LEU HB3  1 1 
        3  5447 1 1 41 LEU HD11 H  -5.423  -6.983  -6.878 1.00 . A A . 41 LEU HD11 1 1 
        3  5448 1 1 41 LEU HD12 H  -5.923  -6.110  -5.412 1.00 . A A . 41 LEU HD12 1 1 
        3  5449 1 1 41 LEU HD13 H  -6.631  -7.698  -5.784 1.00 . A A . 41 LEU HD13 1 1 
        3  5450 1 1 41 LEU HD21 H  -6.361  -4.190  -7.015 1.00 . A A . 41 LEU HD21 1 1 
        3  5451 1 1 41 LEU HD22 H  -6.047  -5.203  -8.442 1.00 . A A . 41 LEU HD22 1 1 
        3  5452 1 1 41 LEU HD23 H  -7.607  -4.367  -8.266 1.00 . A A . 41 LEU HD23 1 1 
        3  5453 1 1 41 LEU HG   H  -8.150  -5.760  -6.297 1.00 . A A . 41 LEU HG   1 1 
        3  5454 1 1 41 LEU N    N  -5.769  -7.260  -8.966 1.00 . A A . 41 LEU N    1 1 
        3  5455 1 1 41 LEU O    O  -6.432  -5.280 -10.432 1.00 . A A . 41 LEU O    1 1 
        3  5456 1 1 42 ASN C    C  -8.947  -3.478 -10.925 1.00 . A A . 42 ASN C    1 1 
        3  5457 1 1 42 ASN CA   C  -8.804  -4.762 -11.612 1.00 . A A . 42 ASN CA   1 1 
        3  5458 1 1 42 ASN CB   C -10.082  -5.020 -12.415 1.00 . A A . 42 ASN CB   1 1 
        3  5459 1 1 42 ASN CG   C  -9.862  -6.113 -13.357 1.00 . A A . 42 ASN CG   1 1 
        3  5460 1 1 42 ASN H    H  -9.321  -6.439 -10.505 1.00 . A A . 42 ASN H    1 1 
        3  5461 1 1 42 ASN HA   H  -7.960  -4.698 -12.299 1.00 . A A . 42 ASN HA   1 1 
        3  5462 1 1 42 ASN HB2  H -10.887  -5.284 -11.729 1.00 . A A . 42 ASN HB2  1 1 
        3  5463 1 1 42 ASN HB3  H -10.356  -4.121 -12.967 1.00 . A A . 42 ASN HB3  1 1 
        3  5464 1 1 42 ASN HD21 H -10.467  -5.083 -14.972 1.00 . A A . 42 ASN HD21 1 1 
        3  5465 1 1 42 ASN HD22 H  -9.974  -6.658 -15.287 1.00 . A A . 42 ASN HD22 1 1 
        3  5466 1 1 42 ASN N    N  -8.588  -5.842 -10.721 1.00 . A A . 42 ASN N    1 1 
        3  5467 1 1 42 ASN ND2  N -10.125  -5.935 -14.659 1.00 . A A . 42 ASN ND2  1 1 
        3  5468 1 1 42 ASN O    O  -9.008  -3.417  -9.679 1.00 . A A . 42 ASN O    1 1 
        3  5469 1 1 42 ASN OD1  O  -9.412  -7.208 -12.955 1.00 . A A . 42 ASN OD1  1 1 
        3  5470 1 1 43 GLU C    C -10.498  -1.037 -10.306 1.00 . A A . 43 GLU C    1 1 
        3  5471 1 1 43 GLU CA   C  -9.229  -1.099 -11.026 1.00 . A A . 43 GLU CA   1 1 
        3  5472 1 1 43 GLU CB   C  -9.216   0.013 -12.079 1.00 . A A . 43 GLU CB   1 1 
        3  5473 1 1 43 GLU CD   C  -7.890  -1.212 -13.729 1.00 . A A . 43 GLU CD   1 1 
        3  5474 1 1 43 GLU CG   C  -7.913  -0.024 -12.880 1.00 . A A . 43 GLU CG   1 1 
        3  5475 1 1 43 GLU H    H  -9.081  -2.413 -12.621 1.00 . A A . 43 GLU H    1 1 
        3  5476 1 1 43 GLU HA   H  -8.406  -0.948 -10.328 1.00 . A A . 43 GLU HA   1 1 
        3  5477 1 1 43 GLU HB2  H -10.059  -0.119 -12.756 1.00 . A A . 43 GLU HB2  1 1 
        3  5478 1 1 43 GLU HB3  H  -9.306   0.977 -11.579 1.00 . A A . 43 GLU HB3  1 1 
        3  5479 1 1 43 GLU HG2  H  -7.854   0.864 -13.509 1.00 . A A . 43 GLU HG2  1 1 
        3  5480 1 1 43 GLU HG3  H  -7.063  -0.043 -12.198 1.00 . A A . 43 GLU HG3  1 1 
        3  5481 1 1 43 GLU N    N  -9.083  -2.358 -11.652 1.00 . A A . 43 GLU N    1 1 
        3  5482 1 1 43 GLU O    O -10.626  -0.264  -9.332 1.00 . A A . 43 GLU O    1 1 
        3  5483 1 1 43 GLU OE1  O  -8.792  -1.389 -14.577 1.00 . A A . 43 GLU OE1  1 1 
        3  5484 1 1 43 GLU OE2  O  -6.967  -2.046 -13.616 1.00 . A A . 43 GLU OE2  1 1 
        3  5485 1 1 44 GLU C    C -12.560  -2.249  -8.633 1.00 . A A . 44 GLU C    1 1 
        3  5486 1 1 44 GLU CA   C -12.750  -1.819 -10.015 1.00 . A A . 44 GLU CA   1 1 
        3  5487 1 1 44 GLU CB   C -13.682  -2.805 -10.723 1.00 . A A . 44 GLU CB   1 1 
        3  5488 1 1 44 GLU CD   C -15.958  -3.690 -10.743 1.00 . A A . 44 GLU CD   1 1 
        3  5489 1 1 44 GLU CG   C -15.038  -2.822 -10.015 1.00 . A A . 44 GLU CG   1 1 
        3  5490 1 1 44 GLU H    H -11.400  -2.400 -11.462 1.00 . A A . 44 GLU H    1 1 
        3  5491 1 1 44 GLU HA   H -13.192  -0.823 -10.035 1.00 . A A . 44 GLU HA   1 1 
        3  5492 1 1 44 GLU HB2  H -13.817  -2.493 -11.758 1.00 . A A . 44 GLU HB2  1 1 
        3  5493 1 1 44 GLU HB3  H -13.244  -3.803 -10.698 1.00 . A A . 44 GLU HB3  1 1 
        3  5494 1 1 44 GLU HG2  H -14.912  -3.194  -8.999 1.00 . A A . 44 GLU HG2  1 1 
        3  5495 1 1 44 GLU HG3  H -15.442  -1.810  -9.985 1.00 . A A . 44 GLU HG3  1 1 
        3  5496 1 1 44 GLU N    N -11.516  -1.816 -10.696 1.00 . A A . 44 GLU N    1 1 
        3  5497 1 1 44 GLU O    O -13.195  -1.698  -7.708 1.00 . A A . 44 GLU O    1 1 
        3  5498 1 1 44 GLU OE1  O -15.676  -4.895 -10.919 1.00 . A A . 44 GLU OE1  1 1 
        3  5499 1 1 44 GLU OE2  O -17.032  -3.228 -11.187 1.00 . A A . 44 GLU OE2  1 1 
        3  5500 1 1 45 GLN C    C -10.773  -2.709  -6.227 1.00 . A A . 45 GLN C    1 1 
        3  5501 1 1 45 GLN CA   C -11.539  -3.672  -7.017 1.00 . A A . 45 GLN CA   1 1 
        3  5502 1 1 45 GLN CB   C -10.820  -5.018  -7.044 1.00 . A A . 45 GLN CB   1 1 
        3  5503 1 1 45 GLN CD   C -12.963  -6.168  -7.331 1.00 . A A . 45 GLN CD   1 1 
        3  5504 1 1 45 GLN CG   C -11.629  -5.997  -7.898 1.00 . A A . 45 GLN CG   1 1 
        3  5505 1 1 45 GLN H    H -11.150  -3.619  -9.050 1.00 . A A . 45 GLN H    1 1 
        3  5506 1 1 45 GLN HA   H -12.527  -3.797  -6.573 1.00 . A A . 45 GLN HA   1 1 
        3  5507 1 1 45 GLN HB2  H  -9.830  -4.889  -7.480 1.00 . A A . 45 GLN HB2  1 1 
        3  5508 1 1 45 GLN HB3  H -10.725  -5.407  -6.031 1.00 . A A . 45 GLN HB3  1 1 
        3  5509 1 1 45 GLN HE21 H -12.330  -6.919  -5.579 1.00 . A A . 45 GLN HE21 1 1 
        3  5510 1 1 45 GLN HE22 H -13.998  -6.784  -5.723 1.00 . A A . 45 GLN HE22 1 1 
        3  5511 1 1 45 GLN HG2  H -11.716  -5.604  -8.911 1.00 . A A . 45 GLN HG2  1 1 
        3  5512 1 1 45 GLN HG3  H -11.122  -6.960  -7.927 1.00 . A A . 45 GLN HG3  1 1 
        3  5513 1 1 45 GLN N    N -11.690  -3.227  -8.346 1.00 . A A . 45 GLN N    1 1 
        3  5514 1 1 45 GLN NE2  N -13.111  -6.670  -6.097 1.00 . A A . 45 GLN NE2  1 1 
        3  5515 1 1 45 GLN O    O -10.715  -2.841  -4.985 1.00 . A A . 45 GLN O    1 1 
        3  5516 1 1 45 GLN OE1  O -13.971  -5.846  -7.997 1.00 . A A . 45 GLN OE1  1 1 
        3  5517 1 1 46 ILE C    C -10.510   0.190  -5.546 1.00 . A A . 46 ILE C    1 1 
        3  5518 1 1 46 ILE CA   C  -9.479  -0.706  -6.057 1.00 . A A . 46 ILE CA   1 1 
        3  5519 1 1 46 ILE CB   C  -8.529   0.101  -6.947 1.00 . A A . 46 ILE CB   1 1 
        3  5520 1 1 46 ILE CD1  C  -6.630  -1.471  -6.517 1.00 . A A . 46 ILE CD1  1 1 
        3  5521 1 1 46 ILE CG1  C  -7.488  -0.812  -7.598 1.00 . A A . 46 ILE CG1  1 1 
        3  5522 1 1 46 ILE CG2  C  -7.810   1.151  -6.098 1.00 . A A . 46 ILE CG2  1 1 
        3  5523 1 1 46 ILE H    H -10.198  -1.574  -7.784 1.00 . A A . 46 ILE H    1 1 
        3  5524 1 1 46 ILE HA   H  -8.930  -1.167  -5.237 1.00 . A A . 46 ILE HA   1 1 
        3  5525 1 1 46 ILE HB   H  -9.104   0.603  -7.725 1.00 . A A . 46 ILE HB   1 1 
        3  5526 1 1 46 ILE HD11 H  -7.257  -2.101  -5.888 1.00 . A A . 46 ILE HD11 1 1 
        3  5527 1 1 46 ILE HD12 H  -5.859  -2.080  -6.989 1.00 . A A . 46 ILE HD12 1 1 
        3  5528 1 1 46 ILE HD13 H  -6.159  -0.700  -5.907 1.00 . A A . 46 ILE HD13 1 1 
        3  5529 1 1 46 ILE HG12 H  -7.992  -1.582  -8.181 1.00 . A A . 46 ILE HG12 1 1 
        3  5530 1 1 46 ILE HG13 H  -6.850  -0.220  -8.253 1.00 . A A . 46 ILE HG13 1 1 
        3  5531 1 1 46 ILE HG21 H  -7.149   1.741  -6.733 1.00 . A A . 46 ILE HG21 1 1 
        3  5532 1 1 46 ILE HG22 H  -8.545   1.806  -5.631 1.00 . A A . 46 ILE HG22 1 1 
        3  5533 1 1 46 ILE HG23 H  -7.224   0.654  -5.325 1.00 . A A . 46 ILE HG23 1 1 
        3  5534 1 1 46 ILE N    N -10.149  -1.681  -6.822 1.00 . A A . 46 ILE N    1 1 
        3  5535 1 1 46 ILE O    O -10.541   0.504  -4.337 1.00 . A A . 46 ILE O    1 1 
        3  5536 1 1 47 GLU C    C -13.364   0.865  -5.039 1.00 . A A . 47 GLU C    1 1 
        3  5537 1 1 47 GLU CA   C -12.466   1.516  -5.993 1.00 . A A . 47 GLU CA   1 1 
        3  5538 1 1 47 GLU CB   C -13.278   1.885  -7.234 1.00 . A A . 47 GLU CB   1 1 
        3  5539 1 1 47 GLU CD   C -13.153   2.924  -9.431 1.00 . A A . 47 GLU CD   1 1 
        3  5540 1 1 47 GLU CG   C -12.396   2.666  -8.210 1.00 . A A . 47 GLU CG   1 1 
        3  5541 1 1 47 GLU H    H -11.397   0.366  -7.333 1.00 . A A . 47 GLU H    1 1 
        3  5542 1 1 47 GLU HA   H -12.043   2.416  -5.547 1.00 . A A . 47 GLU HA   1 1 
        3  5543 1 1 47 GLU HB2  H -13.636   0.975  -7.716 1.00 . A A . 47 GLU HB2  1 1 
        3  5544 1 1 47 GLU HB3  H -14.129   2.501  -6.944 1.00 . A A . 47 GLU HB3  1 1 
        3  5545 1 1 47 GLU HG2  H -12.100   3.611  -7.756 1.00 . A A . 47 GLU HG2  1 1 
        3  5546 1 1 47 GLU HG3  H -11.508   2.081  -8.449 1.00 . A A . 47 GLU HG3  1 1 
        3  5547 1 1 47 GLU N    N -11.434   0.646  -6.403 1.00 . A A . 47 GLU N    1 1 
        3  5548 1 1 47 GLU O    O -13.923   1.552  -4.157 1.00 . A A . 47 GLU O    1 1 
        3  5549 1 1 47 GLU OE1  O -14.228   3.559  -9.378 1.00 . A A . 47 GLU OE1  1 1 
        3  5550 1 1 47 GLU OE2  O -12.722   2.514 -10.531 1.00 . A A . 47 GLU OE2  1 1 
        3  5551 1 1 48 ARG C    C -13.885  -1.214  -2.864 1.00 . A A . 48 ARG C    1 1 
        3  5552 1 1 48 ARG CA   C -14.471  -1.072  -4.191 1.00 . A A . 48 ARG CA   1 1 
        3  5553 1 1 48 ARG CB   C -14.834  -2.464  -4.710 1.00 . A A . 48 ARG CB   1 1 
        3  5554 1 1 48 ARG CD   C -16.223  -1.477  -6.587 1.00 . A A . 48 ARG CD   1 1 
        3  5555 1 1 48 ARG CG   C -16.204  -2.435  -5.395 1.00 . A A . 48 ARG CG   1 1 
        3  5556 1 1 48 ARG CZ   C -17.779  -0.798  -8.266 1.00 . A A . 48 ARG CZ   1 1 
        3  5557 1 1 48 ARG H    H -13.130  -0.993  -5.769 1.00 . A A . 48 ARG H    1 1 
        3  5558 1 1 48 ARG HA   H -15.382  -0.479  -4.113 1.00 . A A . 48 ARG HA   1 1 
        3  5559 1 1 48 ARG HB2  H -14.074  -2.800  -5.415 1.00 . A A . 48 ARG HB2  1 1 
        3  5560 1 1 48 ARG HB3  H -14.878  -3.156  -3.870 1.00 . A A . 48 ARG HB3  1 1 
        3  5561 1 1 48 ARG HD2  H -16.052  -0.456  -6.244 1.00 . A A . 48 ARG HD2  1 1 
        3  5562 1 1 48 ARG HD3  H -15.449  -1.761  -7.297 1.00 . A A . 48 ARG HD3  1 1 
        3  5563 1 1 48 ARG HE   H -18.139  -2.204  -6.880 1.00 . A A . 48 ARG HE   1 1 
        3  5564 1 1 48 ARG HG2  H -16.444  -3.439  -5.745 1.00 . A A . 48 ARG HG2  1 1 
        3  5565 1 1 48 ARG HG3  H -16.957  -2.120  -4.673 1.00 . A A . 48 ARG HG3  1 1 
        3  5566 1 1 48 ARG HH11 H -16.023   0.176  -8.291 1.00 . A A . 48 ARG HH11 1 1 
        3  5567 1 1 48 ARG HH12 H -17.104   0.646  -9.488 1.00 . A A . 48 ARG HH12 1 1 
        3  5568 1 1 48 ARG HH21 H -19.619  -1.560  -8.532 1.00 . A A . 48 ARG HH21 1 1 
        3  5569 1 1 48 ARG HH22 H -19.191  -0.361  -9.628 1.00 . A A . 48 ARG HH22 1 1 
        3  5570 1 1 48 ARG N    N -13.579  -0.457  -5.096 1.00 . A A . 48 ARG N    1 1 
        3  5571 1 1 48 ARG NE   N -17.484  -1.569  -7.211 1.00 . A A . 48 ARG NE   1 1 
        3  5572 1 1 48 ARG NH1  N -16.886   0.089  -8.724 1.00 . A A . 48 ARG NH1  1 1 
        3  5573 1 1 48 ARG NH2  N -18.973  -0.917  -8.864 1.00 . A A . 48 ARG NH2  1 1 
        3  5574 1 1 48 ARG O    O -14.578  -0.893  -1.876 1.00 . A A . 48 ARG O    1 1 
        3  5575 1 1 49 TRP C    C -11.963  -0.370  -0.799 1.00 . A A . 49 TRP C    1 1 
        3  5576 1 1 49 TRP CA   C -12.181  -1.716  -1.321 1.00 . A A . 49 TRP CA   1 1 
        3  5577 1 1 49 TRP CB   C -10.893  -2.523  -1.191 1.00 . A A . 49 TRP CB   1 1 
        3  5578 1 1 49 TRP CD1  C  -9.376  -2.125   0.835 1.00 . A A . 49 TRP CD1  1 1 
        3  5579 1 1 49 TRP CD2  C -11.374  -3.002   1.247 1.00 . A A . 49 TRP CD2  1 1 
        3  5580 1 1 49 TRP CE2  C -10.693  -2.826   2.432 1.00 . A A . 49 TRP CE2  1 1 
        3  5581 1 1 49 TRP CE3  C -12.660  -3.515   1.207 1.00 . A A . 49 TRP CE3  1 1 
        3  5582 1 1 49 TRP CG   C -10.548  -2.564   0.226 1.00 . A A . 49 TRP CG   1 1 
        3  5583 1 1 49 TRP CH2  C -12.565  -3.688   3.623 1.00 . A A . 49 TRP CH2  1 1 
        3  5584 1 1 49 TRP CZ2  C -11.274  -3.165   3.645 1.00 . A A . 49 TRP CZ2  1 1 
        3  5585 1 1 49 TRP CZ3  C -13.252  -3.860   2.419 1.00 . A A . 49 TRP CZ3  1 1 
        3  5586 1 1 49 TRP H    H -12.064  -1.915  -3.395 1.00 . A A . 49 TRP H    1 1 
        3  5587 1 1 49 TRP HA   H -12.948  -2.199  -0.716 1.00 . A A . 49 TRP HA   1 1 
        3  5588 1 1 49 TRP HB2  H -11.061  -3.532  -1.558 1.00 . A A . 49 TRP HB2  1 1 
        3  5589 1 1 49 TRP HB3  H -10.095  -2.049  -1.759 1.00 . A A . 49 TRP HB3  1 1 
        3  5590 1 1 49 TRP HD1  H  -8.568  -1.732   0.353 1.00 . A A . 49 TRP HD1  1 1 
        3  5591 1 1 49 TRP HE1  H  -8.812  -2.075   2.823 1.00 . A A . 49 TRP HE1  1 1 
        3  5592 1 1 49 TRP HE3  H -13.155  -3.636   0.323 1.00 . A A . 49 TRP HE3  1 1 
        3  5593 1 1 49 TRP HH2  H -13.017  -3.948   4.499 1.00 . A A . 49 TRP HH2  1 1 
        3  5594 1 1 49 TRP HZ2  H -10.775  -3.036   4.524 1.00 . A A . 49 TRP HZ2  1 1 
        3  5595 1 1 49 TRP HZ3  H -14.198  -4.243   2.428 1.00 . A A . 49 TRP HZ3  1 1 
        3  5596 1 1 49 TRP N    N -12.639  -1.659  -2.655 1.00 . A A . 49 TRP N    1 1 
        3  5597 1 1 49 TRP NE1  N  -9.488  -2.299   2.165 1.00 . A A . 49 TRP NE1  1 1 
        3  5598 1 1 49 TRP O    O -12.132  -0.149   0.420 1.00 . A A . 49 TRP O    1 1 
        3  5599 1 1 50 PHE C    C -12.536   2.451  -0.527 1.00 . A A . 50 PHE C    1 1 
        3  5600 1 1 50 PHE CA   C -11.334   1.921  -1.170 1.00 . A A . 50 PHE CA   1 1 
        3  5601 1 1 50 PHE CB   C -10.983   2.793  -2.379 1.00 . A A . 50 PHE CB   1 1 
        3  5602 1 1 50 PHE CD1  C  -9.514   4.453  -1.293 1.00 . A A . 50 PHE CD1  1 1 
        3  5603 1 1 50 PHE CD2  C -11.593   5.186  -2.260 1.00 . A A . 50 PHE CD2  1 1 
        3  5604 1 1 50 PHE CE1  C  -9.224   5.761  -0.924 1.00 . A A . 50 PHE CE1  1 1 
        3  5605 1 1 50 PHE CE2  C -11.306   6.493  -1.884 1.00 . A A . 50 PHE CE2  1 1 
        3  5606 1 1 50 PHE CG   C -10.695   4.165  -1.969 1.00 . A A . 50 PHE CG   1 1 
        3  5607 1 1 50 PHE CZ   C -10.120   6.782  -1.219 1.00 . A A . 50 PHE CZ   1 1 
        3  5608 1 1 50 PHE H    H -11.427   0.404  -2.566 1.00 . A A . 50 PHE H    1 1 
        3  5609 1 1 50 PHE HA   H -10.505   1.928  -0.463 1.00 . A A . 50 PHE HA   1 1 
        3  5610 1 1 50 PHE HB2  H -10.112   2.381  -2.889 1.00 . A A . 50 PHE HB2  1 1 
        3  5611 1 1 50 PHE HB3  H -11.831   2.798  -3.064 1.00 . A A . 50 PHE HB3  1 1 
        3  5612 1 1 50 PHE HD1  H  -8.857   3.704  -1.074 1.00 . A A . 50 PHE HD1  1 1 
        3  5613 1 1 50 PHE HD2  H -12.461   4.976  -2.753 1.00 . A A . 50 PHE HD2  1 1 
        3  5614 1 1 50 PHE HE1  H  -8.354   5.972  -0.435 1.00 . A A . 50 PHE HE1  1 1 
        3  5615 1 1 50 PHE HE2  H -11.965   7.242  -2.099 1.00 . A A . 50 PHE HE2  1 1 
        3  5616 1 1 50 PHE HZ   H  -9.908   7.742  -0.946 1.00 . A A . 50 PHE HZ   1 1 
        3  5617 1 1 50 PHE N    N -11.566   0.606  -1.628 1.00 . A A . 50 PHE N    1 1 
        3  5618 1 1 50 PHE O    O -12.463   2.949   0.618 1.00 . A A . 50 PHE O    1 1 
        3  5619 1 1 51 ARG C    C -15.403   2.050   0.473 1.00 . A A . 51 ARG C    1 1 
        3  5620 1 1 51 ARG CA   C -14.854   2.967  -0.530 1.00 . A A . 51 ARG CA   1 1 
        3  5621 1 1 51 ARG CB   C -15.885   3.393  -1.582 1.00 . A A . 51 ARG CB   1 1 
        3  5622 1 1 51 ARG CD   C -17.809   1.812  -1.697 1.00 . A A . 51 ARG CD   1 1 
        3  5623 1 1 51 ARG CG   C -16.477   2.204  -2.340 1.00 . A A . 51 ARG CG   1 1 
        3  5624 1 1 51 ARG CZ   C -19.661   0.886  -2.872 1.00 . A A . 51 ARG CZ   1 1 
        3  5625 1 1 51 ARG H    H -13.790   2.026  -2.045 1.00 . A A . 51 ARG H    1 1 
        3  5626 1 1 51 ARG HA   H -14.538   3.870  -0.008 1.00 . A A . 51 ARG HA   1 1 
        3  5627 1 1 51 ARG HB2  H -16.690   3.944  -1.097 1.00 . A A . 51 ARG HB2  1 1 
        3  5628 1 1 51 ARG HB3  H -15.389   4.049  -2.297 1.00 . A A . 51 ARG HB3  1 1 
        3  5629 1 1 51 ARG HD2  H -17.634   1.482  -0.675 1.00 . A A . 51 ARG HD2  1 1 
        3  5630 1 1 51 ARG HD3  H -18.477   2.673  -1.689 1.00 . A A . 51 ARG HD3  1 1 
        3  5631 1 1 51 ARG HE   H -17.899  -0.044  -2.616 1.00 . A A . 51 ARG HE   1 1 
        3  5632 1 1 51 ARG HG2  H -16.658   2.496  -3.374 1.00 . A A . 51 ARG HG2  1 1 
        3  5633 1 1 51 ARG HG3  H -15.785   1.363  -2.315 1.00 . A A . 51 ARG HG3  1 1 
        3  5634 1 1 51 ARG HH11 H -19.942   2.730  -2.123 1.00 . A A . 51 ARG HH11 1 1 
        3  5635 1 1 51 ARG HH12 H -21.267   2.092  -2.937 1.00 . A A . 51 ARG HH12 1 1 
        3  5636 1 1 51 ARG HH21 H -19.730  -0.923  -3.743 1.00 . A A . 51 ARG HH21 1 1 
        3  5637 1 1 51 ARG HH22 H -21.144  -0.024  -3.876 1.00 . A A . 51 ARG HH22 1 1 
        3  5638 1 1 51 ARG N    N -13.716   2.426  -1.163 1.00 . A A . 51 ARG N    1 1 
        3  5639 1 1 51 ARG NE   N -18.400   0.766  -2.435 1.00 . A A . 51 ARG NE   1 1 
        3  5640 1 1 51 ARG NH1  N -20.354   2.006  -2.621 1.00 . A A . 51 ARG NH1  1 1 
        3  5641 1 1 51 ARG NH2  N -20.231  -0.112  -3.561 1.00 . A A . 51 ARG NH2  1 1 
        3  5642 1 1 51 ARG O    O -15.850   2.519   1.540 1.00 . A A . 51 ARG O    1 1 
        3  5643 1 1 52 ARG C    C -15.172  -0.059   2.570 1.00 . A A . 52 ARG C    1 1 
        3  5644 1 1 52 ARG CA   C -15.957  -0.108   1.334 1.00 . A A . 52 ARG CA   1 1 
        3  5645 1 1 52 ARG CB   C -16.000  -1.562   0.856 1.00 . A A . 52 ARG CB   1 1 
        3  5646 1 1 52 ARG CD   C -18.418  -1.817   0.256 1.00 . A A . 52 ARG CD   1 1 
        3  5647 1 1 52 ARG CG   C -16.994  -1.716  -0.297 1.00 . A A . 52 ARG CG   1 1 
        3  5648 1 1 52 ARG CZ   C -19.943  -0.517   1.535 1.00 . A A . 52 ARG CZ   1 1 
        3  5649 1 1 52 ARG H    H -15.058   0.323  -0.494 1.00 . A A . 52 ARG H    1 1 
        3  5650 1 1 52 ARG HA   H -16.972   0.226   1.552 1.00 . A A . 52 ARG HA   1 1 
        3  5651 1 1 52 ARG HB2  H -15.006  -1.848   0.514 1.00 . A A . 52 ARG HB2  1 1 
        3  5652 1 1 52 ARG HB3  H -16.299  -2.211   1.679 1.00 . A A . 52 ARG HB3  1 1 
        3  5653 1 1 52 ARG HD2  H -19.094  -2.107  -0.548 1.00 . A A . 52 ARG HD2  1 1 
        3  5654 1 1 52 ARG HD3  H -18.447  -2.574   1.040 1.00 . A A . 52 ARG HD3  1 1 
        3  5655 1 1 52 ARG HE   H -18.334   0.229   0.588 1.00 . A A . 52 ARG HE   1 1 
        3  5656 1 1 52 ARG HG2  H -16.913  -0.866  -0.974 1.00 . A A . 52 ARG HG2  1 1 
        3  5657 1 1 52 ARG HG3  H -16.764  -2.633  -0.838 1.00 . A A . 52 ARG HG3  1 1 
        3  5658 1 1 52 ARG HH11 H -20.339  -2.484   1.431 1.00 . A A . 52 ARG HH11 1 1 
        3  5659 1 1 52 ARG HH12 H -21.440  -1.593   2.334 1.00 . A A . 52 ARG HH12 1 1 
        3  5660 1 1 52 ARG HH21 H -19.857   1.465   1.842 1.00 . A A . 52 ARG HH21 1 1 
        3  5661 1 1 52 ARG HH22 H -21.159   0.698   2.575 1.00 . A A . 52 ARG HH22 1 1 
        3  5662 1 1 52 ARG N    N -15.419   0.717   0.314 1.00 . A A . 52 ARG N    1 1 
        3  5663 1 1 52 ARG NE   N -18.836  -0.578   0.782 1.00 . A A . 52 ARG NE   1 1 
        3  5664 1 1 52 ARG NH1  N -20.638  -1.634   1.790 1.00 . A A . 52 ARG NH1  1 1 
        3  5665 1 1 52 ARG NH2  N -20.358   0.657   2.030 1.00 . A A . 52 ARG NH2  1 1 
        3  5666 1 1 52 ARG O    O -15.647  -0.553   3.615 1.00 . A A . 52 ARG O    1 1 
        3  5667 1 1 53 LYS C    C -13.671   1.713   4.607 1.00 . A A . 53 LYS C    1 1 
        3  5668 1 1 53 LYS CA   C -13.226   0.571   3.811 1.00 . A A . 53 LYS CA   1 1 
        3  5669 1 1 53 LYS CB   C -11.741   0.716   3.492 1.00 . A A . 53 LYS CB   1 1 
        3  5670 1 1 53 LYS CD   C  -9.451   0.713   4.436 1.00 . A A . 53 LYS CD   1 1 
        3  5671 1 1 53 LYS CE   C  -9.178   1.775   3.373 1.00 . A A . 53 LYS CE   1 1 
        3  5672 1 1 53 LYS CG   C -10.936   0.738   4.790 1.00 . A A . 53 LYS CG   1 1 
        3  5673 1 1 53 LYS H    H -13.558   0.846   1.792 1.00 . A A . 53 LYS H    1 1 
        3  5674 1 1 53 LYS HA   H -13.379  -0.344   4.383 1.00 . A A . 53 LYS HA   1 1 
        3  5675 1 1 53 LYS HB2  H -11.419  -0.127   2.883 1.00 . A A . 53 LYS HB2  1 1 
        3  5676 1 1 53 LYS HB3  H -11.576   1.645   2.946 1.00 . A A . 53 LYS HB3  1 1 
        3  5677 1 1 53 LYS HD2  H  -8.866   0.936   5.328 1.00 . A A . 53 LYS HD2  1 1 
        3  5678 1 1 53 LYS HD3  H  -9.174  -0.268   4.052 1.00 . A A . 53 LYS HD3  1 1 
        3  5679 1 1 53 LYS HE2  H  -9.708   2.692   3.633 1.00 . A A . 53 LYS HE2  1 1 
        3  5680 1 1 53 LYS HE3  H  -8.109   1.973   3.332 1.00 . A A . 53 LYS HE3  1 1 
        3  5681 1 1 53 LYS HG2  H -11.168   1.647   5.346 1.00 . A A . 53 LYS HG2  1 1 
        3  5682 1 1 53 LYS HG3  H -11.183  -0.135   5.395 1.00 . A A . 53 LYS HG3  1 1 
        3  5683 1 1 53 LYS HZ1  H  -9.433   2.015   1.361 1.00 . A A . 53 LYS HZ1  1 1 
        3  5684 1 1 53 LYS HZ2  H  -9.109   0.447   1.824 1.00 . A A . 53 LYS HZ2  1 1 
        3  5685 1 1 53 LYS HZ3  H -10.622   1.097   2.083 1.00 . A A . 53 LYS HZ3  1 1 
        3  5686 1 1 53 LYS N    N -13.947   0.482   2.603 1.00 . A A . 53 LYS N    1 1 
        3  5687 1 1 53 LYS NZ   N  -9.621   1.298   2.064 1.00 . A A . 53 LYS NZ   1 1 
        3  5688 1 1 53 LYS O    O -13.536   1.696   5.850 1.00 . A A . 53 LYS O    1 1 
        3  5689 1 1 54 GLU C    C -15.949   4.062   4.825 1.00 . A A . 54 GLU C    1 1 
        3  5690 1 1 54 GLU CA   C -14.493   3.969   4.702 1.00 . A A . 54 GLU CA   1 1 
        3  5691 1 1 54 GLU CB   C -13.887   5.189   3.994 1.00 . A A . 54 GLU CB   1 1 
        3  5692 1 1 54 GLU CD   C -13.632   6.296   1.813 1.00 . A A . 54 GLU CD   1 1 
        3  5693 1 1 54 GLU CG   C -14.363   5.262   2.540 1.00 . A A . 54 GLU CG   1 1 
        3  5694 1 1 54 GLU H    H -14.225   2.802   3.020 1.00 . A A . 54 GLU H    1 1 
        3  5695 1 1 54 GLU HA   H -14.073   3.913   5.706 1.00 . A A . 54 GLU HA   1 1 
        3  5696 1 1 54 GLU HB2  H -14.178   6.098   4.519 1.00 . A A . 54 GLU HB2  1 1 
        3  5697 1 1 54 GLU HB3  H -12.801   5.099   4.006 1.00 . A A . 54 GLU HB3  1 1 
        3  5698 1 1 54 GLU HG2  H -14.192   4.300   2.059 1.00 . A A . 54 GLU HG2  1 1 
        3  5699 1 1 54 GLU HG3  H -15.425   5.501   2.514 1.00 . A A . 54 GLU HG3  1 1 
        3  5700 1 1 54 GLU N    N -14.124   2.811   3.985 1.00 . A A . 54 GLU N    1 1 
        3  5701 1 1 54 GLU O    O -16.468   4.285   5.940 1.00 . A A . 54 GLU O    1 1 
        3  5702 1 1 54 GLU OE1  O -12.389   6.225   1.704 1.00 . A A . 54 GLU OE1  1 1 
        3  5703 1 1 54 GLU OE2  O -14.251   7.243   1.283 1.00 . A A . 54 GLU OE2  1 1 
        3  5704 1 1 55 GLN C    C -18.738   3.026   4.712 1.00 . A A . 55 GLN C    1 1 
        3  5705 1 1 55 GLN CA   C -18.140   4.040   3.841 1.00 . A A . 55 GLN CA   1 1 
        3  5706 1 1 55 GLN CB   C -18.742   3.855   2.446 1.00 . A A . 55 GLN CB   1 1 
        3  5707 1 1 55 GLN CD   C -18.598   6.245   1.896 1.00 . A A . 55 GLN CD   1 1 
        3  5708 1 1 55 GLN CG   C -18.215   4.905   1.465 1.00 . A A . 55 GLN CG   1 1 
        3  5709 1 1 55 GLN H    H -16.339   3.686   2.897 1.00 . A A . 55 GLN H    1 1 
        3  5710 1 1 55 GLN HA   H -18.376   5.034   4.220 1.00 . A A . 55 GLN HA   1 1 
        3  5711 1 1 55 GLN HB2  H -18.483   2.863   2.076 1.00 . A A . 55 GLN HB2  1 1 
        3  5712 1 1 55 GLN HB3  H -19.827   3.940   2.510 1.00 . A A . 55 GLN HB3  1 1 
        3  5713 1 1 55 GLN HE21 H -16.735   6.995   1.830 1.00 . A A . 55 GLN HE21 1 1 
        3  5714 1 1 55 GLN HE22 H -17.917   8.090   2.303 1.00 . A A . 55 GLN HE22 1 1 
        3  5715 1 1 55 GLN HG2  H -17.130   4.838   1.401 1.00 . A A . 55 GLN HG2  1 1 
        3  5716 1 1 55 GLN HG3  H -18.645   4.714   0.482 1.00 . A A . 55 GLN HG3  1 1 
        3  5717 1 1 55 GLN N    N -16.738   3.894   3.753 1.00 . A A . 55 GLN N    1 1 
        3  5718 1 1 55 GLN NE2  N -17.664   7.197   2.021 1.00 . A A . 55 GLN NE2  1 1 
        3  5719 1 1 55 GLN O    O -19.903   3.194   5.131 1.00 . A A . 55 GLN O    1 1 
        3  5720 1 1 55 GLN OE1  O -19.797   6.507   2.136 1.00 . A A . 55 GLN OE1  1 1 
        3  5721 1 1 56 GLN C    C -18.800   1.476   7.252 1.00 . A A . 56 GLN C    1 1 
        3  5722 1 1 56 GLN CA   C -18.656   0.953   5.897 1.00 . A A . 56 GLN CA   1 1 
        3  5723 1 1 56 GLN CB   C -17.766  -0.289   5.949 1.00 . A A . 56 GLN CB   1 1 
        3  5724 1 1 56 GLN CD   C -19.731  -1.694   6.338 1.00 . A A . 56 GLN CD   1 1 
        3  5725 1 1 56 GLN CG   C -18.412  -1.339   6.855 1.00 . A A . 56 GLN CG   1 1 
        3  5726 1 1 56 GLN H    H -17.172   1.768   4.707 1.00 . A A . 56 GLN H    1 1 
        3  5727 1 1 56 GLN HA   H -19.636   0.675   5.511 1.00 . A A . 56 GLN HA   1 1 
        3  5728 1 1 56 GLN HB2  H -17.657  -0.697   4.945 1.00 . A A . 56 GLN HB2  1 1 
        3  5729 1 1 56 GLN HB3  H -16.785  -0.020   6.342 1.00 . A A . 56 GLN HB3  1 1 
        3  5730 1 1 56 GLN HE21 H -19.069  -2.301   4.541 1.00 . A A . 56 GLN HE21 1 1 
        3  5731 1 1 56 GLN HE22 H -20.731  -2.424   4.757 1.00 . A A . 56 GLN HE22 1 1 
        3  5732 1 1 56 GLN HG2  H -17.782  -2.229   6.880 1.00 . A A . 56 GLN HG2  1 1 
        3  5733 1 1 56 GLN HG3  H -18.513  -0.938   7.863 1.00 . A A . 56 GLN HG3  1 1 
        3  5734 1 1 56 GLN N    N -18.071   1.911   5.043 1.00 . A A . 56 GLN N    1 1 
        3  5735 1 1 56 GLN NE2  N -19.855  -2.185   5.098 1.00 . A A . 56 GLN NE2  1 1 
        3  5736 1 1 56 GLN O    O -19.757   1.096   7.961 1.00 . A A . 56 GLN O    1 1 
        3  5737 1 1 56 GLN OE1  O -20.743  -1.550   7.058 1.00 . A A . 56 GLN OE1  1 1 
        3  5738 1 1 57 ILE C    C -18.747   4.081   9.081 1.00 . A A . 57 ILE C    1 1 
        3  5739 1 1 57 ILE CA   C -18.046   2.800   9.075 1.00 . A A . 57 ILE CA   1 1 
        3  5740 1 1 57 ILE CB   C -16.678   2.906   9.753 1.00 . A A . 57 ILE CB   1 1 
        3  5741 1 1 57 ILE CD1  C -17.029   4.736  11.413 1.00 . A A . 57 ILE CD1  1 1 
        3  5742 1 1 57 ILE CG1  C -16.346   4.360  10.096 1.00 . A A . 57 ILE CG1  1 1 
        3  5743 1 1 57 ILE CG2  C -15.616   2.362   8.796 1.00 . A A . 57 ILE CG2  1 1 
        3  5744 1 1 57 ILE H    H -17.184   2.673   7.192 1.00 . A A . 57 ILE H    1 1 
        3  5745 1 1 57 ILE HA   H -18.654   2.077   9.618 1.00 . A A . 57 ILE HA   1 1 
        3  5746 1 1 57 ILE HB   H -16.675   2.310  10.666 1.00 . A A . 57 ILE HB   1 1 
        3  5747 1 1 57 ILE HD11 H -18.107   4.625  11.314 1.00 . A A . 57 ILE HD11 1 1 
        3  5748 1 1 57 ILE HD12 H -16.670   4.080  12.206 1.00 . A A . 57 ILE HD12 1 1 
        3  5749 1 1 57 ILE HD13 H -16.793   5.769  11.666 1.00 . A A . 57 ILE HD13 1 1 
        3  5750 1 1 57 ILE HG12 H -15.270   4.460  10.225 1.00 . A A . 57 ILE HG12 1 1 
        3  5751 1 1 57 ILE HG13 H -16.677   5.021   9.296 1.00 . A A . 57 ILE HG13 1 1 
        3  5752 1 1 57 ILE HG21 H -15.862   1.335   8.527 1.00 . A A . 57 ILE HG21 1 1 
        3  5753 1 1 57 ILE HG22 H -15.587   2.977   7.896 1.00 . A A . 57 ILE HG22 1 1 
        3  5754 1 1 57 ILE HG23 H -14.641   2.386   9.283 1.00 . A A . 57 ILE HG23 1 1 
        3  5755 1 1 57 ILE N    N -17.907   2.343   7.749 1.00 . A A . 57 ILE N    1 1 
        3  5756 1 1 57 ILE O    O -19.270   4.495  10.137 1.00 . A A . 57 ILE O    1 1 
        3  5757 1 1 58 GLY C    C -18.558   7.104   7.474 1.00 . A A . 58 GLY C    1 1 
        3  5758 1 1 58 GLY CA   C -19.450   6.084   8.018 1.00 . A A . 58 GLY CA   1 1 
        3  5759 1 1 58 GLY H    H -18.414   4.510   7.143 1.00 . A A . 58 GLY H    1 1 
        3  5760 1 1 58 GLY HA2  H -20.367   6.058   7.430 1.00 . A A . 58 GLY HA2  1 1 
        3  5761 1 1 58 GLY HA3  H -19.691   6.326   9.053 1.00 . A A . 58 GLY HA3  1 1 
        3  5762 1 1 58 GLY N    N -18.815   4.826   7.969 1.00 . A A . 58 GLY N    1 1 
        3  5763 1 1 58 GLY O    O -18.860   8.310   7.598 1.00 . A A . 58 GLY O    1 1 
        3  5764 1 1 59 TRP C    C -15.793   8.449   7.200 1.00 . A A . 59 TRP C    1 1 
        3  5765 1 1 59 TRP CA   C -16.528   7.626   6.245 1.00 . A A . 59 TRP CA   1 1 
        3  5766 1 1 59 TRP CB   C -17.259   8.546   5.263 1.00 . A A . 59 TRP CB   1 1 
        3  5767 1 1 59 TRP CD1  C -15.332   9.207   3.723 1.00 . A A . 59 TRP CD1  1 1 
        3  5768 1 1 59 TRP CD2  C -16.196  10.835   4.960 1.00 . A A . 59 TRP CD2  1 1 
        3  5769 1 1 59 TRP CE2  C -15.181  11.338   4.175 1.00 . A A . 59 TRP CE2  1 1 
        3  5770 1 1 59 TRP CE3  C -16.916  11.637   5.832 1.00 . A A . 59 TRP CE3  1 1 
        3  5771 1 1 59 TRP CG   C -16.298   9.480   4.685 1.00 . A A . 59 TRP CG   1 1 
        3  5772 1 1 59 TRP CH2  C -15.549  13.502   5.094 1.00 . A A . 59 TRP CH2  1 1 
        3  5773 1 1 59 TRP CZ2  C -14.834  12.680   4.224 1.00 . A A . 59 TRP CZ2  1 1 
        3  5774 1 1 59 TRP CZ3  C -16.577  12.987   5.888 1.00 . A A . 59 TRP CZ3  1 1 
        3  5775 1 1 59 TRP H    H -17.228   5.777   6.797 1.00 . A A . 59 TRP H    1 1 
        3  5776 1 1 59 TRP HA   H -15.800   7.047   5.677 1.00 . A A . 59 TRP HA   1 1 
        3  5777 1 1 59 TRP HB2  H -17.731   7.959   4.476 1.00 . A A . 59 TRP HB2  1 1 
        3  5778 1 1 59 TRP HB3  H -18.017   9.122   5.789 1.00 . A A . 59 TRP HB3  1 1 
        3  5779 1 1 59 TRP HD1  H -15.156   8.294   3.305 1.00 . A A . 59 TRP HD1  1 1 
        3  5780 1 1 59 TRP HE1  H -13.944  10.427   2.797 1.00 . A A . 59 TRP HE1  1 1 
        3  5781 1 1 59 TRP HE3  H -17.664  11.253   6.409 1.00 . A A . 59 TRP HE3  1 1 
        3  5782 1 1 59 TRP HH2  H -15.318  14.493   5.152 1.00 . A A . 59 TRP HH2  1 1 
        3  5783 1 1 59 TRP HZ2  H -14.084  13.053   3.643 1.00 . A A . 59 TRP HZ2  1 1 
        3  5784 1 1 59 TRP HZ3  H -17.086  13.608   6.518 1.00 . A A . 59 TRP HZ3  1 1 
        3  5785 1 1 59 TRP N    N -17.433   6.722   6.849 1.00 . A A . 59 TRP N    1 1 
        3  5786 1 1 59 TRP NE1  N -14.670  10.342   3.436 1.00 . A A . 59 TRP NE1  1 1 
        3  5787 1 1 59 TRP O    O -15.060   9.360   6.758 1.00 . A A . 59 TRP O    1 1 
        3  5788 1 1 60 SER C    C -13.733   8.435   9.486 1.00 . A A . 60 SER C    1 1 
        3  5789 1 1 60 SER CA   C -15.048   9.057   9.352 1.00 . A A . 60 SER CA   1 1 
        3  5790 1 1 60 SER CB   C -15.701   9.206  10.727 1.00 . A A . 60 SER CB   1 1 
        3  5791 1 1 60 SER H    H -16.394   7.540   8.899 1.00 . A A . 60 SER H    1 1 
        3  5792 1 1 60 SER HA   H -14.935  10.043   8.901 1.00 . A A . 60 SER HA   1 1 
        3  5793 1 1 60 SER HB2  H -15.125   9.911  11.327 1.00 . A A . 60 SER HB2  1 1 
        3  5794 1 1 60 SER HB3  H -16.718   9.578  10.607 1.00 . A A . 60 SER HB3  1 1 
        3  5795 1 1 60 SER HG   H -16.232   7.368  10.774 1.00 . A A . 60 SER HG   1 1 
        3  5796 1 1 60 SER N    N -15.849   8.249   8.523 1.00 . A A . 60 SER N    1 1 
        3  5797 1 1 60 SER O    O -12.700   9.084   9.212 1.00 . A A . 60 SER O    1 1 
        3  5798 1 1 60 SER OG   O -15.728   7.948  11.382 1.00 . A A . 60 SER OG   1 1 
        3  5799 1 1 61 HIS C    C -12.317   5.293   9.271 1.00 . A A . 61 HIS C    1 1 
        3  5800 1 1 61 HIS CA   C -12.376   6.546  10.023 1.00 . A A . 61 HIS CA   1 1 
        3  5801 1 1 61 HIS CB   C -12.101   6.218  11.492 1.00 . A A . 61 HIS CB   1 1 
        3  5802 1 1 61 HIS CD2  C -10.861   7.974  12.844 1.00 . A A . 61 HIS CD2  1 1 
        3  5803 1 1 61 HIS CE1  C -12.540   9.254  13.358 1.00 . A A . 61 HIS CE1  1 1 
        3  5804 1 1 61 HIS CG   C -12.013   7.443  12.280 1.00 . A A . 61 HIS CG   1 1 
        3  5805 1 1 61 HIS H    H -14.443   6.662  10.111 1.00 . A A . 61 HIS H    1 1 
        3  5806 1 1 61 HIS HA   H -11.607   7.228   9.664 1.00 . A A . 61 HIS HA   1 1 
        3  5807 1 1 61 HIS HB2  H -12.893   5.581  11.887 1.00 . A A . 61 HIS HB2  1 1 
        3  5808 1 1 61 HIS HB3  H -11.149   5.692  11.553 1.00 . A A . 61 HIS HB3  1 1 
        3  5809 1 1 61 HIS HD1  H -13.958   8.120  12.371 1.00 . A A . 61 HIS HD1  1 1 
        3  5810 1 1 61 HIS HD2  H  -9.920   7.587  12.774 1.00 . A A . 61 HIS HD2  1 1 
        3  5811 1 1 61 HIS HE1  H -13.087  10.020  13.751 1.00 . A A . 61 HIS HE1  1 1 
        3  5812 1 1 61 HIS HE2  H -10.619   9.674  13.988 1.00 . A A . 61 HIS HE2  1 1 
        3  5813 1 1 61 HIS N    N -13.639   7.161   9.896 1.00 . A A . 61 HIS N    1 1 
        3  5814 1 1 61 HIS ND1  N -13.028   8.246  12.620 1.00 . A A . 61 HIS ND1  1 1 
        3  5815 1 1 61 HIS NE2  N -11.216   9.088  13.497 1.00 . A A . 61 HIS NE2  1 1 
        3  5816 1 1 61 HIS O    O -13.072   4.354   9.605 1.00 . A A . 61 HIS O    1 1 
        3  5817 1 1 62 PRO C    C -11.042   2.820   8.484 1.00 . A A . 62 PRO C    1 1 
        3  5818 1 1 62 PRO CA   C -11.299   3.899   7.575 1.00 . A A . 62 PRO CA   1 1 
        3  5819 1 1 62 PRO CB   C -10.074   4.133   6.688 1.00 . A A . 62 PRO CB   1 1 
        3  5820 1 1 62 PRO CD   C -10.631   6.193   7.780 1.00 . A A . 62 PRO CD   1 1 
        3  5821 1 1 62 PRO CG   C -10.091   5.643   6.459 1.00 . A A . 62 PRO CG   1 1 
        3  5822 1 1 62 PRO HA   H -12.174   3.689   6.960 1.00 . A A . 62 PRO HA   1 1 
        3  5823 1 1 62 PRO HB2  H  -9.170   3.853   7.228 1.00 . A A . 62 PRO HB2  1 1 
        3  5824 1 1 62 PRO HB3  H -10.149   3.585   5.749 1.00 . A A . 62 PRO HB3  1 1 
        3  5825 1 1 62 PRO HD2  H  -9.820   6.382   8.480 1.00 . A A . 62 PRO HD2  1 1 
        3  5826 1 1 62 PRO HD3  H -11.213   7.099   7.607 1.00 . A A . 62 PRO HD3  1 1 
        3  5827 1 1 62 PRO HG2  H  -9.094   6.026   6.243 1.00 . A A . 62 PRO HG2  1 1 
        3  5828 1 1 62 PRO HG3  H -10.781   5.884   5.650 1.00 . A A . 62 PRO HG3  1 1 
        3  5829 1 1 62 PRO N    N -11.456   5.131   8.255 1.00 . A A . 62 PRO N    1 1 
        3  5830 1 1 62 PRO O    O -10.307   2.986   9.445 1.00 . A A . 62 PRO O    1 1 
        3  5831 1 1 63 GLN C    C -10.043   0.263   9.553 1.00 . A A . 63 GLN C    1 1 
        3  5832 1 1 63 GLN CA   C -11.420   0.558   9.146 1.00 . A A . 63 GLN CA   1 1 
        3  5833 1 1 63 GLN CB   C -12.021  -0.708   8.533 1.00 . A A . 63 GLN CB   1 1 
        3  5834 1 1 63 GLN CD   C -14.094  -1.716   7.737 1.00 . A A . 63 GLN CD   1 1 
        3  5835 1 1 63 GLN CG   C -13.533  -0.537   8.387 1.00 . A A . 63 GLN CG   1 1 
        3  5836 1 1 63 GLN H    H -12.127   1.528   7.460 1.00 . A A . 63 GLN H    1 1 
        3  5837 1 1 63 GLN HA   H -11.983   0.798  10.046 1.00 . A A . 63 GLN HA   1 1 
        3  5838 1 1 63 GLN HB2  H -11.574  -0.887   7.554 1.00 . A A . 63 GLN HB2  1 1 
        3  5839 1 1 63 GLN HB3  H -11.820  -1.558   9.184 1.00 . A A . 63 GLN HB3  1 1 
        3  5840 1 1 63 GLN HE21 H -12.789  -1.724   6.209 1.00 . A A . 63 GLN HE21 1 1 
        3  5841 1 1 63 GLN HE22 H -13.939  -2.947   6.158 1.00 . A A . 63 GLN HE22 1 1 
        3  5842 1 1 63 GLN HG2  H -13.989  -0.405   9.368 1.00 . A A . 63 GLN HG2  1 1 
        3  5843 1 1 63 GLN HG3  H -13.734   0.340   7.773 1.00 . A A . 63 GLN HG3  1 1 
        3  5844 1 1 63 GLN N    N -11.571   1.643   8.249 1.00 . A A . 63 GLN N    1 1 
        3  5845 1 1 63 GLN NE2  N -13.558  -2.171   6.596 1.00 . A A . 63 GLN NE2  1 1 
        3  5846 1 1 63 GLN O    O  -9.864  -0.415  10.588 1.00 . A A . 63 GLN O    1 1 
        3  5847 1 1 63 GLN OE1  O -15.092  -2.286   8.229 1.00 . A A . 63 GLN OE1  1 1 
        3  5848 1 1 64 PHE C    C  -7.215   1.289  10.319 1.00 . A A . 64 PHE C    1 1 
        3  5849 1 1 64 PHE CA   C  -7.686   0.304   9.348 1.00 . A A . 64 PHE CA   1 1 
        3  5850 1 1 64 PHE CB   C  -6.689   0.179   8.198 1.00 . A A . 64 PHE CB   1 1 
        3  5851 1 1 64 PHE CD1  C  -8.114  -1.287   6.813 1.00 . A A . 64 PHE CD1  1 1 
        3  5852 1 1 64 PHE CD2  C  -5.926  -2.046   7.465 1.00 . A A . 64 PHE CD2  1 1 
        3  5853 1 1 64 PHE CE1  C  -8.321  -2.478   6.127 1.00 . A A . 64 PHE CE1  1 1 
        3  5854 1 1 64 PHE CE2  C  -6.134  -3.237   6.780 1.00 . A A . 64 PHE CE2  1 1 
        3  5855 1 1 64 PHE CG   C  -6.919  -1.074   7.487 1.00 . A A . 64 PHE CG   1 1 
        3  5856 1 1 64 PHE CZ   C  -7.333  -3.454   6.113 1.00 . A A . 64 PHE CZ   1 1 
        3  5857 1 1 64 PHE H    H  -9.058   1.163   8.042 1.00 . A A . 64 PHE H    1 1 
        3  5858 1 1 64 PHE HA   H  -7.757  -0.659   9.855 1.00 . A A . 64 PHE HA   1 1 
        3  5859 1 1 64 PHE HB2  H  -6.807   1.021   7.517 1.00 . A A . 64 PHE HB2  1 1 
        3  5860 1 1 64 PHE HB3  H  -5.677   0.176   8.602 1.00 . A A . 64 PHE HB3  1 1 
        3  5861 1 1 64 PHE HD1  H  -8.842  -0.573   6.826 1.00 . A A . 64 PHE HD1  1 1 
        3  5862 1 1 64 PHE HD2  H  -5.045  -1.886   7.953 1.00 . A A . 64 PHE HD2  1 1 
        3  5863 1 1 64 PHE HE1  H  -9.200  -2.635   5.636 1.00 . A A . 64 PHE HE1  1 1 
        3  5864 1 1 64 PHE HE2  H  -5.408  -3.952   6.769 1.00 . A A . 64 PHE HE2  1 1 
        3  5865 1 1 64 PHE HZ   H  -7.488  -4.330   5.614 1.00 . A A . 64 PHE HZ   1 1 
        3  5866 1 1 64 PHE N    N  -8.964   0.642   8.855 1.00 . A A . 64 PHE N    1 1 
        3  5867 1 1 64 PHE O    O  -6.295   0.969  11.103 1.00 . A A . 64 PHE O    1 1 
        3  5868 1 1 65 GLU C    C  -8.322   3.757  12.294 1.00 . A A . 65 GLU C    1 1 
        3  5869 1 1 65 GLU CA   C  -7.250   3.419  11.361 1.00 . A A . 65 GLU CA   1 1 
        3  5870 1 1 65 GLU CB   C  -6.708   4.697  10.720 1.00 . A A . 65 GLU CB   1 1 
        3  5871 1 1 65 GLU CD   C  -7.288   6.688   9.457 1.00 . A A . 65 GLU CD   1 1 
        3  5872 1 1 65 GLU CG   C  -7.831   5.449  10.006 1.00 . A A . 65 GLU CG   1 1 
        3  5873 1 1 65 GLU H    H  -8.426   2.801   9.763 1.00 . A A . 65 GLU H    1 1 
        3  5874 1 1 65 GLU HA   H  -6.442   2.941  11.916 1.00 . A A . 65 GLU HA   1 1 
        3  5875 1 1 65 GLU HB2  H  -6.288   5.336  11.496 1.00 . A A . 65 GLU HB2  1 1 
        3  5876 1 1 65 GLU HB3  H  -5.929   4.445  10.002 1.00 . A A . 65 GLU HB3  1 1 
        3  5877 1 1 65 GLU HG2  H  -8.228   4.832   9.201 1.00 . A A . 65 GLU HG2  1 1 
        3  5878 1 1 65 GLU HG3  H  -8.625   5.681  10.716 1.00 . A A . 65 GLU HG3  1 1 
        3  5879 1 1 65 GLU N    N  -7.724   2.528  10.374 1.00 . A A . 65 GLU N    1 1 
        3  5880 1 1 65 GLU O    O  -8.116   4.622  13.173 1.00 . A A . 65 GLU O    1 1 
        3  5881 1 1 65 GLU OE1  O  -6.789   7.543  10.220 1.00 . A A . 65 GLU OE1  1 1 
        3  5882 1 1 65 GLU OE2  O  -7.316   6.894   8.224 1.00 . A A . 65 GLU OE2  1 1 
        3  5883 1 1 66 LYS C    C -10.089   3.032  14.511 1.00 . A A . 66 LYS C    1 1 
        3  5884 1 1 66 LYS CA   C -10.510   3.461  13.180 1.00 . A A . 66 LYS CA   1 1 
        3  5885 1 1 66 LYS CB   C -11.825   2.767  12.816 1.00 . A A . 66 LYS CB   1 1 
        3  5886 1 1 66 LYS CD   C -12.983   0.560  12.614 1.00 . A A . 66 LYS CD   1 1 
        3  5887 1 1 66 LYS CE   C -12.787  -0.957  12.649 1.00 . A A . 66 LYS CE   1 1 
        3  5888 1 1 66 LYS CG   C -11.665   1.253  12.965 1.00 . A A . 66 LYS CG   1 1 
        3  5889 1 1 66 LYS H    H  -9.681   2.467  11.556 1.00 . A A . 66 LYS H    1 1 
        3  5890 1 1 66 LYS HA   H -10.662   4.539  13.185 1.00 . A A . 66 LYS HA   1 1 
        3  5891 1 1 66 LYS HB2  H -12.613   3.112  13.485 1.00 . A A . 66 LYS HB2  1 1 
        3  5892 1 1 66 LYS HB3  H -12.091   3.008  11.787 1.00 . A A . 66 LYS HB3  1 1 
        3  5893 1 1 66 LYS HD2  H -13.749   0.846  13.335 1.00 . A A . 66 LYS HD2  1 1 
        3  5894 1 1 66 LYS HD3  H -13.298   0.861  11.615 1.00 . A A . 66 LYS HD3  1 1 
        3  5895 1 1 66 LYS HE2  H -13.711  -1.449  12.346 1.00 . A A . 66 LYS HE2  1 1 
        3  5896 1 1 66 LYS HE3  H -11.986  -1.237  11.965 1.00 . A A . 66 LYS HE3  1 1 
        3  5897 1 1 66 LYS HG2  H -10.880   0.906  12.295 1.00 . A A . 66 LYS HG2  1 1 
        3  5898 1 1 66 LYS HG3  H -11.395   1.014  13.994 1.00 . A A . 66 LYS HG3  1 1 
        3  5899 1 1 66 LYS HZ1  H -13.192  -1.114  14.647 1.00 . A A . 66 LYS HZ1  1 1 
        3  5900 1 1 66 LYS HZ2  H -12.307  -2.387  14.029 1.00 . A A . 66 LYS HZ2  1 1 
        3  5901 1 1 66 LYS HZ3  H -11.573  -0.911  14.294 1.00 . A A . 66 LYS HZ3  1 1 
        3  5902 1 1 66 LYS N    N  -9.510   3.136  12.238 1.00 . A A . 66 LYS N    1 1 
        3  5903 1 1 66 LYS NZ   N -12.439  -1.373  14.007 1.00 . A A . 66 LYS NZ   1 1 
        3  5904 1 1 66 LYS O    O  -9.837   1.827  14.731 1.00 . A A . 66 LYS O    1 1 
        3  5905 1 1 66 LYS OXT  O  -9.981   3.868  15.434 1.00 . A A . 66 LYS OXT  1 1 
        3  5906 2 1  1 MET C    C   5.009 -14.549  -3.850 1.00 . B B .  1 MET C    1 1 
        3  5907 2 1  1 MET CA   C   6.459 -14.680  -3.968 1.00 . B B .  1 MET CA   1 1 
        3  5908 2 1  1 MET CB   C   7.113 -13.310  -3.769 1.00 . B B .  1 MET CB   1 1 
        3  5909 2 1  1 MET CE   C   8.952 -13.451  -1.421 1.00 . B B .  1 MET CE   1 1 
        3  5910 2 1  1 MET CG   C   8.622 -13.432  -3.990 1.00 . B B .  1 MET CG   1 1 
        3  5911 2 1  1 MET H1   H   6.428 -14.513  -6.006 1.00 . B B .  1 MET H1   1 1 
        3  5912 2 1  1 MET H2   H   6.338 -16.083  -5.450 1.00 . B B .  1 MET H2   1 1 
        3  5913 2 1  1 MET H3   H   7.791 -15.264  -5.405 1.00 . B B .  1 MET H3   1 1 
        3  5914 2 1  1 MET HA   H   6.831 -15.381  -3.222 1.00 . B B .  1 MET HA   1 1 
        3  5915 2 1  1 MET HB2  H   6.698 -12.604  -4.488 1.00 . B B .  1 MET HB2  1 1 
        3  5916 2 1  1 MET HB3  H   6.918 -12.956  -2.758 1.00 . B B .  1 MET HB3  1 1 
        3  5917 2 1  1 MET HE1  H   9.447 -12.494  -1.585 1.00 . B B .  1 MET HE1  1 1 
        3  5918 2 1  1 MET HE2  H   7.875 -13.299  -1.363 1.00 . B B .  1 MET HE2  1 1 
        3  5919 2 1  1 MET HE3  H   9.309 -13.889  -0.489 1.00 . B B .  1 MET HE3  1 1 
        3  5920 2 1  1 MET HG2  H   8.808 -13.813  -4.994 1.00 . B B .  1 MET HG2  1 1 
        3  5921 2 1  1 MET HG3  H   9.087 -12.451  -3.884 1.00 . B B .  1 MET HG3  1 1 
        3  5922 2 1  1 MET N    N   6.778 -15.172  -5.308 1.00 . B B .  1 MET N    1 1 
        3  5923 2 1  1 MET O    O   4.402 -13.751  -4.597 1.00 . B B .  1 MET O    1 1 
        3  5924 2 1  1 MET SD   S   9.330 -14.564  -2.783 1.00 . B B .  1 MET SD   1 1 
        3  5925 2 1  2 GLU C    C   2.500 -14.874  -1.515 1.00 . B B .  2 GLU C    1 1 
        3  5926 2 1  2 GLU CA   C   2.921 -15.160  -2.884 1.00 . B B .  2 GLU CA   1 1 
        3  5927 2 1  2 GLU CB   C   2.267 -16.466  -3.338 1.00 . B B .  2 GLU CB   1 1 
        3  5928 2 1  2 GLU CD   C   2.120 -18.856  -2.888 1.00 . B B .  2 GLU CD   1 1 
        3  5929 2 1  2 GLU CG   C   2.689 -17.602  -2.404 1.00 . B B .  2 GLU CG   1 1 
        3  5930 2 1  2 GLU H    H   4.792 -15.912  -2.387 1.00 . B B .  2 GLU H    1 1 
        3  5931 2 1  2 GLU HA   H   2.599 -14.350  -3.538 1.00 . B B .  2 GLU HA   1 1 
        3  5932 2 1  2 GLU HB2  H   1.183 -16.359  -3.311 1.00 . B B .  2 GLU HB2  1 1 
        3  5933 2 1  2 GLU HB3  H   2.585 -16.696  -4.355 1.00 . B B .  2 GLU HB3  1 1 
        3  5934 2 1  2 GLU HG2  H   3.776 -17.678  -2.385 1.00 . B B .  2 GLU HG2  1 1 
        3  5935 2 1  2 GLU HG3  H   2.320 -17.400  -1.398 1.00 . B B .  2 GLU HG3  1 1 
        3  5936 2 1  2 GLU N    N   4.325 -15.286  -2.963 1.00 . B B .  2 GLU N    1 1 
        3  5937 2 1  2 GLU O    O   1.302 -14.597  -1.289 1.00 . B B .  2 GLU O    1 1 
        3  5938 2 1  2 GLU OE1  O   2.446 -19.293  -4.013 1.00 . B B .  2 GLU OE1  1 1 
        3  5939 2 1  2 GLU OE2  O   1.303 -19.489  -2.186 1.00 . B B .  2 GLU OE2  1 1 
        3  5940 2 1  3 LYS C    C   4.067 -14.341   1.668 1.00 . B B .  3 LYS C    1 1 
        3  5941 2 1  3 LYS CA   C   2.934 -14.687   0.817 1.00 . B B .  3 LYS CA   1 1 
        3  5942 2 1  3 LYS CB   C   2.239 -15.937   1.359 1.00 . B B .  3 LYS CB   1 1 
        3  5943 2 1  3 LYS CD   C   2.547 -18.380   1.793 1.00 . B B .  3 LYS CD   1 1 
        3  5944 2 1  3 LYS CE   C   1.916 -18.283   3.182 1.00 . B B .  3 LYS CE   1 1 
        3  5945 2 1  3 LYS CG   C   3.263 -17.069   1.462 1.00 . B B .  3 LYS CG   1 1 
        3  5946 2 1  3 LYS H    H   4.300 -15.161  -0.668 1.00 . B B .  3 LYS H    1 1 
        3  5947 2 1  3 LYS HA   H   2.229 -13.855   0.807 1.00 . B B .  3 LYS HA   1 1 
        3  5948 2 1  3 LYS HB2  H   1.824 -15.731   2.345 1.00 . B B .  3 LYS HB2  1 1 
        3  5949 2 1  3 LYS HB3  H   1.438 -16.230   0.680 1.00 . B B .  3 LYS HB3  1 1 
        3  5950 2 1  3 LYS HD2  H   1.771 -18.568   1.051 1.00 . B B .  3 LYS HD2  1 1 
        3  5951 2 1  3 LYS HD3  H   3.267 -19.198   1.781 1.00 . B B .  3 LYS HD3  1 1 
        3  5952 2 1  3 LYS HE2  H   2.696 -18.122   3.926 1.00 . B B .  3 LYS HE2  1 1 
        3  5953 2 1  3 LYS HE3  H   1.212 -17.451   3.207 1.00 . B B .  3 LYS HE3  1 1 
        3  5954 2 1  3 LYS HG2  H   3.777 -17.175   0.506 1.00 . B B .  3 LYS HG2  1 1 
        3  5955 2 1  3 LYS HG3  H   3.990 -16.839   2.241 1.00 . B B .  3 LYS HG3  1 1 
        3  5956 2 1  3 LYS HZ1  H   0.453 -19.659   2.801 1.00 . B B .  3 LYS HZ1  1 1 
        3  5957 2 1  3 LYS HZ2  H   1.861 -20.313   3.417 1.00 . B B .  3 LYS HZ2  1 1 
        3  5958 2 1  3 LYS HZ3  H   0.818 -19.483   4.420 1.00 . B B .  3 LYS HZ3  1 1 
        3  5959 2 1  3 LYS N    N   3.374 -14.928  -0.501 1.00 . B B .  3 LYS N    1 1 
        3  5960 2 1  3 LYS NZ   N   1.209 -19.528   3.477 1.00 . B B .  3 LYS NZ   1 1 
        3  5961 2 1  3 LYS O    O   5.227 -14.476   1.224 1.00 . B B .  3 LYS O    1 1 
        3  5962 2 1  4 ARG C    C   5.858 -14.558   3.979 1.00 . B B .  4 ARG C    1 1 
        3  5963 2 1  4 ARG CA   C   4.869 -13.496   3.794 1.00 . B B .  4 ARG CA   1 1 
        3  5964 2 1  4 ARG CB   C   4.177 -13.231   5.134 1.00 . B B .  4 ARG CB   1 1 
        3  5965 2 1  4 ARG CD   C   4.317 -12.638   7.510 1.00 . B B .  4 ARG CD   1 1 
        3  5966 2 1  4 ARG CG   C   5.159 -12.878   6.253 1.00 . B B .  4 ARG CG   1 1 
        3  5967 2 1  4 ARG CZ   C   4.528 -12.371   9.853 1.00 . B B .  4 ARG CZ   1 1 
        3  5968 2 1  4 ARG H    H   2.915 -13.767   3.192 1.00 . B B .  4 ARG H    1 1 
        3  5969 2 1  4 ARG HA   H   5.351 -12.587   3.434 1.00 . B B .  4 ARG HA   1 1 
        3  5970 2 1  4 ARG HB2  H   3.475 -12.407   5.009 1.00 . B B .  4 ARG HB2  1 1 
        3  5971 2 1  4 ARG HB3  H   3.624 -14.124   5.424 1.00 . B B .  4 ARG HB3  1 1 
        3  5972 2 1  4 ARG HD2  H   3.695 -11.756   7.362 1.00 . B B .  4 ARG HD2  1 1 
        3  5973 2 1  4 ARG HD3  H   3.674 -13.503   7.672 1.00 . B B .  4 ARG HD3  1 1 
        3  5974 2 1  4 ARG HE   H   6.086 -12.389   8.573 1.00 . B B .  4 ARG HE   1 1 
        3  5975 2 1  4 ARG HG2  H   5.847 -13.708   6.417 1.00 . B B .  4 ARG HG2  1 1 
        3  5976 2 1  4 ARG HG3  H   5.716 -11.977   5.996 1.00 . B B .  4 ARG HG3  1 1 
        3  5977 2 1  4 ARG HH11 H   2.661 -12.553   9.135 1.00 . B B .  4 ARG HH11 1 1 
        3  5978 2 1  4 ARG HH12 H   2.759 -12.387  10.804 1.00 . B B .  4 ARG HH12 1 1 
        3  5979 2 1  4 ARG HH21 H   6.222 -12.178  10.916 1.00 . B B .  4 ARG HH21 1 1 
        3  5980 2 1  4 ARG HH22 H   4.814 -12.164  11.831 1.00 . B B .  4 ARG HH22 1 1 
        3  5981 2 1  4 ARG N    N   3.835 -13.869   2.902 1.00 . B B .  4 ARG N    1 1 
        3  5982 2 1  4 ARG NE   N   5.121 -12.454   8.653 1.00 . B B .  4 ARG NE   1 1 
        3  5983 2 1  4 ARG NH1  N   3.193 -12.444   9.939 1.00 . B B .  4 ARG NH1  1 1 
        3  5984 2 1  4 ARG NH2  N   5.256 -12.223  10.969 1.00 . B B .  4 ARG NH2  1 1 
        3  5985 2 1  4 ARG O    O   5.514 -15.596   4.583 1.00 . B B .  4 ARG O    1 1 
        3  5986 2 1  5 PRO C    C   8.632 -15.367   5.048 1.00 . B B .  5 PRO C    1 1 
        3  5987 2 1  5 PRO CA   C   8.106 -15.418   3.710 1.00 . B B .  5 PRO CA   1 1 
        3  5988 2 1  5 PRO CB   C   9.170 -15.069   2.669 1.00 . B B .  5 PRO CB   1 1 
        3  5989 2 1  5 PRO CD   C   7.516 -13.304   2.729 1.00 . B B .  5 PRO CD   1 1 
        3  5990 2 1  5 PRO CG   C   9.001 -13.561   2.479 1.00 . B B .  5 PRO CG   1 1 
        3  5991 2 1  5 PRO HA   H   7.704 -16.411   3.512 1.00 . B B .  5 PRO HA   1 1 
        3  5992 2 1  5 PRO HB2  H  10.172 -15.318   3.019 1.00 . B B .  5 PRO HB2  1 1 
        3  5993 2 1  5 PRO HB3  H   8.950 -15.584   1.734 1.00 . B B .  5 PRO HB3  1 1 
        3  5994 2 1  5 PRO HD2  H   7.378 -12.378   3.288 1.00 . B B .  5 PRO HD2  1 1 
        3  5995 2 1  5 PRO HD3  H   6.982 -13.265   1.782 1.00 . B B .  5 PRO HD3  1 1 
        3  5996 2 1  5 PRO HG2  H   9.585 -13.023   3.219 1.00 . B B .  5 PRO HG2  1 1 
        3  5997 2 1  5 PRO HG3  H   9.293 -13.254   1.476 1.00 . B B .  5 PRO HG3  1 1 
        3  5998 2 1  5 PRO N    N   7.106 -14.440   3.493 1.00 . B B .  5 PRO N    1 1 
        3  5999 2 1  5 PRO O    O   8.248 -16.154   5.899 1.00 . B B .  5 PRO O    1 1 
        3  6000 2 1  6 ARG C    C  10.187 -12.968   6.976 1.00 . B B .  6 ARG C    1 1 
        3  6001 2 1  6 ARG CA   C  10.118 -14.387   6.636 1.00 . B B .  6 ARG CA   1 1 
        3  6002 2 1  6 ARG CB   C  11.540 -14.951   6.650 1.00 . B B .  6 ARG CB   1 1 
        3  6003 2 1  6 ARG CD   C  12.950 -16.985   6.326 1.00 . B B .  6 ARG CD   1 1 
        3  6004 2 1  6 ARG CG   C  11.517 -16.449   6.338 1.00 . B B .  6 ARG CG   1 1 
        3  6005 2 1  6 ARG CZ   C  14.693 -16.150   7.724 1.00 . B B .  6 ARG CZ   1 1 
        3  6006 2 1  6 ARG H    H   9.909 -13.912   4.655 1.00 . B B .  6 ARG H    1 1 
        3  6007 2 1  6 ARG HA   H   9.504 -14.921   7.362 1.00 . B B .  6 ARG HA   1 1 
        3  6008 2 1  6 ARG HB2  H  12.142 -14.434   5.902 1.00 . B B .  6 ARG HB2  1 1 
        3  6009 2 1  6 ARG HB3  H  11.979 -14.797   7.635 1.00 . B B .  6 ARG HB3  1 1 
        3  6010 2 1  6 ARG HD2  H  12.932 -18.049   6.090 1.00 . B B .  6 ARG HD2  1 1 
        3  6011 2 1  6 ARG HD3  H  13.538 -16.455   5.577 1.00 . B B .  6 ARG HD3  1 1 
        3  6012 2 1  6 ARG HE   H  13.083 -17.151   8.387 1.00 . B B .  6 ARG HE   1 1 
        3  6013 2 1  6 ARG HG2  H  10.939 -16.971   7.101 1.00 . B B .  6 ARG HG2  1 1 
        3  6014 2 1  6 ARG HG3  H  11.064 -16.613   5.361 1.00 . B B .  6 ARG HG3  1 1 
        3  6015 2 1  6 ARG HH11 H  14.921 -15.790   5.760 1.00 . B B .  6 ARG HH11 1 1 
        3  6016 2 1  6 ARG HH12 H  16.157 -15.197   6.731 1.00 . B B .  6 ARG HH12 1 1 
        3  6017 2 1  6 ARG HH21 H  14.788 -16.329   9.722 1.00 . B B .  6 ARG HH21 1 1 
        3  6018 2 1  6 ARG HH22 H  16.080 -15.510   9.028 1.00 . B B .  6 ARG HH22 1 1 
        3  6019 2 1  6 ARG N    N   9.568 -14.497   5.343 1.00 . B B .  6 ARG N    1 1 
        3  6020 2 1  6 ARG NE   N  13.527 -16.800   7.600 1.00 . B B .  6 ARG NE   1 1 
        3  6021 2 1  6 ARG NH1  N  15.314 -15.668   6.638 1.00 . B B .  6 ARG NH1  1 1 
        3  6022 2 1  6 ARG NH2  N  15.237 -15.981   8.936 1.00 . B B .  6 ARG NH2  1 1 
        3  6023 2 1  6 ARG O    O  11.305 -12.417   7.067 1.00 . B B .  6 ARG O    1 1 
        3  6024 2 1  7 THR C    C   9.887 -10.083   6.690 1.00 . B B .  7 THR C    1 1 
        3  6025 2 1  7 THR CA   C   9.009 -10.912   7.516 1.00 . B B .  7 THR CA   1 1 
        3  6026 2 1  7 THR CB   C   9.421 -10.712   8.978 1.00 . B B .  7 THR CB   1 1 
        3  6027 2 1  7 THR CG2  C   8.500 -11.524   9.888 1.00 . B B .  7 THR CG2  1 1 
        3  6028 2 1  7 THR H    H   8.210 -12.769   7.121 1.00 . B B .  7 THR H    1 1 
        3  6029 2 1  7 THR HA   H   7.984 -10.562   7.389 1.00 . B B .  7 THR HA   1 1 
        3  6030 2 1  7 THR HB   H   9.339  -9.655   9.232 1.00 . B B .  7 THR HB   1 1 
        3  6031 2 1  7 THR HG1  H  11.282 -10.647   8.520 1.00 . B B .  7 THR HG1  1 1 
        3  6032 2 1  7 THR HG21 H   7.470 -11.206   9.734 1.00 . B B .  7 THR HG21 1 1 
        3  6033 2 1  7 THR HG22 H   8.592 -12.584   9.650 1.00 . B B .  7 THR HG22 1 1 
        3  6034 2 1  7 THR HG23 H   8.780 -11.360  10.928 1.00 . B B .  7 THR HG23 1 1 
        3  6035 2 1  7 THR N    N   9.049 -12.288   7.186 1.00 . B B .  7 THR N    1 1 
        3  6036 2 1  7 THR O    O  10.672  -9.282   7.244 1.00 . B B .  7 THR O    1 1 
        3  6037 2 1  7 THR OG1  O  10.758 -11.142   9.184 1.00 . B B .  7 THR OG1  1 1 
        3  6038 2 1  8 GLU C    C   9.955  -8.739   3.451 1.00 . B B .  8 GLU C    1 1 
        3  6039 2 1  8 GLU CA   C  10.679  -9.290   4.595 1.00 . B B .  8 GLU CA   1 1 
        3  6040 2 1  8 GLU CB   C  11.925 -10.033   4.112 1.00 . B B .  8 GLU CB   1 1 
        3  6041 2 1  8 GLU CD   C  12.727 -11.945   2.831 1.00 . B B .  8 GLU CD   1 1 
        3  6042 2 1  8 GLU CG   C  11.527 -11.286   3.336 1.00 . B B .  8 GLU CG   1 1 
        3  6043 2 1  8 GLU H    H   9.263 -10.777   4.908 1.00 . B B .  8 GLU H    1 1 
        3  6044 2 1  8 GLU HA   H  11.005  -8.465   5.227 1.00 . B B .  8 GLU HA   1 1 
        3  6045 2 1  8 GLU HB2  H  12.508  -9.376   3.466 1.00 . B B .  8 GLU HB2  1 1 
        3  6046 2 1  8 GLU HB3  H  12.530 -10.321   4.972 1.00 . B B .  8 GLU HB3  1 1 
        3  6047 2 1  8 GLU HG2  H  10.999 -11.962   4.006 1.00 . B B .  8 GLU HG2  1 1 
        3  6048 2 1  8 GLU HG3  H  10.879 -11.014   2.502 1.00 . B B .  8 GLU HG3  1 1 
        3  6049 2 1  8 GLU N    N   9.850 -10.145   5.352 1.00 . B B .  8 GLU N    1 1 
        3  6050 2 1  8 GLU O    O  10.329  -9.064   2.304 1.00 . B B .  8 GLU O    1 1 
        3  6051 2 1  8 GLU OE1  O  13.478 -11.350   2.028 1.00 . B B .  8 GLU OE1  1 1 
        3  6052 2 1  8 GLU OE2  O  13.002 -13.108   3.197 1.00 . B B .  8 GLU OE2  1 1 
        3  6053 2 1  9 PHE C    C   8.116  -8.036   1.375 1.00 . B B .  9 PHE C    1 1 
        3  6054 2 1  9 PHE CA   C   8.217  -7.248   2.605 1.00 . B B .  9 PHE CA   1 1 
        3  6055 2 1  9 PHE CB   C   8.801  -5.860   2.323 1.00 . B B .  9 PHE CB   1 1 
        3  6056 2 1  9 PHE CD1  C  10.571  -6.275   0.647 1.00 . B B .  9 PHE CD1  1 1 
        3  6057 2 1  9 PHE CD2  C  11.195  -5.697   2.897 1.00 . B B .  9 PHE CD2  1 1 
        3  6058 2 1  9 PHE CE1  C  11.914  -6.363   0.299 1.00 . B B .  9 PHE CE1  1 1 
        3  6059 2 1  9 PHE CE2  C  12.538  -5.778   2.548 1.00 . B B .  9 PHE CE2  1 1 
        3  6060 2 1  9 PHE CG   C  10.210  -5.943   1.947 1.00 . B B .  9 PHE CG   1 1 
        3  6061 2 1  9 PHE CZ   C  12.898  -6.113   1.248 1.00 . B B .  9 PHE CZ   1 1 
        3  6062 2 1  9 PHE H    H   8.703  -7.661   4.567 1.00 . B B .  9 PHE H    1 1 
        3  6063 2 1  9 PHE HA   H   7.198  -7.096   2.963 1.00 . B B .  9 PHE HA   1 1 
        3  6064 2 1  9 PHE HB2  H   8.236  -5.378   1.525 1.00 . B B .  9 PHE HB2  1 1 
        3  6065 2 1  9 PHE HB3  H   8.716  -5.261   3.230 1.00 . B B .  9 PHE HB3  1 1 
        3  6066 2 1  9 PHE HD1  H   9.851  -6.454  -0.052 1.00 . B B .  9 PHE HD1  1 1 
        3  6067 2 1  9 PHE HD2  H  10.932  -5.456   3.852 1.00 . B B .  9 PHE HD2  1 1 
        3  6068 2 1  9 PHE HE1  H  12.177  -6.608  -0.656 1.00 . B B .  9 PHE HE1  1 1 
        3  6069 2 1  9 PHE HE2  H  13.259  -5.593   3.245 1.00 . B B .  9 PHE HE2  1 1 
        3  6070 2 1  9 PHE HZ   H  13.883  -6.176   0.991 1.00 . B B .  9 PHE HZ   1 1 
        3  6071 2 1  9 PHE N    N   8.936  -7.884   3.652 1.00 . B B .  9 PHE N    1 1 
        3  6072 2 1  9 PHE O    O   8.898  -7.827   0.422 1.00 . B B .  9 PHE O    1 1 
        3  6073 2 1 10 SER C    C   6.491  -8.991  -0.993 1.00 . B B . 10 SER C    1 1 
        3  6074 2 1 10 SER CA   C   7.002  -9.773   0.131 1.00 . B B . 10 SER CA   1 1 
        3  6075 2 1 10 SER CB   C   5.991 -10.881   0.432 1.00 . B B . 10 SER CB   1 1 
        3  6076 2 1 10 SER H    H   6.537  -9.076   2.027 1.00 . B B . 10 SER H    1 1 
        3  6077 2 1 10 SER HA   H   7.964 -10.212  -0.132 1.00 . B B . 10 SER HA   1 1 
        3  6078 2 1 10 SER HB2  H   6.294 -11.411   1.332 1.00 . B B . 10 SER HB2  1 1 
        3  6079 2 1 10 SER HB3  H   5.007 -10.440   0.587 1.00 . B B . 10 SER HB3  1 1 
        3  6080 2 1 10 SER HG   H   5.268 -12.456  -0.393 1.00 . B B . 10 SER HG   1 1 
        3  6081 2 1 10 SER N    N   7.156  -8.971   1.286 1.00 . B B . 10 SER N    1 1 
        3  6082 2 1 10 SER O    O   6.172  -7.796  -0.828 1.00 . B B . 10 SER O    1 1 
        3  6083 2 1 10 SER OG   O   5.936 -11.789  -0.659 1.00 . B B . 10 SER OG   1 1 
        3  6084 2 1 11 GLU C    C   4.578  -8.237  -3.083 1.00 . B B . 11 GLU C    1 1 
        3  6085 2 1 11 GLU CA   C   5.893  -8.828  -3.317 1.00 . B B . 11 GLU CA   1 1 
        3  6086 2 1 11 GLU CB   C   5.821  -9.736  -4.545 1.00 . B B . 11 GLU CB   1 1 
        3  6087 2 1 11 GLU CD   C   5.349  -9.721  -6.951 1.00 . B B . 11 GLU CD   1 1 
        3  6088 2 1 11 GLU CG   C   5.357  -8.903  -5.742 1.00 . B B . 11 GLU CG   1 1 
        3  6089 2 1 11 GLU H    H   6.574 -10.503  -2.305 1.00 . B B . 11 GLU H    1 1 
        3  6090 2 1 11 GLU HA   H   6.602  -8.027  -3.524 1.00 . B B . 11 GLU HA   1 1 
        3  6091 2 1 11 GLU HB2  H   6.807 -10.153  -4.749 1.00 . B B . 11 GLU HB2  1 1 
        3  6092 2 1 11 GLU HB3  H   5.113 -10.544  -4.364 1.00 . B B . 11 GLU HB3  1 1 
        3  6093 2 1 11 GLU HG2  H   4.351  -8.530  -5.552 1.00 . B B . 11 GLU HG2  1 1 
        3  6094 2 1 11 GLU HG3  H   6.035  -8.060  -5.882 1.00 . B B . 11 GLU HG3  1 1 
        3  6095 2 1 11 GLU N    N   6.349  -9.565  -2.198 1.00 . B B . 11 GLU N    1 1 
        3  6096 2 1 11 GLU O    O   4.351  -7.071  -3.472 1.00 . B B . 11 GLU O    1 1 
        3  6097 2 1 11 GLU OE1  O   4.654 -10.759  -6.997 1.00 . B B . 11 GLU OE1  1 1 
        3  6098 2 1 11 GLU OE2  O   6.026  -9.377  -7.944 1.00 . B B . 11 GLU OE2  1 1 
        3  6099 2 1 12 GLU C    C   2.446  -7.247  -1.235 1.00 . B B . 12 GLU C    1 1 
        3  6100 2 1 12 GLU CA   C   2.347  -8.332  -2.211 1.00 . B B . 12 GLU CA   1 1 
        3  6101 2 1 12 GLU CB   C   1.386  -9.381  -1.646 1.00 . B B . 12 GLU CB   1 1 
        3  6102 2 1 12 GLU CD   C   2.355 -11.200  -2.951 1.00 . B B . 12 GLU CD   1 1 
        3  6103 2 1 12 GLU CG   C   1.120 -10.470  -2.686 1.00 . B B . 12 GLU CG   1 1 
        3  6104 2 1 12 GLU H    H   3.786  -9.825  -2.143 1.00 . B B . 12 GLU H    1 1 
        3  6105 2 1 12 GLU HA   H   1.949  -7.940  -3.146 1.00 . B B . 12 GLU HA   1 1 
        3  6106 2 1 12 GLU HB2  H   1.818  -9.829  -0.751 1.00 . B B . 12 GLU HB2  1 1 
        3  6107 2 1 12 GLU HB3  H   0.445  -8.896  -1.388 1.00 . B B . 12 GLU HB3  1 1 
        3  6108 2 1 12 GLU HG2  H   0.372 -11.161  -2.296 1.00 . B B . 12 GLU HG2  1 1 
        3  6109 2 1 12 GLU HG3  H   0.753 -10.019  -3.608 1.00 . B B . 12 GLU HG3  1 1 
        3  6110 2 1 12 GLU N    N   3.611  -8.922  -2.452 1.00 . B B . 12 GLU N    1 1 
        3  6111 2 1 12 GLU O    O   1.454  -6.522  -1.010 1.00 . B B . 12 GLU O    1 1 
        3  6112 2 1 12 GLU OE1  O   2.969 -11.750  -2.011 1.00 . B B . 12 GLU OE1  1 1 
        3  6113 2 1 12 GLU OE2  O   2.797 -11.270  -4.118 1.00 . B B . 12 GLU OE2  1 1 
        3  6114 2 1 13 GLN C    C   4.576  -4.985  -0.119 1.00 . B B . 13 GLN C    1 1 
        3  6115 2 1 13 GLN CA   C   3.707  -6.038   0.409 1.00 . B B . 13 GLN CA   1 1 
        3  6116 2 1 13 GLN CB   C   4.326  -6.700   1.643 1.00 . B B . 13 GLN CB   1 1 
        3  6117 2 1 13 GLN CD   C   4.035  -8.652   3.114 1.00 . B B . 13 GLN CD   1 1 
        3  6118 2 1 13 GLN CG   C   3.374  -7.797   2.133 1.00 . B B . 13 GLN CG   1 1 
        3  6119 2 1 13 GLN H    H   4.350  -7.611  -0.740 1.00 . B B . 13 GLN H    1 1 
        3  6120 2 1 13 GLN HA   H   2.728  -5.624   0.652 1.00 . B B . 13 GLN HA   1 1 
        3  6121 2 1 13 GLN HB2  H   5.284  -7.141   1.374 1.00 . B B . 13 GLN HB2  1 1 
        3  6122 2 1 13 GLN HB3  H   4.471  -5.961   2.430 1.00 . B B . 13 GLN HB3  1 1 
        3  6123 2 1 13 GLN HE21 H   2.407  -9.762   3.502 1.00 . B B . 13 GLN HE21 1 1 
        3  6124 2 1 13 GLN HE22 H   3.779 -10.206   4.364 1.00 . B B . 13 GLN HE22 1 1 
        3  6125 2 1 13 GLN HG2  H   2.497  -7.337   2.585 1.00 . B B . 13 GLN HG2  1 1 
        3  6126 2 1 13 GLN HG3  H   3.062  -8.411   1.288 1.00 . B B . 13 GLN HG3  1 1 
        3  6127 2 1 13 GLN N    N   3.585  -7.049  -0.559 1.00 . B B . 13 GLN N    1 1 
        3  6128 2 1 13 GLN NE2  N   3.344  -9.630   3.716 1.00 . B B . 13 GLN NE2  1 1 
        3  6129 2 1 13 GLN O    O   4.849  -3.989   0.584 1.00 . B B . 13 GLN O    1 1 
        3  6130 2 1 13 GLN OE1  O   5.245  -8.489   3.381 1.00 . B B . 13 GLN OE1  1 1 
        3  6131 2 1 14 LYS C    C   5.052  -3.006  -2.481 1.00 . B B . 14 LYS C    1 1 
        3  6132 2 1 14 LYS CA   C   5.883  -4.049  -1.884 1.00 . B B . 14 LYS CA   1 1 
        3  6133 2 1 14 LYS CB   C   6.826  -4.587  -2.965 1.00 . B B . 14 LYS CB   1 1 
        3  6134 2 1 14 LYS CD   C   8.814  -5.961  -3.525 1.00 . B B . 14 LYS CD   1 1 
        3  6135 2 1 14 LYS CE   C  10.013  -6.760  -3.008 1.00 . B B . 14 LYS CE   1 1 
        3  6136 2 1 14 LYS CG   C   7.926  -5.475  -2.376 1.00 . B B . 14 LYS CG   1 1 
        3  6137 2 1 14 LYS H    H   4.846  -5.841  -1.923 1.00 . B B . 14 LYS H    1 1 
        3  6138 2 1 14 LYS HA   H   6.472  -3.612  -1.078 1.00 . B B . 14 LYS HA   1 1 
        3  6139 2 1 14 LYS HB2  H   6.251  -5.159  -3.692 1.00 . B B . 14 LYS HB2  1 1 
        3  6140 2 1 14 LYS HB3  H   7.297  -3.743  -3.468 1.00 . B B . 14 LYS HB3  1 1 
        3  6141 2 1 14 LYS HD2  H   8.225  -6.588  -4.195 1.00 . B B . 14 LYS HD2  1 1 
        3  6142 2 1 14 LYS HD3  H   9.180  -5.096  -4.077 1.00 . B B . 14 LYS HD3  1 1 
        3  6143 2 1 14 LYS HE2  H  10.669  -6.990  -3.849 1.00 . B B . 14 LYS HE2  1 1 
        3  6144 2 1 14 LYS HE3  H  10.562  -6.169  -2.276 1.00 . B B . 14 LYS HE3  1 1 
        3  6145 2 1 14 LYS HG2  H   8.524  -4.898  -1.669 1.00 . B B . 14 LYS HG2  1 1 
        3  6146 2 1 14 LYS HG3  H   7.484  -6.329  -1.870 1.00 . B B . 14 LYS HG3  1 1 
        3  6147 2 1 14 LYS HZ1  H  10.383  -8.620  -2.252 1.00 . B B . 14 LYS HZ1  1 1 
        3  6148 2 1 14 LYS HZ2  H   9.128  -7.830  -1.499 1.00 . B B . 14 LYS HZ2  1 1 
        3  6149 2 1 14 LYS HZ3  H   8.910  -8.484  -3.022 1.00 . B B . 14 LYS HZ3  1 1 
        3  6150 2 1 14 LYS N    N   5.069  -5.079  -1.365 1.00 . B B . 14 LYS N    1 1 
        3  6151 2 1 14 LYS NZ   N   9.573  -8.016  -2.401 1.00 . B B . 14 LYS NZ   1 1 
        3  6152 2 1 14 LYS O    O   5.443  -1.819  -2.438 1.00 . B B . 14 LYS O    1 1 
        3  6153 2 1 15 LYS C    C   2.479  -1.474  -2.500 1.00 . B B . 15 LYS C    1 1 
        3  6154 2 1 15 LYS CA   C   3.117  -2.210  -3.586 1.00 . B B . 15 LYS CA   1 1 
        3  6155 2 1 15 LYS CB   C   1.995  -2.677  -4.517 1.00 . B B . 15 LYS CB   1 1 
        3  6156 2 1 15 LYS CD   C   3.040  -4.596  -5.714 1.00 . B B . 15 LYS CD   1 1 
        3  6157 2 1 15 LYS CE   C   1.838  -5.480  -5.376 1.00 . B B . 15 LYS CE   1 1 
        3  6158 2 1 15 LYS CG   C   2.549  -3.156  -5.858 1.00 . B B . 15 LYS CG   1 1 
        3  6159 2 1 15 LYS H    H   3.530  -4.190  -3.085 1.00 . B B . 15 LYS H    1 1 
        3  6160 2 1 15 LYS HA   H   3.784  -1.539  -4.127 1.00 . B B . 15 LYS HA   1 1 
        3  6161 2 1 15 LYS HB2  H   1.429  -3.479  -4.044 1.00 . B B . 15 LYS HB2  1 1 
        3  6162 2 1 15 LYS HB3  H   1.330  -1.832  -4.702 1.00 . B B . 15 LYS HB3  1 1 
        3  6163 2 1 15 LYS HD2  H   3.474  -4.923  -6.658 1.00 . B B . 15 LYS HD2  1 1 
        3  6164 2 1 15 LYS HD3  H   3.787  -4.659  -4.923 1.00 . B B . 15 LYS HD3  1 1 
        3  6165 2 1 15 LYS HE2  H   1.499  -5.262  -4.363 1.00 . B B . 15 LYS HE2  1 1 
        3  6166 2 1 15 LYS HE3  H   1.032  -5.275  -6.080 1.00 . B B . 15 LYS HE3  1 1 
        3  6167 2 1 15 LYS HG2  H   1.759  -3.125  -6.608 1.00 . B B . 15 LYS HG2  1 1 
        3  6168 2 1 15 LYS HG3  H   3.369  -2.509  -6.168 1.00 . B B . 15 LYS HG3  1 1 
        3  6169 2 1 15 LYS HZ1  H   2.466  -7.098  -6.446 1.00 . B B . 15 LYS HZ1  1 1 
        3  6170 2 1 15 LYS HZ2  H   3.027  -7.060  -4.871 1.00 . B B . 15 LYS HZ2  1 1 
        3  6171 2 1 15 LYS HZ3  H   1.439  -7.474  -5.186 1.00 . B B . 15 LYS HZ3  1 1 
        3  6172 2 1 15 LYS N    N   3.869  -3.281  -3.056 1.00 . B B . 15 LYS N    1 1 
        3  6173 2 1 15 LYS NZ   N   2.222  -6.885  -5.477 1.00 . B B . 15 LYS NZ   1 1 
        3  6174 2 1 15 LYS O    O   1.923  -0.386  -2.755 1.00 . B B . 15 LYS O    1 1 
        3  6175 2 1 16 ALA C    C   2.791  -0.118   0.113 1.00 . B B . 16 ALA C    1 1 
        3  6176 2 1 16 ALA CA   C   1.895  -1.223  -0.201 1.00 . B B . 16 ALA CA   1 1 
        3  6177 2 1 16 ALA CB   C   1.744  -2.120   1.030 1.00 . B B . 16 ALA CB   1 1 
        3  6178 2 1 16 ALA H    H   2.884  -2.820  -1.062 1.00 . B B . 16 ALA H    1 1 
        3  6179 2 1 16 ALA HA   H   0.920  -0.839  -0.500 1.00 . B B . 16 ALA HA   1 1 
        3  6180 2 1 16 ALA HB1  H   2.721  -2.503   1.322 1.00 . B B . 16 ALA HB1  1 1 
        3  6181 2 1 16 ALA HB2  H   1.320  -1.541   1.851 1.00 . B B . 16 ALA HB2  1 1 
        3  6182 2 1 16 ALA HB3  H   1.082  -2.953   0.795 1.00 . B B . 16 ALA HB3  1 1 
        3  6183 2 1 16 ALA N    N   2.468  -1.965  -1.251 1.00 . B B . 16 ALA N    1 1 
        3  6184 2 1 16 ALA O    O   2.355   1.052   0.141 1.00 . B B . 16 ALA O    1 1 
        3  6185 2 1 17 LEU C    C   5.103   1.598  -0.497 1.00 . B B . 17 LEU C    1 1 
        3  6186 2 1 17 LEU CA   C   4.988   0.680   0.634 1.00 . B B . 17 LEU CA   1 1 
        3  6187 2 1 17 LEU CB   C   6.358   0.050   0.891 1.00 . B B . 17 LEU CB   1 1 
        3  6188 2 1 17 LEU CD1  C   5.185  -1.201   2.700 1.00 . B B . 17 LEU CD1  1 1 
        3  6189 2 1 17 LEU CD2  C   7.675  -1.275   2.549 1.00 . B B . 17 LEU CD2  1 1 
        3  6190 2 1 17 LEU CG   C   6.438  -0.398   2.351 1.00 . B B . 17 LEU CG   1 1 
        3  6191 2 1 17 LEU H    H   4.420  -1.277   0.273 1.00 . B B . 17 LEU H    1 1 
        3  6192 2 1 17 LEU HA   H   4.659   1.224   1.520 1.00 . B B . 17 LEU HA   1 1 
        3  6193 2 1 17 LEU HB2  H   6.493  -0.806   0.231 1.00 . B B . 17 LEU HB2  1 1 
        3  6194 2 1 17 LEU HB3  H   7.141   0.784   0.701 1.00 . B B . 17 LEU HB3  1 1 
        3  6195 2 1 17 LEU HD11 H   4.304  -0.572   2.572 1.00 . B B . 17 LEU HD11 1 1 
        3  6196 2 1 17 LEU HD12 H   5.113  -2.067   2.042 1.00 . B B . 17 LEU HD12 1 1 
        3  6197 2 1 17 LEU HD13 H   5.245  -1.534   3.735 1.00 . B B . 17 LEU HD13 1 1 
        3  6198 2 1 17 LEU HD21 H   8.572  -0.685   2.357 1.00 . B B . 17 LEU HD21 1 1 
        3  6199 2 1 17 LEU HD22 H   7.696  -1.647   3.572 1.00 . B B . 17 LEU HD22 1 1 
        3  6200 2 1 17 LEU HD23 H   7.638  -2.117   1.858 1.00 . B B . 17 LEU HD23 1 1 
        3  6201 2 1 17 LEU HG   H   6.499   0.475   3.000 1.00 . B B . 17 LEU HG   1 1 
        3  6202 2 1 17 LEU N    N   4.091  -0.365   0.326 1.00 . B B . 17 LEU N    1 1 
        3  6203 2 1 17 LEU O    O   5.220   2.826  -0.292 1.00 . B B . 17 LEU O    1 1 
        3  6204 2 1 18 ASP C    C   3.927   2.859  -2.953 1.00 . B B . 18 ASP C    1 1 
        3  6205 2 1 18 ASP CA   C   5.134   2.044  -2.834 1.00 . B B . 18 ASP CA   1 1 
        3  6206 2 1 18 ASP CB   C   5.335   1.289  -4.147 1.00 . B B . 18 ASP CB   1 1 
        3  6207 2 1 18 ASP CG   C   5.532   2.263  -5.216 1.00 . B B . 18 ASP CG   1 1 
        3  6208 2 1 18 ASP H    H   4.931   0.190  -1.926 1.00 . B B . 18 ASP H    1 1 
        3  6209 2 1 18 ASP HA   H   5.986   2.700  -2.668 1.00 . B B . 18 ASP HA   1 1 
        3  6210 2 1 18 ASP HB2  H   6.212   0.646  -4.071 1.00 . B B . 18 ASP HB2  1 1 
        3  6211 2 1 18 ASP HB3  H   4.454   0.684  -4.360 1.00 . B B . 18 ASP HB3  1 1 
        3  6212 2 1 18 ASP N    N   5.046   1.139  -1.756 1.00 . B B . 18 ASP N    1 1 
        3  6213 2 1 18 ASP O    O   3.934   3.861  -3.701 1.00 . B B . 18 ASP O    1 1 
        3  6214 2 1 18 ASP OD1  O   6.484   3.072  -5.167 1.00 . B B . 18 ASP OD1  1 1 
        3  6215 2 1 18 ASP OD2  O   4.727   2.302  -6.171 1.00 . B B . 18 ASP OD2  1 1 
        3  6216 2 1 19 LEU C    C   1.706   4.510  -1.621 1.00 . B B . 19 LEU C    1 1 
        3  6217 2 1 19 LEU CA   C   1.645   3.316  -2.465 1.00 . B B . 19 LEU CA   1 1 
        3  6218 2 1 19 LEU CB   C   0.401   2.499  -2.112 1.00 . B B . 19 LEU CB   1 1 
        3  6219 2 1 19 LEU CD1  C  -0.277   2.543  -4.494 1.00 . B B . 19 LEU CD1  1 1 
        3  6220 2 1 19 LEU CD2  C  -2.005   2.138  -2.754 1.00 . B B . 19 LEU CD2  1 1 
        3  6221 2 1 19 LEU CG   C  -0.719   2.898  -3.074 1.00 . B B . 19 LEU CG   1 1 
        3  6222 2 1 19 LEU H    H   2.779   1.762  -1.713 1.00 . B B . 19 LEU H    1 1 
        3  6223 2 1 19 LEU HA   H   1.578   3.624  -3.508 1.00 . B B . 19 LEU HA   1 1 
        3  6224 2 1 19 LEU HB2  H   0.611   1.438  -2.231 1.00 . B B . 19 LEU HB2  1 1 
        3  6225 2 1 19 LEU HB3  H   0.105   2.702  -1.083 1.00 . B B . 19 LEU HB3  1 1 
        3  6226 2 1 19 LEU HD11 H  -1.087   2.758  -5.191 1.00 . B B . 19 LEU HD11 1 1 
        3  6227 2 1 19 LEU HD12 H   0.601   3.132  -4.762 1.00 . B B . 19 LEU HD12 1 1 
        3  6228 2 1 19 LEU HD13 H  -0.031   1.482  -4.542 1.00 . B B . 19 LEU HD13 1 1 
        3  6229 2 1 19 LEU HD21 H  -2.372   2.444  -1.776 1.00 . B B . 19 LEU HD21 1 1 
        3  6230 2 1 19 LEU HD22 H  -2.758   2.367  -3.508 1.00 . B B . 19 LEU HD22 1 1 
        3  6231 2 1 19 LEU HD23 H  -1.806   1.066  -2.753 1.00 . B B . 19 LEU HD23 1 1 
        3  6232 2 1 19 LEU HG   H  -0.901   3.970  -3.003 1.00 . B B . 19 LEU HG   1 1 
        3  6233 2 1 19 LEU N    N   2.800   2.528  -2.307 1.00 . B B . 19 LEU N    1 1 
        3  6234 2 1 19 LEU O    O   0.758   5.323  -1.666 1.00 . B B . 19 LEU O    1 1 
        3  6235 2 1 20 ALA C    C   3.591   6.945  -0.330 1.00 . B B . 20 ALA C    1 1 
        3  6236 2 1 20 ALA CA   C   2.719   5.846   0.082 1.00 . B B . 20 ALA CA   1 1 
        3  6237 2 1 20 ALA CB   C   3.162   5.396   1.474 1.00 . B B . 20 ALA CB   1 1 
        3  6238 2 1 20 ALA H    H   3.484   4.116  -0.762 1.00 . B B . 20 ALA H    1 1 
        3  6239 2 1 20 ALA HA   H   1.700   6.227   0.150 1.00 . B B . 20 ALA HA   1 1 
        3  6240 2 1 20 ALA HB1  H   4.155   4.949   1.416 1.00 . B B . 20 ALA HB1  1 1 
        3  6241 2 1 20 ALA HB2  H   3.189   6.257   2.141 1.00 . B B . 20 ALA HB2  1 1 
        3  6242 2 1 20 ALA HB3  H   2.454   4.666   1.857 1.00 . B B . 20 ALA HB3  1 1 
        3  6243 2 1 20 ALA N    N   2.733   4.730  -0.784 1.00 . B B . 20 ALA N    1 1 
        3  6244 2 1 20 ALA O    O   3.750   7.877   0.481 1.00 . B B . 20 ALA O    1 1 
        3  6245 2 1 21 PHE C    C   4.333   9.399  -1.908 1.00 . B B . 21 PHE C    1 1 
        3  6246 2 1 21 PHE CA   C   5.050   8.126  -1.806 1.00 . B B . 21 PHE CA   1 1 
        3  6247 2 1 21 PHE CB   C   5.782   7.868  -3.123 1.00 . B B . 21 PHE CB   1 1 
        3  6248 2 1 21 PHE CD1  C   6.662   5.621  -2.551 1.00 . B B . 21 PHE CD1  1 1 
        3  6249 2 1 21 PHE CD2  C   8.190   7.428  -2.996 1.00 . B B . 21 PHE CD2  1 1 
        3  6250 2 1 21 PHE CE1  C   7.741   4.776  -2.320 1.00 . B B . 21 PHE CE1  1 1 
        3  6251 2 1 21 PHE CE2  C   9.267   6.578  -2.781 1.00 . B B . 21 PHE CE2  1 1 
        3  6252 2 1 21 PHE CG   C   6.890   6.952  -2.876 1.00 . B B . 21 PHE CG   1 1 
        3  6253 2 1 21 PHE CZ   C   9.042   5.252  -2.436 1.00 . B B . 21 PHE CZ   1 1 
        3  6254 2 1 21 PHE H    H   4.091   6.314  -2.174 1.00 . B B . 21 PHE H    1 1 
        3  6255 2 1 21 PHE HA   H   5.800   8.219  -1.021 1.00 . B B . 21 PHE HA   1 1 
        3  6256 2 1 21 PHE HB2  H   5.098   7.446  -3.860 1.00 . B B . 21 PHE HB2  1 1 
        3  6257 2 1 21 PHE HB3  H   6.183   8.811  -3.494 1.00 . B B . 21 PHE HB3  1 1 
        3  6258 2 1 21 PHE HD1  H   5.708   5.269  -2.473 1.00 . B B . 21 PHE HD1  1 1 
        3  6259 2 1 21 PHE HD2  H   8.353   8.403  -3.245 1.00 . B B . 21 PHE HD2  1 1 
        3  6260 2 1 21 PHE HE1  H   7.578   3.802  -2.065 1.00 . B B . 21 PHE HE1  1 1 
        3  6261 2 1 21 PHE HE2  H  10.220   6.929  -2.875 1.00 . B B . 21 PHE HE2  1 1 
        3  6262 2 1 21 PHE HZ   H   9.831   4.628  -2.268 1.00 . B B . 21 PHE HZ   1 1 
        3  6263 2 1 21 PHE N    N   4.212   7.017  -1.517 1.00 . B B . 21 PHE N    1 1 
        3  6264 2 1 21 PHE O    O   4.094   9.901  -3.027 1.00 . B B . 21 PHE O    1 1 
        3  6265 2 1 22 TYR C    C   3.930  12.208   0.147 1.00 . B B . 22 TYR C    1 1 
        3  6266 2 1 22 TYR CA   C   3.329  11.294  -0.823 1.00 . B B . 22 TYR CA   1 1 
        3  6267 2 1 22 TYR CB   C   1.838  11.168  -0.523 1.00 . B B . 22 TYR CB   1 1 
        3  6268 2 1 22 TYR CD1  C   1.600  11.964   1.792 1.00 . B B . 22 TYR CD1  1 1 
        3  6269 2 1 22 TYR CD2  C   1.320   9.618   1.322 1.00 . B B . 22 TYR CD2  1 1 
        3  6270 2 1 22 TYR CE1  C   1.341  11.730   3.136 1.00 . B B . 22 TYR CE1  1 1 
        3  6271 2 1 22 TYR CE2  C   1.039   9.389   2.662 1.00 . B B . 22 TYR CE2  1 1 
        3  6272 2 1 22 TYR CG   C   1.606  10.906   0.891 1.00 . B B . 22 TYR CG   1 1 
        3  6273 2 1 22 TYR CZ   C   1.059  10.440   3.571 1.00 . B B . 22 TYR CZ   1 1 
        3  6274 2 1 22 TYR H    H   4.176   9.641   0.071 1.00 . B B . 22 TYR H    1 1 
        3  6275 2 1 22 TYR HA   H   3.435  11.715  -1.823 1.00 . B B . 22 TYR HA   1 1 
        3  6276 2 1 22 TYR HB2  H   1.332  12.093  -0.799 1.00 . B B . 22 TYR HB2  1 1 
        3  6277 2 1 22 TYR HB3  H   1.432  10.345  -1.111 1.00 . B B . 22 TYR HB3  1 1 
        3  6278 2 1 22 TYR HD1  H   1.785  12.913   1.467 1.00 . B B . 22 TYR HD1  1 1 
        3  6279 2 1 22 TYR HD2  H   1.303   8.847   0.655 1.00 . B B . 22 TYR HD2  1 1 
        3  6280 2 1 22 TYR HE1  H   1.351  12.503   3.801 1.00 . B B . 22 TYR HE1  1 1 
        3  6281 2 1 22 TYR HE2  H   0.821   8.446   2.976 1.00 . B B . 22 TYR HE2  1 1 
        3  6282 2 1 22 TYR HH   H   0.823  10.965   5.509 1.00 . B B . 22 TYR HH   1 1 
        3  6283 2 1 22 TYR N    N   3.987  10.049  -0.786 1.00 . B B . 22 TYR N    1 1 
        3  6284 2 1 22 TYR O    O   3.380  12.350   1.259 1.00 . B B . 22 TYR O    1 1 
        3  6285 2 1 22 TYR OH   O   0.805  10.216   4.877 1.00 . B B . 22 TYR OH   1 1 
        3  6286 2 1 23 PHE C    C   5.978  13.135   2.095 1.00 . B B . 23 PHE C    1 1 
        3  6287 2 1 23 PHE CA   C   5.651  13.758   0.809 1.00 . B B . 23 PHE CA   1 1 
        3  6288 2 1 23 PHE CB   C   4.690  14.921   1.074 1.00 . B B . 23 PHE CB   1 1 
        3  6289 2 1 23 PHE CD1  C   5.322  16.305  -0.878 1.00 . B B . 23 PHE CD1  1 1 
        3  6290 2 1 23 PHE CD2  C   3.063  15.495  -0.681 1.00 . B B . 23 PHE CD2  1 1 
        3  6291 2 1 23 PHE CE1  C   4.989  16.935  -2.072 1.00 . B B . 23 PHE CE1  1 1 
        3  6292 2 1 23 PHE CE2  C   2.731  16.123  -1.875 1.00 . B B . 23 PHE CE2  1 1 
        3  6293 2 1 23 PHE CG   C   4.359  15.581  -0.185 1.00 . B B . 23 PHE CG   1 1 
        3  6294 2 1 23 PHE CZ   C   3.696  16.841  -2.572 1.00 . B B . 23 PHE CZ   1 1 
        3  6295 2 1 23 PHE H    H   5.496  12.734  -0.984 1.00 . B B . 23 PHE H    1 1 
        3  6296 2 1 23 PHE HA   H   6.568  14.154   0.373 1.00 . B B . 23 PHE HA   1 1 
        3  6297 2 1 23 PHE HB2  H   3.775  14.547   1.531 1.00 . B B . 23 PHE HB2  1 1 
        3  6298 2 1 23 PHE HB3  H   5.159  15.638   1.749 1.00 . B B . 23 PHE HB3  1 1 
        3  6299 2 1 23 PHE HD1  H   6.272  16.372  -0.512 1.00 . B B . 23 PHE HD1  1 1 
        3  6300 2 1 23 PHE HD2  H   2.356  14.967  -0.169 1.00 . B B . 23 PHE HD2  1 1 
        3  6301 2 1 23 PHE HE1  H   5.695  17.466  -2.581 1.00 . B B . 23 PHE HE1  1 1 
        3  6302 2 1 23 PHE HE2  H   1.780  16.058  -2.239 1.00 . B B . 23 PHE HE2  1 1 
        3  6303 2 1 23 PHE HZ   H   3.453  17.300  -3.450 1.00 . B B . 23 PHE HZ   1 1 
        3  6304 2 1 23 PHE N    N   5.067  12.866  -0.124 1.00 . B B . 23 PHE N    1 1 
        3  6305 2 1 23 PHE O    O   7.175  12.862   2.324 1.00 . B B . 23 PHE O    1 1 
        3  6306 2 1 24 ASP C    C   5.343  10.954   4.335 1.00 . B B . 24 ASP C    1 1 
        3  6307 2 1 24 ASP CA   C   5.499  12.407   4.314 1.00 . B B . 24 ASP CA   1 1 
        3  6308 2 1 24 ASP CB   C   4.673  13.015   5.449 1.00 . B B . 24 ASP CB   1 1 
        3  6309 2 1 24 ASP CG   C   4.905  14.455   5.506 1.00 . B B . 24 ASP CG   1 1 
        3  6310 2 1 24 ASP H    H   4.144  13.155   2.921 1.00 . B B . 24 ASP H    1 1 
        3  6311 2 1 24 ASP HA   H   6.552  12.646   4.465 1.00 . B B . 24 ASP HA   1 1 
        3  6312 2 1 24 ASP HB2  H   3.614  12.819   5.282 1.00 . B B . 24 ASP HB2  1 1 
        3  6313 2 1 24 ASP HB3  H   4.980  12.565   6.393 1.00 . B B . 24 ASP HB3  1 1 
        3  6314 2 1 24 ASP N    N   5.079  12.949   3.075 1.00 . B B . 24 ASP N    1 1 
        3  6315 2 1 24 ASP O    O   5.833  10.297   5.280 1.00 . B B . 24 ASP O    1 1 
        3  6316 2 1 24 ASP OD1  O   6.070  14.897   5.611 1.00 . B B . 24 ASP OD1  1 1 
        3  6317 2 1 24 ASP OD2  O   3.937  15.246   5.475 1.00 . B B . 24 ASP OD2  1 1 
        3  6318 2 1 25 ARG C    C   4.019   8.423   4.536 1.00 . B B . 25 ARG C    1 1 
        3  6319 2 1 25 ARG CA   C   4.503   8.951   3.258 1.00 . B B . 25 ARG CA   1 1 
        3  6320 2 1 25 ARG CB   C   5.828   8.229   2.962 1.00 . B B . 25 ARG CB   1 1 
        3  6321 2 1 25 ARG CD   C   7.538   9.744   1.973 1.00 . B B . 25 ARG CD   1 1 
        3  6322 2 1 25 ARG CG   C   6.485   8.682   1.656 1.00 . B B . 25 ARG CG   1 1 
        3  6323 2 1 25 ARG CZ   C   9.272  10.960   0.900 1.00 . B B . 25 ARG CZ   1 1 
        3  6324 2 1 25 ARG H    H   4.356  10.898   2.602 1.00 . B B . 25 ARG H    1 1 
        3  6325 2 1 25 ARG HA   H   3.779   8.724   2.481 1.00 . B B . 25 ARG HA   1 1 
        3  6326 2 1 25 ARG HB2  H   6.524   8.386   3.786 1.00 . B B . 25 ARG HB2  1 1 
        3  6327 2 1 25 ARG HB3  H   5.629   7.163   2.868 1.00 . B B . 25 ARG HB3  1 1 
        3  6328 2 1 25 ARG HD2  H   7.054  10.608   2.419 1.00 . B B . 25 ARG HD2  1 1 
        3  6329 2 1 25 ARG HD3  H   8.257   9.332   2.680 1.00 . B B . 25 ARG HD3  1 1 
        3  6330 2 1 25 ARG HE   H   7.914   9.833  -0.067 1.00 . B B . 25 ARG HE   1 1 
        3  6331 2 1 25 ARG HG2  H   6.973   7.830   1.184 1.00 . B B . 25 ARG HG2  1 1 
        3  6332 2 1 25 ARG HG3  H   5.734   9.093   0.984 1.00 . B B . 25 ARG HG3  1 1 
        3  6333 2 1 25 ARG HH11 H   9.215  11.080   2.905 1.00 . B B . 25 ARG HH11 1 1 
        3  6334 2 1 25 ARG HH12 H  10.445  11.969   2.184 1.00 . B B . 25 ARG HH12 1 1 
        3  6335 2 1 25 ARG HH21 H   9.625  11.070  -1.075 1.00 . B B . 25 ARG HH21 1 1 
        3  6336 2 1 25 ARG HH22 H  10.681  11.962  -0.121 1.00 . B B . 25 ARG HH22 1 1 
        3  6337 2 1 25 ARG N    N   4.700  10.350   3.325 1.00 . B B . 25 ARG N    1 1 
        3  6338 2 1 25 ARG NE   N   8.217  10.139   0.803 1.00 . B B . 25 ARG NE   1 1 
        3  6339 2 1 25 ARG NH1  N   9.682  11.374   2.107 1.00 . B B . 25 ARG NH1  1 1 
        3  6340 2 1 25 ARG NH2  N   9.919  11.368  -0.200 1.00 . B B . 25 ARG NH2  1 1 
        3  6341 2 1 25 ARG O    O   3.428   9.152   5.363 1.00 . B B . 25 ARG O    1 1 
        3  6342 2 1 26 ARG C    C   5.269   6.077   6.502 1.00 . B B . 26 ARG C    1 1 
        3  6343 2 1 26 ARG CA   C   3.966   6.569   6.077 1.00 . B B . 26 ARG CA   1 1 
        3  6344 2 1 26 ARG CB   C   3.016   5.369   5.996 1.00 . B B . 26 ARG CB   1 1 
        3  6345 2 1 26 ARG CD   C   1.214   6.409   4.582 1.00 . B B . 26 ARG CD   1 1 
        3  6346 2 1 26 ARG CG   C   1.541   5.779   5.935 1.00 . B B . 26 ARG CG   1 1 
        3  6347 2 1 26 ARG CZ   C  -0.947   7.288   5.143 1.00 . B B . 26 ARG CZ   1 1 
        3  6348 2 1 26 ARG H    H   4.651   6.566   4.143 1.00 . B B . 26 ARG H    1 1 
        3  6349 2 1 26 ARG HA   H   3.595   7.322   6.771 1.00 . B B . 26 ARG HA   1 1 
        3  6350 2 1 26 ARG HB2  H   3.262   4.768   5.120 1.00 . B B . 26 ARG HB2  1 1 
        3  6351 2 1 26 ARG HB3  H   3.160   4.761   6.889 1.00 . B B . 26 ARG HB3  1 1 
        3  6352 2 1 26 ARG HD2  H   1.633   7.412   4.542 1.00 . B B . 26 ARG HD2  1 1 
        3  6353 2 1 26 ARG HD3  H   1.645   5.801   3.788 1.00 . B B . 26 ARG HD3  1 1 
        3  6354 2 1 26 ARG HE   H  -0.595   5.925   3.714 1.00 . B B . 26 ARG HE   1 1 
        3  6355 2 1 26 ARG HG2  H   0.923   4.894   6.075 1.00 . B B . 26 ARG HG2  1 1 
        3  6356 2 1 26 ARG HG3  H   1.326   6.492   6.731 1.00 . B B . 26 ARG HG3  1 1 
        3  6357 2 1 26 ARG HH11 H   0.559   8.108   6.190 1.00 . B B . 26 ARG HH11 1 1 
        3  6358 2 1 26 ARG HH12 H  -0.970   8.665   6.604 1.00 . B B . 26 ARG HH12 1 1 
        3  6359 2 1 26 ARG HH21 H  -2.674   6.719   4.291 1.00 . B B . 26 ARG HH21 1 1 
        3  6360 2 1 26 ARG HH22 H  -2.833   7.894   5.482 1.00 . B B . 26 ARG HH22 1 1 
        3  6361 2 1 26 ARG N    N   4.250   7.133   4.817 1.00 . B B . 26 ARG N    1 1 
        3  6362 2 1 26 ARG NE   N  -0.184   6.474   4.400 1.00 . B B . 26 ARG NE   1 1 
        3  6363 2 1 26 ARG NH1  N  -0.402   8.090   6.067 1.00 . B B . 26 ARG NH1  1 1 
        3  6364 2 1 26 ARG NH2  N  -2.274   7.302   4.955 1.00 . B B . 26 ARG NH2  1 1 
        3  6365 2 1 26 ARG O    O   5.431   4.880   6.823 1.00 . B B . 26 ARG O    1 1 
        3  6366 2 1 27 LEU C    C   8.056   7.076   8.016 1.00 . B B . 27 LEU C    1 1 
        3  6367 2 1 27 LEU CA   C   7.601   6.453   6.775 1.00 . B B . 27 LEU CA   1 1 
        3  6368 2 1 27 LEU CB   C   8.491   6.814   5.580 1.00 . B B . 27 LEU CB   1 1 
        3  6369 2 1 27 LEU CD1  C  10.761   6.523   6.646 1.00 . B B . 27 LEU CD1  1 1 
        3  6370 2 1 27 LEU CD2  C   9.522   4.535   5.780 1.00 . B B . 27 LEU CD2  1 1 
        3  6371 2 1 27 LEU CG   C   9.803   6.023   5.565 1.00 . B B . 27 LEU CG   1 1 
        3  6372 2 1 27 LEU H    H   6.173   7.851   6.231 1.00 . B B . 27 LEU H    1 1 
        3  6373 2 1 27 LEU HA   H   7.575   5.371   6.899 1.00 . B B . 27 LEU HA   1 1 
        3  6374 2 1 27 LEU HB2  H   7.943   6.579   4.667 1.00 . B B . 27 LEU HB2  1 1 
        3  6375 2 1 27 LEU HB3  H   8.706   7.883   5.596 1.00 . B B . 27 LEU HB3  1 1 
        3  6376 2 1 27 LEU HD11 H  11.717   6.010   6.544 1.00 . B B . 27 LEU HD11 1 1 
        3  6377 2 1 27 LEU HD12 H  10.910   7.596   6.533 1.00 . B B . 27 LEU HD12 1 1 
        3  6378 2 1 27 LEU HD13 H  10.343   6.312   7.628 1.00 . B B . 27 LEU HD13 1 1 
        3  6379 2 1 27 LEU HD21 H  10.461   3.982   5.759 1.00 . B B . 27 LEU HD21 1 1 
        3  6380 2 1 27 LEU HD22 H   9.039   4.392   6.747 1.00 . B B . 27 LEU HD22 1 1 
        3  6381 2 1 27 LEU HD23 H   8.867   4.170   4.989 1.00 . B B . 27 LEU HD23 1 1 
        3  6382 2 1 27 LEU HG   H  10.278   6.158   4.593 1.00 . B B . 27 LEU HG   1 1 
        3  6383 2 1 27 LEU N    N   6.309   6.921   6.473 1.00 . B B . 27 LEU N    1 1 
        3  6384 2 1 27 LEU O    O   9.276   7.226   8.235 1.00 . B B . 27 LEU O    1 1 
        3  6385 2 1 28 THR C    C   7.291   6.988  11.205 1.00 . B B . 28 THR C    1 1 
        3  6386 2 1 28 THR CA   C   7.597   7.973  10.176 1.00 . B B . 28 THR CA   1 1 
        3  6387 2 1 28 THR CB   C   6.826   9.263  10.458 1.00 . B B . 28 THR CB   1 1 
        3  6388 2 1 28 THR CG2  C   6.993  10.223   9.279 1.00 . B B . 28 THR CG2  1 1 
        3  6389 2 1 28 THR H    H   6.215   7.279   8.799 1.00 . B B . 28 THR H    1 1 
        3  6390 2 1 28 THR HA   H   8.669   8.165  10.137 1.00 . B B . 28 THR HA   1 1 
        3  6391 2 1 28 THR HB   H   7.202   9.730  11.367 1.00 . B B . 28 THR HB   1 1 
        3  6392 2 1 28 THR HG1  H   5.015   9.805  10.789 1.00 . B B . 28 THR HG1  1 1 
        3  6393 2 1 28 THR HG21 H   6.442  11.143   9.477 1.00 . B B . 28 THR HG21 1 1 
        3  6394 2 1 28 THR HG22 H   8.050  10.454   9.146 1.00 . B B . 28 THR HG22 1 1 
        3  6395 2 1 28 THR HG23 H   6.607   9.756   8.373 1.00 . B B . 28 THR HG23 1 1 
        3  6396 2 1 28 THR N    N   7.162   7.422   8.954 1.00 . B B . 28 THR N    1 1 
        3  6397 2 1 28 THR O    O   6.446   6.111  10.935 1.00 . B B . 28 THR O    1 1 
        3  6398 2 1 28 THR OG1  O   5.451   8.944  10.621 1.00 . B B . 28 THR OG1  1 1 
        3  6399 2 1 29 PRO C    C   6.258   5.761  13.626 1.00 . B B . 29 PRO C    1 1 
        3  6400 2 1 29 PRO CA   C   7.648   6.007  13.390 1.00 . B B . 29 PRO CA   1 1 
        3  6401 2 1 29 PRO CB   C   8.312   6.607  14.629 1.00 . B B . 29 PRO CB   1 1 
        3  6402 2 1 29 PRO CD   C   8.916   7.935  12.730 1.00 . B B . 29 PRO CD   1 1 
        3  6403 2 1 29 PRO CG   C   9.487   7.381  14.036 1.00 . B B . 29 PRO CG   1 1 
        3  6404 2 1 29 PRO HA   H   8.151   5.076  13.125 1.00 . B B . 29 PRO HA   1 1 
        3  6405 2 1 29 PRO HB2  H   7.625   7.297  15.120 1.00 . B B . 29 PRO HB2  1 1 
        3  6406 2 1 29 PRO HB3  H   8.646   5.834  15.320 1.00 . B B . 29 PRO HB3  1 1 
        3  6407 2 1 29 PRO HD2  H   8.471   8.916  12.894 1.00 . B B . 29 PRO HD2  1 1 
        3  6408 2 1 29 PRO HD3  H   9.688   7.981  11.962 1.00 . B B . 29 PRO HD3  1 1 
        3  6409 2 1 29 PRO HG2  H   9.817   8.180  14.700 1.00 . B B . 29 PRO HG2  1 1 
        3  6410 2 1 29 PRO HG3  H  10.308   6.697  13.818 1.00 . B B . 29 PRO HG3  1 1 
        3  6411 2 1 29 PRO N    N   7.905   6.986  12.397 1.00 . B B . 29 PRO N    1 1 
        3  6412 2 1 29 PRO O    O   5.846   4.613  13.681 1.00 . B B . 29 PRO O    1 1 
        3  6413 2 1 30 GLU C    C   3.428   5.833  12.872 1.00 . B B . 30 GLU C    1 1 
        3  6414 2 1 30 GLU CA   C   4.052   6.563  13.974 1.00 . B B . 30 GLU CA   1 1 
        3  6415 2 1 30 GLU CB   C   3.358   7.919  14.117 1.00 . B B . 30 GLU CB   1 1 
        3  6416 2 1 30 GLU CD   C   1.214   8.985  14.617 1.00 . B B . 30 GLU CD   1 1 
        3  6417 2 1 30 GLU CG   C   1.869   7.699  14.394 1.00 . B B . 30 GLU CG   1 1 
        3  6418 2 1 30 GLU H    H   5.771   7.675  13.691 1.00 . B B . 30 GLU H    1 1 
        3  6419 2 1 30 GLU HA   H   3.919   5.998  14.897 1.00 . B B . 30 GLU HA   1 1 
        3  6420 2 1 30 GLU HB2  H   3.805   8.467  14.946 1.00 . B B . 30 GLU HB2  1 1 
        3  6421 2 1 30 GLU HB3  H   3.478   8.490  13.197 1.00 . B B . 30 GLU HB3  1 1 
        3  6422 2 1 30 GLU HG2  H   1.411   7.202  13.539 1.00 . B B . 30 GLU HG2  1 1 
        3  6423 2 1 30 GLU HG3  H   1.753   7.075  15.281 1.00 . B B . 30 GLU HG3  1 1 
        3  6424 2 1 30 GLU N    N   5.429   6.770  13.750 1.00 . B B . 30 GLU N    1 1 
        3  6425 2 1 30 GLU O    O   2.483   5.049  13.110 1.00 . B B . 30 GLU O    1 1 
        3  6426 2 1 30 GLU OE1  O   1.237   9.863  13.729 1.00 . B B . 30 GLU OE1  1 1 
        3  6427 2 1 30 GLU OE2  O   0.623   9.204  15.697 1.00 . B B . 30 GLU OE2  1 1 
        3  6428 2 1 31 TRP C    C   3.937   4.196  10.061 1.00 . B B . 31 TRP C    1 1 
        3  6429 2 1 31 TRP CA   C   3.165   5.327  10.572 1.00 . B B . 31 TRP CA   1 1 
        3  6430 2 1 31 TRP CB   C   2.848   6.319   9.455 1.00 . B B . 31 TRP CB   1 1 
        3  6431 2 1 31 TRP CD1  C   2.105   8.451  10.654 1.00 . B B . 31 TRP CD1  1 1 
        3  6432 2 1 31 TRP CD2  C   0.489   7.204   9.782 1.00 . B B . 31 TRP CD2  1 1 
        3  6433 2 1 31 TRP CE2  C  -0.060   8.305  10.403 1.00 . B B . 31 TRP CE2  1 1 
        3  6434 2 1 31 TRP CE3  C  -0.295   6.257   9.143 1.00 . B B . 31 TRP CE3  1 1 
        3  6435 2 1 31 TRP CG   C   1.863   7.279   9.944 1.00 . B B . 31 TRP CG   1 1 
        3  6436 2 1 31 TRP CH2  C  -2.235   7.563   9.788 1.00 . B B . 31 TRP CH2  1 1 
        3  6437 2 1 31 TRP CZ2  C  -1.431   8.508  10.423 1.00 . B B . 31 TRP CZ2  1 1 
        3  6438 2 1 31 TRP CZ3  C  -1.675   6.453   9.152 1.00 . B B . 31 TRP CZ3  1 1 
        3  6439 2 1 31 TRP H    H   4.595   6.578  11.406 1.00 . B B . 31 TRP H    1 1 
        3  6440 2 1 31 TRP HA   H   2.226   4.943  10.966 1.00 . B B . 31 TRP HA   1 1 
        3  6441 2 1 31 TRP HB2  H   3.755   6.838   9.143 1.00 . B B . 31 TRP HB2  1 1 
        3  6442 2 1 31 TRP HB3  H   2.424   5.777   8.611 1.00 . B B . 31 TRP HB3  1 1 
        3  6443 2 1 31 TRP HD1  H   3.022   8.798  10.933 1.00 . B B . 31 TRP HD1  1 1 
        3  6444 2 1 31 TRP HE1  H   0.816   9.875  11.415 1.00 . B B . 31 TRP HE1  1 1 
        3  6445 2 1 31 TRP HE3  H   0.122   5.448   8.683 1.00 . B B . 31 TRP HE3  1 1 
        3  6446 2 1 31 TRP HH2  H  -3.248   7.684   9.786 1.00 . B B . 31 TRP HH2  1 1 
        3  6447 2 1 31 TRP HZ2  H  -1.838   9.321  10.886 1.00 . B B . 31 TRP HZ2  1 1 
        3  6448 2 1 31 TRP HZ3  H  -2.282   5.776   8.690 1.00 . B B . 31 TRP HZ3  1 1 
        3  6449 2 1 31 TRP N    N   3.840   6.002  11.607 1.00 . B B . 31 TRP N    1 1 
        3  6450 2 1 31 TRP NE1  N   0.929   9.047  10.923 1.00 . B B . 31 TRP NE1  1 1 
        3  6451 2 1 31 TRP O    O   3.448   3.495   9.151 1.00 . B B . 31 TRP O    1 1 
        3  6452 2 1 32 ARG C    C   5.097   1.623  10.914 1.00 . B B . 32 ARG C    1 1 
        3  6453 2 1 32 ARG CA   C   5.778   2.684  10.182 1.00 . B B . 32 ARG CA   1 1 
        3  6454 2 1 32 ARG CB   C   7.246   2.709  10.616 1.00 . B B . 32 ARG CB   1 1 
        3  6455 2 1 32 ARG CD   C   9.408   3.924  10.482 1.00 . B B . 32 ARG CD   1 1 
        3  6456 2 1 32 ARG CG   C   8.052   3.723   9.801 1.00 . B B . 32 ARG CG   1 1 
        3  6457 2 1 32 ARG CZ   C  11.144   5.561  10.555 1.00 . B B . 32 ARG CZ   1 1 
        3  6458 2 1 32 ARG H    H   5.508   4.409  11.297 1.00 . B B . 32 ARG H    1 1 
        3  6459 2 1 32 ARG HA   H   5.696   2.528   9.106 1.00 . B B . 32 ARG HA   1 1 
        3  6460 2 1 32 ARG HB2  H   7.298   2.974  11.672 1.00 . B B . 32 ARG HB2  1 1 
        3  6461 2 1 32 ARG HB3  H   7.678   1.719  10.473 1.00 . B B . 32 ARG HB3  1 1 
        3  6462 2 1 32 ARG HD2  H   9.253   4.045  11.554 1.00 . B B . 32 ARG HD2  1 1 
        3  6463 2 1 32 ARG HD3  H  10.041   3.054  10.305 1.00 . B B . 32 ARG HD3  1 1 
        3  6464 2 1 32 ARG HE   H   9.656   5.552   9.218 1.00 . B B . 32 ARG HE   1 1 
        3  6465 2 1 32 ARG HG2  H   8.198   3.351   8.787 1.00 . B B . 32 ARG HG2  1 1 
        3  6466 2 1 32 ARG HG3  H   7.518   4.668   9.760 1.00 . B B . 32 ARG HG3  1 1 
        3  6467 2 1 32 ARG HH11 H  11.306   4.101  11.926 1.00 . B B . 32 ARG HH11 1 1 
        3  6468 2 1 32 ARG HH12 H  12.498   5.281  12.012 1.00 . B B . 32 ARG HH12 1 1 
        3  6469 2 1 32 ARG HH21 H  11.285   7.151   9.338 1.00 . B B . 32 ARG HH21 1 1 
        3  6470 2 1 32 ARG HH22 H  12.501   7.044  10.495 1.00 . B B . 32 ARG HH22 1 1 
        3  6471 2 1 32 ARG N    N   5.128   3.871  10.585 1.00 . B B . 32 ARG N    1 1 
        3  6472 2 1 32 ARG NE   N  10.033   5.084   9.978 1.00 . B B . 32 ARG NE   1 1 
        3  6473 2 1 32 ARG NH1  N  11.699   4.923  11.595 1.00 . B B . 32 ARG NH1  1 1 
        3  6474 2 1 32 ARG NH2  N  11.696   6.689  10.087 1.00 . B B . 32 ARG NH2  1 1 
        3  6475 2 1 32 ARG O    O   4.771   0.553  10.358 1.00 . B B . 32 ARG O    1 1 
        3  6476 2 1 33 ARG C    C   2.751   0.728  12.495 1.00 . B B . 33 ARG C    1 1 
        3  6477 2 1 33 ARG CA   C   4.110   0.925  12.997 1.00 . B B . 33 ARG CA   1 1 
        3  6478 2 1 33 ARG CB   C   4.025   1.505  14.409 1.00 . B B . 33 ARG CB   1 1 
        3  6479 2 1 33 ARG CD   C   3.232   1.126  16.732 1.00 . B B . 33 ARG CD   1 1 
        3  6480 2 1 33 ARG CG   C   3.406   0.478  15.358 1.00 . B B . 33 ARG CG   1 1 
        3  6481 2 1 33 ARG CZ   C   4.640   2.874  17.528 1.00 . B B . 33 ARG CZ   1 1 
        3  6482 2 1 33 ARG H    H   5.061   2.710  12.595 1.00 . B B . 33 ARG H    1 1 
        3  6483 2 1 33 ARG HA   H   4.650  -0.020  13.023 1.00 . B B . 33 ARG HA   1 1 
        3  6484 2 1 33 ARG HB2  H   5.026   1.759  14.758 1.00 . B B . 33 ARG HB2  1 1 
        3  6485 2 1 33 ARG HB3  H   3.409   2.404  14.392 1.00 . B B . 33 ARG HB3  1 1 
        3  6486 2 1 33 ARG HD2  H   2.541   1.965  16.657 1.00 . B B . 33 ARG HD2  1 1 
        3  6487 2 1 33 ARG HD3  H   2.836   0.390  17.432 1.00 . B B . 33 ARG HD3  1 1 
        3  6488 2 1 33 ARG HE   H   5.229   0.970  17.270 1.00 . B B . 33 ARG HE   1 1 
        3  6489 2 1 33 ARG HG2  H   2.435   0.165  14.976 1.00 . B B . 33 ARG HG2  1 1 
        3  6490 2 1 33 ARG HG3  H   4.064  -0.387  15.439 1.00 . B B . 33 ARG HG3  1 1 
        3  6491 2 1 33 ARG HH11 H   2.751   3.411  17.100 1.00 . B B . 33 ARG HH11 1 1 
        3  6492 2 1 33 ARG HH12 H   3.725   4.658  17.664 1.00 . B B . 33 ARG HH12 1 1 
        3  6493 2 1 33 ARG HH21 H   6.572   2.696  18.047 1.00 . B B . 33 ARG HH21 1 1 
        3  6494 2 1 33 ARG HH22 H   5.940   4.244  18.212 1.00 . B B . 33 ARG HH22 1 1 
        3  6495 2 1 33 ARG N    N   4.800   1.861  12.200 1.00 . B B . 33 ARG N    1 1 
        3  6496 2 1 33 ARG NE   N   4.483   1.586  17.192 1.00 . B B . 33 ARG NE   1 1 
        3  6497 2 1 33 ARG NH1  N   3.610   3.726  17.421 1.00 . B B . 33 ARG NH1  1 1 
        3  6498 2 1 33 ARG NH2  N   5.827   3.311  17.970 1.00 . B B . 33 ARG NH2  1 1 
        3  6499 2 1 33 ARG O    O   2.238  -0.412  12.528 1.00 . B B . 33 ARG O    1 1 
        3  6500 2 1 34 TYR C    C   0.521   0.612  10.601 1.00 . B B . 34 TYR C    1 1 
        3  6501 2 1 34 TYR CA   C   0.750   1.708  11.540 1.00 . B B . 34 TYR CA   1 1 
        3  6502 2 1 34 TYR CB   C   0.432   3.014  10.810 1.00 . B B . 34 TYR CB   1 1 
        3  6503 2 1 34 TYR CD1  C  -2.012   3.025  11.141 1.00 . B B . 34 TYR CD1  1 1 
        3  6504 2 1 34 TYR CD2  C  -1.123   2.805   8.912 1.00 . B B . 34 TYR CD2  1 1 
        3  6505 2 1 34 TYR CE1  C  -3.304   2.954  10.633 1.00 . B B . 34 TYR CE1  1 1 
        3  6506 2 1 34 TYR CE2  C  -2.415   2.728   8.405 1.00 . B B . 34 TYR CE2  1 1 
        3  6507 2 1 34 TYR CG   C  -0.924   2.953  10.279 1.00 . B B . 34 TYR CG   1 1 
        3  6508 2 1 34 TYR CZ   C  -3.503   2.803   9.266 1.00 . B B . 34 TYR CZ   1 1 
        3  6509 2 1 34 TYR H    H   2.524   2.648  11.997 1.00 . B B . 34 TYR H    1 1 
        3  6510 2 1 34 TYR HA   H   0.072   1.602  12.387 1.00 . B B . 34 TYR HA   1 1 
        3  6511 2 1 34 TYR HB2  H   0.523   3.858  11.494 1.00 . B B . 34 TYR HB2  1 1 
        3  6512 2 1 34 TYR HB3  H   1.131   3.136   9.983 1.00 . B B . 34 TYR HB3  1 1 
        3  6513 2 1 34 TYR HD1  H  -1.863   3.130  12.144 1.00 . B B . 34 TYR HD1  1 1 
        3  6514 2 1 34 TYR HD2  H  -0.323   2.751   8.282 1.00 . B B . 34 TYR HD2  1 1 
        3  6515 2 1 34 TYR HE1  H  -4.104   3.008  11.263 1.00 . B B . 34 TYR HE1  1 1 
        3  6516 2 1 34 TYR HE2  H  -2.563   2.616   7.402 1.00 . B B . 34 TYR HE2  1 1 
        3  6517 2 1 34 TYR HH   H  -4.891   2.585   7.813 1.00 . B B . 34 TYR HH   1 1 
        3  6518 2 1 34 TYR N    N   2.083   1.784  12.003 1.00 . B B . 34 TYR N    1 1 
        3  6519 2 1 34 TYR O    O  -0.451  -0.153  10.784 1.00 . B B . 34 TYR O    1 1 
        3  6520 2 1 34 TYR OH   O  -4.756   2.723   8.772 1.00 . B B . 34 TYR OH   1 1 
        3  6521 2 1 35 LEU C    C   1.779  -1.813   8.944 1.00 . B B . 35 LEU C    1 1 
        3  6522 2 1 35 LEU CA   C   1.002  -0.617   8.637 1.00 . B B . 35 LEU CA   1 1 
        3  6523 2 1 35 LEU CB   C   1.222  -0.204   7.178 1.00 . B B . 35 LEU CB   1 1 
        3  6524 2 1 35 LEU CD1  C   2.878  -0.208   5.314 1.00 . B B . 35 LEU CD1  1 1 
        3  6525 2 1 35 LEU CD2  C   3.395   1.020   7.424 1.00 . B B . 35 LEU CD2  1 1 
        3  6526 2 1 35 LEU CG   C   2.714  -0.215   6.833 1.00 . B B . 35 LEU CG   1 1 
        3  6527 2 1 35 LEU H    H   2.084   0.993   9.386 1.00 . B B . 35 LEU H    1 1 
        3  6528 2 1 35 LEU HA   H  -0.053  -0.859   8.768 1.00 . B B . 35 LEU HA   1 1 
        3  6529 2 1 35 LEU HB2  H   0.712  -0.921   6.534 1.00 . B B . 35 LEU HB2  1 1 
        3  6530 2 1 35 LEU HB3  H   0.807   0.789   7.004 1.00 . B B . 35 LEU HB3  1 1 
        3  6531 2 1 35 LEU HD11 H   2.409   0.687   4.910 1.00 . B B . 35 LEU HD11 1 1 
        3  6532 2 1 35 LEU HD12 H   3.939  -0.208   5.062 1.00 . B B . 35 LEU HD12 1 1 
        3  6533 2 1 35 LEU HD13 H   2.402  -1.092   4.890 1.00 . B B . 35 LEU HD13 1 1 
        3  6534 2 1 35 LEU HD21 H   3.256   1.031   8.505 1.00 . B B . 35 LEU HD21 1 1 
        3  6535 2 1 35 LEU HD22 H   4.461   0.993   7.196 1.00 . B B . 35 LEU HD22 1 1 
        3  6536 2 1 35 LEU HD23 H   2.954   1.919   6.993 1.00 . B B . 35 LEU HD23 1 1 
        3  6537 2 1 35 LEU HG   H   3.177  -1.117   7.230 1.00 . B B . 35 LEU HG   1 1 
        3  6538 2 1 35 LEU N    N   1.311   0.426   9.534 1.00 . B B . 35 LEU N    1 1 
        3  6539 2 1 35 LEU O    O   1.342  -2.921   8.570 1.00 . B B . 35 LEU O    1 1 
        3  6540 2 1 36 SER C    C   2.915  -3.845  10.692 1.00 . B B . 36 SER C    1 1 
        3  6541 2 1 36 SER CA   C   3.686  -2.920   9.864 1.00 . B B . 36 SER CA   1 1 
        3  6542 2 1 36 SER CB   C   4.954  -2.545  10.629 1.00 . B B . 36 SER CB   1 1 
        3  6543 2 1 36 SER H    H   3.285  -0.887   9.911 1.00 . B B . 36 SER H    1 1 
        3  6544 2 1 36 SER HA   H   3.952  -3.398   8.922 1.00 . B B . 36 SER HA   1 1 
        3  6545 2 1 36 SER HB2  H   5.584  -3.423  10.748 1.00 . B B . 36 SER HB2  1 1 
        3  6546 2 1 36 SER HB3  H   5.502  -1.774  10.088 1.00 . B B . 36 SER HB3  1 1 
        3  6547 2 1 36 SER HG   H   5.425  -1.937  12.387 1.00 . B B . 36 SER HG   1 1 
        3  6548 2 1 36 SER N    N   2.942  -1.745   9.613 1.00 . B B . 36 SER N    1 1 
        3  6549 2 1 36 SER O    O   3.100  -5.077  10.581 1.00 . B B . 36 SER O    1 1 
        3  6550 2 1 36 SER OG   O   4.578  -2.067  11.911 1.00 . B B . 36 SER OG   1 1 
        3  6551 2 1 37 GLN C    C   0.503  -5.207  11.572 1.00 . B B . 37 GLN C    1 1 
        3  6552 2 1 37 GLN CA   C   1.193  -4.180  12.350 1.00 . B B . 37 GLN CA   1 1 
        3  6553 2 1 37 GLN CB   C   0.137  -3.295  13.016 1.00 . B B . 37 GLN CB   1 1 
        3  6554 2 1 37 GLN CD   C  -1.744  -3.304  14.573 1.00 . B B . 37 GLN CD   1 1 
        3  6555 2 1 37 GLN CG   C  -0.743  -4.149  13.930 1.00 . B B . 37 GLN CG   1 1 
        3  6556 2 1 37 GLN H    H   1.916  -2.389  11.622 1.00 . B B . 37 GLN H    1 1 
        3  6557 2 1 37 GLN HA   H   1.804  -4.654  13.118 1.00 . B B . 37 GLN HA   1 1 
        3  6558 2 1 37 GLN HB2  H   0.632  -2.523  13.606 1.00 . B B . 37 GLN HB2  1 1 
        3  6559 2 1 37 GLN HB3  H  -0.481  -2.827  12.250 1.00 . B B . 37 GLN HB3  1 1 
        3  6560 2 1 37 GLN HE21 H  -2.575  -4.790  15.639 1.00 . B B . 37 GLN HE21 1 1 
        3  6561 2 1 37 GLN HE22 H  -3.279  -3.282  15.869 1.00 . B B . 37 GLN HE22 1 1 
        3  6562 2 1 37 GLN HG2  H  -1.242  -4.918  13.340 1.00 . B B . 37 GLN HG2  1 1 
        3  6563 2 1 37 GLN HG3  H  -0.122  -4.621  14.692 1.00 . B B . 37 GLN HG3  1 1 
        3  6564 2 1 37 GLN N    N   1.999  -3.353  11.539 1.00 . B B . 37 GLN N    1 1 
        3  6565 2 1 37 GLN NE2  N  -2.613  -3.841  15.440 1.00 . B B . 37 GLN NE2  1 1 
        3  6566 2 1 37 GLN O    O   0.474  -6.384  11.992 1.00 . B B . 37 GLN O    1 1 
        3  6567 2 1 37 GLN OE1  O  -1.793  -2.082  14.315 1.00 . B B . 37 GLN OE1  1 1 
        3  6568 2 1 38 ARG C    C  -0.067  -6.244   8.487 1.00 . B B . 38 ARG C    1 1 
        3  6569 2 1 38 ARG CA   C  -0.795  -5.900   9.705 1.00 . B B . 38 ARG CA   1 1 
        3  6570 2 1 38 ARG CB   C  -2.207  -5.431   9.349 1.00 . B B . 38 ARG CB   1 1 
        3  6571 2 1 38 ARG CD   C  -4.460  -4.872  10.296 1.00 . B B . 38 ARG CD   1 1 
        3  6572 2 1 38 ARG CG   C  -3.011  -5.228  10.635 1.00 . B B . 38 ARG CG   1 1 
        3  6573 2 1 38 ARG CZ   C  -6.373  -5.901   9.314 1.00 . B B . 38 ARG CZ   1 1 
        3  6574 2 1 38 ARG H    H  -0.081  -3.988  10.081 1.00 . B B . 38 ARG H    1 1 
        3  6575 2 1 38 ARG HA   H  -0.866  -6.793  10.326 1.00 . B B . 38 ARG HA   1 1 
        3  6576 2 1 38 ARG HB2  H  -2.156  -4.494   8.794 1.00 . B B . 38 ARG HB2  1 1 
        3  6577 2 1 38 ARG HB3  H  -2.693  -6.190   8.736 1.00 . B B . 38 ARG HB3  1 1 
        3  6578 2 1 38 ARG HD2  H  -5.001  -4.649  11.215 1.00 . B B . 38 ARG HD2  1 1 
        3  6579 2 1 38 ARG HD3  H  -4.478  -3.999   9.643 1.00 . B B . 38 ARG HD3  1 1 
        3  6580 2 1 38 ARG HE   H  -4.557  -6.752   9.424 1.00 . B B . 38 ARG HE   1 1 
        3  6581 2 1 38 ARG HG2  H  -2.993  -6.146  11.222 1.00 . B B . 38 ARG HG2  1 1 
        3  6582 2 1 38 ARG HG3  H  -2.564  -4.419  11.214 1.00 . B B . 38 ARG HG3  1 1 
        3  6583 2 1 38 ARG HH11 H  -6.671  -4.076  10.100 1.00 . B B . 38 ARG HH11 1 1 
        3  6584 2 1 38 ARG HH12 H  -8.030  -4.768   9.396 1.00 . B B . 38 ARG HH12 1 1 
        3  6585 2 1 38 ARG HH21 H  -6.452  -7.713   8.435 1.00 . B B . 38 ARG HH21 1 1 
        3  6586 2 1 38 ARG HH22 H  -7.900  -6.864   8.438 1.00 . B B . 38 ARG HH22 1 1 
        3  6587 2 1 38 ARG N    N  -0.118  -4.895  10.425 1.00 . B B . 38 ARG N    1 1 
        3  6588 2 1 38 ARG NE   N  -5.076  -5.963   9.645 1.00 . B B . 38 ARG NE   1 1 
        3  6589 2 1 38 ARG NH1  N  -7.091  -4.815   9.633 1.00 . B B . 38 ARG NH1  1 1 
        3  6590 2 1 38 ARG NH2  N  -6.960  -6.920   8.670 1.00 . B B . 38 ARG NH2  1 1 
        3  6591 2 1 38 ARG O    O  -0.522  -7.139   7.743 1.00 . B B . 38 ARG O    1 1 
        3  6592 2 1 39 LEU C    C   2.475  -7.218   7.224 1.00 . B B . 39 LEU C    1 1 
        3  6593 2 1 39 LEU CA   C   1.755  -5.968   6.977 1.00 . B B . 39 LEU CA   1 1 
        3  6594 2 1 39 LEU CB   C   2.724  -4.850   6.585 1.00 . B B . 39 LEU CB   1 1 
        3  6595 2 1 39 LEU CD1  C   2.002  -5.056   4.217 1.00 . B B . 39 LEU CD1  1 1 
        3  6596 2 1 39 LEU CD2  C   4.175  -3.971   4.744 1.00 . B B . 39 LEU CD2  1 1 
        3  6597 2 1 39 LEU CG   C   3.210  -5.085   5.154 1.00 . B B . 39 LEU CG   1 1 
        3  6598 2 1 39 LEU H    H   1.429  -4.922   8.737 1.00 . B B . 39 LEU H    1 1 
        3  6599 2 1 39 LEU HA   H   1.038  -6.115   6.169 1.00 . B B . 39 LEU HA   1 1 
        3  6600 2 1 39 LEU HB2  H   2.208  -3.892   6.629 1.00 . B B . 39 LEU HB2  1 1 
        3  6601 2 1 39 LEU HB3  H   3.572  -4.841   7.270 1.00 . B B . 39 LEU HB3  1 1 
        3  6602 2 1 39 LEU HD11 H   1.324  -5.871   4.470 1.00 . B B . 39 LEU HD11 1 1 
        3  6603 2 1 39 LEU HD12 H   1.482  -4.104   4.325 1.00 . B B . 39 LEU HD12 1 1 
        3  6604 2 1 39 LEU HD13 H   2.338  -5.169   3.186 1.00 . B B . 39 LEU HD13 1 1 
        3  6605 2 1 39 LEU HD21 H   3.661  -3.011   4.789 1.00 . B B . 39 LEU HD21 1 1 
        3  6606 2 1 39 LEU HD22 H   5.027  -3.960   5.421 1.00 . B B . 39 LEU HD22 1 1 
        3  6607 2 1 39 LEU HD23 H   4.523  -4.149   3.726 1.00 . B B . 39 LEU HD23 1 1 
        3  6608 2 1 39 LEU HG   H   3.707  -6.052   5.085 1.00 . B B . 39 LEU HG   1 1 
        3  6609 2 1 39 LEU N    N   1.070  -5.612   8.158 1.00 . B B . 39 LEU N    1 1 
        3  6610 2 1 39 LEU O    O   2.438  -8.135   6.374 1.00 . B B . 39 LEU O    1 1 
        3  6611 2 1 40 GLY C    C   5.176  -8.518   8.926 1.00 . B B . 40 GLY C    1 1 
        3  6612 2 1 40 GLY CA   C   3.746  -8.649   8.653 1.00 . B B . 40 GLY CA   1 1 
        3  6613 2 1 40 GLY H    H   3.170  -6.691   9.038 1.00 . B B . 40 GLY H    1 1 
        3  6614 2 1 40 GLY HA2  H   3.265  -9.082   9.530 1.00 . B B . 40 GLY HA2  1 1 
        3  6615 2 1 40 GLY HA3  H   3.604  -9.320   7.806 1.00 . B B . 40 GLY HA3  1 1 
        3  6616 2 1 40 GLY N    N   3.134  -7.405   8.379 1.00 . B B . 40 GLY N    1 1 
        3  6617 2 1 40 GLY O    O   5.815  -9.518   9.316 1.00 . B B . 40 GLY O    1 1 
        3  6618 2 1 41 LEU C    C   7.427  -6.135   9.964 1.00 . B B . 41 LEU C    1 1 
        3  6619 2 1 41 LEU CA   C   7.193  -7.260   9.060 1.00 . B B . 41 LEU CA   1 1 
        3  6620 2 1 41 LEU CB   C   8.023  -7.124   7.781 1.00 . B B . 41 LEU CB   1 1 
        3  6621 2 1 41 LEU CD1  C   6.289  -6.814   6.011 1.00 . B B . 41 LEU CD1  1 1 
        3  6622 2 1 41 LEU CD2  C   6.813  -4.936   7.563 1.00 . B B . 41 LEU CD2  1 1 
        3  6623 2 1 41 LEU CG   C   7.400  -6.125   6.803 1.00 . B B . 41 LEU CG   1 1 
        3  6624 2 1 41 LEU H    H   5.335  -6.577   8.432 1.00 . B B . 41 LEU H    1 1 
        3  6625 2 1 41 LEU HA   H   7.501  -8.173   9.569 1.00 . B B . 41 LEU HA   1 1 
        3  6626 2 1 41 LEU HB2  H   9.024  -6.794   8.051 1.00 . B B . 41 LEU HB2  1 1 
        3  6627 2 1 41 LEU HB3  H   8.087  -8.095   7.291 1.00 . B B . 41 LEU HB3  1 1 
        3  6628 2 1 41 LEU HD11 H   5.466  -7.069   6.677 1.00 . B B . 41 LEU HD11 1 1 
        3  6629 2 1 41 LEU HD12 H   5.930  -6.141   5.234 1.00 . B B . 41 LEU HD12 1 1 
        3  6630 2 1 41 LEU HD13 H   6.681  -7.721   5.551 1.00 . B B . 41 LEU HD13 1 1 
        3  6631 2 1 41 LEU HD21 H   6.361  -4.244   6.855 1.00 . B B . 41 LEU HD21 1 1 
        3  6632 2 1 41 LEU HD22 H   6.055  -5.285   8.263 1.00 . B B . 41 LEU HD22 1 1 
        3  6633 2 1 41 LEU HD23 H   7.606  -4.428   8.106 1.00 . B B . 41 LEU HD23 1 1 
        3  6634 2 1 41 LEU HG   H   8.165  -5.777   6.109 1.00 . B B . 41 LEU HG   1 1 
        3  6635 2 1 41 LEU N    N   5.816  -7.353   8.759 1.00 . B B . 41 LEU N    1 1 
        3  6636 2 1 41 LEU O    O   6.470  -5.390  10.262 1.00 . B B . 41 LEU O    1 1 
        3  6637 2 1 42 ASN C    C   8.978  -3.586  10.768 1.00 . B B . 42 ASN C    1 1 
        3  6638 2 1 42 ASN CA   C   8.846  -4.881  11.438 1.00 . B B . 42 ASN CA   1 1 
        3  6639 2 1 42 ASN CB   C  10.129  -5.146  12.227 1.00 . B B . 42 ASN CB   1 1 
        3  6640 2 1 42 ASN CG   C   9.920  -6.255  13.153 1.00 . B B . 42 ASN CG   1 1 
        3  6641 2 1 42 ASN H    H   9.366  -6.534  10.299 1.00 . B B . 42 ASN H    1 1 
        3  6642 2 1 42 ASN HA   H   8.005  -4.833  12.130 1.00 . B B . 42 ASN HA   1 1 
        3  6643 2 1 42 ASN HB2  H  10.931  -5.397  11.532 1.00 . B B . 42 ASN HB2  1 1 
        3  6644 2 1 42 ASN HB3  H  10.404  -4.255  12.791 1.00 . B B . 42 ASN HB3  1 1 
        3  6645 2 1 42 ASN HD21 H  10.532  -5.248  14.781 1.00 . B B . 42 ASN HD21 1 1 
        3  6646 2 1 42 ASN HD22 H  10.045  -6.828  15.075 1.00 . B B . 42 ASN HD22 1 1 
        3  6647 2 1 42 ASN N    N   8.630  -5.945  10.529 1.00 . B B . 42 ASN N    1 1 
        3  6648 2 1 42 ASN ND2  N  10.190  -6.096  14.456 1.00 . B B . 42 ASN ND2  1 1 
        3  6649 2 1 42 ASN O    O   9.033  -3.507   9.523 1.00 . B B . 42 ASN O    1 1 
        3  6650 2 1 42 ASN OD1  O   9.470  -7.344  12.738 1.00 . B B . 42 ASN OD1  1 1 
        3  6651 2 1 43 GLU C    C  10.514  -1.128  10.183 1.00 . B B . 43 GLU C    1 1 
        3  6652 2 1 43 GLU CA   C   9.247  -1.207  10.904 1.00 . B B . 43 GLU CA   1 1 
        3  6653 2 1 43 GLU CB   C   9.229  -0.111  11.973 1.00 . B B . 43 GLU CB   1 1 
        3  6654 2 1 43 GLU CD   C   7.902  -1.368  13.596 1.00 . B B . 43 GLU CD   1 1 
        3  6655 2 1 43 GLU CG   C   7.925  -0.164  12.771 1.00 . B B . 43 GLU CG   1 1 
        3  6656 2 1 43 GLU H    H   9.111  -2.546  12.479 1.00 . B B . 43 GLU H    1 1 
        3  6657 2 1 43 GLU HA   H   8.422  -1.051  10.209 1.00 . B B . 43 GLU HA   1 1 
        3  6658 2 1 43 GLU HB2  H  10.072  -0.251  12.650 1.00 . B B . 43 GLU HB2  1 1 
        3  6659 2 1 43 GLU HB3  H   9.317   0.860  11.488 1.00 . B B . 43 GLU HB3  1 1 
        3  6660 2 1 43 GLU HG2  H   7.865   0.711  13.417 1.00 . B B . 43 GLU HG2  1 1 
        3  6661 2 1 43 GLU HG3  H   7.076  -0.170  12.087 1.00 . B B . 43 GLU HG3  1 1 
        3  6662 2 1 43 GLU N    N   9.109  -2.476  11.512 1.00 . B B . 43 GLU N    1 1 
        3  6663 2 1 43 GLU O    O  10.637  -0.342   9.219 1.00 . B B . 43 GLU O    1 1 
        3  6664 2 1 43 GLU OE1  O   8.806  -1.565  14.436 1.00 . B B . 43 GLU OE1  1 1 
        3  6665 2 1 43 GLU OE2  O   6.977  -2.199  13.468 1.00 . B B . 43 GLU OE2  1 1 
        3  6666 2 1 44 GLU C    C  12.581  -2.307   8.492 1.00 . B B . 44 GLU C    1 1 
        3  6667 2 1 44 GLU CA   C  12.770  -1.894   9.879 1.00 . B B . 44 GLU CA   1 1 
        3  6668 2 1 44 GLU CB   C  13.708  -2.884  10.572 1.00 . B B . 44 GLU CB   1 1 
        3  6669 2 1 44 GLU CD   C  15.990  -3.759  10.574 1.00 . B B . 44 GLU CD   1 1 
        3  6670 2 1 44 GLU CG   C  15.061  -2.887   9.859 1.00 . B B . 44 GLU CG   1 1 
        3  6671 2 1 44 GLU H    H  11.425  -2.501  11.320 1.00 . B B . 44 GLU H    1 1 
        3  6672 2 1 44 GLU HA   H  13.207  -0.896   9.912 1.00 . B B . 44 GLU HA   1 1 
        3  6673 2 1 44 GLU HB2  H  13.846  -2.584  11.610 1.00 . B B . 44 GLU HB2  1 1 
        3  6674 2 1 44 GLU HB3  H  13.275  -3.884  10.537 1.00 . B B . 44 GLU HB3  1 1 
        3  6675 2 1 44 GLU HG2  H  14.933  -3.249   8.839 1.00 . B B . 44 GLU HG2  1 1 
        3  6676 2 1 44 GLU HG3  H  15.461  -1.874   9.838 1.00 . B B . 44 GLU HG3  1 1 
        3  6677 2 1 44 GLU N    N  11.538  -1.907  10.562 1.00 . B B . 44 GLU N    1 1 
        3  6678 2 1 44 GLU O    O  13.212  -1.741   7.574 1.00 . B B . 44 GLU O    1 1 
        3  6679 2 1 44 GLU OE1  O  15.714  -4.967  10.739 1.00 . B B . 44 GLU OE1  1 1 
        3  6680 2 1 44 GLU OE2  O  17.062  -3.296  11.018 1.00 . B B . 44 GLU OE2  1 1 
        3  6681 2 1 45 GLN C    C  10.797  -2.745   6.081 1.00 . B B . 45 GLN C    1 1 
        3  6682 2 1 45 GLN CA   C  11.567  -3.715   6.859 1.00 . B B . 45 GLN CA   1 1 
        3  6683 2 1 45 GLN CB   C  10.851  -5.064   6.871 1.00 . B B . 45 GLN CB   1 1 
        3  6684 2 1 45 GLN CD   C  12.998  -6.211   7.143 1.00 . B B . 45 GLN CD   1 1 
        3  6685 2 1 45 GLN CG   C  11.664  -6.049   7.714 1.00 . B B . 45 GLN CG   1 1 
        3  6686 2 1 45 GLN H    H  11.178  -3.690   8.893 1.00 . B B . 45 GLN H    1 1 
        3  6687 2 1 45 GLN HA   H  12.554  -3.832   6.413 1.00 . B B . 45 GLN HA   1 1 
        3  6688 2 1 45 GLN HB2  H   9.861  -4.942   7.308 1.00 . B B . 45 GLN HB2  1 1 
        3  6689 2 1 45 GLN HB3  H  10.758  -5.442   5.854 1.00 . B B . 45 GLN HB3  1 1 
        3  6690 2 1 45 GLN HE21 H  12.363  -6.944   5.385 1.00 . B B . 45 GLN HE21 1 1 
        3  6691 2 1 45 GLN HE22 H  14.031  -6.807   5.527 1.00 . B B . 45 GLN HE22 1 1 
        3  6692 2 1 45 GLN HG2  H  11.751  -5.665   8.730 1.00 . B B . 45 GLN HG2  1 1 
        3  6693 2 1 45 GLN HG3  H  11.159  -7.013   7.735 1.00 . B B . 45 GLN HG3  1 1 
        3  6694 2 1 45 GLN N    N  11.716  -3.286   8.193 1.00 . B B . 45 GLN N    1 1 
        3  6695 2 1 45 GLN NE2  N  13.144  -6.699   5.904 1.00 . B B . 45 GLN NE2  1 1 
        3  6696 2 1 45 GLN O    O  10.743  -2.860   4.837 1.00 . B B . 45 GLN O    1 1 
        3  6697 2 1 45 GLN OE1  O  14.006  -5.894   7.811 1.00 . B B . 45 GLN OE1  1 1 
        3  6698 2 1 46 ILE C    C  10.522   0.162   5.440 1.00 . B B . 46 ILE C    1 1 
        3  6699 2 1 46 ILE CA   C   9.495  -0.747   5.934 1.00 . B B . 46 ILE CA   1 1 
        3  6700 2 1 46 ILE CB   C   8.532   0.041   6.828 1.00 . B B . 46 ILE CB   1 1 
        3  6701 2 1 46 ILE CD1  C   6.645  -1.524   6.338 1.00 . B B . 46 ILE CD1  1 1 
        3  6702 2 1 46 ILE CG1  C   7.485  -0.888   7.446 1.00 . B B . 46 ILE CG1  1 1 
        3  6703 2 1 46 ILE CG2  C   7.821   1.105   5.989 1.00 . B B . 46 ILE CG2  1 1 
        3  6704 2 1 46 ILE H    H  10.212  -1.636   7.652 1.00 . B B . 46 ILE H    1 1 
        3  6705 2 1 46 ILE HA   H   8.953  -1.201   5.106 1.00 . B B . 46 ILE HA   1 1 
        3  6706 2 1 46 ILE HB   H   9.095   0.529   7.623 1.00 . B B . 46 ILE HB   1 1 
        3  6707 2 1 46 ILE HD11 H   7.285  -2.134   5.700 1.00 . B B . 46 ILE HD11 1 1 
        3  6708 2 1 46 ILE HD12 H   5.872  -2.150   6.783 1.00 . B B . 46 ILE HD12 1 1 
        3  6709 2 1 46 ILE HD13 H   6.177  -0.741   5.741 1.00 . B B . 46 ILE HD13 1 1 
        3  6710 2 1 46 ILE HG12 H   7.983  -1.669   8.020 1.00 . B B . 46 ILE HG12 1 1 
        3  6711 2 1 46 ILE HG13 H   6.835  -0.311   8.104 1.00 . B B . 46 ILE HG13 1 1 
        3  6712 2 1 46 ILE HG21 H   7.149   1.681   6.626 1.00 . B B . 46 ILE HG21 1 1 
        3  6713 2 1 46 ILE HG22 H   8.560   1.770   5.543 1.00 . B B . 46 ILE HG22 1 1 
        3  6714 2 1 46 ILE HG23 H   7.246   0.620   5.200 1.00 . B B . 46 ILE HG23 1 1 
        3  6715 2 1 46 ILE N    N  10.165  -1.729   6.689 1.00 . B B . 46 ILE N    1 1 
        3  6716 2 1 46 ILE O    O  10.553   0.494   4.237 1.00 . B B . 46 ILE O    1 1 
        3  6717 2 1 47 GLU C    C  13.370   0.852   4.944 1.00 . B B . 47 GLU C    1 1 
        3  6718 2 1 47 GLU CA   C  12.472   1.488   5.907 1.00 . B B . 47 GLU CA   1 1 
        3  6719 2 1 47 GLU CB   C  13.281   1.846   7.153 1.00 . B B . 47 GLU CB   1 1 
        3  6720 2 1 47 GLU CD   C  13.149   2.861   9.361 1.00 . B B . 47 GLU CD   1 1 
        3  6721 2 1 47 GLU CG   C  12.396   2.614   8.135 1.00 . B B . 47 GLU CG   1 1 
        3  6722 2 1 47 GLU H    H  11.406   0.315   7.231 1.00 . B B . 47 GLU H    1 1 
        3  6723 2 1 47 GLU HA   H  12.045   2.392   5.472 1.00 . B B . 47 GLU HA   1 1 
        3  6724 2 1 47 GLU HB2  H  13.642   0.933   7.626 1.00 . B B . 47 GLU HB2  1 1 
        3  6725 2 1 47 GLU HB3  H  14.131   2.468   6.870 1.00 . B B . 47 GLU HB3  1 1 
        3  6726 2 1 47 GLU HG2  H  12.097   3.564   7.691 1.00 . B B . 47 GLU HG2  1 1 
        3  6727 2 1 47 GLU HG3  H  11.508   2.025   8.366 1.00 . B B . 47 GLU HG3  1 1 
        3  6728 2 1 47 GLU N    N  11.443   0.609   6.305 1.00 . B B . 47 GLU N    1 1 
        3  6729 2 1 47 GLU O    O  13.928   1.552   4.071 1.00 . B B . 47 GLU O    1 1 
        3  6730 2 1 47 GLU OE1  O  14.222   3.501   9.317 1.00 . B B . 47 GLU OE1  1 1 
        3  6731 2 1 47 GLU OE2  O  12.718   2.437  10.455 1.00 . B B . 47 GLU OE2  1 1 
        3  6732 2 1 48 ARG C    C  13.885  -1.195   2.737 1.00 . B B . 48 ARG C    1 1 
        3  6733 2 1 48 ARG CA   C  14.476  -1.071   4.064 1.00 . B B . 48 ARG CA   1 1 
        3  6734 2 1 48 ARG CB   C  14.843  -2.470   4.562 1.00 . B B . 48 ARG CB   1 1 
        3  6735 2 1 48 ARG CD   C  16.237  -1.507   6.446 1.00 . B B . 48 ARG CD   1 1 
        3  6736 2 1 48 ARG CG   C  16.215  -2.448   5.241 1.00 . B B . 48 ARG CG   1 1 
        3  6737 2 1 48 ARG CZ   C  17.799  -0.846   8.127 1.00 . B B . 48 ARG CZ   1 1 
        3  6738 2 1 48 ARG H    H  13.139  -1.016   5.646 1.00 . B B . 48 ARG H    1 1 
        3  6739 2 1 48 ARG HA   H  15.387  -0.476   3.991 1.00 . B B . 48 ARG HA   1 1 
        3  6740 2 1 48 ARG HB2  H  14.086  -2.817   5.265 1.00 . B B . 48 ARG HB2  1 1 
        3  6741 2 1 48 ARG HB3  H  14.884  -3.150   3.711 1.00 . B B . 48 ARG HB3  1 1 
        3  6742 2 1 48 ARG HD2  H  16.063  -0.482   6.117 1.00 . B B . 48 ARG HD2  1 1 
        3  6743 2 1 48 ARG HD3  H  15.466  -1.802   7.155 1.00 . B B . 48 ARG HD3  1 1 
        3  6744 2 1 48 ARG HE   H  18.154  -2.237   6.725 1.00 . B B . 48 ARG HE   1 1 
        3  6745 2 1 48 ARG HG2  H  16.458  -3.457   5.576 1.00 . B B . 48 ARG HG2  1 1 
        3  6746 2 1 48 ARG HG3  H  16.965  -2.123   4.520 1.00 . B B . 48 ARG HG3  1 1 
        3  6747 2 1 48 ARG HH11 H  16.044   0.130   8.168 1.00 . B B . 48 ARG HH11 1 1 
        3  6748 2 1 48 ARG HH12 H  17.129   0.585   9.367 1.00 . B B . 48 ARG HH12 1 1 
        3  6749 2 1 48 ARG HH21 H  19.639  -1.612   8.379 1.00 . B B . 48 ARG HH21 1 1 
        3  6750 2 1 48 ARG HH22 H  19.216  -0.425   9.489 1.00 . B B . 48 ARG HH22 1 1 
        3  6751 2 1 48 ARG N    N  13.587  -0.471   4.980 1.00 . B B . 48 ARG N    1 1 
        3  6752 2 1 48 ARG NE   N  17.501  -1.605   7.064 1.00 . B B . 48 ARG NE   1 1 
        3  6753 2 1 48 ARG NH1  N  16.909   0.038   8.597 1.00 . B B . 48 ARG NH1  1 1 
        3  6754 2 1 48 ARG NH2  N  18.995  -0.972   8.719 1.00 . B B . 48 ARG NH2  1 1 
        3  6755 2 1 48 ARG O    O  14.572  -0.858   1.751 1.00 . B B . 48 ARG O    1 1 
        3  6756 2 1 49 TRP C    C  11.950  -0.327   0.691 1.00 . B B . 49 TRP C    1 1 
        3  6757 2 1 49 TRP CA   C  12.175  -1.679   1.194 1.00 . B B . 49 TRP CA   1 1 
        3  6758 2 1 49 TRP CB   C  10.889  -2.489   1.058 1.00 . B B . 49 TRP CB   1 1 
        3  6759 2 1 49 TRP CD1  C   9.368  -2.056  -0.959 1.00 . B B . 49 TRP CD1  1 1 
        3  6760 2 1 49 TRP CD2  C  11.363  -2.930  -1.389 1.00 . B B . 49 TRP CD2  1 1 
        3  6761 2 1 49 TRP CE2  C  10.681  -2.733  -2.569 1.00 . B B . 49 TRP CE2  1 1 
        3  6762 2 1 49 TRP CE3  C  12.648  -3.448  -1.358 1.00 . B B . 49 TRP CE3  1 1 
        3  6763 2 1 49 TRP CG   C  10.540  -2.507  -0.359 1.00 . B B . 49 TRP CG   1 1 
        3  6764 2 1 49 TRP CH2  C  12.549  -3.581  -3.776 1.00 . B B . 49 TRP CH2  1 1 
        3  6765 2 1 49 TRP CZ2  C  11.259  -3.054  -3.788 1.00 . B B . 49 TRP CZ2  1 1 
        3  6766 2 1 49 TRP CZ3  C  13.237  -3.775  -2.577 1.00 . B B . 49 TRP CZ3  1 1 
        3  6767 2 1 49 TRP H    H  12.068  -1.909   3.265 1.00 . B B . 49 TRP H    1 1 
        3  6768 2 1 49 TRP HA   H  12.941  -2.151   0.579 1.00 . B B . 49 TRP HA   1 1 
        3  6769 2 1 49 TRP HB2  H  11.062  -3.503   1.408 1.00 . B B . 49 TRP HB2  1 1 
        3  6770 2 1 49 TRP HB3  H  10.092  -2.026   1.636 1.00 . B B . 49 TRP HB3  1 1 
        3  6771 2 1 49 TRP HD1  H   8.561  -1.669  -0.469 1.00 . B B . 49 TRP HD1  1 1 
        3  6772 2 1 49 TRP HE1  H   8.800  -1.972  -2.944 1.00 . B B . 49 TRP HE1  1 1 
        3  6773 2 1 49 TRP HE3  H  13.143  -3.584  -0.477 1.00 . B B . 49 TRP HE3  1 1 
        3  6774 2 1 49 TRP HH2  H  12.999  -3.828  -4.658 1.00 . B B . 49 TRP HH2  1 1 
        3  6775 2 1 49 TRP HZ2  H  10.760  -2.908  -4.664 1.00 . B B . 49 TRP HZ2  1 1 
        3  6776 2 1 49 TRP HZ3  H  14.181  -4.160  -2.593 1.00 . B B . 49 TRP HZ3  1 1 
        3  6777 2 1 49 TRP N    N  12.639  -1.640   2.526 1.00 . B B . 49 TRP N    1 1 
        3  6778 2 1 49 TRP NE1  N   9.478  -2.209  -2.291 1.00 . B B . 49 TRP NE1  1 1 
        3  6779 2 1 49 TRP O    O  12.107  -0.090  -0.526 1.00 . B B . 49 TRP O    1 1 
        3  6780 2 1 50 PHE C    C  12.514   2.497   0.451 1.00 . B B . 50 PHE C    1 1 
        3  6781 2 1 50 PHE CA   C  11.319   1.957   1.096 1.00 . B B . 50 PHE CA   1 1 
        3  6782 2 1 50 PHE CB   C  10.982   2.814   2.320 1.00 . B B . 50 PHE CB   1 1 
        3  6783 2 1 50 PHE CD1  C   9.492   4.491   1.290 1.00 . B B . 50 PHE CD1  1 1 
        3  6784 2 1 50 PHE CD2  C  11.602   5.204   2.203 1.00 . B B . 50 PHE CD2  1 1 
        3  6785 2 1 50 PHE CE1  C   9.199   5.804   0.941 1.00 . B B . 50 PHE CE1  1 1 
        3  6786 2 1 50 PHE CE2  C  11.312   6.516   1.845 1.00 . B B . 50 PHE CE2  1 1 
        3  6787 2 1 50 PHE CG   C  10.690   4.191   1.929 1.00 . B B . 50 PHE CG   1 1 
        3  6788 2 1 50 PHE CZ   C  10.109   6.817   1.217 1.00 . B B . 50 PHE CZ   1 1 
        3  6789 2 1 50 PHE H    H  11.427   0.423   2.472 1.00 . B B . 50 PHE H    1 1 
        3  6790 2 1 50 PHE HA   H  10.482   1.972   0.397 1.00 . B B . 50 PHE HA   1 1 
        3  6791 2 1 50 PHE HB2  H  10.116   2.397   2.834 1.00 . B B . 50 PHE HB2  1 1 
        3  6792 2 1 50 PHE HB3  H  11.837   2.810   2.995 1.00 . B B . 50 PHE HB3  1 1 
        3  6793 2 1 50 PHE HD1  H   8.824   3.748   1.084 1.00 . B B . 50 PHE HD1  1 1 
        3  6794 2 1 50 PHE HD2  H  12.483   4.985   2.668 1.00 . B B . 50 PHE HD2  1 1 
        3  6795 2 1 50 PHE HE1  H   8.317   6.024   0.479 1.00 . B B . 50 PHE HE1  1 1 
        3  6796 2 1 50 PHE HE2  H  11.982   7.259   2.046 1.00 . B B . 50 PHE HE2  1 1 
        3  6797 2 1 50 PHE HZ   H   9.895   7.780   0.959 1.00 . B B . 50 PHE HZ   1 1 
        3  6798 2 1 50 PHE N    N  11.557   0.637   1.535 1.00 . B B . 50 PHE N    1 1 
        3  6799 2 1 50 PHE O    O  12.432   3.012  -0.686 1.00 . B B . 50 PHE O    1 1 
        3  6800 2 1 51 ARG C    C  15.371   2.111  -0.576 1.00 . B B . 51 ARG C    1 1 
        3  6801 2 1 51 ARG CA   C  14.832   3.014   0.444 1.00 . B B . 51 ARG CA   1 1 
        3  6802 2 1 51 ARG CB   C  15.870   3.424   1.494 1.00 . B B . 51 ARG CB   1 1 
        3  6803 2 1 51 ARG CD   C  17.795   1.840   1.579 1.00 . B B . 51 ARG CD   1 1 
        3  6804 2 1 51 ARG CG   C  16.466   2.224   2.233 1.00 . B B . 51 ARG CG   1 1 
        3  6805 2 1 51 ARG CZ   C  19.652   0.907   2.739 1.00 . B B . 51 ARG CZ   1 1 
        3  6806 2 1 51 ARG H    H  13.780   2.050   1.953 1.00 . B B . 51 ARG H    1 1 
        3  6807 2 1 51 ARG HA   H  14.512   3.924  -0.061 1.00 . B B . 51 ARG HA   1 1 
        3  6808 2 1 51 ARG HB2  H  16.674   3.980   1.011 1.00 . B B . 51 ARG HB2  1 1 
        3  6809 2 1 51 ARG HB3  H  15.381   4.072   2.222 1.00 . B B . 51 ARG HB3  1 1 
        3  6810 2 1 51 ARG HD2  H  17.614   1.522   0.554 1.00 . B B . 51 ARG HD2  1 1 
        3  6811 2 1 51 ARG HD3  H  18.462   2.702   1.576 1.00 . B B . 51 ARG HD3  1 1 
        3  6812 2 1 51 ARG HE   H  17.893  -0.027   2.474 1.00 . B B . 51 ARG HE   1 1 
        3  6813 2 1 51 ARG HG2  H  16.653   2.502   3.270 1.00 . B B . 51 ARG HG2  1 1 
        3  6814 2 1 51 ARG HG3  H  15.773   1.384   2.201 1.00 . B B . 51 ARG HG3  1 1 
        3  6815 2 1 51 ARG HH11 H  19.925   2.761   2.013 1.00 . B B . 51 ARG HH11 1 1 
        3  6816 2 1 51 ARG HH12 H  21.253   2.119   2.816 1.00 . B B . 51 ARG HH12 1 1 
        3  6817 2 1 51 ARG HH21 H  19.730  -0.913   3.587 1.00 . B B . 51 ARG HH21 1 1 
        3  6818 2 1 51 ARG HH22 H  21.140  -0.010   3.729 1.00 . B B . 51 ARG HH22 1 1 
        3  6819 2 1 51 ARG N    N  13.699   2.463   1.078 1.00 . B B . 51 ARG N    1 1 
        3  6820 2 1 51 ARG NE   N  18.391   0.787   2.302 1.00 . B B . 51 ARG NE   1 1 
        3  6821 2 1 51 ARG NH1  N  20.340   2.032   2.500 1.00 . B B . 51 ARG NH1  1 1 
        3  6822 2 1 51 ARG NH2  N  20.227  -0.098   3.414 1.00 . B B . 51 ARG NH2  1 1 
        3  6823 2 1 51 ARG O    O  15.806   2.593  -1.642 1.00 . B B . 51 ARG O    1 1 
        3  6824 2 1 52 ARG C    C  15.114   0.032  -2.698 1.00 . B B . 52 ARG C    1 1 
        3  6825 2 1 52 ARG CA   C  15.914  -0.036  -1.473 1.00 . B B . 52 ARG CA   1 1 
        3  6826 2 1 52 ARG CB   C  15.963  -1.496  -1.014 1.00 . B B . 52 ARG CB   1 1 
        3  6827 2 1 52 ARG CD   C  18.387  -1.758  -0.437 1.00 . B B . 52 ARG CD   1 1 
        3  6828 2 1 52 ARG CG   C  16.966  -1.665   0.128 1.00 . B B . 52 ARG CG   1 1 
        3  6829 2 1 52 ARG CZ   C  19.912  -0.437  -1.693 1.00 . B B . 52 ARG CZ   1 1 
        3  6830 2 1 52 ARG H    H  15.034   0.371   0.371 1.00 . B B . 52 ARG H    1 1 
        3  6831 2 1 52 ARG HA   H  16.925   0.302  -1.698 1.00 . B B . 52 ARG HA   1 1 
        3  6832 2 1 52 ARG HB2  H  14.972  -1.787  -0.667 1.00 . B B . 52 ARG HB2  1 1 
        3  6833 2 1 52 ARG HB3  H  16.255  -2.134  -1.848 1.00 . B B . 52 ARG HB3  1 1 
        3  6834 2 1 52 ARG HD2  H  19.069  -2.061   0.358 1.00 . B B . 52 ARG HD2  1 1 
        3  6835 2 1 52 ARG HD3  H  18.410  -2.501  -1.233 1.00 . B B . 52 ARG HD3  1 1 
        3  6836 2 1 52 ARG HE   H  18.298   0.292  -0.742 1.00 . B B . 52 ARG HE   1 1 
        3  6837 2 1 52 ARG HG2  H  16.891  -0.825   0.817 1.00 . B B . 52 ARG HG2  1 1 
        3  6838 2 1 52 ARG HG3  H  16.742  -2.590   0.659 1.00 . B B . 52 ARG HG3  1 1 
        3  6839 2 1 52 ARG HH11 H  20.314  -2.403  -1.613 1.00 . B B . 52 ARG HH11 1 1 
        3  6840 2 1 52 ARG HH12 H  21.416  -1.497  -2.500 1.00 . B B . 52 ARG HH12 1 1 
        3  6841 2 1 52 ARG HH21 H  19.822   1.550  -1.975 1.00 . B B . 52 ARG HH21 1 1 
        3  6842 2 1 52 ARG HH22 H  21.129   0.795  -2.712 1.00 . B B . 52 ARG HH22 1 1 
        3  6843 2 1 52 ARG N    N  15.388   0.776  -0.435 1.00 . B B . 52 ARG N    1 1 
        3  6844 2 1 52 ARG NE   N  18.803  -0.510  -0.945 1.00 . B B . 52 ARG NE   1 1 
        3  6845 2 1 52 ARG NH1  N  20.612  -1.548  -1.960 1.00 . B B . 52 ARG NH1  1 1 
        3  6846 2 1 52 ARG NH2  N  20.326   0.745  -2.171 1.00 . B B . 52 ARG NH2  1 1 
        3  6847 2 1 52 ARG O    O  15.575  -0.451  -3.755 1.00 . B B . 52 ARG O    1 1 
        3  6848 2 1 53 LYS C    C  13.603   1.836  -4.695 1.00 . B B . 53 LYS C    1 1 
        3  6849 2 1 53 LYS CA   C  13.157   0.685  -3.911 1.00 . B B . 53 LYS CA   1 1 
        3  6850 2 1 53 LYS CB   C  11.675   0.833  -3.578 1.00 . B B . 53 LYS CB   1 1 
        3  6851 2 1 53 LYS CD   C   9.374   0.819  -4.514 1.00 . B B . 53 LYS CD   1 1 
        3  6852 2 1 53 LYS CE   C   9.075   1.868  -3.445 1.00 . B B . 53 LYS CE   1 1 
        3  6853 2 1 53 LYS CG   C  10.859   0.871  -4.870 1.00 . B B . 53 LYS CG   1 1 
        3  6854 2 1 53 LYS H    H  13.511   0.932  -1.891 1.00 . B B . 53 LYS H    1 1 
        3  6855 2 1 53 LYS HA   H  13.301  -0.223  -4.496 1.00 . B B . 53 LYS HA   1 1 
        3  6856 2 1 53 LYS HB2  H  11.355  -0.016  -2.975 1.00 . B B . 53 LYS HB2  1 1 
        3  6857 2 1 53 LYS HB3  H  11.517   1.756  -3.021 1.00 . B B . 53 LYS HB3  1 1 
        3  6858 2 1 53 LYS HD2  H   8.785   1.037  -5.404 1.00 . B B . 53 LYS HD2  1 1 
        3  6859 2 1 53 LYS HD3  H   9.115  -0.170  -4.137 1.00 . B B . 53 LYS HD3  1 1 
        3  6860 2 1 53 LYS HE2  H   9.575   2.802  -3.702 1.00 . B B . 53 LYS HE2  1 1 
        3  6861 2 1 53 LYS HE3  H   7.999   2.033  -3.396 1.00 . B B . 53 LYS HE3  1 1 
        3  6862 2 1 53 LYS HG2  H  11.076   1.793  -5.408 1.00 . B B . 53 LYS HG2  1 1 
        3  6863 2 1 53 LYS HG3  H  11.113   0.015  -5.494 1.00 . B B . 53 LYS HG3  1 1 
        3  6864 2 1 53 LYS HZ1  H   9.339   2.106  -1.433 1.00 . B B . 53 LYS HZ1  1 1 
        3  6865 2 1 53 LYS HZ2  H   9.052   0.532  -1.901 1.00 . B B . 53 LYS HZ2  1 1 
        3  6866 2 1 53 LYS HZ3  H  10.546   1.221  -2.169 1.00 . B B . 53 LYS HZ3  1 1 
        3  6867 2 1 53 LYS N    N  13.891   0.578  -2.711 1.00 . B B . 53 LYS N    1 1 
        3  6868 2 1 53 LYS NZ   N   9.540   1.397  -2.141 1.00 . B B . 53 LYS NZ   1 1 
        3  6869 2 1 53 LYS O    O  13.463   1.836  -5.937 1.00 . B B . 53 LYS O    1 1 
        3  6870 2 1 54 GLU C    C  15.895   4.181  -4.895 1.00 . B B . 54 GLU C    1 1 
        3  6871 2 1 54 GLU CA   C  14.439   4.089  -4.767 1.00 . B B . 54 GLU CA   1 1 
        3  6872 2 1 54 GLU CB   C  13.840   5.303  -4.043 1.00 . B B . 54 GLU CB   1 1 
        3  6873 2 1 54 GLU CD   C  13.589   6.384  -1.849 1.00 . B B . 54 GLU CD   1 1 
        3  6874 2 1 54 GLU CG   C  14.313   5.354  -2.588 1.00 . B B . 54 GLU CG   1 1 
        3  6875 2 1 54 GLU H    H  14.172   2.902  -3.098 1.00 . B B . 54 GLU H    1 1 
        3  6876 2 1 54 GLU HA   H  14.015   4.046  -5.770 1.00 . B B . 54 GLU HA   1 1 
        3  6877 2 1 54 GLU HB2  H  14.138   6.217  -4.556 1.00 . B B . 54 GLU HB2  1 1 
        3  6878 2 1 54 GLU HB3  H  12.753   5.221  -4.059 1.00 . B B . 54 GLU HB3  1 1 
        3  6879 2 1 54 GLU HG2  H  14.133   4.387  -2.120 1.00 . B B . 54 GLU HG2  1 1 
        3  6880 2 1 54 GLU HG3  H  15.377   5.582  -2.556 1.00 . B B . 54 GLU HG3  1 1 
        3  6881 2 1 54 GLU N    N  14.066   2.924  -4.062 1.00 . B B . 54 GLU N    1 1 
        3  6882 2 1 54 GLU O    O  16.409   4.417  -6.009 1.00 . B B . 54 GLU O    1 1 
        3  6883 2 1 54 GLU OE1  O  12.346   6.324  -1.746 1.00 . B B . 54 GLU OE1  1 1 
        3  6884 2 1 54 GLU OE2  O  14.216   7.319  -1.304 1.00 . B B . 54 GLU OE2  1 1 
        3  6885 2 1 55 GLN C    C  18.685   3.144  -4.806 1.00 . B B . 55 GLN C    1 1 
        3  6886 2 1 55 GLN CA   C  18.090   4.146  -3.921 1.00 . B B . 55 GLN CA   1 1 
        3  6887 2 1 55 GLN CB   C  18.699   3.943  -2.531 1.00 . B B . 55 GLN CB   1 1 
        3  6888 2 1 55 GLN CD   C  18.560   6.326  -1.949 1.00 . B B . 55 GLN CD   1 1 
        3  6889 2 1 55 GLN CG   C  18.177   4.981  -1.534 1.00 . B B . 55 GLN CG   1 1 
        3  6890 2 1 55 GLN H    H  16.293   3.783  -2.973 1.00 . B B . 55 GLN H    1 1 
        3  6891 2 1 55 GLN HA   H  18.326   5.145  -4.289 1.00 . B B . 55 GLN HA   1 1 
        3  6892 2 1 55 GLN HB2  H  18.440   2.946  -2.173 1.00 . B B . 55 GLN HB2  1 1 
        3  6893 2 1 55 GLN HB3  H  19.784   4.028  -2.599 1.00 . B B . 55 GLN HB3  1 1 
        3  6894 2 1 55 GLN HE21 H  16.697   7.077  -1.864 1.00 . B B . 55 GLN HE21 1 1 
        3  6895 2 1 55 GLN HE22 H  17.879   8.177  -2.328 1.00 . B B . 55 GLN HE22 1 1 
        3  6896 2 1 55 GLN HG2  H  17.092   4.914  -1.467 1.00 . B B . 55 GLN HG2  1 1 
        3  6897 2 1 55 GLN HG3  H  18.611   4.776  -0.555 1.00 . B B . 55 GLN HG3  1 1 
        3  6898 2 1 55 GLN N    N  16.689   4.000  -3.829 1.00 . B B . 55 GLN N    1 1 
        3  6899 2 1 55 GLN NE2  N  17.626   7.281  -2.057 1.00 . B B . 55 GLN NE2  1 1 
        3  6900 2 1 55 GLN O    O  19.850   3.316  -5.226 1.00 . B B . 55 GLN O    1 1 
        3  6901 2 1 55 GLN OE1  O  19.758   6.590  -2.191 1.00 . B B . 55 GLN OE1  1 1 
        3  6902 2 1 56 GLN C    C  18.747   1.627  -7.365 1.00 . B B . 56 GLN C    1 1 
        3  6903 2 1 56 GLN CA   C  18.603   1.086  -6.016 1.00 . B B . 56 GLN CA   1 1 
        3  6904 2 1 56 GLN CB   C  17.715  -0.157  -6.083 1.00 . B B . 56 GLN CB   1 1 
        3  6905 2 1 56 GLN CD   C  19.684  -1.552  -6.494 1.00 . B B . 56 GLN CD   1 1 
        3  6906 2 1 56 GLN CG   C  18.363  -1.194  -7.003 1.00 . B B . 56 GLN CG   1 1 
        3  6907 2 1 56 GLN H    H  17.121   1.884  -4.813 1.00 . B B . 56 GLN H    1 1 
        3  6908 2 1 56 GLN HA   H  19.584   0.804  -5.634 1.00 . B B . 56 GLN HA   1 1 
        3  6909 2 1 56 GLN HB2  H  17.608  -0.578  -5.084 1.00 . B B . 56 GLN HB2  1 1 
        3  6910 2 1 56 GLN HB3  H  16.734   0.115  -6.472 1.00 . B B . 56 GLN HB3  1 1 
        3  6911 2 1 56 GLN HE21 H  19.030  -2.183  -4.703 1.00 . B B . 56 GLN HE21 1 1 
        3  6912 2 1 56 GLN HE22 H  20.691  -2.299  -4.925 1.00 . B B . 56 GLN HE22 1 1 
        3  6913 2 1 56 GLN HG2  H  17.736  -2.084  -7.040 1.00 . B B . 56 GLN HG2  1 1 
        3  6914 2 1 56 GLN HG3  H  18.461  -0.779  -8.007 1.00 . B B . 56 GLN HG3  1 1 
        3  6915 2 1 56 GLN N    N  18.018   2.032  -5.149 1.00 . B B . 56 GLN N    1 1 
        3  6916 2 1 56 GLN NE2  N  19.813  -2.058  -5.261 1.00 . B B . 56 GLN NE2  1 1 
        3  6917 2 1 56 GLN O    O  19.704   1.256  -8.078 1.00 . B B . 56 GLN O    1 1 
        3  6918 2 1 56 GLN OE1  O  20.694  -1.396  -7.215 1.00 . B B . 56 GLN OE1  1 1 
        3  6919 2 1 57 ILE C    C  18.692   4.254  -9.161 1.00 . B B . 57 ILE C    1 1 
        3  6920 2 1 57 ILE CA   C  17.992   2.974  -9.170 1.00 . B B . 57 ILE CA   1 1 
        3  6921 2 1 57 ILE CB   C  16.622   3.089  -9.846 1.00 . B B . 57 ILE CB   1 1 
        3  6922 2 1 57 ILE CD1  C  16.972   4.942 -11.481 1.00 . B B . 57 ILE CD1  1 1 
        3  6923 2 1 57 ILE CG1  C  16.290   4.549 -10.169 1.00 . B B . 57 ILE CG1  1 1 
        3  6924 2 1 57 ILE CG2  C  15.562   2.532  -8.895 1.00 . B B . 57 ILE CG2  1 1 
        3  6925 2 1 57 ILE H    H  17.130   2.822  -7.289 1.00 . B B . 57 ILE H    1 1 
        3  6926 2 1 57 ILE HA   H  18.599   2.258  -9.724 1.00 . B B . 57 ILE HA   1 1 
        3  6927 2 1 57 ILE HB   H  16.619   2.507 -10.767 1.00 . B B . 57 ILE HB   1 1 
        3  6928 2 1 57 ILE HD11 H  18.051   4.829 -11.385 1.00 . B B . 57 ILE HD11 1 1 
        3  6929 2 1 57 ILE HD12 H  16.612   4.297 -12.282 1.00 . B B . 57 ILE HD12 1 1 
        3  6930 2 1 57 ILE HD13 H  16.737   5.978 -11.720 1.00 . B B . 57 ILE HD13 1 1 
        3  6931 2 1 57 ILE HG12 H  15.214   4.650 -10.296 1.00 . B B . 57 ILE HG12 1 1 
        3  6932 2 1 57 ILE HG13 H  16.622   5.199  -9.360 1.00 . B B . 57 ILE HG13 1 1 
        3  6933 2 1 57 ILE HG21 H  15.811   1.502  -8.639 1.00 . B B . 57 ILE HG21 1 1 
        3  6934 2 1 57 ILE HG22 H  15.533   3.135  -7.988 1.00 . B B . 57 ILE HG22 1 1 
        3  6935 2 1 57 ILE HG23 H  14.587   2.560  -9.382 1.00 . B B . 57 ILE HG23 1 1 
        3  6936 2 1 57 ILE N    N  17.853   2.499  -7.850 1.00 . B B . 57 ILE N    1 1 
        3  6937 2 1 57 ILE O    O  19.214   4.684 -10.212 1.00 . B B . 57 ILE O    1 1 
        3  6938 2 1 58 GLY C    C  18.507   7.255  -7.511 1.00 . B B . 58 GLY C    1 1 
        3  6939 2 1 58 GLY CA   C  19.398   6.242  -8.070 1.00 . B B . 58 GLY CA   1 1 
        3  6940 2 1 58 GLY H    H  18.362   4.657  -7.216 1.00 . B B . 58 GLY H    1 1 
        3  6941 2 1 58 GLY HA2  H  20.315   6.206  -7.482 1.00 . B B . 58 GLY HA2  1 1 
        3  6942 2 1 58 GLY HA3  H  19.638   6.499  -9.101 1.00 . B B . 58 GLY HA3  1 1 
        3  6943 2 1 58 GLY N    N  18.762   4.984  -8.038 1.00 . B B . 58 GLY N    1 1 
        3  6944 2 1 58 GLY O    O  18.809   8.463  -7.618 1.00 . B B . 58 GLY O    1 1 
        3  6945 2 1 59 TRP C    C  15.742   8.599  -7.213 1.00 . B B . 59 TRP C    1 1 
        3  6946 2 1 59 TRP CA   C  16.479   7.761  -6.271 1.00 . B B . 59 TRP CA   1 1 
        3  6947 2 1 59 TRP CB   C  17.211   8.668  -5.278 1.00 . B B . 59 TRP CB   1 1 
        3  6948 2 1 59 TRP CD1  C  15.288   9.305  -3.724 1.00 . B B . 59 TRP CD1  1 1 
        3  6949 2 1 59 TRP CD2  C  16.145  10.950  -4.943 1.00 . B B . 59 TRP CD2  1 1 
        3  6950 2 1 59 TRP CE2  C  15.131  11.441  -4.148 1.00 . B B . 59 TRP CE2  1 1 
        3  6951 2 1 59 TRP CE3  C  16.861  11.765  -5.806 1.00 . B B . 59 TRP CE3  1 1 
        3  6952 2 1 59 TRP CG   C  16.251   9.593  -4.685 1.00 . B B . 59 TRP CG   1 1 
        3  6953 2 1 59 TRP CH2  C  15.491  13.617  -5.041 1.00 . B B . 59 TRP CH2  1 1 
        3  6954 2 1 59 TRP CZ2  C  14.781  12.783  -4.179 1.00 . B B . 59 TRP CZ2  1 1 
        3  6955 2 1 59 TRP CZ3  C  16.518  13.115  -5.845 1.00 . B B . 59 TRP CZ3  1 1 
        3  6956 2 1 59 TRP H    H  17.177   5.919  -6.848 1.00 . B B . 59 TRP H    1 1 
        3  6957 2 1 59 TRP HA   H  15.752   7.174  -5.710 1.00 . B B . 59 TRP HA   1 1 
        3  6958 2 1 59 TRP HB2  H  17.686   8.070  -4.501 1.00 . B B . 59 TRP HB2  1 1 
        3  6959 2 1 59 TRP HB3  H  17.967   9.252  -5.798 1.00 . B B . 59 TRP HB3  1 1 
        3  6960 2 1 59 TRP HD1  H  15.114   8.386  -3.317 1.00 . B B . 59 TRP HD1  1 1 
        3  6961 2 1 59 TRP HE1  H  13.901  10.510  -2.779 1.00 . B B . 59 TRP HE1  1 1 
        3  6962 2 1 59 TRP HE3  H  17.609  11.391  -6.390 1.00 . B B . 59 TRP HE3  1 1 
        3  6963 2 1 59 TRP HH2  H  15.258  14.609  -5.086 1.00 . B B . 59 TRP HH2  1 1 
        3  6964 2 1 59 TRP HZ2  H  14.032  13.146  -3.591 1.00 . B B . 59 TRP HZ2  1 1 
        3  6965 2 1 59 TRP HZ3  H  17.023  13.745  -6.468 1.00 . B B . 59 TRP HZ3  1 1 
        3  6966 2 1 59 TRP N    N  17.382   6.865  -6.889 1.00 . B B . 59 TRP N    1 1 
        3  6967 2 1 59 TRP NE1  N  14.624  10.435  -3.420 1.00 . B B . 59 TRP NE1  1 1 
        3  6968 2 1 59 TRP O    O  15.011   9.503  -6.756 1.00 . B B . 59 TRP O    1 1 
        3  6969 2 1 60 SER C    C  13.677   8.613  -9.489 1.00 . B B . 60 SER C    1 1 
        3  6970 2 1 60 SER CA   C  14.992   9.236  -9.356 1.00 . B B . 60 SER CA   1 1 
        3  6971 2 1 60 SER CB   C  15.639   9.400 -10.732 1.00 . B B . 60 SER CB   1 1 
        3  6972 2 1 60 SER H    H  16.339   7.713  -8.925 1.00 . B B . 60 SER H    1 1 
        3  6973 2 1 60 SER HA   H  14.882  10.217  -8.893 1.00 . B B . 60 SER HA   1 1 
        3  6974 2 1 60 SER HB2  H  15.062  10.114 -11.321 1.00 . B B . 60 SER HB2  1 1 
        3  6975 2 1 60 SER HB3  H  16.658   9.767 -10.614 1.00 . B B . 60 SER HB3  1 1 
        3  6976 2 1 60 SER HG   H  16.166   7.562 -10.805 1.00 . B B . 60 SER HG   1 1 
        3  6977 2 1 60 SER N    N  15.795   8.417  -8.539 1.00 . B B . 60 SER N    1 1 
        3  6978 2 1 60 SER O    O  12.645   9.257  -9.200 1.00 . B B . 60 SER O    1 1 
        3  6979 2 1 60 SER OG   O  15.659   8.150 -11.403 1.00 . B B . 60 SER OG   1 1 
        3  6980 2 1 61 HIS C    C  12.271   5.467  -9.301 1.00 . B B . 61 HIS C    1 1 
        3  6981 2 1 61 HIS CA   C  12.320   6.728 -10.039 1.00 . B B . 61 HIS CA   1 1 
        3  6982 2 1 61 HIS CB   C  12.037   6.416 -11.510 1.00 . B B . 61 HIS CB   1 1 
        3  6983 2 1 61 HIS CD2  C  10.783   8.183 -12.834 1.00 . B B . 61 HIS CD2  1 1 
        3  6984 2 1 61 HIS CE1  C  12.455   9.474 -13.345 1.00 . B B . 61 HIS CE1  1 1 
        3  6985 2 1 61 HIS CG   C  11.940   7.650 -12.283 1.00 . B B . 61 HIS CG   1 1 
        3  6986 2 1 61 HIS H    H  14.386   6.850 -10.139 1.00 . B B . 61 HIS H    1 1 
        3  6987 2 1 61 HIS HA   H  11.552   7.405  -9.666 1.00 . B B . 61 HIS HA   1 1 
        3  6988 2 1 61 HIS HB2  H  12.827   5.787 -11.918 1.00 . B B . 61 HIS HB2  1 1 
        3  6989 2 1 61 HIS HB3  H  11.086   5.889 -11.571 1.00 . B B . 61 HIS HB3  1 1 
        3  6990 2 1 61 HIS HD1  H  13.883   8.335 -12.379 1.00 . B B . 61 HIS HD1  1 1 
        3  6991 2 1 61 HIS HD2  H   9.844   7.793 -12.763 1.00 . B B . 61 HIS HD2  1 1 
        3  6992 2 1 61 HIS HE1  H  12.997  10.247 -13.733 1.00 . B B . 61 HIS HE1  1 1 
        3  6993 2 1 61 HIS HE2  H  10.529   9.895 -13.957 1.00 . B B . 61 HIS HE2  1 1 
        3  6994 2 1 61 HIS N    N  13.583   7.344  -9.913 1.00 . B B . 61 HIS N    1 1 
        3  6995 2 1 61 HIS ND1  N  12.951   8.460 -12.621 1.00 . B B . 61 HIS ND1  1 1 
        3  6996 2 1 61 HIS NE2  N  11.131   9.306 -13.477 1.00 . B B . 61 HIS NE2  1 1 
        3  6997 2 1 61 HIS O    O  13.026   4.535  -9.651 1.00 . B B . 61 HIS O    1 1 
        3  6998 2 1 62 PRO C    C  11.017   2.986  -8.532 1.00 . B B . 62 PRO C    1 1 
        3  6999 2 1 62 PRO CA   C  11.269   4.054  -7.610 1.00 . B B . 62 PRO CA   1 1 
        3  7000 2 1 62 PRO CB   C  10.047   4.274  -6.717 1.00 . B B . 62 PRO CB   1 1 
        3  7001 2 1 62 PRO CD   C  10.596   6.348  -7.788 1.00 . B B . 62 PRO CD   1 1 
        3  7002 2 1 62 PRO CG   C  10.062   5.781  -6.471 1.00 . B B . 62 PRO CG   1 1 
        3  7003 2 1 62 PRO HA   H  12.147   3.842  -7.000 1.00 . B B . 62 PRO HA   1 1 
        3  7004 2 1 62 PRO HB2  H   9.141   3.995  -7.254 1.00 . B B . 62 PRO HB2  1 1 
        3  7005 2 1 62 PRO HB3  H  10.128   3.718  -5.783 1.00 . B B . 62 PRO HB3  1 1 
        3  7006 2 1 62 PRO HD2  H   9.783   6.548  -8.483 1.00 . B B . 62 PRO HD2  1 1 
        3  7007 2 1 62 PRO HD3  H  11.179   7.251  -7.606 1.00 . B B . 62 PRO HD3  1 1 
        3  7008 2 1 62 PRO HG2  H   9.067   6.163  -6.244 1.00 . B B . 62 PRO HG2  1 1 
        3  7009 2 1 62 PRO HG3  H  10.758   6.012  -5.665 1.00 . B B . 62 PRO HG3  1 1 
        3  7010 2 1 62 PRO N    N  11.419   5.293  -8.279 1.00 . B B . 62 PRO N    1 1 
        3  7011 2 1 62 PRO O    O  10.290   3.165  -9.496 1.00 . B B . 62 PRO O    1 1 
        3  7012 2 1 63 GLN C    C  10.015   0.440  -9.623 1.00 . B B . 63 GLN C    1 1 
        3  7013 2 1 63 GLN CA   C  11.393   0.731  -9.219 1.00 . B B . 63 GLN CA   1 1 
        3  7014 2 1 63 GLN CB   C  11.997  -0.543  -8.625 1.00 . B B . 63 GLN CB   1 1 
        3  7015 2 1 63 GLN CD   C  14.076  -1.565  -7.855 1.00 . B B . 63 GLN CD   1 1 
        3  7016 2 1 63 GLN CG   C  13.511  -0.377  -8.488 1.00 . B B . 63 GLN CG   1 1 
        3  7017 2 1 63 GLN H    H  12.101   1.681  -7.522 1.00 . B B . 63 GLN H    1 1 
        3  7018 2 1 63 GLN HA   H  11.950   0.984 -10.119 1.00 . B B . 63 GLN HA   1 1 
        3  7019 2 1 63 GLN HB2  H  11.559  -0.731  -7.645 1.00 . B B . 63 GLN HB2  1 1 
        3  7020 2 1 63 GLN HB3  H  11.787  -1.386  -9.284 1.00 . B B . 63 GLN HB3  1 1 
        3  7021 2 1 63 GLN HE21 H  12.785  -1.583  -6.317 1.00 . B B . 63 GLN HE21 1 1 
        3  7022 2 1 63 GLN HE22 H  13.928  -2.814  -6.290 1.00 . B B . 63 GLN HE22 1 1 
        3  7023 2 1 63 GLN HG2  H  13.962  -0.230  -9.470 1.00 . B B . 63 GLN HG2  1 1 
        3  7024 2 1 63 GLN HG3  H  13.713   0.491  -7.864 1.00 . B B . 63 GLN HG3  1 1 
        3  7025 2 1 63 GLN N    N  11.546   1.806  -8.310 1.00 . B B . 63 GLN N    1 1 
        3  7026 2 1 63 GLN NE2  N  13.548  -2.030  -6.716 1.00 . B B . 63 GLN NE2  1 1 
        3  7027 2 1 63 GLN O    O   9.836  -0.226 -10.665 1.00 . B B . 63 GLN O    1 1 
        3  7028 2 1 63 GLN OE1  O  15.070  -2.132  -8.359 1.00 . B B . 63 GLN OE1  1 1 
        3  7029 2 1 64 PHE C    C   7.196   1.470 -10.382 1.00 . B B . 64 PHE C    1 1 
        3  7030 2 1 64 PHE CA   C   7.658   0.480  -9.412 1.00 . B B . 64 PHE CA   1 1 
        3  7031 2 1 64 PHE CB   C   6.660   0.347  -8.262 1.00 . B B . 64 PHE CB   1 1 
        3  7032 2 1 64 PHE CD1  C   8.088  -1.156  -6.914 1.00 . B B . 64 PHE CD1  1 1 
        3  7033 2 1 64 PHE CD2  C   5.893  -1.890  -7.571 1.00 . B B . 64 PHE CD2  1 1 
        3  7034 2 1 64 PHE CE1  C   8.293  -2.362  -6.255 1.00 . B B . 64 PHE CE1  1 1 
        3  7035 2 1 64 PHE CE2  C   6.099  -3.096  -6.913 1.00 . B B . 64 PHE CE2  1 1 
        3  7036 2 1 64 PHE CG   C   6.889  -0.921  -7.576 1.00 . B B . 64 PHE CG   1 1 
        3  7037 2 1 64 PHE CZ   C   7.299  -3.333  -6.254 1.00 . B B . 64 PHE CZ   1 1 
        3  7038 2 1 64 PHE H    H   9.033   1.321  -8.097 1.00 . B B . 64 PHE H    1 1 
        3  7039 2 1 64 PHE HA   H   7.727  -0.480  -9.924 1.00 . B B . 64 PHE HA   1 1 
        3  7040 2 1 64 PHE HB2  H   6.779   1.178  -7.567 1.00 . B B . 64 PHE HB2  1 1 
        3  7041 2 1 64 PHE HB3  H   5.648   0.351  -8.666 1.00 . B B . 64 PHE HB3  1 1 
        3  7042 2 1 64 PHE HD1  H   8.819  -0.446  -6.918 1.00 . B B . 64 PHE HD1  1 1 
        3  7043 2 1 64 PHE HD2  H   5.011  -1.716  -8.052 1.00 . B B . 64 PHE HD2  1 1 
        3  7044 2 1 64 PHE HE1  H   9.174  -2.535  -5.774 1.00 . B B . 64 PHE HE1  1 1 
        3  7045 2 1 64 PHE HE2  H   5.371  -3.809  -6.916 1.00 . B B . 64 PHE HE2  1 1 
        3  7046 2 1 64 PHE HZ   H   7.451  -4.218  -5.771 1.00 . B B . 64 PHE HZ   1 1 
        3  7047 2 1 64 PHE N    N   8.938   0.811  -8.917 1.00 . B B . 64 PHE N    1 1 
        3  7048 2 1 64 PHE O    O   6.284   1.154 -11.177 1.00 . B B . 64 PHE O    1 1 
        3  7049 2 1 65 GLU C    C   8.319   3.940 -12.348 1.00 . B B . 65 GLU C    1 1 
        3  7050 2 1 65 GLU CA   C   7.242   3.601 -11.421 1.00 . B B . 65 GLU CA   1 1 
        3  7051 2 1 65 GLU CB   C   6.704   4.881 -10.780 1.00 . B B . 65 GLU CB   1 1 
        3  7052 2 1 65 GLU CD   C   7.280   6.867  -9.509 1.00 . B B . 65 GLU CD   1 1 
        3  7053 2 1 65 GLU CG   C   7.824   5.628 -10.058 1.00 . B B . 65 GLU CG   1 1 
        3  7054 2 1 65 GLU H    H   8.409   2.978  -9.817 1.00 . B B . 65 GLU H    1 1 
        3  7055 2 1 65 GLU HA   H   6.436   3.128 -11.981 1.00 . B B . 65 GLU HA   1 1 
        3  7056 2 1 65 GLU HB2  H   6.290   5.523 -11.557 1.00 . B B . 65 GLU HB2  1 1 
        3  7057 2 1 65 GLU HB3  H   5.920   4.630 -10.066 1.00 . B B . 65 GLU HB3  1 1 
        3  7058 2 1 65 GLU HG2  H   8.215   5.009  -9.251 1.00 . B B . 65 GLU HG2  1 1 
        3  7059 2 1 65 GLU HG3  H   8.624   5.860 -10.761 1.00 . B B . 65 GLU HG3  1 1 
        3  7060 2 1 65 GLU N    N   7.709   2.708 -10.433 1.00 . B B . 65 GLU N    1 1 
        3  7061 2 1 65 GLU O    O   8.121   4.810 -13.224 1.00 . B B . 65 GLU O    1 1 
        3  7062 2 1 65 GLU OE1  O   6.787   7.724 -10.273 1.00 . B B . 65 GLU OE1  1 1 
        3  7063 2 1 65 GLU OE2  O   7.299   7.070  -8.276 1.00 . B B . 65 GLU OE2  1 1 
        3  7064 2 1 66 LYS C    C  10.089   3.233 -14.563 1.00 . B B . 66 LYS C    1 1 
        3  7065 2 1 66 LYS CA   C  10.508   3.645 -13.226 1.00 . B B . 66 LYS CA   1 1 
        3  7066 2 1 66 LYS CB   C  11.819   2.940 -12.868 1.00 . B B . 66 LYS CB   1 1 
        3  7067 2 1 66 LYS CD   C  12.962   0.722 -12.689 1.00 . B B . 66 LYS CD   1 1 
        3  7068 2 1 66 LYS CE   C  12.753  -0.793 -12.744 1.00 . B B . 66 LYS CE   1 1 
        3  7069 2 1 66 LYS CG   C  11.651   1.430 -13.036 1.00 . B B . 66 LYS CG   1 1 
        3  7070 2 1 66 LYS H    H   9.671   2.645 -11.608 1.00 . B B . 66 LYS H    1 1 
        3  7071 2 1 66 LYS HA   H  10.665   4.722 -13.219 1.00 . B B . 66 LYS HA   1 1 
        3  7072 2 1 66 LYS HB2  H  12.609   3.290 -13.533 1.00 . B B . 66 LYS HB2  1 1 
        3  7073 2 1 66 LYS HB3  H  12.085   3.167 -11.836 1.00 . B B . 66 LYS HB3  1 1 
        3  7074 2 1 66 LYS HD2  H  13.733   1.011 -13.403 1.00 . B B . 66 LYS HD2  1 1 
        3  7075 2 1 66 LYS HD3  H  13.274   1.008 -11.685 1.00 . B B . 66 LYS HD3  1 1 
        3  7076 2 1 66 LYS HE2  H  13.671  -1.297 -12.444 1.00 . B B . 66 LYS HE2  1 1 
        3  7077 2 1 66 LYS HE3  H  11.946  -1.074 -12.067 1.00 . B B . 66 LYS HE3  1 1 
        3  7078 2 1 66 LYS HG2  H  10.861   1.080 -12.373 1.00 . B B . 66 LYS HG2  1 1 
        3  7079 2 1 66 LYS HG3  H  11.381   1.205 -14.068 1.00 . B B . 66 LYS HG3  1 1 
        3  7080 2 1 66 LYS HZ1  H  13.161  -0.925 -14.743 1.00 . B B . 66 LYS HZ1  1 1 
        3  7081 2 1 66 LYS HZ2  H  12.268  -2.201 -14.145 1.00 . B B . 66 LYS HZ2  1 1 
        3  7082 2 1 66 LYS HZ3  H  11.543  -0.719 -14.391 1.00 . B B . 66 LYS HZ3  1 1 
        3  7083 2 1 66 LYS N    N   9.505   3.316 -12.289 1.00 . B B . 66 LYS N    1 1 
        3  7084 2 1 66 LYS NZ   N  12.405  -1.189 -14.108 1.00 . B B . 66 LYS NZ   1 1 
        3  7085 2 1 66 LYS O    O   9.830   2.033 -14.798 1.00 . B B . 66 LYS O    1 1 
        3  7086 2 1 66 LYS OXT  O   9.992   4.080 -15.477 1.00 . B B . 66 LYS OXT  1 1 
        4  7087 1 1  1 MET C    C  -2.341 -17.317  -1.125 1.00 . A A .  1 MET C    1 1 
        4  7088 1 1  1 MET CA   C  -2.700 -18.624  -1.670 1.00 . A A .  1 MET CA   1 1 
        4  7089 1 1  1 MET CB   C  -2.760 -19.659  -0.546 1.00 . A A .  1 MET CB   1 1 
        4  7090 1 1  1 MET CE   C  -5.565 -20.725  -0.320 1.00 . A A .  1 MET CE   1 1 
        4  7091 1 1  1 MET CG   C  -3.122 -21.023  -1.139 1.00 . A A .  1 MET CG   1 1 
        4  7092 1 1  1 MET H1   H  -1.722 -18.399  -3.449 1.00 . A A .  1 MET H1   1 1 
        4  7093 1 1  1 MET H2   H  -1.886 -19.986  -2.961 1.00 . A A .  1 MET H2   1 1 
        4  7094 1 1  1 MET H3   H  -0.762 -18.993  -2.223 1.00 . A A .  1 MET H3   1 1 
        4  7095 1 1  1 MET HA   H  -3.673 -18.562  -2.158 1.00 . A A .  1 MET HA   1 1 
        4  7096 1 1  1 MET HB2  H  -1.788 -19.722  -0.057 1.00 . A A .  1 MET HB2  1 1 
        4  7097 1 1  1 MET HB3  H  -3.516 -19.366   0.182 1.00 . A A .  1 MET HB3  1 1 
        4  7098 1 1  1 MET HE1  H  -6.640 -20.640  -0.474 1.00 . A A .  1 MET HE1  1 1 
        4  7099 1 1  1 MET HE2  H  -5.356 -21.586   0.315 1.00 . A A .  1 MET HE2  1 1 
        4  7100 1 1  1 MET HE3  H  -5.193 -19.820   0.160 1.00 . A A .  1 MET HE3  1 1 
        4  7101 1 1  1 MET HG2  H  -2.380 -21.294  -1.890 1.00 . A A .  1 MET HG2  1 1 
        4  7102 1 1  1 MET HG3  H  -3.131 -21.776  -0.350 1.00 . A A .  1 MET HG3  1 1 
        4  7103 1 1  1 MET N    N  -1.691 -19.033  -2.648 1.00 . A A .  1 MET N    1 1 
        4  7104 1 1  1 MET O    O  -1.286 -16.772  -1.514 1.00 . A A .  1 MET O    1 1 
        4  7105 1 1  1 MET SD   S  -4.747 -20.941  -1.909 1.00 . A A .  1 MET SD   1 1 
        4  7106 1 1  2 GLU C    C  -3.020 -14.332  -0.621 1.00 . A A .  2 GLU C    1 1 
        4  7107 1 1  2 GLU CA   C  -2.912 -15.436   0.338 1.00 . A A .  2 GLU CA   1 1 
        4  7108 1 1  2 GLU CB   C  -1.541 -15.382   1.017 1.00 . A A .  2 GLU CB   1 1 
        4  7109 1 1  2 GLU CD   C  -2.008 -17.306   2.478 1.00 . A A .  2 GLU CD   1 1 
        4  7110 1 1  2 GLU CG   C  -1.640 -15.893   2.456 1.00 . A A .  2 GLU CG   1 1 
        4  7111 1 1  2 GLU H    H  -3.978 -17.168  -0.004 1.00 . A A .  2 GLU H    1 1 
        4  7112 1 1  2 GLU HA   H  -3.666 -15.267   1.109 1.00 . A A .  2 GLU HA   1 1 
        4  7113 1 1  2 GLU HB2  H  -0.814 -15.977   0.468 1.00 . A A .  2 GLU HB2  1 1 
        4  7114 1 1  2 GLU HB3  H  -1.206 -14.345   1.042 1.00 . A A .  2 GLU HB3  1 1 
        4  7115 1 1  2 GLU HG2  H  -0.672 -15.772   2.942 1.00 . A A .  2 GLU HG2  1 1 
        4  7116 1 1  2 GLU HG3  H  -2.390 -15.315   2.996 1.00 . A A .  2 GLU HG3  1 1 
        4  7117 1 1  2 GLU N    N  -3.161 -16.708  -0.249 1.00 . A A .  2 GLU N    1 1 
        4  7118 1 1  2 GLU O    O  -3.708 -13.335  -0.309 1.00 . A A .  2 GLU O    1 1 
        4  7119 1 1  2 GLU OE1  O  -3.117 -17.669   2.031 1.00 . A A .  2 GLU OE1  1 1 
        4  7120 1 1  2 GLU OE2  O  -1.219 -18.149   2.957 1.00 . A A .  2 GLU OE2  1 1 
        4  7121 1 1  3 LYS C    C  -3.946 -13.438  -3.307 1.00 . A A .  3 LYS C    1 1 
        4  7122 1 1  3 LYS CA   C  -2.587 -13.363  -2.778 1.00 . A A .  3 LYS CA   1 1 
        4  7123 1 1  3 LYS CB   C  -1.516 -13.508  -3.865 1.00 . A A .  3 LYS CB   1 1 
        4  7124 1 1  3 LYS CD   C  -2.505 -14.691  -5.851 1.00 . A A .  3 LYS CD   1 1 
        4  7125 1 1  3 LYS CE   C  -1.842 -13.685  -6.795 1.00 . A A .  3 LYS CE   1 1 
        4  7126 1 1  3 LYS CG   C  -1.636 -14.847  -4.600 1.00 . A A .  3 LYS CG   1 1 
        4  7127 1 1  3 LYS H    H  -1.866 -15.145  -2.046 1.00 . A A .  3 LYS H    1 1 
        4  7128 1 1  3 LYS HA   H  -2.457 -12.398  -2.288 1.00 . A A .  3 LYS HA   1 1 
        4  7129 1 1  3 LYS HB2  H  -1.606 -12.692  -4.583 1.00 . A A .  3 LYS HB2  1 1 
        4  7130 1 1  3 LYS HB3  H  -0.537 -13.458  -3.389 1.00 . A A .  3 LYS HB3  1 1 
        4  7131 1 1  3 LYS HD2  H  -2.592 -15.655  -6.353 1.00 . A A .  3 LYS HD2  1 1 
        4  7132 1 1  3 LYS HD3  H  -3.496 -14.339  -5.571 1.00 . A A .  3 LYS HD3  1 1 
        4  7133 1 1  3 LYS HE2  H  -1.775 -12.714  -6.303 1.00 . A A .  3 LYS HE2  1 1 
        4  7134 1 1  3 LYS HE3  H  -0.839 -14.034  -7.041 1.00 . A A .  3 LYS HE3  1 1 
        4  7135 1 1  3 LYS HG2  H  -0.643 -15.176  -4.904 1.00 . A A .  3 LYS HG2  1 1 
        4  7136 1 1  3 LYS HG3  H  -2.074 -15.592  -3.934 1.00 . A A .  3 LYS HG3  1 1 
        4  7137 1 1  3 LYS HZ1  H  -3.537 -13.152  -7.812 1.00 . A A .  3 LYS HZ1  1 1 
        4  7138 1 1  3 LYS HZ2  H  -2.127 -12.941  -8.675 1.00 . A A .  3 LYS HZ2  1 1 
        4  7139 1 1  3 LYS HZ3  H  -2.742 -14.475  -8.452 1.00 . A A .  3 LYS HZ3  1 1 
        4  7140 1 1  3 LYS N    N  -2.414 -14.381  -1.819 1.00 . A A .  3 LYS N    1 1 
        4  7141 1 1  3 LYS NZ   N  -2.622 -13.555  -8.025 1.00 . A A .  3 LYS NZ   1 1 
        4  7142 1 1  3 LYS O    O  -4.699 -14.375  -2.963 1.00 . A A .  3 LYS O    1 1 
        4  7143 1 1  4 ARG C    C  -5.857 -12.913  -6.002 1.00 . A A .  4 ARG C    1 1 
        4  7144 1 1  4 ARG CA   C  -5.746 -12.583  -4.583 1.00 . A A .  4 ARG CA   1 1 
        4  7145 1 1  4 ARG CB   C  -6.373 -11.206  -4.360 1.00 . A A .  4 ARG CB   1 1 
        4  7146 1 1  4 ARG CD   C  -8.657 -11.903  -3.578 1.00 . A A .  4 ARG CD   1 1 
        4  7147 1 1  4 ARG CG   C  -7.860 -11.245  -4.706 1.00 . A A .  4 ARG CG   1 1 
        4  7148 1 1  4 ARG CZ   C  -8.911 -14.040  -2.566 1.00 . A A .  4 ARG CZ   1 1 
        4  7149 1 1  4 ARG H    H  -3.827 -11.799  -4.471 1.00 . A A .  4 ARG H    1 1 
        4  7150 1 1  4 ARG HA   H  -6.275 -13.328  -3.991 1.00 . A A .  4 ARG HA   1 1 
        4  7151 1 1  4 ARG HB2  H  -6.247 -10.902  -3.322 1.00 . A A .  4 ARG HB2  1 1 
        4  7152 1 1  4 ARG HB3  H  -5.876 -10.483  -5.008 1.00 . A A .  4 ARG HB3  1 1 
        4  7153 1 1  4 ARG HD2  H  -8.366 -11.469  -2.623 1.00 . A A .  4 ARG HD2  1 1 
        4  7154 1 1  4 ARG HD3  H  -9.720 -11.731  -3.741 1.00 . A A .  4 ARG HD3  1 1 
        4  7155 1 1  4 ARG HE   H  -7.907 -13.700  -4.274 1.00 . A A .  4 ARG HE   1 1 
        4  7156 1 1  4 ARG HG2  H  -8.204 -10.220  -4.822 1.00 . A A .  4 ARG HG2  1 1 
        4  7157 1 1  4 ARG HG3  H  -8.012 -11.788  -5.638 1.00 . A A .  4 ARG HG3  1 1 
        4  7158 1 1  4 ARG HH11 H  -9.788 -12.510  -1.603 1.00 . A A .  4 ARG HH11 1 1 
        4  7159 1 1  4 ARG HH12 H  -9.985 -14.008  -0.869 1.00 . A A .  4 ARG HH12 1 1 
        4  7160 1 1  4 ARG HH21 H  -8.171 -15.777  -3.254 1.00 . A A .  4 ARG HH21 1 1 
        4  7161 1 1  4 ARG HH22 H  -9.047 -15.902  -1.826 1.00 . A A .  4 ARG HH22 1 1 
        4  7162 1 1  4 ARG N    N  -4.404 -12.515  -4.162 1.00 . A A .  4 ARG N    1 1 
        4  7163 1 1  4 ARG NE   N  -8.417 -13.289  -3.561 1.00 . A A .  4 ARG NE   1 1 
        4  7164 1 1  4 ARG NH1  N  -9.627 -13.467  -1.589 1.00 . A A .  4 ARG NH1  1 1 
        4  7165 1 1  4 ARG NH2  N  -8.689 -15.361  -2.547 1.00 . A A .  4 ARG NH2  1 1 
        4  7166 1 1  4 ARG O    O  -5.705 -12.017  -6.857 1.00 . A A .  4 ARG O    1 1 
        4  7167 1 1  5 PRO C    C  -7.687 -14.228  -8.146 1.00 . A A .  5 PRO C    1 1 
        4  7168 1 1  5 PRO CA   C  -6.317 -14.448  -7.787 1.00 . A A .  5 PRO CA   1 1 
        4  7169 1 1  5 PRO CB   C  -6.018 -15.943  -7.860 1.00 . A A .  5 PRO CB   1 1 
        4  7170 1 1  5 PRO CD   C  -6.240 -15.288  -5.550 1.00 . A A .  5 PRO CD   1 1 
        4  7171 1 1  5 PRO CG   C  -6.538 -16.442  -6.513 1.00 . A A .  5 PRO CG   1 1 
        4  7172 1 1  5 PRO HA   H  -5.642 -13.869  -8.417 1.00 . A A .  5 PRO HA   1 1 
        4  7173 1 1  5 PRO HB2  H  -6.535 -16.416  -8.694 1.00 . A A .  5 PRO HB2  1 1 
        4  7174 1 1  5 PRO HB3  H  -4.942 -16.104  -7.927 1.00 . A A .  5 PRO HB3  1 1 
        4  7175 1 1  5 PRO HD2  H  -7.051 -15.170  -4.833 1.00 . A A .  5 PRO HD2  1 1 
        4  7176 1 1  5 PRO HD3  H  -5.294 -15.462  -5.038 1.00 . A A .  5 PRO HD3  1 1 
        4  7177 1 1  5 PRO HG2  H  -7.615 -16.601  -6.574 1.00 . A A .  5 PRO HG2  1 1 
        4  7178 1 1  5 PRO HG3  H  -6.033 -17.357  -6.206 1.00 . A A .  5 PRO HG3  1 1 
        4  7179 1 1  5 PRO N    N  -6.130 -14.160  -6.419 1.00 . A A .  5 PRO N    1 1 
        4  7180 1 1  5 PRO O    O  -8.055 -14.434  -9.291 1.00 . A A .  5 PRO O    1 1 
        4  7181 1 1  6 ARG C    C -10.193 -12.251  -7.921 1.00 . A A .  6 ARG C    1 1 
        4  7182 1 1  6 ARG CA   C  -9.909 -13.638  -7.558 1.00 . A A .  6 ARG CA   1 1 
        4  7183 1 1  6 ARG CB   C -10.757 -14.028  -6.348 1.00 . A A .  6 ARG CB   1 1 
        4  7184 1 1  6 ARG CD   C -11.423 -15.893  -4.831 1.00 . A A .  6 ARG CD   1 1 
        4  7185 1 1  6 ARG CG   C -10.580 -15.517  -6.052 1.00 . A A .  6 ARG CG   1 1 
        4  7186 1 1  6 ARG CZ   C -13.740 -16.456  -4.775 1.00 . A A .  6 ARG CZ   1 1 
        4  7187 1 1  6 ARG H    H  -8.249 -13.656  -6.337 1.00 . A A .  6 ARG H    1 1 
        4  7188 1 1  6 ARG HA   H -10.174 -14.279  -8.398 1.00 . A A .  6 ARG HA   1 1 
        4  7189 1 1  6 ARG HB2  H -10.449 -13.443  -5.481 1.00 . A A .  6 ARG HB2  1 1 
        4  7190 1 1  6 ARG HB3  H -11.806 -13.829  -6.567 1.00 . A A .  6 ARG HB3  1 1 
        4  7191 1 1  6 ARG HD2  H -11.325 -16.959  -4.625 1.00 . A A .  6 ARG HD2  1 1 
        4  7192 1 1  6 ARG HD3  H -11.072 -15.324  -3.971 1.00 . A A .  6 ARG HD3  1 1 
        4  7193 1 1  6 ARG HE   H -13.010 -14.700  -5.424 1.00 . A A .  6 ARG HE   1 1 
        4  7194 1 1  6 ARG HG2  H -10.905 -16.100  -6.913 1.00 . A A .  6 ARG HG2  1 1 
        4  7195 1 1  6 ARG HG3  H  -9.530 -15.725  -5.846 1.00 . A A .  6 ARG HG3  1 1 
        4  7196 1 1  6 ARG HH11 H -12.496 -17.890  -4.117 1.00 . A A .  6 ARG HH11 1 1 
        4  7197 1 1  6 ARG HH12 H -14.126 -18.292  -4.059 1.00 . A A .  6 ARG HH12 1 1 
        4  7198 1 1  6 ARG HH21 H -15.255 -15.268  -5.350 1.00 . A A .  6 ARG HH21 1 1 
        4  7199 1 1  6 ARG HH22 H -15.723 -16.774  -4.771 1.00 . A A .  6 ARG HH22 1 1 
        4  7200 1 1  6 ARG N    N  -8.549 -13.831  -7.241 1.00 . A A .  6 ARG N    1 1 
        4  7201 1 1  6 ARG NE   N -12.775 -15.575  -5.073 1.00 . A A .  6 ARG NE   1 1 
        4  7202 1 1  6 ARG NH1  N -13.425 -17.656  -4.270 1.00 . A A .  6 ARG NH1  1 1 
        4  7203 1 1  6 ARG NH2  N -15.024 -16.136  -4.985 1.00 . A A .  6 ARG NH2  1 1 
        4  7204 1 1  6 ARG O    O -11.379 -11.943  -8.168 1.00 . A A .  6 ARG O    1 1 
        4  7205 1 1  7 THR C    C -10.489  -9.354  -7.546 1.00 . A A .  7 THR C    1 1 
        4  7206 1 1  7 THR CA   C  -9.448  -9.990  -8.354 1.00 . A A .  7 THR CA   1 1 
        4  7207 1 1  7 THR CB   C  -9.779  -9.869  -9.846 1.00 . A A .  7 THR CB   1 1 
        4  7208 1 1  7 THR CG2  C  -8.607 -10.412 -10.666 1.00 . A A .  7 THR CG2  1 1 
        4  7209 1 1  7 THR H    H  -8.302 -11.610  -7.782 1.00 . A A .  7 THR H    1 1 
        4  7210 1 1  7 THR HA   H  -8.522  -9.444  -8.178 1.00 . A A .  7 THR HA   1 1 
        4  7211 1 1  7 THR HB   H  -9.928  -8.817 -10.091 1.00 . A A .  7 THR HB   1 1 
        4  7212 1 1  7 THR HG1  H -11.634 -10.244  -9.546 1.00 . A A .  7 THR HG1  1 1 
        4  7213 1 1  7 THR HG21 H  -8.828 -10.307 -11.728 1.00 . A A .  7 THR HG21 1 1 
        4  7214 1 1  7 THR HG22 H  -7.706  -9.849 -10.425 1.00 . A A .  7 THR HG22 1 1 
        4  7215 1 1  7 THR HG23 H  -8.453 -11.464 -10.429 1.00 . A A .  7 THR HG23 1 1 
        4  7216 1 1  7 THR N    N  -9.211 -11.337  -7.983 1.00 . A A .  7 THR N    1 1 
        4  7217 1 1  7 THR O    O -11.490  -8.842  -8.092 1.00 . A A .  7 THR O    1 1 
        4  7218 1 1  7 THR OG1  O -10.959 -10.589 -10.167 1.00 . A A .  7 THR OG1  1 1 
        4  7219 1 1  8 GLU C    C -10.698  -8.384  -4.086 1.00 . A A .  8 GLU C    1 1 
        4  7220 1 1  8 GLU CA   C -11.304  -8.694  -5.381 1.00 . A A .  8 GLU CA   1 1 
        4  7221 1 1  8 GLU CB   C -12.540  -9.581  -5.208 1.00 . A A .  8 GLU CB   1 1 
        4  7222 1 1  8 GLU CD   C -13.378 -11.756  -4.530 1.00 . A A .  8 GLU CD   1 1 
        4  7223 1 1  8 GLU CG   C -12.165 -10.949  -4.639 1.00 . A A .  8 GLU CG   1 1 
        4  7224 1 1  8 GLU H    H  -9.558  -9.705  -5.817 1.00 . A A .  8 GLU H    1 1 
        4  7225 1 1  8 GLU HA   H -11.616  -7.758  -5.842 1.00 . A A .  8 GLU HA   1 1 
        4  7226 1 1  8 GLU HB2  H -13.242  -9.092  -4.531 1.00 . A A .  8 GLU HB2  1 1 
        4  7227 1 1  8 GLU HB3  H -13.018  -9.719  -6.177 1.00 . A A .  8 GLU HB3  1 1 
        4  7228 1 1  8 GLU HG2  H -11.459 -11.439  -5.310 1.00 . A A .  8 GLU HG2  1 1 
        4  7229 1 1  8 GLU HG3  H -11.713 -10.830  -3.655 1.00 . A A .  8 GLU HG3  1 1 
        4  7230 1 1  8 GLU N    N -10.339  -9.299  -6.215 1.00 . A A .  8 GLU N    1 1 
        4  7231 1 1  8 GLU O    O -11.420  -8.373  -3.067 1.00 . A A .  8 GLU O    1 1 
        4  7232 1 1  8 GLU OE1  O -14.301 -11.390  -3.770 1.00 . A A .  8 GLU OE1  1 1 
        4  7233 1 1  8 GLU OE2  O -13.507 -12.800  -5.206 1.00 . A A .  8 GLU OE2  1 1 
        4  7234 1 1  9 PHE C    C  -8.696  -8.744  -1.788 1.00 . A A .  9 PHE C    1 1 
        4  7235 1 1  9 PHE CA   C  -8.598  -7.803  -2.907 1.00 . A A .  9 PHE CA   1 1 
        4  7236 1 1  9 PHE CB   C  -8.779  -6.347  -2.449 1.00 . A A .  9 PHE CB   1 1 
        4  7237 1 1  9 PHE CD1  C -10.612  -6.348  -0.791 1.00 . A A .  9 PHE CD1  1 1 
        4  7238 1 1  9 PHE CD2  C -10.971  -5.316  -2.935 1.00 . A A .  9 PHE CD2  1 1 
        4  7239 1 1  9 PHE CE1  C -11.906  -6.009  -0.412 1.00 . A A .  9 PHE CE1  1 1 
        4  7240 1 1  9 PHE CE2  C -12.267  -4.983  -2.559 1.00 . A A .  9 PHE CE2  1 1 
        4  7241 1 1  9 PHE CG   C -10.141  -5.996  -2.050 1.00 . A A .  9 PHE CG   1 1 
        4  7242 1 1  9 PHE CZ   C -12.734  -5.327  -1.296 1.00 . A A .  9 PHE CZ   1 1 
        4  7243 1 1  9 PHE H    H  -8.904  -8.175  -4.897 1.00 . A A .  9 PHE H    1 1 
        4  7244 1 1  9 PHE HA   H  -7.561  -7.865  -3.239 1.00 . A A .  9 PHE HA   1 1 
        4  7245 1 1  9 PHE HB2  H  -8.106  -6.148  -1.615 1.00 . A A .  9 PHE HB2  1 1 
        4  7246 1 1  9 PHE HB3  H  -8.498  -5.701  -3.282 1.00 . A A .  9 PHE HB3  1 1 
        4  7247 1 1  9 PHE HD1  H -10.007  -6.854  -0.145 1.00 . A A .  9 PHE HD1  1 1 
        4  7248 1 1  9 PHE HD2  H -10.628  -5.061  -3.860 1.00 . A A .  9 PHE HD2  1 1 
        4  7249 1 1  9 PHE HE1  H -12.248  -6.263   0.515 1.00 . A A .  9 PHE HE1  1 1 
        4  7250 1 1  9 PHE HE2  H -12.875  -4.484  -3.208 1.00 . A A .  9 PHE HE2  1 1 
        4  7251 1 1  9 PHE HZ   H -13.684  -5.081  -1.018 1.00 . A A .  9 PHE HZ   1 1 
        4  7252 1 1  9 PHE N    N  -9.375  -8.137  -4.051 1.00 . A A .  9 PHE N    1 1 
        4  7253 1 1  9 PHE O    O  -9.782  -9.049  -1.251 1.00 . A A .  9 PHE O    1 1 
        4  7254 1 1 10 SER C    C  -7.152  -9.514   0.985 1.00 . A A . 10 SER C    1 1 
        4  7255 1 1 10 SER CA   C  -7.489 -10.182  -0.265 1.00 . A A . 10 SER CA   1 1 
        4  7256 1 1 10 SER CB   C  -6.387 -11.203  -0.569 1.00 . A A . 10 SER CB   1 1 
        4  7257 1 1 10 SER H    H  -6.712  -8.954  -1.725 1.00 . A A . 10 SER H    1 1 
        4  7258 1 1 10 SER HA   H  -8.453 -10.682  -0.164 1.00 . A A . 10 SER HA   1 1 
        4  7259 1 1 10 SER HB2  H  -6.622 -11.729  -1.493 1.00 . A A . 10 SER HB2  1 1 
        4  7260 1 1 10 SER HB3  H  -5.438 -10.680  -0.687 1.00 . A A . 10 SER HB3  1 1 
        4  7261 1 1 10 SER HG   H  -5.516 -12.716   0.222 1.00 . A A . 10 SER HG   1 1 
        4  7262 1 1 10 SER N    N  -7.543  -9.248  -1.322 1.00 . A A . 10 SER N    1 1 
        4  7263 1 1 10 SER O    O  -6.849  -8.302   0.986 1.00 . A A . 10 SER O    1 1 
        4  7264 1 1 10 SER OG   O  -6.274 -12.149   0.484 1.00 . A A . 10 SER OG   1 1 
        4  7265 1 1 11 GLU C    C  -5.371  -9.242   3.319 1.00 . A A . 11 GLU C    1 1 
        4  7266 1 1 11 GLU CA   C  -6.782  -9.613   3.350 1.00 . A A . 11 GLU CA   1 1 
        4  7267 1 1 11 GLU CB   C  -7.036 -10.573   4.516 1.00 . A A . 11 GLU CB   1 1 
        4  7268 1 1 11 GLU CD   C  -7.476  -8.764   6.111 1.00 . A A . 11 GLU CD   1 1 
        4  7269 1 1 11 GLU CG   C  -6.613  -9.908   5.828 1.00 . A A . 11 GLU CG   1 1 
        4  7270 1 1 11 GLU H    H  -7.362 -11.163   2.105 1.00 . A A . 11 GLU H    1 1 
        4  7271 1 1 11 GLU HA   H  -7.383  -8.715   3.487 1.00 . A A . 11 GLU HA   1 1 
        4  7272 1 1 11 GLU HB2  H  -8.095 -10.825   4.559 1.00 . A A . 11 GLU HB2  1 1 
        4  7273 1 1 11 GLU HB3  H  -6.453 -11.483   4.368 1.00 . A A . 11 GLU HB3  1 1 
        4  7274 1 1 11 GLU HG2  H  -6.696 -10.629   6.642 1.00 . A A . 11 GLU HG2  1 1 
        4  7275 1 1 11 GLU HG3  H  -5.579  -9.573   5.748 1.00 . A A . 11 GLU HG3  1 1 
        4  7276 1 1 11 GLU N    N  -7.142 -10.218   2.126 1.00 . A A . 11 GLU N    1 1 
        4  7277 1 1 11 GLU O    O  -4.933  -8.394   4.128 1.00 . A A . 11 GLU O    1 1 
        4  7278 1 1 11 GLU OE1  O  -7.550  -7.821   5.295 1.00 . A A . 11 GLU OE1  1 1 
        4  7279 1 1 11 GLU OE2  O  -8.134  -8.723   7.173 1.00 . A A . 11 GLU OE2  1 1 
        4  7280 1 1 12 GLU C    C  -2.983  -8.409   1.417 1.00 . A A . 12 GLU C    1 1 
        4  7281 1 1 12 GLU CA   C  -3.185  -9.462   2.408 1.00 . A A . 12 GLU CA   1 1 
        4  7282 1 1 12 GLU CB   C  -2.314 -10.675   2.078 1.00 . A A . 12 GLU CB   1 1 
        4  7283 1 1 12 GLU CD   C  -2.316 -11.149   4.467 1.00 . A A . 12 GLU CD   1 1 
        4  7284 1 1 12 GLU CG   C  -2.512 -11.749   3.149 1.00 . A A . 12 GLU CG   1 1 
        4  7285 1 1 12 GLU H    H  -4.884 -10.491   1.823 1.00 . A A . 12 GLU H    1 1 
        4  7286 1 1 12 GLU HA   H  -2.898  -9.078   3.384 1.00 . A A . 12 GLU HA   1 1 
        4  7287 1 1 12 GLU HB2  H  -2.591 -11.076   1.103 1.00 . A A . 12 GLU HB2  1 1 
        4  7288 1 1 12 GLU HB3  H  -1.267 -10.371   2.063 1.00 . A A . 12 GLU HB3  1 1 
        4  7289 1 1 12 GLU HG2  H  -3.521 -12.158   3.082 1.00 . A A . 12 GLU HG2  1 1 
        4  7290 1 1 12 GLU HG3  H  -1.785 -12.547   2.999 1.00 . A A . 12 GLU HG3  1 1 
        4  7291 1 1 12 GLU N    N  -4.542  -9.831   2.446 1.00 . A A . 12 GLU N    1 1 
        4  7292 1 1 12 GLU O    O  -1.845  -7.910   1.277 1.00 . A A . 12 GLU O    1 1 
        4  7293 1 1 12 GLU OE1  O  -1.288 -10.481   4.711 1.00 . A A . 12 GLU OE1  1 1 
        4  7294 1 1 12 GLU OE2  O  -3.196 -11.280   5.345 1.00 . A A . 12 GLU OE2  1 1 
        4  7295 1 1 13 GLN C    C  -4.451  -5.723   0.234 1.00 . A A . 13 GLN C    1 1 
        4  7296 1 1 13 GLN CA   C  -3.796  -6.928  -0.264 1.00 . A A . 13 GLN CA   1 1 
        4  7297 1 1 13 GLN CB   C  -4.361  -7.304  -1.635 1.00 . A A . 13 GLN CB   1 1 
        4  7298 1 1 13 GLN CD   C  -2.275  -8.171  -2.559 1.00 . A A . 13 GLN CD   1 1 
        4  7299 1 1 13 GLN CG   C  -3.633  -8.540  -2.167 1.00 . A A . 13 GLN CG   1 1 
        4  7300 1 1 13 GLN H    H  -4.890  -8.338   0.777 1.00 . A A . 13 GLN H    1 1 
        4  7301 1 1 13 GLN HA   H  -2.727  -6.736  -0.350 1.00 . A A . 13 GLN HA   1 1 
        4  7302 1 1 13 GLN HB2  H  -5.423  -7.523  -1.535 1.00 . A A . 13 GLN HB2  1 1 
        4  7303 1 1 13 GLN HB3  H  -4.227  -6.475  -2.330 1.00 . A A . 13 GLN HB3  1 1 
        4  7304 1 1 13 GLN HE21 H  -2.460  -8.746  -4.476 1.00 . A A . 13 GLN HE21 1 1 
        4  7305 1 1 13 GLN HE22 H  -0.957  -8.117  -4.071 1.00 . A A . 13 GLN HE22 1 1 
        4  7306 1 1 13 GLN HG2  H  -3.600  -9.307  -1.393 1.00 . A A . 13 GLN HG2  1 1 
        4  7307 1 1 13 GLN HG3  H  -4.163  -8.925  -3.038 1.00 . A A . 13 GLN HG3  1 1 
        4  7308 1 1 13 GLN N    N  -4.002  -7.967   0.665 1.00 . A A . 13 GLN N    1 1 
        4  7309 1 1 13 GLN NE2  N  -1.859  -8.366  -3.817 1.00 . A A . 13 GLN NE2  1 1 
        4  7310 1 1 13 GLN O    O  -4.121  -4.603  -0.212 1.00 . A A . 13 GLN O    1 1 
        4  7311 1 1 13 GLN OE1  O  -1.499  -7.668  -1.718 1.00 . A A . 13 GLN OE1  1 1 
        4  7312 1 1 14 LYS C    C  -5.155  -3.722   2.306 1.00 . A A . 14 LYS C    1 1 
        4  7313 1 1 14 LYS CA   C  -6.068  -4.662   1.653 1.00 . A A . 14 LYS CA   1 1 
        4  7314 1 1 14 LYS CB   C  -7.171  -5.089   2.624 1.00 . A A . 14 LYS CB   1 1 
        4  7315 1 1 14 LYS CD   C  -9.286  -6.463   2.692 1.00 . A A . 14 LYS CD   1 1 
        4  7316 1 1 14 LYS CE   C  -9.927  -5.621   3.795 1.00 . A A . 14 LYS CE   1 1 
        4  7317 1 1 14 LYS CG   C  -8.367  -5.604   1.819 1.00 . A A . 14 LYS CG   1 1 
        4  7318 1 1 14 LYS H    H  -5.650  -6.686   1.524 1.00 . A A . 14 LYS H    1 1 
        4  7319 1 1 14 LYS HA   H  -6.527  -4.154   0.805 1.00 . A A . 14 LYS HA   1 1 
        4  7320 1 1 14 LYS HB2  H  -6.792  -5.878   3.275 1.00 . A A . 14 LYS HB2  1 1 
        4  7321 1 1 14 LYS HB3  H  -7.482  -4.236   3.227 1.00 . A A . 14 LYS HB3  1 1 
        4  7322 1 1 14 LYS HD2  H -10.074  -6.884   2.068 1.00 . A A . 14 LYS HD2  1 1 
        4  7323 1 1 14 LYS HD3  H  -8.714  -7.274   3.141 1.00 . A A . 14 LYS HD3  1 1 
        4  7324 1 1 14 LYS HE2  H -10.345  -4.714   3.363 1.00 . A A . 14 LYS HE2  1 1 
        4  7325 1 1 14 LYS HE3  H -10.721  -6.197   4.271 1.00 . A A . 14 LYS HE3  1 1 
        4  7326 1 1 14 LYS HG2  H  -8.927  -4.758   1.420 1.00 . A A . 14 LYS HG2  1 1 
        4  7327 1 1 14 LYS HG3  H  -8.001  -6.212   0.992 1.00 . A A . 14 LYS HG3  1 1 
        4  7328 1 1 14 LYS HZ1  H  -9.360  -4.774   5.568 1.00 . A A . 14 LYS HZ1  1 1 
        4  7329 1 1 14 LYS HZ2  H  -8.491  -6.139   5.152 1.00 . A A . 14 LYS HZ2  1 1 
        4  7330 1 1 14 LYS HZ3  H  -8.200  -4.693   4.372 1.00 . A A . 14 LYS HZ3  1 1 
        4  7331 1 1 14 LYS N    N  -5.402  -5.814   1.177 1.00 . A A . 14 LYS N    1 1 
        4  7332 1 1 14 LYS NZ   N  -8.919  -5.280   4.798 1.00 . A A . 14 LYS NZ   1 1 
        4  7333 1 1 14 LYS O    O  -5.569  -2.572   2.568 1.00 . A A . 14 LYS O    1 1 
        4  7334 1 1 15 LYS C    C  -2.690  -2.167   2.041 1.00 . A A . 15 LYS C    1 1 
        4  7335 1 1 15 LYS CA   C  -3.005  -3.091   3.130 1.00 . A A . 15 LYS CA   1 1 
        4  7336 1 1 15 LYS CB   C  -1.705  -3.747   3.605 1.00 . A A . 15 LYS CB   1 1 
        4  7337 1 1 15 LYS CD   C  -2.552  -5.369   5.368 1.00 . A A . 15 LYS CD   1 1 
        4  7338 1 1 15 LYS CE   C  -1.719  -6.574   4.923 1.00 . A A . 15 LYS CE   1 1 
        4  7339 1 1 15 LYS CG   C  -1.787  -4.070   5.100 1.00 . A A . 15 LYS CG   1 1 
        4  7340 1 1 15 LYS H    H  -3.580  -4.964   2.469 1.00 . A A . 15 LYS H    1 1 
        4  7341 1 1 15 LYS HA   H  -3.460  -2.542   3.955 1.00 . A A . 15 LYS HA   1 1 
        4  7342 1 1 15 LYS HB2  H  -1.508  -4.653   3.031 1.00 . A A . 15 LYS HB2  1 1 
        4  7343 1 1 15 LYS HB3  H  -0.889  -3.041   3.452 1.00 . A A . 15 LYS HB3  1 1 
        4  7344 1 1 15 LYS HD2  H  -2.742  -5.450   6.439 1.00 . A A . 15 LYS HD2  1 1 
        4  7345 1 1 15 LYS HD3  H  -3.502  -5.357   4.833 1.00 . A A . 15 LYS HD3  1 1 
        4  7346 1 1 15 LYS HE2  H  -1.662  -6.599   3.835 1.00 . A A . 15 LYS HE2  1 1 
        4  7347 1 1 15 LYS HE3  H  -0.714  -6.494   5.338 1.00 . A A . 15 LYS HE3  1 1 
        4  7348 1 1 15 LYS HG2  H  -0.778  -4.170   5.500 1.00 . A A . 15 LYS HG2  1 1 
        4  7349 1 1 15 LYS HG3  H  -2.290  -3.248   5.607 1.00 . A A . 15 LYS HG3  1 1 
        4  7350 1 1 15 LYS HZ1  H  -3.292  -7.880   5.038 1.00 . A A . 15 LYS HZ1  1 1 
        4  7351 1 1 15 LYS HZ2  H  -1.798  -8.617   5.123 1.00 . A A . 15 LYS HZ2  1 1 
        4  7352 1 1 15 LYS HZ3  H  -2.384  -7.772   6.437 1.00 . A A . 15 LYS HZ3  1 1 
        4  7353 1 1 15 LYS N    N  -3.896  -4.061   2.627 1.00 . A A . 15 LYS N    1 1 
        4  7354 1 1 15 LYS NZ   N  -2.345  -7.802   5.416 1.00 . A A . 15 LYS NZ   1 1 
        4  7355 1 1 15 LYS O    O  -2.732  -0.933   2.229 1.00 . A A . 15 LYS O    1 1 
        4  7356 1 1 16 ALA C    C  -3.229  -0.957  -0.596 1.00 . A A . 16 ALA C    1 1 
        4  7357 1 1 16 ALA CA   C  -2.074  -1.781  -0.243 1.00 . A A . 16 ALA CA   1 1 
        4  7358 1 1 16 ALA CB   C  -1.661  -2.620  -1.452 1.00 . A A . 16 ALA CB   1 1 
        4  7359 1 1 16 ALA H    H  -2.396  -3.607   0.675 1.00 . A A . 16 ALA H    1 1 
        4  7360 1 1 16 ALA HA   H  -1.245  -1.134   0.043 1.00 . A A . 16 ALA HA   1 1 
        4  7361 1 1 16 ALA HB1  H  -0.792  -3.225  -1.193 1.00 . A A . 16 ALA HB1  1 1 
        4  7362 1 1 16 ALA HB2  H  -2.486  -3.273  -1.737 1.00 . A A . 16 ALA HB2  1 1 
        4  7363 1 1 16 ALA HB3  H  -1.413  -1.961  -2.285 1.00 . A A . 16 ALA HB3  1 1 
        4  7364 1 1 16 ALA N    N  -2.385  -2.649   0.827 1.00 . A A . 16 ALA N    1 1 
        4  7365 1 1 16 ALA O    O  -3.057   0.228  -0.958 1.00 . A A . 16 ALA O    1 1 
        4  7366 1 1 17 LEU C    C  -5.791   0.415   0.194 1.00 . A A . 17 LEU C    1 1 
        4  7367 1 1 17 LEU CA   C  -5.573  -0.606  -0.839 1.00 . A A . 17 LEU CA   1 1 
        4  7368 1 1 17 LEU CB   C  -6.854  -1.428  -1.022 1.00 . A A . 17 LEU CB   1 1 
        4  7369 1 1 17 LEU CD1  C  -5.914  -3.404  -2.229 1.00 . A A . 17 LEU CD1  1 1 
        4  7370 1 1 17 LEU CD2  C  -8.221  -2.636  -2.749 1.00 . A A . 17 LEU CD2  1 1 
        4  7371 1 1 17 LEU CG   C  -6.815  -2.178  -2.357 1.00 . A A . 17 LEU CG   1 1 
        4  7372 1 1 17 LEU H    H  -4.627  -2.351  -0.208 1.00 . A A . 17 LEU H    1 1 
        4  7373 1 1 17 LEU HA   H  -5.353  -0.099  -1.778 1.00 . A A . 17 LEU HA   1 1 
        4  7374 1 1 17 LEU HB2  H  -6.969  -2.134  -0.199 1.00 . A A . 17 LEU HB2  1 1 
        4  7375 1 1 17 LEU HB3  H  -7.703  -0.746  -1.034 1.00 . A A . 17 LEU HB3  1 1 
        4  7376 1 1 17 LEU HD11 H  -6.291  -4.050  -1.437 1.00 . A A . 17 LEU HD11 1 1 
        4  7377 1 1 17 LEU HD12 H  -5.909  -3.952  -3.172 1.00 . A A . 17 LEU HD12 1 1 
        4  7378 1 1 17 LEU HD13 H  -4.899  -3.085  -1.990 1.00 . A A . 17 LEU HD13 1 1 
        4  7379 1 1 17 LEU HD21 H  -8.638  -3.254  -1.954 1.00 . A A . 17 LEU HD21 1 1 
        4  7380 1 1 17 LEU HD22 H  -8.856  -1.764  -2.905 1.00 . A A . 17 LEU HD22 1 1 
        4  7381 1 1 17 LEU HD23 H  -8.170  -3.215  -3.671 1.00 . A A . 17 LEU HD23 1 1 
        4  7382 1 1 17 LEU HG   H  -6.427  -1.518  -3.133 1.00 . A A . 17 LEU HG   1 1 
        4  7383 1 1 17 LEU N    N  -4.479  -1.438  -0.505 1.00 . A A . 17 LEU N    1 1 
        4  7384 1 1 17 LEU O    O  -6.706   1.257   0.048 1.00 . A A . 17 LEU O    1 1 
        4  7385 1 1 18 ASP C    C  -4.151   2.502   2.058 1.00 . A A . 18 ASP C    1 1 
        4  7386 1 1 18 ASP CA   C  -5.208   1.513   2.223 1.00 . A A . 18 ASP CA   1 1 
        4  7387 1 1 18 ASP CB   C  -5.225   0.981   3.655 1.00 . A A . 18 ASP CB   1 1 
        4  7388 1 1 18 ASP CG   C  -5.429   2.112   4.555 1.00 . A A . 18 ASP CG   1 1 
        4  7389 1 1 18 ASP H    H  -4.326  -0.180   1.445 1.00 . A A . 18 ASP H    1 1 
        4  7390 1 1 18 ASP HA   H  -6.152   2.002   2.017 1.00 . A A . 18 ASP HA   1 1 
        4  7391 1 1 18 ASP HB2  H  -6.039   0.264   3.770 1.00 . A A . 18 ASP HB2  1 1 
        4  7392 1 1 18 ASP HB3  H  -4.274   0.498   3.882 1.00 . A A . 18 ASP HB3  1 1 
        4  7393 1 1 18 ASP N    N  -5.028   0.471   1.296 1.00 . A A . 18 ASP N    1 1 
        4  7394 1 1 18 ASP O    O  -4.412   3.721   2.158 1.00 . A A . 18 ASP O    1 1 
        4  7395 1 1 18 ASP OD1  O  -6.437   2.842   4.429 1.00 . A A . 18 ASP OD1  1 1 
        4  7396 1 1 18 ASP OD2  O  -4.574   2.376   5.428 1.00 . A A . 18 ASP OD2  1 1 
        4  7397 1 1 19 LEU C    C  -2.007   3.775   0.341 1.00 . A A . 19 LEU C    1 1 
        4  7398 1 1 19 LEU CA   C  -1.870   3.046   1.607 1.00 . A A . 19 LEU CA   1 1 
        4  7399 1 1 19 LEU CB   C  -0.535   2.298   1.637 1.00 . A A . 19 LEU CB   1 1 
        4  7400 1 1 19 LEU CD1  C  -1.249   1.417   3.879 1.00 . A A . 19 LEU CD1  1 1 
        4  7401 1 1 19 LEU CD2  C   1.078   1.040   3.060 1.00 . A A . 19 LEU CD2  1 1 
        4  7402 1 1 19 LEU CG   C  -0.095   2.023   3.079 1.00 . A A . 19 LEU CG   1 1 
        4  7403 1 1 19 LEU H    H  -2.718   1.155   1.665 1.00 . A A . 19 LEU H    1 1 
        4  7404 1 1 19 LEU HA   H  -1.900   3.762   2.428 1.00 . A A . 19 LEU HA   1 1 
        4  7405 1 1 19 LEU HB2  H  -0.640   1.354   1.101 1.00 . A A . 19 LEU HB2  1 1 
        4  7406 1 1 19 LEU HB3  H   0.227   2.905   1.154 1.00 . A A . 19 LEU HB3  1 1 
        4  7407 1 1 19 LEU HD11 H  -0.933   1.241   4.905 1.00 . A A . 19 LEU HD11 1 1 
        4  7408 1 1 19 LEU HD12 H  -2.095   2.103   3.875 1.00 . A A . 19 LEU HD12 1 1 
        4  7409 1 1 19 LEU HD13 H  -1.541   0.472   3.429 1.00 . A A . 19 LEU HD13 1 1 
        4  7410 1 1 19 LEU HD21 H   1.886   1.452   2.456 1.00 . A A . 19 LEU HD21 1 1 
        4  7411 1 1 19 LEU HD22 H   1.433   0.872   4.077 1.00 . A A . 19 LEU HD22 1 1 
        4  7412 1 1 19 LEU HD23 H   0.751   0.094   2.629 1.00 . A A . 19 LEU HD23 1 1 
        4  7413 1 1 19 LEU HG   H   0.217   2.956   3.547 1.00 . A A . 19 LEU HG   1 1 
        4  7414 1 1 19 LEU N    N  -2.906   2.102   1.768 1.00 . A A . 19 LEU N    1 1 
        4  7415 1 1 19 LEU O    O  -1.232   4.725   0.097 1.00 . A A . 19 LEU O    1 1 
        4  7416 1 1 20 ALA C    C  -3.922   5.382  -1.557 1.00 . A A . 20 ALA C    1 1 
        4  7417 1 1 20 ALA CA   C  -3.071   4.204  -1.754 1.00 . A A . 20 ALA CA   1 1 
        4  7418 1 1 20 ALA CB   C  -3.699   3.320  -2.833 1.00 . A A . 20 ALA CB   1 1 
        4  7419 1 1 20 ALA H    H  -3.556   2.720  -0.391 1.00 . A A . 20 ALA H    1 1 
        4  7420 1 1 20 ALA HA   H  -2.081   4.524  -2.079 1.00 . A A . 20 ALA HA   1 1 
        4  7421 1 1 20 ALA HB1  H  -3.075   2.443  -2.999 1.00 . A A . 20 ALA HB1  1 1 
        4  7422 1 1 20 ALA HB2  H  -4.689   3.002  -2.507 1.00 . A A . 20 ALA HB2  1 1 
        4  7423 1 1 20 ALA HB3  H  -3.789   3.882  -3.763 1.00 . A A . 20 ALA HB3  1 1 
        4  7424 1 1 20 ALA N    N  -2.947   3.456  -0.562 1.00 . A A . 20 ALA N    1 1 
        4  7425 1 1 20 ALA O    O  -4.101   6.174  -2.507 1.00 . A A . 20 ALA O    1 1 
        4  7426 1 1 21 PHE C    C  -4.604   7.979  -0.253 1.00 . A A . 21 PHE C    1 1 
        4  7427 1 1 21 PHE CA   C  -5.359   6.729  -0.182 1.00 . A A . 21 PHE CA   1 1 
        4  7428 1 1 21 PHE CB   C  -5.981   6.597   1.210 1.00 . A A . 21 PHE CB   1 1 
        4  7429 1 1 21 PHE CD1  C  -7.917   8.046   0.721 1.00 . A A . 21 PHE CD1  1 1 
        4  7430 1 1 21 PHE CD2  C  -6.460   8.618   2.547 1.00 . A A . 21 PHE CD2  1 1 
        4  7431 1 1 21 PHE CE1  C  -8.691   9.169   0.989 1.00 . A A . 21 PHE CE1  1 1 
        4  7432 1 1 21 PHE CE2  C  -7.232   9.743   2.811 1.00 . A A . 21 PHE CE2  1 1 
        4  7433 1 1 21 PHE CG   C  -6.804   7.767   1.503 1.00 . A A . 21 PHE CG   1 1 
        4  7434 1 1 21 PHE CZ   C  -8.350  10.018   2.034 1.00 . A A . 21 PHE CZ   1 1 
        4  7435 1 1 21 PHE H    H  -4.370   4.996   0.360 1.00 . A A . 21 PHE H    1 1 
        4  7436 1 1 21 PHE HA   H  -6.148   6.735  -0.937 1.00 . A A . 21 PHE HA   1 1 
        4  7437 1 1 21 PHE HB2  H  -6.593   5.696   1.252 1.00 . A A . 21 PHE HB2  1 1 
        4  7438 1 1 21 PHE HB3  H  -5.183   6.524   1.950 1.00 . A A . 21 PHE HB3  1 1 
        4  7439 1 1 21 PHE HD1  H  -8.164   7.426  -0.050 1.00 . A A . 21 PHE HD1  1 1 
        4  7440 1 1 21 PHE HD2  H  -5.636   8.417   3.114 1.00 . A A . 21 PHE HD2  1 1 
        4  7441 1 1 21 PHE HE1  H  -9.513   9.370   0.421 1.00 . A A . 21 PHE HE1  1 1 
        4  7442 1 1 21 PHE HE2  H  -6.977  10.367   3.577 1.00 . A A . 21 PHE HE2  1 1 
        4  7443 1 1 21 PHE HZ   H  -8.920  10.841   2.233 1.00 . A A . 21 PHE HZ   1 1 
        4  7444 1 1 21 PHE N    N  -4.519   5.609  -0.378 1.00 . A A . 21 PHE N    1 1 
        4  7445 1 1 21 PHE O    O  -4.989   8.889  -1.017 1.00 . A A . 21 PHE O    1 1 
        4  7446 1 1 22 TYR C    C  -3.272  10.543   0.458 1.00 . A A . 22 TYR C    1 1 
        4  7447 1 1 22 TYR CA   C  -2.669   9.229   0.653 1.00 . A A . 22 TYR CA   1 1 
        4  7448 1 1 22 TYR CB   C  -1.407   9.062  -0.209 1.00 . A A . 22 TYR CB   1 1 
        4  7449 1 1 22 TYR CD1  C  -2.606  10.038  -2.181 1.00 . A A . 22 TYR CD1  1 1 
        4  7450 1 1 22 TYR CD2  C  -0.370   9.223  -2.426 1.00 . A A . 22 TYR CD2  1 1 
        4  7451 1 1 22 TYR CE1  C  -2.609  10.426  -3.516 1.00 . A A . 22 TYR CE1  1 1 
        4  7452 1 1 22 TYR CE2  C  -0.366   9.615  -3.759 1.00 . A A . 22 TYR CE2  1 1 
        4  7453 1 1 22 TYR CG   C  -1.486   9.438  -1.623 1.00 . A A . 22 TYR CG   1 1 
        4  7454 1 1 22 TYR CZ   C  -1.484  10.227  -4.304 1.00 . A A . 22 TYR CZ   1 1 
        4  7455 1 1 22 TYR H    H  -3.365   7.374   1.159 1.00 . A A . 22 TYR H    1 1 
        4  7456 1 1 22 TYR HA   H  -2.326   9.229   1.689 1.00 . A A . 22 TYR HA   1 1 
        4  7457 1 1 22 TYR HB2  H  -0.615   9.658   0.242 1.00 . A A . 22 TYR HB2  1 1 
        4  7458 1 1 22 TYR HB3  H  -1.120   8.013  -0.161 1.00 . A A . 22 TYR HB3  1 1 
        4  7459 1 1 22 TYR HD1  H  -3.422  10.216  -1.604 1.00 . A A . 22 TYR HD1  1 1 
        4  7460 1 1 22 TYR HD2  H   0.460   8.781  -2.036 1.00 . A A . 22 TYR HD2  1 1 
        4  7461 1 1 22 TYR HE1  H  -3.436  10.864  -3.917 1.00 . A A . 22 TYR HE1  1 1 
        4  7462 1 1 22 TYR HE2  H   0.457   9.456  -4.339 1.00 . A A . 22 TYR HE2  1 1 
        4  7463 1 1 22 TYR HH   H  -2.273  11.039  -5.977 1.00 . A A . 22 TYR HH   1 1 
        4  7464 1 1 22 TYR N    N  -3.557   8.123   0.574 1.00 . A A . 22 TYR N    1 1 
        4  7465 1 1 22 TYR O    O  -2.716  11.355  -0.312 1.00 . A A . 22 TYR O    1 1 
        4  7466 1 1 22 TYR OH   O  -1.476  10.618  -5.596 1.00 . A A . 22 TYR OH   1 1 
        4  7467 1 1 23 PHE C    C  -5.650  12.450  -0.201 1.00 . A A . 23 PHE C    1 1 
        4  7468 1 1 23 PHE CA   C  -4.996  12.151   1.075 1.00 . A A . 23 PHE CA   1 1 
        4  7469 1 1 23 PHE CB   C  -3.973  13.237   1.427 1.00 . A A . 23 PHE CB   1 1 
        4  7470 1 1 23 PHE CD1  C  -4.288  13.128   3.875 1.00 . A A . 23 PHE CD1  1 1 
        4  7471 1 1 23 PHE CD2  C  -2.142  12.569   2.934 1.00 . A A . 23 PHE CD2  1 1 
        4  7472 1 1 23 PHE CE1  C  -3.795  12.871   5.150 1.00 . A A . 23 PHE CE1  1 1 
        4  7473 1 1 23 PHE CE2  C  -1.652  12.308   4.207 1.00 . A A . 23 PHE CE2  1 1 
        4  7474 1 1 23 PHE CG   C  -3.458  12.984   2.769 1.00 . A A . 23 PHE CG   1 1 
        4  7475 1 1 23 PHE CZ   C  -2.478  12.460   5.315 1.00 . A A . 23 PHE CZ   1 1 
        4  7476 1 1 23 PHE H    H  -4.833  10.183   1.640 1.00 . A A . 23 PHE H    1 1 
        4  7477 1 1 23 PHE HA   H  -5.767  12.174   1.845 1.00 . A A . 23 PHE HA   1 1 
        4  7478 1 1 23 PHE HB2  H  -3.151  13.232   0.713 1.00 . A A . 23 PHE HB2  1 1 
        4  7479 1 1 23 PHE HB3  H  -4.458  14.214   1.410 1.00 . A A . 23 PHE HB3  1 1 
        4  7480 1 1 23 PHE HD1  H  -5.256  13.425   3.754 1.00 . A A . 23 PHE HD1  1 1 
        4  7481 1 1 23 PHE HD2  H  -1.540  12.454   2.120 1.00 . A A . 23 PHE HD2  1 1 
        4  7482 1 1 23 PHE HE1  H  -4.399  12.986   5.964 1.00 . A A . 23 PHE HE1  1 1 
        4  7483 1 1 23 PHE HE2  H  -0.686  12.009   4.329 1.00 . A A . 23 PHE HE2  1 1 
        4  7484 1 1 23 PHE HZ   H  -2.116  12.273   6.250 1.00 . A A . 23 PHE HZ   1 1 
        4  7485 1 1 23 PHE N    N  -4.404  10.865   1.104 1.00 . A A . 23 PHE N    1 1 
        4  7486 1 1 23 PHE O    O  -6.798  12.947  -0.188 1.00 . A A . 23 PHE O    1 1 
        4  7487 1 1 24 ASP C    C  -6.062  11.261  -3.321 1.00 . A A . 24 ASP C    1 1 
        4  7488 1 1 24 ASP CA   C  -5.722  12.480  -2.584 1.00 . A A . 24 ASP CA   1 1 
        4  7489 1 1 24 ASP CB   C  -4.839  13.410  -3.424 1.00 . A A . 24 ASP CB   1 1 
        4  7490 1 1 24 ASP CG   C  -5.562  13.862  -4.609 1.00 . A A . 24 ASP CG   1 1 
        4  7491 1 1 24 ASP H    H  -4.174  11.801  -1.398 1.00 . A A . 24 ASP H    1 1 
        4  7492 1 1 24 ASP HA   H  -6.649  13.000  -2.345 1.00 . A A . 24 ASP HA   1 1 
        4  7493 1 1 24 ASP HB2  H  -4.571  14.281  -2.824 1.00 . A A . 24 ASP HB2  1 1 
        4  7494 1 1 24 ASP HB3  H  -3.931  12.888  -3.725 1.00 . A A . 24 ASP HB3  1 1 
        4  7495 1 1 24 ASP N    N  -5.063  12.180  -1.377 1.00 . A A . 24 ASP N    1 1 
        4  7496 1 1 24 ASP O    O  -5.818  11.211  -4.545 1.00 . A A . 24 ASP O    1 1 
        4  7497 1 1 24 ASP OD1  O  -6.676  14.415  -4.490 1.00 . A A . 24 ASP OD1  1 1 
        4  7498 1 1 24 ASP OD2  O  -5.076  13.681  -5.746 1.00 . A A . 24 ASP OD2  1 1 
        4  7499 1 1 25 ARG C    C  -6.587   8.606  -4.526 1.00 . A A . 25 ARG C    1 1 
        4  7500 1 1 25 ARG CA   C  -7.214   9.105  -3.302 1.00 . A A . 25 ARG CA   1 1 
        4  7501 1 1 25 ARG CB   C  -8.709   9.349  -3.540 1.00 . A A . 25 ARG CB   1 1 
        4  7502 1 1 25 ARG CD   C -10.515  10.663  -4.595 1.00 . A A . 25 ARG CD   1 1 
        4  7503 1 1 25 ARG CG   C  -8.994  10.503  -4.502 1.00 . A A . 25 ARG CG   1 1 
        4  7504 1 1 25 ARG CZ   C -11.795  12.612  -5.053 1.00 . A A . 25 ARG CZ   1 1 
        4  7505 1 1 25 ARG H    H  -6.698  10.292  -1.700 1.00 . A A . 25 ARG H    1 1 
        4  7506 1 1 25 ARG HA   H  -7.163   8.284  -2.586 1.00 . A A . 25 ARG HA   1 1 
        4  7507 1 1 25 ARG HB2  H  -9.152   8.443  -3.954 1.00 . A A . 25 ARG HB2  1 1 
        4  7508 1 1 25 ARG HB3  H  -9.188   9.567  -2.585 1.00 . A A . 25 ARG HB3  1 1 
        4  7509 1 1 25 ARG HD2  H -10.941   9.750  -5.012 1.00 . A A . 25 ARG HD2  1 1 
        4  7510 1 1 25 ARG HD3  H -10.929  10.832  -3.601 1.00 . A A . 25 ARG HD3  1 1 
        4  7511 1 1 25 ARG HE   H -10.394  11.858  -6.285 1.00 . A A . 25 ARG HE   1 1 
        4  7512 1 1 25 ARG HG2  H  -8.559  11.425  -4.118 1.00 . A A . 25 ARG HG2  1 1 
        4  7513 1 1 25 ARG HG3  H  -8.582  10.282  -5.487 1.00 . A A . 25 ARG HG3  1 1 
        4  7514 1 1 25 ARG HH11 H -12.189  11.707  -3.301 1.00 . A A . 25 ARG HH11 1 1 
        4  7515 1 1 25 ARG HH12 H -13.107  13.079  -3.606 1.00 . A A . 25 ARG HH12 1 1 
        4  7516 1 1 25 ARG HH21 H -11.674  13.762  -6.695 1.00 . A A . 25 ARG HH21 1 1 
        4  7517 1 1 25 ARG HH22 H -12.812  14.264  -5.566 1.00 . A A . 25 ARG HH22 1 1 
        4  7518 1 1 25 ARG N    N  -6.622  10.228  -2.664 1.00 . A A . 25 ARG N    1 1 
        4  7519 1 1 25 ARG NE   N -10.842  11.748  -5.432 1.00 . A A . 25 ARG NE   1 1 
        4  7520 1 1 25 ARG NH1  N -12.421  12.450  -3.879 1.00 . A A . 25 ARG NH1  1 1 
        4  7521 1 1 25 ARG NH2  N -12.123  13.641  -5.844 1.00 . A A . 25 ARG NH2  1 1 
        4  7522 1 1 25 ARG O    O  -7.155   8.873  -5.609 1.00 . A A . 25 ARG O    1 1 
        4  7523 1 1 26 ARG C    C  -6.036   6.643  -6.427 1.00 . A A . 26 ARG C    1 1 
        4  7524 1 1 26 ARG CA   C  -4.974   7.429  -5.799 1.00 . A A . 26 ARG CA   1 1 
        4  7525 1 1 26 ARG CB   C  -3.768   6.495  -5.644 1.00 . A A . 26 ARG CB   1 1 
        4  7526 1 1 26 ARG CD   C  -1.381   6.298  -4.898 1.00 . A A . 26 ARG CD   1 1 
        4  7527 1 1 26 ARG CG   C  -2.582   7.236  -5.033 1.00 . A A . 26 ARG CG   1 1 
        4  7528 1 1 26 ARG CZ   C   0.223   5.229  -6.293 1.00 . A A . 26 ARG CZ   1 1 
        4  7529 1 1 26 ARG H    H  -4.982   7.658  -3.727 1.00 . A A . 26 ARG H    1 1 
        4  7530 1 1 26 ARG HA   H  -4.717   8.281  -6.424 1.00 . A A . 26 ARG HA   1 1 
        4  7531 1 1 26 ARG HB2  H  -4.044   5.661  -4.999 1.00 . A A . 26 ARG HB2  1 1 
        4  7532 1 1 26 ARG HB3  H  -3.484   6.112  -6.625 1.00 . A A . 26 ARG HB3  1 1 
        4  7533 1 1 26 ARG HD2  H  -0.588   6.804  -4.349 1.00 . A A . 26 ARG HD2  1 1 
        4  7534 1 1 26 ARG HD3  H  -1.678   5.400  -4.356 1.00 . A A . 26 ARG HD3  1 1 
        4  7535 1 1 26 ARG HE   H  -1.402   6.201  -6.969 1.00 . A A . 26 ARG HE   1 1 
        4  7536 1 1 26 ARG HG2  H  -2.314   8.074  -5.676 1.00 . A A . 26 ARG HG2  1 1 
        4  7537 1 1 26 ARG HG3  H  -2.861   7.607  -4.048 1.00 . A A . 26 ARG HG3  1 1 
        4  7538 1 1 26 ARG HH11 H   0.576   5.122  -4.319 1.00 . A A . 26 ARG HH11 1 1 
        4  7539 1 1 26 ARG HH12 H   1.721   4.356  -5.279 1.00 . A A . 26 ARG HH12 1 1 
        4  7540 1 1 26 ARG HH21 H   0.187   5.144  -8.300 1.00 . A A . 26 ARG HH21 1 1 
        4  7541 1 1 26 ARG HH22 H   1.493   4.364  -7.587 1.00 . A A . 26 ARG HH22 1 1 
        4  7542 1 1 26 ARG N    N  -5.449   7.888  -4.546 1.00 . A A . 26 ARG N    1 1 
        4  7543 1 1 26 ARG NE   N  -0.906   5.943  -6.177 1.00 . A A . 26 ARG NE   1 1 
        4  7544 1 1 26 ARG NH1  N   0.902   4.869  -5.196 1.00 . A A . 26 ARG NH1  1 1 
        4  7545 1 1 26 ARG NH2  N   0.676   4.881  -7.505 1.00 . A A . 26 ARG NH2  1 1 
        4  7546 1 1 26 ARG O    O  -6.302   5.498  -6.000 1.00 . A A . 26 ARG O    1 1 
        4  7547 1 1 27 LEU C    C  -8.157   7.036  -9.322 1.00 . A A . 27 LEU C    1 1 
        4  7548 1 1 27 LEU CA   C  -7.825   6.485  -8.009 1.00 . A A . 27 LEU CA   1 1 
        4  7549 1 1 27 LEU CB   C  -8.997   6.629  -7.034 1.00 . A A . 27 LEU CB   1 1 
        4  7550 1 1 27 LEU CD1  C -10.861   5.261  -6.133 1.00 . A A . 27 LEU CD1  1 1 
        4  7551 1 1 27 LEU CD2  C -11.154   6.432  -8.301 1.00 . A A . 27 LEU CD2  1 1 
        4  7552 1 1 27 LEU CG   C -10.148   5.696  -7.414 1.00 . A A . 27 LEU CG   1 1 
        4  7553 1 1 27 LEU H    H  -6.548   8.084  -7.705 1.00 . A A . 27 LEU H    1 1 
        4  7554 1 1 27 LEU HA   H  -7.581   5.428  -8.112 1.00 . A A . 27 LEU HA   1 1 
        4  7555 1 1 27 LEU HB2  H  -8.651   6.358  -6.036 1.00 . A A . 27 LEU HB2  1 1 
        4  7556 1 1 27 LEU HB3  H  -9.349   7.660  -7.020 1.00 . A A . 27 LEU HB3  1 1 
        4  7557 1 1 27 LEU HD11 H -10.157   4.730  -5.491 1.00 . A A . 27 LEU HD11 1 1 
        4  7558 1 1 27 LEU HD12 H -11.234   6.143  -5.611 1.00 . A A . 27 LEU HD12 1 1 
        4  7559 1 1 27 LEU HD13 H -11.694   4.605  -6.381 1.00 . A A . 27 LEU HD13 1 1 
        4  7560 1 1 27 LEU HD21 H -10.667   6.755  -9.220 1.00 . A A . 27 LEU HD21 1 1 
        4  7561 1 1 27 LEU HD22 H -11.981   5.764  -8.544 1.00 . A A . 27 LEU HD22 1 1 
        4  7562 1 1 27 LEU HD23 H -11.536   7.303  -7.768 1.00 . A A . 27 LEU HD23 1 1 
        4  7563 1 1 27 LEU HG   H  -9.762   4.818  -7.932 1.00 . A A . 27 LEU HG   1 1 
        4  7564 1 1 27 LEU N    N  -6.731   7.171  -7.446 1.00 . A A . 27 LEU N    1 1 
        4  7565 1 1 27 LEU O    O  -9.252   6.742  -9.848 1.00 . A A . 27 LEU O    1 1 
        4  7566 1 1 28 THR C    C  -7.402   7.356 -12.236 1.00 . A A . 28 THR C    1 1 
        4  7567 1 1 28 THR CA   C  -7.622   8.390 -11.225 1.00 . A A . 28 THR CA   1 1 
        4  7568 1 1 28 THR CB   C  -6.694   9.575 -11.502 1.00 . A A . 28 THR CB   1 1 
        4  7569 1 1 28 THR CG2  C  -6.820  10.586 -10.361 1.00 . A A . 28 THR CG2  1 1 
        4  7570 1 1 28 THR H    H  -6.458   8.084  -9.539 1.00 . A A . 28 THR H    1 1 
        4  7571 1 1 28 THR HA   H  -8.663   8.712 -11.239 1.00 . A A . 28 THR HA   1 1 
        4  7572 1 1 28 THR HB   H  -6.967  10.058 -12.439 1.00 . A A . 28 THR HB   1 1 
        4  7573 1 1 28 THR HG1  H  -4.825   9.919 -11.741 1.00 . A A . 28 THR HG1  1 1 
        4  7574 1 1 28 THR HG21 H  -7.846  10.952 -10.314 1.00 . A A . 28 THR HG21 1 1 
        4  7575 1 1 28 THR HG22 H  -6.563  10.104  -9.418 1.00 . A A . 28 THR HG22 1 1 
        4  7576 1 1 28 THR HG23 H  -6.144  11.422 -10.539 1.00 . A A . 28 THR HG23 1 1 
        4  7577 1 1 28 THR N    N  -7.307   7.863  -9.951 1.00 . A A . 28 THR N    1 1 
        4  7578 1 1 28 THR O    O  -6.841   6.296 -11.898 1.00 . A A . 28 THR O    1 1 
        4  7579 1 1 28 THR OG1  O  -5.355   9.110 -11.581 1.00 . A A . 28 THR OG1  1 1 
        4  7580 1 1 29 PRO C    C  -6.264   5.946 -14.485 1.00 . A A . 29 PRO C    1 1 
        4  7581 1 1 29 PRO CA   C  -7.601   6.464 -14.471 1.00 . A A . 29 PRO CA   1 1 
        4  7582 1 1 29 PRO CB   C  -7.923   7.169 -15.789 1.00 . A A . 29 PRO CB   1 1 
        4  7583 1 1 29 PRO CD   C  -8.515   8.628 -13.990 1.00 . A A . 29 PRO CD   1 1 
        4  7584 1 1 29 PRO CG   C  -8.987   8.182 -15.374 1.00 . A A . 29 PRO CG   1 1 
        4  7585 1 1 29 PRO HA   H  -8.314   5.655 -14.308 1.00 . A A . 29 PRO HA   1 1 
        4  7586 1 1 29 PRO HB2  H  -7.039   7.691 -16.156 1.00 . A A . 29 PRO HB2  1 1 
        4  7587 1 1 29 PRO HB3  H  -8.301   6.473 -16.537 1.00 . A A . 29 PRO HB3  1 1 
        4  7588 1 1 29 PRO HD2  H  -7.838   9.475 -14.084 1.00 . A A . 29 PRO HD2  1 1 
        4  7589 1 1 29 PRO HD3  H  -9.362   8.875 -13.349 1.00 . A A . 29 PRO HD3  1 1 
        4  7590 1 1 29 PRO HG2  H  -9.032   9.020 -16.069 1.00 . A A . 29 PRO HG2  1 1 
        4  7591 1 1 29 PRO HG3  H  -9.956   7.690 -15.298 1.00 . A A . 29 PRO HG3  1 1 
        4  7592 1 1 29 PRO N    N  -7.810   7.484 -13.509 1.00 . A A . 29 PRO N    1 1 
        4  7593 1 1 29 PRO O    O  -6.089   4.739 -14.537 1.00 . A A . 29 PRO O    1 1 
        4  7594 1 1 30 GLU C    C  -3.565   5.624 -13.196 1.00 . A A . 30 GLU C    1 1 
        4  7595 1 1 30 GLU CA   C  -3.914   6.279 -14.453 1.00 . A A . 30 GLU CA   1 1 
        4  7596 1 1 30 GLU CB   C  -2.953   7.451 -14.654 1.00 . A A . 30 GLU CB   1 1 
        4  7597 1 1 30 GLU CD   C  -0.592   8.030 -14.884 1.00 . A A . 30 GLU CD   1 1 
        4  7598 1 1 30 GLU CG   C  -1.519   6.919 -14.693 1.00 . A A . 30 GLU CG   1 1 
        4  7599 1 1 30 GLU H    H  -5.397   7.720 -14.385 1.00 . A A . 30 GLU H    1 1 
        4  7600 1 1 30 GLU HA   H  -3.792   5.573 -15.275 1.00 . A A . 30 GLU HA   1 1 
        4  7601 1 1 30 GLU HB2  H  -3.180   7.953 -15.594 1.00 . A A . 30 GLU HB2  1 1 
        4  7602 1 1 30 GLU HB3  H  -3.058   8.156 -13.829 1.00 . A A . 30 GLU HB3  1 1 
        4  7603 1 1 30 GLU HG2  H  -1.292   6.412 -13.755 1.00 . A A . 30 GLU HG2  1 1 
        4  7604 1 1 30 GLU HG3  H  -1.416   6.216 -15.519 1.00 . A A . 30 GLU HG3  1 1 
        4  7605 1 1 30 GLU N    N  -5.240   6.764 -14.441 1.00 . A A . 30 GLU N    1 1 
        4  7606 1 1 30 GLU O    O  -3.107   4.462 -13.214 1.00 . A A . 30 GLU O    1 1 
        4  7607 1 1 30 GLU OE1  O  -0.685   8.754 -15.898 1.00 . A A . 30 GLU OE1  1 1 
        4  7608 1 1 30 GLU OE2  O   0.298   8.255 -14.035 1.00 . A A . 30 GLU OE2  1 1 
        4  7609 1 1 31 TRP C    C  -4.021   4.476 -10.519 1.00 . A A . 31 TRP C    1 1 
        4  7610 1 1 31 TRP CA   C  -3.322   5.730 -10.797 1.00 . A A . 31 TRP CA   1 1 
        4  7611 1 1 31 TRP CB   C  -3.677   6.768  -9.733 1.00 . A A . 31 TRP CB   1 1 
        4  7612 1 1 31 TRP CD1  C  -1.705   8.006 -10.763 1.00 . A A . 31 TRP CD1  1 1 
        4  7613 1 1 31 TRP CD2  C  -2.955   9.188  -9.361 1.00 . A A . 31 TRP CD2  1 1 
        4  7614 1 1 31 TRP CE2  C  -1.923   9.969  -9.834 1.00 . A A . 31 TRP CE2  1 1 
        4  7615 1 1 31 TRP CE3  C  -3.904   9.688  -8.485 1.00 . A A . 31 TRP CE3  1 1 
        4  7616 1 1 31 TRP CG   C  -2.822   7.934  -9.935 1.00 . A A . 31 TRP CG   1 1 
        4  7617 1 1 31 TRP CH2  C  -2.719  11.804  -8.546 1.00 . A A . 31 TRP CH2  1 1 
        4  7618 1 1 31 TRP CZ2  C  -1.779  11.290  -9.437 1.00 . A A . 31 TRP CZ2  1 1 
        4  7619 1 1 31 TRP CZ3  C  -3.771  11.014  -8.077 1.00 . A A . 31 TRP CZ3  1 1 
        4  7620 1 1 31 TRP H    H  -4.083   7.182 -12.054 1.00 . A A . 31 TRP H    1 1 
        4  7621 1 1 31 TRP HA   H  -2.245   5.558 -10.787 1.00 . A A . 31 TRP HA   1 1 
        4  7622 1 1 31 TRP HB2  H  -4.722   7.054  -9.846 1.00 . A A . 31 TRP HB2  1 1 
        4  7623 1 1 31 TRP HB3  H  -3.512   6.357  -8.738 1.00 . A A . 31 TRP HB3  1 1 
        4  7624 1 1 31 TRP HD1  H  -1.341   7.245 -11.337 1.00 . A A . 31 TRP HD1  1 1 
        4  7625 1 1 31 TRP HE1  H  -0.393   9.555 -11.154 1.00 . A A . 31 TRP HE1  1 1 
        4  7626 1 1 31 TRP HE3  H  -4.677   9.110  -8.158 1.00 . A A . 31 TRP HE3  1 1 
        4  7627 1 1 31 TRP HH2  H  -2.638  12.771  -8.234 1.00 . A A . 31 TRP HH2  1 1 
        4  7628 1 1 31 TRP HZ2  H  -1.012  11.864  -9.786 1.00 . A A . 31 TRP HZ2  1 1 
        4  7629 1 1 31 TRP HZ3  H  -4.450  11.412  -7.429 1.00 . A A . 31 TRP HZ3  1 1 
        4  7630 1 1 31 TRP N    N  -3.712   6.285 -12.038 1.00 . A A . 31 TRP N    1 1 
        4  7631 1 1 31 TRP NE1  N  -1.179   9.241 -10.679 1.00 . A A . 31 TRP NE1  1 1 
        4  7632 1 1 31 TRP O    O  -3.374   3.476 -10.139 1.00 . A A . 31 TRP O    1 1 
        4  7633 1 1 32 ARG C    C  -5.587   2.148 -11.315 1.00 . A A . 32 ARG C    1 1 
        4  7634 1 1 32 ARG CA   C  -6.118   3.247 -10.504 1.00 . A A . 32 ARG CA   1 1 
        4  7635 1 1 32 ARG CB   C  -7.544   3.585 -10.950 1.00 . A A . 32 ARG CB   1 1 
        4  7636 1 1 32 ARG CD   C  -9.941   2.964 -10.964 1.00 . A A . 32 ARG CD   1 1 
        4  7637 1 1 32 ARG CG   C  -8.578   2.635 -10.347 1.00 . A A . 32 ARG CG   1 1 
        4  7638 1 1 32 ARG CZ   C -10.983   4.917 -11.840 1.00 . A A . 32 ARG CZ   1 1 
        4  7639 1 1 32 ARG H    H  -5.802   5.230 -10.950 1.00 . A A . 32 ARG H    1 1 
        4  7640 1 1 32 ARG HA   H  -6.117   2.972  -9.449 1.00 . A A . 32 ARG HA   1 1 
        4  7641 1 1 32 ARG HB2  H  -7.785   4.595 -10.623 1.00 . A A . 32 ARG HB2  1 1 
        4  7642 1 1 32 ARG HB3  H  -7.599   3.539 -12.038 1.00 . A A . 32 ARG HB3  1 1 
        4  7643 1 1 32 ARG HD2  H  -9.965   2.617 -11.996 1.00 . A A . 32 ARG HD2  1 1 
        4  7644 1 1 32 ARG HD3  H -10.730   2.472 -10.396 1.00 . A A . 32 ARG HD3  1 1 
        4  7645 1 1 32 ARG HE   H  -9.683   4.920 -10.314 1.00 . A A . 32 ARG HE   1 1 
        4  7646 1 1 32 ARG HG2  H  -8.312   1.602 -10.568 1.00 . A A . 32 ARG HG2  1 1 
        4  7647 1 1 32 ARG HG3  H  -8.619   2.782  -9.268 1.00 . A A . 32 ARG HG3  1 1 
        4  7648 1 1 32 ARG HH11 H -11.545   3.187 -12.694 1.00 . A A . 32 ARG HH11 1 1 
        4  7649 1 1 32 ARG HH12 H -12.260   4.559 -13.349 1.00 . A A . 32 ARG HH12 1 1 
        4  7650 1 1 32 ARG HH21 H -10.631   6.790 -11.226 1.00 . A A . 32 ARG HH21 1 1 
        4  7651 1 1 32 ARG HH22 H -11.746   6.664 -12.481 1.00 . A A . 32 ARG HH22 1 1 
        4  7652 1 1 32 ARG N    N  -5.347   4.418 -10.693 1.00 . A A . 32 ARG N    1 1 
        4  7653 1 1 32 ARG NE   N -10.143   4.359 -10.958 1.00 . A A . 32 ARG NE   1 1 
        4  7654 1 1 32 ARG NH1  N -11.658   4.150 -12.708 1.00 . A A . 32 ARG NH1  1 1 
        4  7655 1 1 32 ARG NH2  N -11.137   6.247 -11.852 1.00 . A A . 32 ARG NH2  1 1 
        4  7656 1 1 32 ARG O    O  -5.285   1.054 -10.786 1.00 . A A . 32 ARG O    1 1 
        4  7657 1 1 33 ARG C    C  -3.519   1.054 -13.287 1.00 . A A . 33 ARG C    1 1 
        4  7658 1 1 33 ARG CA   C  -4.954   1.280 -13.467 1.00 . A A . 33 ARG CA   1 1 
        4  7659 1 1 33 ARG CB   C  -5.229   1.653 -14.927 1.00 . A A . 33 ARG CB   1 1 
        4  7660 1 1 33 ARG CD   C  -3.040   1.285 -16.054 1.00 . A A . 33 ARG CD   1 1 
        4  7661 1 1 33 ARG CG   C  -4.458   0.733 -15.878 1.00 . A A . 33 ARG CG   1 1 
        4  7662 1 1 33 ARG CZ   C  -1.043   0.812 -17.252 1.00 . A A . 33 ARG CZ   1 1 
        4  7663 1 1 33 ARG H    H  -5.690   3.167 -13.039 1.00 . A A . 33 ARG H    1 1 
        4  7664 1 1 33 ARG HA   H  -5.482   0.357 -13.232 1.00 . A A . 33 ARG HA   1 1 
        4  7665 1 1 33 ARG HB2  H  -6.297   1.558 -15.119 1.00 . A A . 33 ARG HB2  1 1 
        4  7666 1 1 33 ARG HB3  H  -4.921   2.683 -15.106 1.00 . A A . 33 ARG HB3  1 1 
        4  7667 1 1 33 ARG HD2  H  -3.096   2.311 -16.416 1.00 . A A . 33 ARG HD2  1 1 
        4  7668 1 1 33 ARG HD3  H  -2.521   1.270 -15.097 1.00 . A A . 33 ARG HD3  1 1 
        4  7669 1 1 33 ARG HE   H  -2.745  -0.244 -17.425 1.00 . A A . 33 ARG HE   1 1 
        4  7670 1 1 33 ARG HG2  H  -4.423  -0.278 -15.472 1.00 . A A . 33 ARG HG2  1 1 
        4  7671 1 1 33 ARG HG3  H  -4.956   0.721 -16.847 1.00 . A A . 33 ARG HG3  1 1 
        4  7672 1 1 33 ARG HH11 H  -0.961   2.381 -16.000 1.00 . A A . 33 ARG HH11 1 1 
        4  7673 1 1 33 ARG HH12 H   0.464   2.074 -16.835 1.00 . A A . 33 ARG HH12 1 1 
        4  7674 1 1 33 ARG HH21 H  -0.770  -0.669 -18.582 1.00 . A A . 33 ARG HH21 1 1 
        4  7675 1 1 33 ARG HH22 H   0.574   0.307 -18.332 1.00 . A A . 33 ARG HH22 1 1 
        4  7676 1 1 33 ARG N    N  -5.454   2.313 -12.641 1.00 . A A . 33 ARG N    1 1 
        4  7677 1 1 33 ARG NE   N  -2.320   0.506 -16.982 1.00 . A A . 33 ARG NE   1 1 
        4  7678 1 1 33 ARG NH1  N  -0.459   1.851 -16.639 1.00 . A A . 33 ARG NH1  1 1 
        4  7679 1 1 33 ARG NH2  N  -0.349   0.083 -18.137 1.00 . A A . 33 ARG NH2  1 1 
        4  7680 1 1 33 ARG O    O  -2.999   0.040 -13.801 1.00 . A A . 33 ARG O    1 1 
        4  7681 1 1 34 TYR C    C  -1.221   0.683 -11.385 1.00 . A A . 34 TYR C    1 1 
        4  7682 1 1 34 TYR CA   C  -1.374   1.683 -12.435 1.00 . A A . 34 TYR CA   1 1 
        4  7683 1 1 34 TYR CB   C  -0.704   2.990 -12.006 1.00 . A A . 34 TYR CB   1 1 
        4  7684 1 1 34 TYR CD1  C   1.510   2.581 -13.001 1.00 . A A . 34 TYR CD1  1 1 
        4  7685 1 1 34 TYR CD2  C   1.346   2.942 -10.625 1.00 . A A . 34 TYR CD2  1 1 
        4  7686 1 1 34 TYR CE1  C   2.892   2.489 -12.893 1.00 . A A . 34 TYR CE1  1 1 
        4  7687 1 1 34 TYR CE2  C   2.730   2.855 -10.518 1.00 . A A . 34 TYR CE2  1 1 
        4  7688 1 1 34 TYR CG   C   0.738   2.816 -11.869 1.00 . A A . 34 TYR CG   1 1 
        4  7689 1 1 34 TYR CZ   C   3.502   2.637 -11.654 1.00 . A A . 34 TYR CZ   1 1 
        4  7690 1 1 34 TYR H    H  -3.150   2.710 -12.216 1.00 . A A . 34 TYR H    1 1 
        4  7691 1 1 34 TYR HA   H  -0.927   1.326 -13.363 1.00 . A A . 34 TYR HA   1 1 
        4  7692 1 1 34 TYR HB2  H  -0.897   3.761 -12.751 1.00 . A A . 34 TYR HB2  1 1 
        4  7693 1 1 34 TYR HB3  H  -1.117   3.302 -11.047 1.00 . A A . 34 TYR HB3  1 1 
        4  7694 1 1 34 TYR HD1  H   1.062   2.487 -13.913 1.00 . A A . 34 TYR HD1  1 1 
        4  7695 1 1 34 TYR HD2  H   0.779   3.110  -9.794 1.00 . A A . 34 TYR HD2  1 1 
        4  7696 1 1 34 TYR HE1  H   3.459   2.323 -13.724 1.00 . A A . 34 TYR HE1  1 1 
        4  7697 1 1 34 TYR HE2  H   3.178   2.958  -9.608 1.00 . A A . 34 TYR HE2  1 1 
        4  7698 1 1 34 TYR HH   H   5.387   2.420 -12.362 1.00 . A A . 34 TYR HH   1 1 
        4  7699 1 1 34 TYR N    N  -2.751   1.923 -12.616 1.00 . A A . 34 TYR N    1 1 
        4  7700 1 1 34 TYR O    O  -0.511  -0.330 -11.566 1.00 . A A . 34 TYR O    1 1 
        4  7701 1 1 34 TYR OH   O   4.847   2.574 -11.559 1.00 . A A . 34 TYR OH   1 1 
        4  7702 1 1 35 LEU C    C  -2.295  -1.345  -9.533 1.00 . A A . 35 LEU C    1 1 
        4  7703 1 1 35 LEU CA   C  -1.776  -0.033  -9.159 1.00 . A A . 35 LEU CA   1 1 
        4  7704 1 1 35 LEU CB   C  -2.629   0.507  -8.010 1.00 . A A . 35 LEU CB   1 1 
        4  7705 1 1 35 LEU CD1  C  -2.900   2.421  -6.422 1.00 . A A . 35 LEU CD1  1 1 
        4  7706 1 1 35 LEU CD2  C  -0.623   1.477  -6.901 1.00 . A A . 35 LEU CD2  1 1 
        4  7707 1 1 35 LEU CG   C  -1.997   1.798  -7.488 1.00 . A A . 35 LEU CG   1 1 
        4  7708 1 1 35 LEU H    H  -2.432   1.664 -10.133 1.00 . A A . 35 LEU H    1 1 
        4  7709 1 1 35 LEU HA   H  -0.740  -0.124  -8.833 1.00 . A A . 35 LEU HA   1 1 
        4  7710 1 1 35 LEU HB2  H  -3.637   0.710  -8.371 1.00 . A A . 35 LEU HB2  1 1 
        4  7711 1 1 35 LEU HB3  H  -2.670  -0.228  -7.207 1.00 . A A . 35 LEU HB3  1 1 
        4  7712 1 1 35 LEU HD11 H  -3.018   1.725  -5.591 1.00 . A A . 35 LEU HD11 1 1 
        4  7713 1 1 35 LEU HD12 H  -2.451   3.346  -6.060 1.00 . A A . 35 LEU HD12 1 1 
        4  7714 1 1 35 LEU HD13 H  -3.877   2.638  -6.855 1.00 . A A . 35 LEU HD13 1 1 
        4  7715 1 1 35 LEU HD21 H   0.017   1.062  -7.680 1.00 . A A . 35 LEU HD21 1 1 
        4  7716 1 1 35 LEU HD22 H  -0.173   2.388  -6.508 1.00 . A A . 35 LEU HD22 1 1 
        4  7717 1 1 35 LEU HD23 H  -0.732   0.749  -6.097 1.00 . A A . 35 LEU HD23 1 1 
        4  7718 1 1 35 LEU HG   H  -1.881   2.501  -8.313 1.00 . A A . 35 LEU HG   1 1 
        4  7719 1 1 35 LEU N    N  -1.875   0.876 -10.232 1.00 . A A . 35 LEU N    1 1 
        4  7720 1 1 35 LEU O    O  -1.681  -2.377  -9.183 1.00 . A A . 35 LEU O    1 1 
        4  7721 1 1 36 SER C    C  -3.068  -3.523 -11.446 1.00 . A A . 36 SER C    1 1 
        4  7722 1 1 36 SER CA   C  -3.940  -2.719 -10.589 1.00 . A A . 36 SER CA   1 1 
        4  7723 1 1 36 SER CB   C  -5.271  -2.549 -11.321 1.00 . A A . 36 SER CB   1 1 
        4  7724 1 1 36 SER H    H  -3.849  -0.647 -10.598 1.00 . A A . 36 SER H    1 1 
        4  7725 1 1 36 SER HA   H  -4.114  -3.255  -9.656 1.00 . A A . 36 SER HA   1 1 
        4  7726 1 1 36 SER HB2  H  -5.734  -3.526 -11.451 1.00 . A A . 36 SER HB2  1 1 
        4  7727 1 1 36 SER HB3  H  -5.935  -1.905 -10.745 1.00 . A A . 36 SER HB3  1 1 
        4  7728 1 1 36 SER HG   H  -5.891  -2.054 -13.059 1.00 . A A . 36 SER HG   1 1 
        4  7729 1 1 36 SER N    N  -3.403  -1.449 -10.281 1.00 . A A . 36 SER N    1 1 
        4  7730 1 1 36 SER O    O  -3.408  -4.700 -11.692 1.00 . A A . 36 SER O    1 1 
        4  7731 1 1 36 SER OG   O  -5.031  -1.979 -12.597 1.00 . A A . 36 SER OG   1 1 
        4  7732 1 1 37 GLN C    C  -0.533  -4.930 -12.057 1.00 . A A . 37 GLN C    1 1 
        4  7733 1 1 37 GLN CA   C  -1.142  -3.843 -12.821 1.00 . A A . 37 GLN CA   1 1 
        4  7734 1 1 37 GLN CB   C  -0.028  -2.982 -13.420 1.00 . A A . 37 GLN CB   1 1 
        4  7735 1 1 37 GLN CD   C  -0.053  -4.377 -15.423 1.00 . A A . 37 GLN CD   1 1 
        4  7736 1 1 37 GLN CG   C   0.808  -3.834 -14.377 1.00 . A A . 37 GLN CG   1 1 
        4  7737 1 1 37 GLN H    H  -1.678  -2.114 -11.822 1.00 . A A . 37 GLN H    1 1 
        4  7738 1 1 37 GLN HA   H  -1.744  -4.258 -13.629 1.00 . A A . 37 GLN HA   1 1 
        4  7739 1 1 37 GLN HB2  H  -0.470  -2.150 -13.968 1.00 . A A . 37 GLN HB2  1 1 
        4  7740 1 1 37 GLN HB3  H   0.606  -2.596 -12.622 1.00 . A A . 37 GLN HB3  1 1 
        4  7741 1 1 37 GLN HE21 H  -0.713  -2.593 -16.069 1.00 . A A . 37 GLN HE21 1 1 
        4  7742 1 1 37 GLN HE22 H  -1.336  -3.915 -16.898 1.00 . A A . 37 GLN HE22 1 1 
        4  7743 1 1 37 GLN HG2  H   1.581  -3.213 -14.830 1.00 . A A . 37 GLN HG2  1 1 
        4  7744 1 1 37 GLN HG3  H   1.274  -4.652 -13.827 1.00 . A A . 37 GLN HG3  1 1 
        4  7745 1 1 37 GLN N    N  -1.947  -3.030 -11.996 1.00 . A A . 37 GLN N    1 1 
        4  7746 1 1 37 GLN NE2  N  -0.766  -3.552 -16.202 1.00 . A A . 37 GLN NE2  1 1 
        4  7747 1 1 37 GLN O    O  -0.532  -6.088 -12.529 1.00 . A A . 37 GLN O    1 1 
        4  7748 1 1 37 GLN OE1  O  -0.120  -5.613 -15.598 1.00 . A A . 37 GLN OE1  1 1 
        4  7749 1 1 38 ARG C    C  -0.044  -5.956  -8.855 1.00 . A A . 38 ARG C    1 1 
        4  7750 1 1 38 ARG CA   C   0.599  -5.782 -10.154 1.00 . A A . 38 ARG CA   1 1 
        4  7751 1 1 38 ARG CB   C   2.089  -5.526  -9.930 1.00 . A A . 38 ARG CB   1 1 
        4  7752 1 1 38 ARG CD   C   4.312  -5.364 -11.021 1.00 . A A . 38 ARG CD   1 1 
        4  7753 1 1 38 ARG CG   C   2.809  -5.455 -11.277 1.00 . A A . 38 ARG CG   1 1 
        4  7754 1 1 38 ARG CZ   C   5.934  -6.675  -9.856 1.00 . A A . 38 ARG CZ   1 1 
        4  7755 1 1 38 ARG H    H   0.022  -3.812 -10.476 1.00 . A A . 38 ARG H    1 1 
        4  7756 1 1 38 ARG HA   H   0.481  -6.698 -10.733 1.00 . A A . 38 ARG HA   1 1 
        4  7757 1 1 38 ARG HB2  H   2.223  -4.588  -9.391 1.00 . A A . 38 ARG HB2  1 1 
        4  7758 1 1 38 ARG HB3  H   2.507  -6.344  -9.343 1.00 . A A . 38 ARG HB3  1 1 
        4  7759 1 1 38 ARG HD2  H   4.827  -5.133 -11.954 1.00 . A A . 38 ARG HD2  1 1 
        4  7760 1 1 38 ARG HD3  H   4.505  -4.583 -10.290 1.00 . A A . 38 ARG HD3  1 1 
        4  7761 1 1 38 ARG HE   H   4.270  -7.409 -10.703 1.00 . A A . 38 ARG HE   1 1 
        4  7762 1 1 38 ARG HG2  H   2.591  -6.348 -11.862 1.00 . A A . 38 ARG HG2  1 1 
        4  7763 1 1 38 ARG HG3  H   2.475  -4.571 -11.819 1.00 . A A . 38 ARG HG3  1 1 
        4  7764 1 1 38 ARG HH11 H   6.322  -4.699  -9.887 1.00 . A A . 38 ARG HH11 1 1 
        4  7765 1 1 38 ARG HH12 H   7.484  -5.635  -9.116 1.00 . A A . 38 ARG HH12 1 1 
        4  7766 1 1 38 ARG HH21 H   5.861  -8.668  -9.629 1.00 . A A . 38 ARG HH21 1 1 
        4  7767 1 1 38 ARG HH22 H   7.207  -7.937  -8.939 1.00 . A A . 38 ARG HH22 1 1 
        4  7768 1 1 38 ARG N    N   0.023  -4.704 -10.858 1.00 . A A . 38 ARG N    1 1 
        4  7769 1 1 38 ARG NE   N   4.775  -6.600 -10.526 1.00 . A A . 38 ARG NE   1 1 
        4  7770 1 1 38 ARG NH1  N   6.645  -5.568  -9.599 1.00 . A A . 38 ARG NH1  1 1 
        4  7771 1 1 38 ARG NH2  N   6.376  -7.869  -9.438 1.00 . A A . 38 ARG NH2  1 1 
        4  7772 1 1 38 ARG O    O   0.371  -6.854  -8.092 1.00 . A A . 38 ARG O    1 1 
        4  7773 1 1 39 LEU C    C  -2.431  -6.575  -7.196 1.00 . A A . 39 LEU C    1 1 
        4  7774 1 1 39 LEU CA   C  -1.670  -5.325  -7.220 1.00 . A A . 39 LEU CA   1 1 
        4  7775 1 1 39 LEU CB   C  -2.562  -4.113  -6.957 1.00 . A A . 39 LEU CB   1 1 
        4  7776 1 1 39 LEU CD1  C  -2.059  -4.322  -4.526 1.00 . A A . 39 LEU CD1  1 1 
        4  7777 1 1 39 LEU CD2  C  -3.966  -2.922  -5.301 1.00 . A A . 39 LEU CD2  1 1 
        4  7778 1 1 39 LEU CG   C  -3.177  -4.206  -5.563 1.00 . A A . 39 LEU CG   1 1 
        4  7779 1 1 39 LEU H    H  -1.370  -4.461  -9.076 1.00 . A A . 39 LEU H    1 1 
        4  7780 1 1 39 LEU HA   H  -0.903  -5.365  -6.448 1.00 . A A . 39 LEU HA   1 1 
        4  7781 1 1 39 LEU HB2  H  -1.959  -3.207  -7.016 1.00 . A A . 39 LEU HB2  1 1 
        4  7782 1 1 39 LEU HB3  H  -3.354  -4.071  -7.704 1.00 . A A . 39 LEU HB3  1 1 
        4  7783 1 1 39 LEU HD11 H  -2.496  -4.419  -3.533 1.00 . A A . 39 LEU HD11 1 1 
        4  7784 1 1 39 LEU HD12 H  -1.454  -5.203  -4.743 1.00 . A A . 39 LEU HD12 1 1 
        4  7785 1 1 39 LEU HD13 H  -1.432  -3.432  -4.565 1.00 . A A . 39 LEU HD13 1 1 
        4  7786 1 1 39 LEU HD21 H  -4.789  -2.847  -6.012 1.00 . A A . 39 LEU HD21 1 1 
        4  7787 1 1 39 LEU HD22 H  -4.359  -2.937  -4.287 1.00 . A A . 39 LEU HD22 1 1 
        4  7788 1 1 39 LEU HD23 H  -3.307  -2.061  -5.419 1.00 . A A . 39 LEU HD23 1 1 
        4  7789 1 1 39 LEU HG   H  -3.830  -5.074  -5.500 1.00 . A A . 39 LEU HG   1 1 
        4  7790 1 1 39 LEU N    N  -1.055  -5.159  -8.480 1.00 . A A . 39 LEU N    1 1 
        4  7791 1 1 39 LEU O    O  -2.306  -7.357  -6.228 1.00 . A A . 39 LEU O    1 1 
        4  7792 1 1 40 GLY C    C  -5.321  -8.063  -8.384 1.00 . A A . 40 GLY C    1 1 
        4  7793 1 1 40 GLY CA   C  -3.876  -8.171  -8.208 1.00 . A A . 40 GLY CA   1 1 
        4  7794 1 1 40 GLY H    H  -3.352  -6.309  -8.964 1.00 . A A . 40 GLY H    1 1 
        4  7795 1 1 40 GLY HA2  H  -3.474  -8.758  -9.034 1.00 . A A . 40 GLY HA2  1 1 
        4  7796 1 1 40 GLY HA3  H  -3.664  -8.688  -7.273 1.00 . A A . 40 GLY HA3  1 1 
        4  7797 1 1 40 GLY N    N  -3.235  -6.913  -8.214 1.00 . A A . 40 GLY N    1 1 
        4  7798 1 1 40 GLY O    O  -5.983  -9.102  -8.596 1.00 . A A . 40 GLY O    1 1 
        4  7799 1 1 41 LEU C    C  -7.638  -5.871  -9.608 1.00 . A A . 41 LEU C    1 1 
        4  7800 1 1 41 LEU CA   C  -7.345  -6.845  -8.561 1.00 . A A . 41 LEU CA   1 1 
        4  7801 1 1 41 LEU CB   C  -8.144  -6.561  -7.284 1.00 . A A . 41 LEU CB   1 1 
        4  7802 1 1 41 LEU CD1  C  -6.365  -5.945  -5.643 1.00 . A A . 41 LEU CD1  1 1 
        4  7803 1 1 41 LEU CD2  C  -7.068  -4.292  -7.374 1.00 . A A . 41 LEU CD2  1 1 
        4  7804 1 1 41 LEU CG   C  -7.546  -5.419  -6.459 1.00 . A A . 41 LEU CG   1 1 
        4  7805 1 1 41 LEU H    H  -5.464  -6.069  -8.135 1.00 . A A . 41 LEU H    1 1 
        4  7806 1 1 41 LEU HA   H  -7.650  -7.822  -8.933 1.00 . A A . 41 LEU HA   1 1 
        4  7807 1 1 41 LEU HB2  H  -9.164  -6.305  -7.566 1.00 . A A . 41 LEU HB2  1 1 
        4  7808 1 1 41 LEU HB3  H  -8.164  -7.461  -6.669 1.00 . A A . 41 LEU HB3  1 1 
        4  7809 1 1 41 LEU HD11 H  -6.695  -6.777  -5.021 1.00 . A A . 41 LEU HD11 1 1 
        4  7810 1 1 41 LEU HD12 H  -5.577  -6.283  -6.315 1.00 . A A . 41 LEU HD12 1 1 
        4  7811 1 1 41 LEU HD13 H  -5.981  -5.148  -5.007 1.00 . A A . 41 LEU HD13 1 1 
        4  7812 1 1 41 LEU HD21 H  -7.913  -3.895  -7.933 1.00 . A A . 41 LEU HD21 1 1 
        4  7813 1 1 41 LEU HD22 H  -6.629  -3.500  -6.769 1.00 . A A . 41 LEU HD22 1 1 
        4  7814 1 1 41 LEU HD23 H  -6.320  -4.677  -8.066 1.00 . A A . 41 LEU HD23 1 1 
        4  7815 1 1 41 LEU HG   H  -8.305  -5.036  -5.775 1.00 . A A . 41 LEU HG   1 1 
        4  7816 1 1 41 LEU N    N  -5.954  -6.884  -8.328 1.00 . A A . 41 LEU N    1 1 
        4  7817 1 1 41 LEU O    O  -6.721  -5.151 -10.058 1.00 . A A . 41 LEU O    1 1 
        4  7818 1 1 42 ASN C    C  -9.327  -3.545 -10.731 1.00 . A A . 42 ASN C    1 1 
        4  7819 1 1 42 ASN CA   C  -9.170  -4.922 -11.187 1.00 . A A . 42 ASN CA   1 1 
        4  7820 1 1 42 ASN CB   C -10.463  -5.358 -11.879 1.00 . A A . 42 ASN CB   1 1 
        4  7821 1 1 42 ASN CG   C -10.238  -6.614 -12.588 1.00 . A A . 42 ASN CG   1 1 
        4  7822 1 1 42 ASN H    H  -9.578  -6.361  -9.755 1.00 . A A . 42 ASN H    1 1 
        4  7823 1 1 42 ASN HA   H  -8.352  -4.959 -11.906 1.00 . A A . 42 ASN HA   1 1 
        4  7824 1 1 42 ASN HB2  H -11.240  -5.497 -11.128 1.00 . A A . 42 ASN HB2  1 1 
        4  7825 1 1 42 ASN HB3  H -10.778  -4.593 -12.590 1.00 . A A . 42 ASN HB3  1 1 
        4  7826 1 1 42 ASN HD21 H -12.172  -6.919 -13.040 1.00 . A A . 42 ASN HD21 1 1 
        4  7827 1 1 42 ASN HD22 H -11.122  -8.097 -13.616 1.00 . A A . 42 ASN HD22 1 1 
        4  7828 1 1 42 ASN N    N  -8.875  -5.803 -10.124 1.00 . A A . 42 ASN N    1 1 
        4  7829 1 1 42 ASN ND2  N -11.273  -7.270 -13.131 1.00 . A A . 42 ASN ND2  1 1 
        4  7830 1 1 42 ASN O    O  -9.463  -3.283  -9.517 1.00 . A A . 42 ASN O    1 1 
        4  7831 1 1 42 ASN OD1  O  -9.078  -7.059 -12.722 1.00 . A A . 42 ASN OD1  1 1 
        4  7832 1 1 43 GLU C    C -10.766  -1.013 -10.585 1.00 . A A . 43 GLU C    1 1 
        4  7833 1 1 43 GLU CA   C  -9.489  -1.211 -11.268 1.00 . A A . 43 GLU CA   1 1 
        4  7834 1 1 43 GLU CB   C  -9.487  -0.337 -12.525 1.00 . A A . 43 GLU CB   1 1 
        4  7835 1 1 43 GLU CD   C  -8.360  -1.900 -14.025 1.00 . A A . 43 GLU CD   1 1 
        4  7836 1 1 43 GLU CG   C  -8.241  -0.600 -13.373 1.00 . A A . 43 GLU CG   1 1 
        4  7837 1 1 43 GLU H    H  -9.246  -2.787 -12.584 1.00 . A A . 43 GLU H    1 1 
        4  7838 1 1 43 GLU HA   H  -8.668  -0.918 -10.614 1.00 . A A . 43 GLU HA   1 1 
        4  7839 1 1 43 GLU HB2  H -10.376  -0.551 -13.118 1.00 . A A . 43 GLU HB2  1 1 
        4  7840 1 1 43 GLU HB3  H  -9.498   0.709 -12.229 1.00 . A A . 43 GLU HB3  1 1 
        4  7841 1 1 43 GLU HG2  H  -8.159   0.174 -14.136 1.00 . A A . 43 GLU HG2  1 1 
        4  7842 1 1 43 GLU HG3  H  -7.355  -0.581 -12.739 1.00 . A A . 43 GLU HG3  1 1 
        4  7843 1 1 43 GLU N    N  -9.342  -2.563 -11.645 1.00 . A A . 43 GLU N    1 1 
        4  7844 1 1 43 GLU O    O -10.885  -0.129  -9.709 1.00 . A A . 43 GLU O    1 1 
        4  7845 1 1 43 GLU OE1  O  -9.337  -2.142 -14.765 1.00 . A A . 43 GLU OE1  1 1 
        4  7846 1 1 43 GLU OE2  O  -7.485  -2.773 -13.841 1.00 . A A . 43 GLU OE2  1 1 
        4  7847 1 1 44 GLU C    C -12.918  -1.965  -8.819 1.00 . A A . 44 GLU C    1 1 
        4  7848 1 1 44 GLU CA   C -13.047  -1.649 -10.240 1.00 . A A . 44 GLU CA   1 1 
        4  7849 1 1 44 GLU CB   C -14.029  -2.634 -10.877 1.00 . A A . 44 GLU CB   1 1 
        4  7850 1 1 44 GLU CD   C -14.819  -0.870 -12.376 1.00 . A A . 44 GLU CD   1 1 
        4  7851 1 1 44 GLU CG   C -14.286  -2.229 -12.329 1.00 . A A . 44 GLU CG   1 1 
        4  7852 1 1 44 GLU H    H -11.703  -2.491 -11.562 1.00 . A A . 44 GLU H    1 1 
        4  7853 1 1 44 GLU HA   H -13.414  -0.630 -10.361 1.00 . A A . 44 GLU HA   1 1 
        4  7854 1 1 44 GLU HB2  H -13.609  -3.640 -10.846 1.00 . A A . 44 GLU HB2  1 1 
        4  7855 1 1 44 GLU HB3  H -14.969  -2.619 -10.327 1.00 . A A . 44 GLU HB3  1 1 
        4  7856 1 1 44 GLU HG2  H -13.352  -2.271 -12.890 1.00 . A A . 44 GLU HG2  1 1 
        4  7857 1 1 44 GLU HG3  H -15.006  -2.916 -12.773 1.00 . A A . 44 GLU HG3  1 1 
        4  7858 1 1 44 GLU N    N -11.806  -1.801 -10.888 1.00 . A A . 44 GLU N    1 1 
        4  7859 1 1 44 GLU O    O -13.620  -1.357  -7.984 1.00 . A A . 44 GLU O    1 1 
        4  7860 1 1 44 GLU OE1  O -15.875  -0.589 -11.768 1.00 . A A . 44 GLU OE1  1 1 
        4  7861 1 1 44 GLU OE2  O -14.230   0.007 -13.042 1.00 . A A . 44 GLU OE2  1 1 
        4  7862 1 1 45 GLN C    C -11.196  -2.207  -6.296 1.00 . A A . 45 GLN C    1 1 
        4  7863 1 1 45 GLN CA   C -11.945  -3.218  -7.036 1.00 . A A . 45 GLN CA   1 1 
        4  7864 1 1 45 GLN CB   C -11.252  -4.571  -6.902 1.00 . A A . 45 GLN CB   1 1 
        4  7865 1 1 45 GLN CD   C -13.423  -5.659  -7.153 1.00 . A A . 45 GLN CD   1 1 
        4  7866 1 1 45 GLN CG   C -12.060  -5.613  -7.675 1.00 . A A . 45 GLN CG   1 1 
        4  7867 1 1 45 GLN H    H -11.440  -3.311  -9.041 1.00 . A A . 45 GLN H    1 1 
        4  7868 1 1 45 GLN HA   H -12.952  -3.286  -6.627 1.00 . A A . 45 GLN HA   1 1 
        4  7869 1 1 45 GLN HB2  H -10.245  -4.508  -7.312 1.00 . A A . 45 GLN HB2  1 1 
        4  7870 1 1 45 GLN HB3  H -11.204  -4.854  -5.851 1.00 . A A . 45 GLN HB3  1 1 
        4  7871 1 1 45 GLN HE21 H -12.894  -6.189  -5.289 1.00 . A A . 45 GLN HE21 1 1 
        4  7872 1 1 45 GLN HE22 H -14.547  -6.008  -5.525 1.00 . A A . 45 GLN HE22 1 1 
        4  7873 1 1 45 GLN HG2  H -12.086  -5.341  -8.730 1.00 . A A . 45 GLN HG2  1 1 
        4  7874 1 1 45 GLN HG3  H -11.591  -6.589  -7.565 1.00 . A A . 45 GLN HG3  1 1 
        4  7875 1 1 45 GLN N    N -12.033  -2.884  -8.403 1.00 . A A . 45 GLN N    1 1 
        4  7876 1 1 45 GLN NE2  N -13.641  -5.982  -5.871 1.00 . A A . 45 GLN NE2  1 1 
        4  7877 1 1 45 GLN O    O -11.185  -2.247  -5.046 1.00 . A A . 45 GLN O    1 1 
        4  7878 1 1 45 GLN OE1  O -14.388  -5.389  -7.900 1.00 . A A . 45 GLN OE1  1 1 
        4  7879 1 1 46 ILE C    C -10.970   0.634  -5.711 1.00 . A A . 46 ILE C    1 1 
        4  7880 1 1 46 ILE CA   C  -9.901  -0.206  -6.233 1.00 . A A . 46 ILE CA   1 1 
        4  7881 1 1 46 ILE CB   C  -9.032   0.627  -7.180 1.00 . A A . 46 ILE CB   1 1 
        4  7882 1 1 46 ILE CD1  C  -6.999  -0.714  -6.620 1.00 . A A . 46 ILE CD1  1 1 
        4  7883 1 1 46 ILE CG1  C  -7.903  -0.231  -7.755 1.00 . A A . 46 ILE CG1  1 1 
        4  7884 1 1 46 ILE CG2  C  -8.438   1.814  -6.418 1.00 . A A . 46 ILE CG2  1 1 
        4  7885 1 1 46 ILE H    H -10.537  -1.216  -7.918 1.00 . A A . 46 ILE H    1 1 
        4  7886 1 1 46 ILE HA   H  -9.296  -0.607  -5.420 1.00 . A A . 46 ILE HA   1 1 
        4  7887 1 1 46 ILE HB   H  -9.649   1.002  -7.996 1.00 . A A . 46 ILE HB   1 1 
        4  7888 1 1 46 ILE HD11 H  -6.589   0.146  -6.090 1.00 . A A . 46 ILE HD11 1 1 
        4  7889 1 1 46 ILE HD12 H  -7.578  -1.325  -5.927 1.00 . A A . 46 ILE HD12 1 1 
        4  7890 1 1 46 ILE HD13 H  -6.183  -1.307  -7.033 1.00 . A A . 46 ILE HD13 1 1 
        4  7891 1 1 46 ILE HG12 H  -8.327  -1.091  -8.275 1.00 . A A . 46 ILE HG12 1 1 
        4  7892 1 1 46 ILE HG13 H  -7.317   0.364  -8.455 1.00 . A A . 46 ILE HG13 1 1 
        4  7893 1 1 46 ILE HG21 H  -9.245   2.429  -6.019 1.00 . A A . 46 ILE HG21 1 1 
        4  7894 1 1 46 ILE HG22 H  -7.821   1.447  -5.598 1.00 . A A . 46 ILE HG22 1 1 
        4  7895 1 1 46 ILE HG23 H  -7.827   2.411  -7.095 1.00 . A A . 46 ILE HG23 1 1 
        4  7896 1 1 46 ILE N    N -10.535  -1.240  -6.948 1.00 . A A . 46 ILE N    1 1 
        4  7897 1 1 46 ILE O    O -10.962   1.004  -4.518 1.00 . A A . 46 ILE O    1 1 
        4  7898 1 1 47 GLU C    C -13.820   1.125  -5.046 1.00 . A A . 47 GLU C    1 1 
        4  7899 1 1 47 GLU CA   C -13.043   1.778  -6.100 1.00 . A A . 47 GLU CA   1 1 
        4  7900 1 1 47 GLU CB   C -13.963   2.026  -7.295 1.00 . A A . 47 GLU CB   1 1 
        4  7901 1 1 47 GLU CD   C -14.087   3.038  -9.507 1.00 . A A . 47 GLU CD   1 1 
        4  7902 1 1 47 GLU CG   C -13.202   2.804  -8.370 1.00 . A A . 47 GLU CG   1 1 
        4  7903 1 1 47 GLU H    H -11.956   0.656  -7.454 1.00 . A A . 47 GLU H    1 1 
        4  7904 1 1 47 GLU HA   H -12.661   2.731  -5.734 1.00 . A A . 47 GLU HA   1 1 
        4  7905 1 1 47 GLU HB2  H -14.299   1.073  -7.702 1.00 . A A . 47 GLU HB2  1 1 
        4  7906 1 1 47 GLU HB3  H -14.826   2.609  -6.972 1.00 . A A . 47 GLU HB3  1 1 
        4  7907 1 1 47 GLU HG2  H -12.873   3.760  -7.963 1.00 . A A . 47 GLU HG2  1 1 
        4  7908 1 1 47 GLU HG3  H -12.335   2.228  -8.694 1.00 . A A . 47 GLU HG3  1 1 
        4  7909 1 1 47 GLU N    N -11.972   0.971  -6.535 1.00 . A A . 47 GLU N    1 1 
        4  7910 1 1 47 GLU O    O -14.344   1.836  -4.161 1.00 . A A . 47 GLU O    1 1 
        4  7911 1 1 47 GLU OE1  O -15.164   3.650  -9.342 1.00 . A A . 47 GLU OE1  1 1 
        4  7912 1 1 47 GLU OE2  O -13.773   2.620 -10.643 1.00 . A A . 47 GLU OE2  1 1 
        4  7913 1 1 48 ARG C    C -14.136  -0.711  -2.684 1.00 . A A . 48 ARG C    1 1 
        4  7914 1 1 48 ARG CA   C -14.759  -0.812  -4.001 1.00 . A A . 48 ARG CA   1 1 
        4  7915 1 1 48 ARG CB   C -14.954  -2.300  -4.307 1.00 . A A . 48 ARG CB   1 1 
        4  7916 1 1 48 ARG CD   C -16.120  -1.856  -6.467 1.00 . A A . 48 ARG CD   1 1 
        4  7917 1 1 48 ARG CG   C -16.260  -2.481  -5.082 1.00 . A A . 48 ARG CG   1 1 
        4  7918 1 1 48 ARG CZ   C -17.430  -1.454  -8.403 1.00 . A A . 48 ARG CZ   1 1 
        4  7919 1 1 48 ARG H    H -13.576  -0.757  -5.708 1.00 . A A . 48 ARG H    1 1 
        4  7920 1 1 48 ARG HA   H -15.738  -0.335  -3.961 1.00 . A A . 48 ARG HA   1 1 
        4  7921 1 1 48 ARG HB2  H -14.112  -2.677  -4.887 1.00 . A A . 48 ARG HB2  1 1 
        4  7922 1 1 48 ARG HB3  H -15.024  -2.850  -3.368 1.00 . A A . 48 ARG HB3  1 1 
        4  7923 1 1 48 ARG HD2  H -15.821  -0.812  -6.370 1.00 . A A . 48 ARG HD2  1 1 
        4  7924 1 1 48 ARG HD3  H -15.364  -2.405  -7.026 1.00 . A A . 48 ARG HD3  1 1 
        4  7925 1 1 48 ARG HE   H -18.125  -2.322  -6.725 1.00 . A A . 48 ARG HE   1 1 
        4  7926 1 1 48 ARG HG2  H -16.475  -3.544  -5.187 1.00 . A A . 48 ARG HG2  1 1 
        4  7927 1 1 48 ARG HG3  H -17.073  -1.997  -4.541 1.00 . A A . 48 ARG HG3  1 1 
        4  7928 1 1 48 ARG HH11 H -15.494  -0.922  -8.517 1.00 . A A . 48 ARG HH11 1 1 
        4  7929 1 1 48 ARG HH12 H -16.399  -0.582  -9.892 1.00 . A A . 48 ARG HH12 1 1 
        4  7930 1 1 48 ARG HH21 H -19.382  -1.870  -8.634 1.00 . A A . 48 ARG HH21 1 1 
        4  7931 1 1 48 ARG HH22 H -18.655  -1.145  -9.964 1.00 . A A . 48 ARG HH22 1 1 
        4  7932 1 1 48 ARG N    N -13.980  -0.208  -5.016 1.00 . A A . 48 ARG N    1 1 
        4  7933 1 1 48 ARG NE   N -17.346  -1.934  -7.155 1.00 . A A . 48 ARG NE   1 1 
        4  7934 1 1 48 ARG NH1  N -16.344  -0.934  -8.989 1.00 . A A . 48 ARG NH1  1 1 
        4  7935 1 1 48 ARG NH2  N -18.597  -1.494  -9.061 1.00 . A A . 48 ARG NH2  1 1 
        4  7936 1 1 48 ARG O    O -14.810  -0.265  -1.732 1.00 . A A . 48 ARG O    1 1 
        4  7937 1 1 49 TRP C    C -12.164   0.467  -0.832 1.00 . A A . 49 TRP C    1 1 
        4  7938 1 1 49 TRP CA   C -12.379  -0.947  -1.138 1.00 . A A . 49 TRP CA   1 1 
        4  7939 1 1 49 TRP CB   C -11.106  -1.761  -0.917 1.00 . A A . 49 TRP CB   1 1 
        4  7940 1 1 49 TRP CD1  C  -9.697  -1.308   1.166 1.00 . A A . 49 TRP CD1  1 1 
        4  7941 1 1 49 TRP CD2  C -11.664  -2.276   1.508 1.00 . A A . 49 TRP CD2  1 1 
        4  7942 1 1 49 TRP CE2  C -11.035  -2.065   2.716 1.00 . A A . 49 TRP CE2  1 1 
        4  7943 1 1 49 TRP CE3  C -12.917  -2.864   1.431 1.00 . A A . 49 TRP CE3  1 1 
        4  7944 1 1 49 TRP CG   C -10.827  -1.793   0.515 1.00 . A A . 49 TRP CG   1 1 
        4  7945 1 1 49 TRP CH2  C -12.896  -3.013   3.854 1.00 . A A . 49 TRP CH2  1 1 
        4  7946 1 1 49 TRP CZ2  C -11.635  -2.422   3.914 1.00 . A A . 49 TRP CZ2  1 1 
        4  7947 1 1 49 TRP CZ3  C -13.528  -3.234   2.627 1.00 . A A . 49 TRP CZ3  1 1 
        4  7948 1 1 49 TRP H    H -12.306  -1.420  -3.170 1.00 . A A . 49 TRP H    1 1 
        4  7949 1 1 49 TRP HA   H -13.144  -1.328  -0.461 1.00 . A A . 49 TRP HA   1 1 
        4  7950 1 1 49 TRP HB2  H -11.250  -2.777  -1.281 1.00 . A A . 49 TRP HB2  1 1 
        4  7951 1 1 49 TRP HB3  H -10.276  -1.294  -1.446 1.00 . A A . 49 TRP HB3  1 1 
        4  7952 1 1 49 TRP HD1  H  -8.891  -0.876   0.715 1.00 . A A . 49 TRP HD1  1 1 
        4  7953 1 1 49 TRP HE1  H  -9.199  -1.243   3.171 1.00 . A A . 49 TRP HE1  1 1 
        4  7954 1 1 49 TRP HE3  H -13.376  -3.016   0.533 1.00 . A A . 49 TRP HE3  1 1 
        4  7955 1 1 49 TRP HH2  H -13.363  -3.289   4.717 1.00 . A A . 49 TRP HH2  1 1 
        4  7956 1 1 49 TRP HZ2  H -11.170  -2.260   4.807 1.00 . A A . 49 TRP HZ2  1 1 
        4  7957 1 1 49 TRP HZ3  H -14.450  -3.670   2.608 1.00 . A A . 49 TRP HZ3  1 1 
        4  7958 1 1 49 TRP N    N -12.870  -1.083  -2.454 1.00 . A A . 49 TRP N    1 1 
        4  7959 1 1 49 TRP NE1  N  -9.844  -1.492   2.490 1.00 . A A . 49 TRP NE1  1 1 
        4  7960 1 1 49 TRP O    O -12.238   0.859   0.352 1.00 . A A . 49 TRP O    1 1 
        4  7961 1 1 50 PHE C    C -12.858   3.307  -0.938 1.00 . A A . 50 PHE C    1 1 
        4  7962 1 1 50 PHE CA   C -11.698   2.708  -1.590 1.00 . A A . 50 PHE CA   1 1 
        4  7963 1 1 50 PHE CB   C -11.527   3.422  -2.931 1.00 . A A . 50 PHE CB   1 1 
        4  7964 1 1 50 PHE CD1  C -10.347   5.447  -2.153 1.00 . A A . 50 PHE CD1  1 1 
        4  7965 1 1 50 PHE CD2  C -12.583   5.642  -3.027 1.00 . A A . 50 PHE CD2  1 1 
        4  7966 1 1 50 PHE CE1  C -10.316   6.819  -1.938 1.00 . A A . 50 PHE CE1  1 1 
        4  7967 1 1 50 PHE CE2  C -12.554   7.013  -2.804 1.00 . A A . 50 PHE CE2  1 1 
        4  7968 1 1 50 PHE CG   C -11.483   4.860  -2.697 1.00 . A A . 50 PHE CG   1 1 
        4  7969 1 1 50 PHE CZ   C -11.419   7.601  -2.259 1.00 . A A . 50 PHE CZ   1 1 
        4  7970 1 1 50 PHE H    H -11.802   0.993  -2.729 1.00 . A A . 50 PHE H    1 1 
        4  7971 1 1 50 PHE HA   H -10.810   2.869  -0.978 1.00 . A A . 50 PHE HA   1 1 
        4  7972 1 1 50 PHE HB2  H -10.609   3.097  -3.419 1.00 . A A . 50 PHE HB2  1 1 
        4  7973 1 1 50 PHE HB3  H -12.381   3.191  -3.565 1.00 . A A . 50 PHE HB3  1 1 
        4  7974 1 1 50 PHE HD1  H  -9.539   4.873  -1.913 1.00 . A A . 50 PHE HD1  1 1 
        4  7975 1 1 50 PHE HD2  H -13.415   5.208  -3.429 1.00 . A A . 50 PHE HD2  1 1 
        4  7976 1 1 50 PHE HE1  H  -9.483   7.254  -1.546 1.00 . A A . 50 PHE HE1  1 1 
        4  7977 1 1 50 PHE HE2  H -13.364   7.586  -3.039 1.00 . A A . 50 PHE HE2  1 1 
        4  7978 1 1 50 PHE HZ   H -11.394   8.608  -2.098 1.00 . A A . 50 PHE HZ   1 1 
        4  7979 1 1 50 PHE N    N -11.883   1.327  -1.823 1.00 . A A . 50 PHE N    1 1 
        4  7980 1 1 50 PHE O    O -12.697   4.051   0.054 1.00 . A A . 50 PHE O    1 1 
        4  7981 1 1 51 ARG C    C -15.523   3.009   0.433 1.00 . A A . 51 ARG C    1 1 
        4  7982 1 1 51 ARG CA   C -15.182   3.740  -0.787 1.00 . A A . 51 ARG CA   1 1 
        4  7983 1 1 51 ARG CB   C -16.356   3.890  -1.760 1.00 . A A . 51 ARG CB   1 1 
        4  7984 1 1 51 ARG CD   C -18.102   2.177  -1.288 1.00 . A A . 51 ARG CD   1 1 
        4  7985 1 1 51 ARG CG   C -16.925   2.540  -2.196 1.00 . A A . 51 ARG CG   1 1 
        4  7986 1 1 51 ARG CZ   C -19.985   0.884  -1.951 1.00 . A A . 51 ARG CZ   1 1 
        4  7987 1 1 51 ARG H    H -14.235   2.534  -2.189 1.00 . A A . 51 ARG H    1 1 
        4  7988 1 1 51 ARG HA   H -14.868   4.743  -0.496 1.00 . A A . 51 ARG HA   1 1 
        4  7989 1 1 51 ARG HB2  H -17.145   4.477  -1.291 1.00 . A A . 51 ARG HB2  1 1 
        4  7990 1 1 51 ARG HB3  H -16.000   4.420  -2.644 1.00 . A A . 51 ARG HB3  1 1 
        4  7991 1 1 51 ARG HD2  H -17.750   2.072  -0.263 1.00 . A A . 51 ARG HD2  1 1 
        4  7992 1 1 51 ARG HD3  H -18.853   2.965  -1.332 1.00 . A A . 51 ARG HD3  1 1 
        4  7993 1 1 51 ARG HE   H -18.107   0.179  -1.836 1.00 . A A . 51 ARG HE   1 1 
        4  7994 1 1 51 ARG HG2  H -17.285   2.619  -3.222 1.00 . A A . 51 ARG HG2  1 1 
        4  7995 1 1 51 ARG HG3  H -16.152   1.774  -2.140 1.00 . A A . 51 ARG HG3  1 1 
        4  7996 1 1 51 ARG HH11 H -20.368   2.803  -1.496 1.00 . A A . 51 ARG HH11 1 1 
        4  7997 1 1 51 ARG HH12 H -21.714   1.907  -1.952 1.00 . A A . 51 ARG HH12 1 1 
        4  7998 1 1 51 ARG HH21 H -19.964  -1.057  -2.469 1.00 . A A . 51 ARG HH21 1 1 
        4  7999 1 1 51 ARG HH22 H -21.480  -0.333  -2.517 1.00 . A A . 51 ARG HH22 1 1 
        4  8000 1 1 51 ARG N    N -14.092   3.114  -1.423 1.00 . A A . 51 ARG N    1 1 
        4  8001 1 1 51 ARG NE   N -18.668   0.961  -1.719 1.00 . A A . 51 ARG NE   1 1 
        4  8002 1 1 51 ARG NH1  N -20.761   1.964  -1.785 1.00 . A A . 51 ARG NH1  1 1 
        4  8003 1 1 51 ARG NH2  N -20.526  -0.275  -2.349 1.00 . A A . 51 ARG NH2  1 1 
        4  8004 1 1 51 ARG O    O -15.868   3.652   1.449 1.00 . A A . 51 ARG O    1 1 
        4  8005 1 1 52 ARG C    C -14.745   1.353   2.756 1.00 . A A . 52 ARG C    1 1 
        4  8006 1 1 52 ARG CA   C -15.704   0.994   1.711 1.00 . A A . 52 ARG CA   1 1 
        4  8007 1 1 52 ARG CB   C -15.590  -0.515   1.485 1.00 . A A . 52 ARG CB   1 1 
        4  8008 1 1 52 ARG CD   C -17.983  -1.235   1.238 1.00 . A A . 52 ARG CD   1 1 
        4  8009 1 1 52 ARG CG   C -16.657  -1.011   0.507 1.00 . A A . 52 ARG CG   1 1 
        4  8010 1 1 52 ARG CZ   C -19.618   0.016   2.425 1.00 . A A . 52 ARG CZ   1 1 
        4  8011 1 1 52 ARG H    H -15.134   1.169  -0.280 1.00 . A A . 52 ARG H    1 1 
        4  8012 1 1 52 ARG HA   H -16.713   1.246   2.038 1.00 . A A . 52 ARG HA   1 1 
        4  8013 1 1 52 ARG HB2  H -14.605  -0.726   1.071 1.00 . A A . 52 ARG HB2  1 1 
        4  8014 1 1 52 ARG HB3  H -15.700  -1.038   2.435 1.00 . A A . 52 ARG HB3  1 1 
        4  8015 1 1 52 ARG HD2  H -18.652  -1.806   0.594 1.00 . A A . 52 ARG HD2  1 1 
        4  8016 1 1 52 ARG HD3  H -17.799  -1.799   2.153 1.00 . A A . 52 ARG HD3  1 1 
        4  8017 1 1 52 ARG HE   H -18.302   0.811   1.129 1.00 . A A . 52 ARG HE   1 1 
        4  8018 1 1 52 ARG HG2  H -16.790  -0.288  -0.296 1.00 . A A . 52 ARG HG2  1 1 
        4  8019 1 1 52 ARG HG3  H -16.328  -1.961   0.087 1.00 . A A . 52 ARG HG3  1 1 
        4  8020 1 1 52 ARG HH11 H -19.584  -1.958   2.801 1.00 . A A . 52 ARG HH11 1 1 
        4  8021 1 1 52 ARG HH12 H -20.767  -1.103   3.634 1.00 . A A . 52 ARG HH12 1 1 
        4  8022 1 1 52 ARG HH21 H -19.945   1.992   2.283 1.00 . A A . 52 ARG HH21 1 1 
        4  8023 1 1 52 ARG HH22 H -20.973   1.184   3.338 1.00 . A A . 52 ARG HH22 1 1 
        4  8024 1 1 52 ARG N    N -15.421   1.671   0.500 1.00 . A A . 52 ARG N    1 1 
        4  8025 1 1 52 ARG NE   N -18.598  -0.007   1.556 1.00 . A A . 52 ARG NE   1 1 
        4  8026 1 1 52 ARG NH1  N -20.027  -1.120   3.007 1.00 . A A . 52 ARG NH1  1 1 
        4  8027 1 1 52 ARG NH2  N -20.235   1.171   2.709 1.00 . A A . 52 ARG NH2  1 1 
        4  8028 1 1 52 ARG O    O -14.980   1.013   3.935 1.00 . A A . 52 ARG O    1 1 
        4  8029 1 1 53 LYS C    C -13.302   3.287   4.435 1.00 . A A . 53 LYS C    1 1 
        4  8030 1 1 53 LYS CA   C -12.689   2.435   3.422 1.00 . A A . 53 LYS CA   1 1 
        4  8031 1 1 53 LYS CB   C -11.610   3.272   2.735 1.00 . A A . 53 LYS CB   1 1 
        4  8032 1 1 53 LYS CD   C  -9.772   2.296   4.082 1.00 . A A . 53 LYS CD   1 1 
        4  8033 1 1 53 LYS CE   C  -9.234   1.692   2.787 1.00 . A A . 53 LYS CE   1 1 
        4  8034 1 1 53 LYS CG   C -10.503   3.591   3.737 1.00 . A A . 53 LYS CG   1 1 
        4  8035 1 1 53 LYS H    H -13.438   2.226   1.521 1.00 . A A . 53 LYS H    1 1 
        4  8036 1 1 53 LYS HA   H -12.237   1.562   3.892 1.00 . A A . 53 LYS HA   1 1 
        4  8037 1 1 53 LYS HB2  H -11.192   2.718   1.894 1.00 . A A . 53 LYS HB2  1 1 
        4  8038 1 1 53 LYS HB3  H -12.050   4.202   2.375 1.00 . A A . 53 LYS HB3  1 1 
        4  8039 1 1 53 LYS HD2  H  -8.945   2.511   4.759 1.00 . A A . 53 LYS HD2  1 1 
        4  8040 1 1 53 LYS HD3  H -10.462   1.597   4.553 1.00 . A A . 53 LYS HD3  1 1 
        4  8041 1 1 53 LYS HE2  H  -8.686   0.779   3.016 1.00 . A A . 53 LYS HE2  1 1 
        4  8042 1 1 53 LYS HE3  H -10.058   1.468   2.110 1.00 . A A . 53 LYS HE3  1 1 
        4  8043 1 1 53 LYS HG2  H  -9.801   4.295   3.291 1.00 . A A . 53 LYS HG2  1 1 
        4  8044 1 1 53 LYS HG3  H -10.934   4.026   4.640 1.00 . A A . 53 LYS HG3  1 1 
        4  8045 1 1 53 LYS HZ1  H  -8.852   3.490   1.891 1.00 . A A . 53 LYS HZ1  1 1 
        4  8046 1 1 53 LYS HZ2  H  -7.608   2.906   2.847 1.00 . A A . 53 LYS HZ2  1 1 
        4  8047 1 1 53 LYS HZ3  H  -7.892   2.230   1.342 1.00 . A A . 53 LYS HZ3  1 1 
        4  8048 1 1 53 LYS N    N -13.623   2.023   2.450 1.00 . A A . 53 LYS N    1 1 
        4  8049 1 1 53 LYS NZ   N  -8.331   2.655   2.166 1.00 . A A . 53 LYS NZ   1 1 
        4  8050 1 1 53 LYS O    O -13.213   3.004   5.649 1.00 . A A . 53 LYS O    1 1 
        4  8051 1 1 54 GLU C    C -15.860   5.194   5.130 1.00 . A A . 54 GLU C    1 1 
        4  8052 1 1 54 GLU CA   C -14.413   5.315   5.004 1.00 . A A . 54 GLU CA   1 1 
        4  8053 1 1 54 GLU CB   C -14.057   6.737   4.567 1.00 . A A . 54 GLU CB   1 1 
        4  8054 1 1 54 GLU CD   C -14.272   8.338   2.734 1.00 . A A . 54 GLU CD   1 1 
        4  8055 1 1 54 GLU CG   C -14.653   7.002   3.183 1.00 . A A . 54 GLU CG   1 1 
        4  8056 1 1 54 GLU H    H -13.993   4.619   3.101 1.00 . A A . 54 GLU H    1 1 
        4  8057 1 1 54 GLU HA   H -13.957   5.101   5.971 1.00 . A A . 54 GLU HA   1 1 
        4  8058 1 1 54 GLU HB2  H -14.471   7.452   5.276 1.00 . A A . 54 GLU HB2  1 1 
        4  8059 1 1 54 GLU HB3  H -12.974   6.847   4.527 1.00 . A A . 54 GLU HB3  1 1 
        4  8060 1 1 54 GLU HG2  H -14.273   6.262   2.479 1.00 . A A . 54 GLU HG2  1 1 
        4  8061 1 1 54 GLU HG3  H -15.739   6.932   3.234 1.00 . A A . 54 GLU HG3  1 1 
        4  8062 1 1 54 GLU N    N -13.902   4.420   4.046 1.00 . A A . 54 GLU N    1 1 
        4  8063 1 1 54 GLU O    O -16.432   5.754   6.090 1.00 . A A . 54 GLU O    1 1 
        4  8064 1 1 54 GLU OE1  O -13.064   8.640   2.623 1.00 . A A . 54 GLU OE1  1 1 
        4  8065 1 1 54 GLU OE2  O -15.153   9.181   2.460 1.00 . A A . 54 GLU OE2  1 1 
        4  8066 1 1 55 GLN C    C -18.301   3.309   5.331 1.00 . A A . 55 GLN C    1 1 
        4  8067 1 1 55 GLN CA   C -17.971   4.391   4.408 1.00 . A A . 55 GLN CA   1 1 
        4  8068 1 1 55 GLN CB   C -18.631   4.148   3.050 1.00 . A A . 55 GLN CB   1 1 
        4  8069 1 1 55 GLN CD   C -19.137   6.497   2.608 1.00 . A A . 55 GLN CD   1 1 
        4  8070 1 1 55 GLN CG   C -18.376   5.345   2.133 1.00 . A A . 55 GLN CG   1 1 
        4  8071 1 1 55 GLN H    H -16.135   4.015   3.518 1.00 . A A . 55 GLN H    1 1 
        4  8072 1 1 55 GLN HA   H -18.338   5.329   4.823 1.00 . A A . 55 GLN HA   1 1 
        4  8073 1 1 55 GLN HB2  H -18.206   3.250   2.601 1.00 . A A . 55 GLN HB2  1 1 
        4  8074 1 1 55 GLN HB3  H -19.705   4.014   3.182 1.00 . A A . 55 GLN HB3  1 1 
        4  8075 1 1 55 GLN HE21 H -20.182   6.734   0.908 1.00 . A A . 55 GLN HE21 1 1 
        4  8076 1 1 55 GLN HE22 H -20.546   7.843   2.116 1.00 . A A . 55 GLN HE22 1 1 
        4  8077 1 1 55 GLN HG2  H -17.312   5.584   2.132 1.00 . A A . 55 GLN HG2  1 1 
        4  8078 1 1 55 GLN HG3  H -18.694   5.099   1.120 1.00 . A A . 55 GLN HG3  1 1 
        4  8079 1 1 55 GLN N    N -16.574   4.477   4.251 1.00 . A A . 55 GLN N    1 1 
        4  8080 1 1 55 GLN NE2  N -20.038   7.078   1.803 1.00 . A A . 55 GLN NE2  1 1 
        4  8081 1 1 55 GLN O    O -19.487   3.148   5.692 1.00 . A A . 55 GLN O    1 1 
        4  8082 1 1 55 GLN OE1  O -18.955   6.938   3.763 1.00 . A A . 55 GLN OE1  1 1 
        4  8083 1 1 56 GLN C    C -17.982   2.004   8.004 1.00 . A A . 56 GLN C    1 1 
        4  8084 1 1 56 GLN CA   C -17.640   1.458   6.692 1.00 . A A . 56 GLN CA   1 1 
        4  8085 1 1 56 GLN CB   C -16.404   0.570   6.849 1.00 . A A . 56 GLN CB   1 1 
        4  8086 1 1 56 GLN CD   C -17.777  -1.414   7.244 1.00 . A A . 56 GLN CD   1 1 
        4  8087 1 1 56 GLN CG   C -16.717  -0.583   7.806 1.00 . A A . 56 GLN CG   1 1 
        4  8088 1 1 56 GLN H    H -16.426   2.601   5.472 1.00 . A A . 56 GLN H    1 1 
        4  8089 1 1 56 GLN HA   H -18.468   0.856   6.318 1.00 . A A . 56 GLN HA   1 1 
        4  8090 1 1 56 GLN HB2  H -16.122   0.163   5.878 1.00 . A A . 56 GLN HB2  1 1 
        4  8091 1 1 56 GLN HB3  H -15.580   1.161   7.248 1.00 . A A . 56 GLN HB3  1 1 
        4  8092 1 1 56 GLN HE21 H -19.028  -1.199   8.801 1.00 . A A . 56 GLN HE21 1 1 
        4  8093 1 1 56 GLN HE22 H -19.616  -2.160   7.555 1.00 . A A . 56 GLN HE22 1 1 
        4  8094 1 1 56 GLN HG2  H -15.821  -1.187   7.946 1.00 . A A . 56 GLN HG2  1 1 
        4  8095 1 1 56 GLN HG3  H -17.040  -0.184   8.767 1.00 . A A . 56 GLN HG3  1 1 
        4  8096 1 1 56 GLN N    N -17.341   2.484   5.774 1.00 . A A . 56 GLN N    1 1 
        4  8097 1 1 56 GLN NE2  N -18.912  -1.609   7.930 1.00 . A A . 56 GLN NE2  1 1 
        4  8098 1 1 56 GLN O    O -18.974   1.554   8.618 1.00 . A A . 56 GLN O    1 1 
        4  8099 1 1 56 GLN OE1  O -17.628  -1.940   6.120 1.00 . A A . 56 GLN OE1  1 1 
        4  8100 1 1 57 ILE C    C -17.776   4.845   9.955 1.00 . A A . 57 ILE C    1 1 
        4  8101 1 1 57 ILE CA   C -17.543   3.406   9.870 1.00 . A A . 57 ILE CA   1 1 
        4  8102 1 1 57 ILE CB   C -16.346   3.115  10.775 1.00 . A A . 57 ILE CB   1 1 
        4  8103 1 1 57 ILE CD1  C -14.600   3.507   9.004 1.00 . A A . 57 ILE CD1  1 1 
        4  8104 1 1 57 ILE CG1  C -15.177   3.998  10.334 1.00 . A A . 57 ILE CG1  1 1 
        4  8105 1 1 57 ILE CG2  C -15.948   1.640  10.691 1.00 . A A . 57 ILE CG2  1 1 
        4  8106 1 1 57 ILE H    H -16.479   3.341   8.086 1.00 . A A . 57 ILE H    1 1 
        4  8107 1 1 57 ILE HA   H -18.418   2.871  10.237 1.00 . A A . 57 ILE HA   1 1 
        4  8108 1 1 57 ILE HB   H -16.611   3.360  11.803 1.00 . A A . 57 ILE HB   1 1 
        4  8109 1 1 57 ILE HD11 H -15.348   3.609   8.219 1.00 . A A . 57 ILE HD11 1 1 
        4  8110 1 1 57 ILE HD12 H -13.726   4.105   8.748 1.00 . A A . 57 ILE HD12 1 1 
        4  8111 1 1 57 ILE HD13 H -14.309   2.461   9.097 1.00 . A A . 57 ILE HD13 1 1 
        4  8112 1 1 57 ILE HG12 H -15.513   5.030  10.232 1.00 . A A . 57 ILE HG12 1 1 
        4  8113 1 1 57 ILE HG13 H -14.402   3.952  11.097 1.00 . A A . 57 ILE HG13 1 1 
        4  8114 1 1 57 ILE HG21 H -15.116   1.449  11.369 1.00 . A A . 57 ILE HG21 1 1 
        4  8115 1 1 57 ILE HG22 H -16.798   1.018  10.973 1.00 . A A . 57 ILE HG22 1 1 
        4  8116 1 1 57 ILE HG23 H -15.646   1.402   9.671 1.00 . A A . 57 ILE HG23 1 1 
        4  8117 1 1 57 ILE N    N -17.234   2.967   8.565 1.00 . A A . 57 ILE N    1 1 
        4  8118 1 1 57 ILE O    O -18.132   5.323  11.054 1.00 . A A . 57 ILE O    1 1 
        4  8119 1 1 58 GLY C    C -16.549   7.793   8.971 1.00 . A A . 58 GLY C    1 1 
        4  8120 1 1 58 GLY CA   C -17.803   7.055   9.123 1.00 . A A . 58 GLY CA   1 1 
        4  8121 1 1 58 GLY H    H -17.314   5.342   8.049 1.00 . A A . 58 GLY H    1 1 
        4  8122 1 1 58 GLY HA2  H -18.532   7.427   8.403 1.00 . A A . 58 GLY HA2  1 1 
        4  8123 1 1 58 GLY HA3  H -18.184   7.213  10.132 1.00 . A A . 58 GLY HA3  1 1 
        4  8124 1 1 58 GLY N    N -17.597   5.674   8.917 1.00 . A A . 58 GLY N    1 1 
        4  8125 1 1 58 GLY O    O -16.410   8.880   9.570 1.00 . A A . 58 GLY O    1 1 
        4  8126 1 1 59 TRP C    C -13.442   8.084   9.085 1.00 . A A . 59 TRP C    1 1 
        4  8127 1 1 59 TRP CA   C -14.360   7.989   7.950 1.00 . A A . 59 TRP CA   1 1 
        4  8128 1 1 59 TRP CB   C -14.665   9.383   7.392 1.00 . A A . 59 TRP CB   1 1 
        4  8129 1 1 59 TRP CD1  C -12.550   9.834   6.031 1.00 . A A . 59 TRP CD1  1 1 
        4  8130 1 1 59 TRP CD2  C -12.894  11.164   7.775 1.00 . A A . 59 TRP CD2  1 1 
        4  8131 1 1 59 TRP CE2  C -11.735  11.536   7.128 1.00 . A A . 59 TRP CE2  1 1 
        4  8132 1 1 59 TRP CE3  C -13.357  11.839   8.893 1.00 . A A . 59 TRP CE3  1 1 
        4  8133 1 1 59 TRP CG   C -13.419  10.080   7.091 1.00 . A A . 59 TRP CG   1 1 
        4  8134 1 1 59 TRP CH2  C -11.424  13.294   8.700 1.00 . A A . 59 TRP CH2  1 1 
        4  8135 1 1 59 TRP CZ2  C -10.974  12.605   7.575 1.00 . A A . 59 TRP CZ2  1 1 
        4  8136 1 1 59 TRP CZ3  C -12.602  12.918   9.350 1.00 . A A . 59 TRP CZ3  1 1 
        4  8137 1 1 59 TRP H    H -15.711   6.437   7.771 1.00 . A A . 59 TRP H    1 1 
        4  8138 1 1 59 TRP HA   H -13.828   7.442   7.173 1.00 . A A . 59 TRP HA   1 1 
        4  8139 1 1 59 TRP HB2  H -15.269   9.299   6.489 1.00 . A A . 59 TRP HB2  1 1 
        4  8140 1 1 59 TRP HB3  H -15.206   9.965   8.136 1.00 . A A . 59 TRP HB3  1 1 
        4  8141 1 1 59 TRP HD1  H -12.663   9.103   5.329 1.00 . A A . 59 TRP HD1  1 1 
        4  8142 1 1 59 TRP HE1  H -10.798  10.767   5.459 1.00 . A A . 59 TRP HE1  1 1 
        4  8143 1 1 59 TRP HE3  H -14.219  11.559   9.362 1.00 . A A . 59 TRP HE3  1 1 
        4  8144 1 1 59 TRP HH2  H -10.888  14.087   9.052 1.00 . A A . 59 TRP HH2  1 1 
        4  8145 1 1 59 TRP HZ2  H -10.115  12.879   7.098 1.00 . A A . 59 TRP HZ2  1 1 
        4  8146 1 1 59 TRP HZ3  H -12.913  13.437  10.171 1.00 . A A . 59 TRP HZ3  1 1 
        4  8147 1 1 59 TRP N    N -15.565   7.289   8.209 1.00 . A A . 59 TRP N    1 1 
        4  8148 1 1 59 TRP NE1  N -11.541  10.721   6.081 1.00 . A A . 59 TRP NE1  1 1 
        4  8149 1 1 59 TRP O    O -12.487   8.888   9.008 1.00 . A A . 59 TRP O    1 1 
        4  8150 1 1 60 SER C    C -11.385   6.664  10.888 1.00 . A A . 60 SER C    1 1 
        4  8151 1 1 60 SER CA   C -12.569   7.472  11.198 1.00 . A A . 60 SER CA   1 1 
        4  8152 1 1 60 SER CB   C -13.146   7.113  12.571 1.00 . A A . 60 SER CB   1 1 
        4  8153 1 1 60 SER H    H -14.257   6.672  10.274 1.00 . A A . 60 SER H    1 1 
        4  8154 1 1 60 SER HA   H -12.265   8.519  11.220 1.00 . A A . 60 SER HA   1 1 
        4  8155 1 1 60 SER HB2  H -12.397   7.314  13.338 1.00 . A A . 60 SER HB2  1 1 
        4  8156 1 1 60 SER HB3  H -14.030   7.722  12.761 1.00 . A A . 60 SER HB3  1 1 
        4  8157 1 1 60 SER HG   H -13.851   5.608  13.522 1.00 . A A . 60 SER HG   1 1 
        4  8158 1 1 60 SER N    N -13.546   7.325  10.187 1.00 . A A . 60 SER N    1 1 
        4  8159 1 1 60 SER O    O -10.345   6.810  11.566 1.00 . A A . 60 SER O    1 1 
        4  8160 1 1 60 SER OG   O -13.502   5.741  12.616 1.00 . A A . 60 SER OG   1 1 
        4  8161 1 1 61 HIS C    C  -9.752   4.064  10.418 1.00 . A A . 61 HIS C    1 1 
        4  8162 1 1 61 HIS CA   C -10.300   5.027   9.454 1.00 . A A . 61 HIS CA   1 1 
        4  8163 1 1 61 HIS CB   C  -9.197   6.002   9.025 1.00 . A A . 61 HIS CB   1 1 
        4  8164 1 1 61 HIS CD2  C  -7.942   5.302   6.926 1.00 . A A . 61 HIS CD2  1 1 
        4  8165 1 1 61 HIS CE1  C  -6.446   4.019   7.845 1.00 . A A . 61 HIS CE1  1 1 
        4  8166 1 1 61 HIS CG   C  -8.153   5.285   8.298 1.00 . A A . 61 HIS CG   1 1 
        4  8167 1 1 61 HIS H    H -12.261   5.654   9.405 1.00 . A A . 61 HIS H    1 1 
        4  8168 1 1 61 HIS HA   H -10.613   4.466   8.574 1.00 . A A . 61 HIS HA   1 1 
        4  8169 1 1 61 HIS HB2  H  -9.634   6.751   8.364 1.00 . A A . 61 HIS HB2  1 1 
        4  8170 1 1 61 HIS HB3  H  -8.765   6.496   9.895 1.00 . A A . 61 HIS HB3  1 1 
        4  8171 1 1 61 HIS HD1  H  -7.106   4.304   9.781 1.00 . A A . 61 HIS HD1  1 1 
        4  8172 1 1 61 HIS HD2  H  -8.489   5.816   6.236 1.00 . A A . 61 HIS HD2  1 1 
        4  8173 1 1 61 HIS HE1  H  -5.654   3.387   7.960 1.00 . A A . 61 HIS HE1  1 1 
        4  8174 1 1 61 HIS HE2  H  -6.530   4.300   5.800 1.00 . A A . 61 HIS HE2  1 1 
        4  8175 1 1 61 HIS N    N -11.426   5.775   9.882 1.00 . A A . 61 HIS N    1 1 
        4  8176 1 1 61 HIS ND1  N  -7.212   4.498   8.836 1.00 . A A . 61 HIS ND1  1 1 
        4  8177 1 1 61 HIS NE2  N  -6.895   4.503   6.676 1.00 . A A . 61 HIS NE2  1 1 
        4  8178 1 1 61 HIS O    O  -8.510   4.012  10.553 1.00 . A A . 61 HIS O    1 1 
        4  8179 1 1 62 PRO C    C  -9.850   0.978  11.375 1.00 . A A . 62 PRO C    1 1 
        4  8180 1 1 62 PRO CA   C  -9.918   2.264  12.006 1.00 . A A . 62 PRO CA   1 1 
        4  8181 1 1 62 PRO CB   C -10.964   2.154  13.108 1.00 . A A . 62 PRO CB   1 1 
        4  8182 1 1 62 PRO CD   C -11.925   3.213  11.164 1.00 . A A . 62 PRO CD   1 1 
        4  8183 1 1 62 PRO CG   C -12.257   2.235  12.297 1.00 . A A . 62 PRO CG   1 1 
        4  8184 1 1 62 PRO HA   H  -8.947   2.582  12.386 1.00 . A A . 62 PRO HA   1 1 
        4  8185 1 1 62 PRO HB2  H -10.881   1.214  13.650 1.00 . A A . 62 PRO HB2  1 1 
        4  8186 1 1 62 PRO HB3  H -10.890   3.006  13.784 1.00 . A A . 62 PRO HB3  1 1 
        4  8187 1 1 62 PRO HD2  H -12.327   2.864  10.214 1.00 . A A . 62 PRO HD2  1 1 
        4  8188 1 1 62 PRO HD3  H -12.309   4.198  11.415 1.00 . A A . 62 PRO HD3  1 1 
        4  8189 1 1 62 PRO HG2  H -12.491   1.256  11.880 1.00 . A A . 62 PRO HG2  1 1 
        4  8190 1 1 62 PRO HG3  H -13.084   2.600  12.906 1.00 . A A . 62 PRO HG3  1 1 
        4  8191 1 1 62 PRO N    N -10.500   3.219  11.148 1.00 . A A . 62 PRO N    1 1 
        4  8192 1 1 62 PRO O    O  -9.428   0.023  12.005 1.00 . A A . 62 PRO O    1 1 
        4  8193 1 1 63 GLN C    C  -8.980  -1.006   9.232 1.00 . A A . 63 GLN C    1 1 
        4  8194 1 1 63 GLN CA   C -10.302  -0.510   9.603 1.00 . A A . 63 GLN CA   1 1 
        4  8195 1 1 63 GLN CB   C -11.237  -0.576   8.392 1.00 . A A . 63 GLN CB   1 1 
        4  8196 1 1 63 GLN CD   C -10.584   1.587   7.511 1.00 . A A . 63 GLN CD   1 1 
        4  8197 1 1 63 GLN CG   C -10.609   0.163   7.212 1.00 . A A . 63 GLN CG   1 1 
        4  8198 1 1 63 GLN H    H -10.538   1.552   9.601 1.00 . A A . 63 GLN H    1 1 
        4  8199 1 1 63 GLN HA   H -10.706  -1.167  10.372 1.00 . A A . 63 GLN HA   1 1 
        4  8200 1 1 63 GLN HB2  H -11.389  -1.619   8.117 1.00 . A A . 63 GLN HB2  1 1 
        4  8201 1 1 63 GLN HB3  H -12.197  -0.124   8.643 1.00 . A A . 63 GLN HB3  1 1 
        4  8202 1 1 63 GLN HE21 H  -8.637   1.814   7.076 1.00 . A A . 63 GLN HE21 1 1 
        4  8203 1 1 63 GLN HE22 H  -9.412   3.210   7.597 1.00 . A A . 63 GLN HE22 1 1 
        4  8204 1 1 63 GLN HG2  H  -9.598  -0.201   7.032 1.00 . A A . 63 GLN HG2  1 1 
        4  8205 1 1 63 GLN HG3  H -11.220  -0.004   6.325 1.00 . A A . 63 GLN HG3  1 1 
        4  8206 1 1 63 GLN N    N -10.254   0.797  10.139 1.00 . A A . 63 GLN N    1 1 
        4  8207 1 1 63 GLN NE2  N  -9.438   2.266   7.383 1.00 . A A . 63 GLN NE2  1 1 
        4  8208 1 1 63 GLN O    O  -8.876  -2.182   8.821 1.00 . A A . 63 GLN O    1 1 
        4  8209 1 1 63 GLN OE1  O -11.614   2.158   7.928 1.00 . A A . 63 GLN OE1  1 1 
        4  8210 1 1 64 PHE C    C  -6.368  -1.812  10.061 1.00 . A A . 64 PHE C    1 1 
        4  8211 1 1 64 PHE CA   C  -6.615  -0.772   9.066 1.00 . A A . 64 PHE CA   1 1 
        4  8212 1 1 64 PHE CB   C  -5.534   0.299   9.218 1.00 . A A . 64 PHE CB   1 1 
        4  8213 1 1 64 PHE CD1  C  -3.936  -0.475   7.506 1.00 . A A . 64 PHE CD1  1 1 
        4  8214 1 1 64 PHE CD2  C  -3.311  -0.610   9.824 1.00 . A A . 64 PHE CD2  1 1 
        4  8215 1 1 64 PHE CE1  C  -2.706  -1.010   7.143 1.00 . A A . 64 PHE CE1  1 1 
        4  8216 1 1 64 PHE CE2  C  -2.084  -1.156   9.463 1.00 . A A . 64 PHE CE2  1 1 
        4  8217 1 1 64 PHE CG   C  -4.240  -0.272   8.847 1.00 . A A . 64 PHE CG   1 1 
        4  8218 1 1 64 PHE CZ   C  -1.781  -1.355   8.122 1.00 . A A . 64 PHE CZ   1 1 
        4  8219 1 1 64 PHE H    H  -7.972   0.692   9.616 1.00 . A A . 64 PHE H    1 1 
        4  8220 1 1 64 PHE HA   H  -6.582  -1.193   8.062 1.00 . A A . 64 PHE HA   1 1 
        4  8221 1 1 64 PHE HB2  H  -5.757   1.153   8.579 1.00 . A A . 64 PHE HB2  1 1 
        4  8222 1 1 64 PHE HB3  H  -5.502   0.619  10.259 1.00 . A A . 64 PHE HB3  1 1 
        4  8223 1 1 64 PHE HD1  H  -4.616  -0.227   6.786 1.00 . A A . 64 PHE HD1  1 1 
        4  8224 1 1 64 PHE HD2  H  -3.529  -0.459  10.808 1.00 . A A . 64 PHE HD2  1 1 
        4  8225 1 1 64 PHE HE1  H  -2.482  -1.152   6.158 1.00 . A A . 64 PHE HE1  1 1 
        4  8226 1 1 64 PHE HE2  H  -1.408  -1.411  10.183 1.00 . A A . 64 PHE HE2  1 1 
        4  8227 1 1 64 PHE HZ   H  -0.880  -1.753   7.856 1.00 . A A . 64 PHE HZ   1 1 
        4  8228 1 1 64 PHE N    N  -7.890  -0.231   9.331 1.00 . A A . 64 PHE N    1 1 
        4  8229 1 1 64 PHE O    O  -5.790  -2.870   9.730 1.00 . A A . 64 PHE O    1 1 
        4  8230 1 1 65 GLU C    C  -7.805  -3.268  12.642 1.00 . A A . 65 GLU C    1 1 
        4  8231 1 1 65 GLU CA   C  -6.541  -2.618  12.302 1.00 . A A . 65 GLU CA   1 1 
        4  8232 1 1 65 GLU CB   C  -5.951  -1.987  13.565 1.00 . A A . 65 GLU CB   1 1 
        4  8233 1 1 65 GLU CD   C  -4.033  -0.791  14.469 1.00 . A A . 65 GLU CD   1 1 
        4  8234 1 1 65 GLU CG   C  -4.596  -1.355  13.246 1.00 . A A . 65 GLU CG   1 1 
        4  8235 1 1 65 GLU H    H  -7.228  -0.805  11.575 1.00 . A A . 65 GLU H    1 1 
        4  8236 1 1 65 GLU HA   H  -5.852  -3.362  11.906 1.00 . A A . 65 GLU HA   1 1 
        4  8237 1 1 65 GLU HB2  H  -6.630  -1.222  13.940 1.00 . A A . 65 GLU HB2  1 1 
        4  8238 1 1 65 GLU HB3  H  -5.820  -2.758  14.324 1.00 . A A . 65 GLU HB3  1 1 
        4  8239 1 1 65 GLU HG2  H  -3.921  -2.114  12.849 1.00 . A A . 65 GLU HG2  1 1 
        4  8240 1 1 65 GLU HG3  H  -4.731  -0.564  12.510 1.00 . A A . 65 GLU HG3  1 1 
        4  8241 1 1 65 GLU N    N  -6.762  -1.621  11.330 1.00 . A A . 65 GLU N    1 1 
        4  8242 1 1 65 GLU O    O  -7.802  -4.253  13.412 1.00 . A A . 65 GLU O    1 1 
        4  8243 1 1 65 GLU OE1  O  -4.667   0.081  15.103 1.00 . A A . 65 GLU OE1  1 1 
        4  8244 1 1 65 GLU OE2  O  -2.917  -1.175  14.881 1.00 . A A . 65 GLU OE2  1 1 
        4  8245 1 1 66 LYS C    C -10.778  -3.972  11.227 1.00 . A A . 66 LYS C    1 1 
        4  8246 1 1 66 LYS CA   C -10.173  -3.470  12.457 1.00 . A A . 66 LYS CA   1 1 
        4  8247 1 1 66 LYS CB   C -11.144  -2.492  13.123 1.00 . A A . 66 LYS CB   1 1 
        4  8248 1 1 66 LYS CD   C -11.613  -1.165  15.185 1.00 . A A . 66 LYS CD   1 1 
        4  8249 1 1 66 LYS CE   C -11.028  -0.660  16.505 1.00 . A A . 66 LYS CE   1 1 
        4  8250 1 1 66 LYS CG   C -10.572  -2.024  14.462 1.00 . A A . 66 LYS CG   1 1 
        4  8251 1 1 66 LYS H    H  -8.972  -2.039  11.562 1.00 . A A . 66 LYS H    1 1 
        4  8252 1 1 66 LYS HA   H  -9.977  -4.304  13.130 1.00 . A A . 66 LYS HA   1 1 
        4  8253 1 1 66 LYS HB2  H -11.306  -1.633  12.472 1.00 . A A . 66 LYS HB2  1 1 
        4  8254 1 1 66 LYS HB3  H -12.095  -2.996  13.297 1.00 . A A . 66 LYS HB3  1 1 
        4  8255 1 1 66 LYS HD2  H -11.884  -0.317  14.558 1.00 . A A . 66 LYS HD2  1 1 
        4  8256 1 1 66 LYS HD3  H -12.501  -1.764  15.387 1.00 . A A . 66 LYS HD3  1 1 
        4  8257 1 1 66 LYS HE2  H -10.124  -0.084  16.306 1.00 . A A . 66 LYS HE2  1 1 
        4  8258 1 1 66 LYS HE3  H -11.760  -0.027  17.007 1.00 . A A . 66 LYS HE3  1 1 
        4  8259 1 1 66 LYS HG2  H -10.330  -2.891  15.077 1.00 . A A . 66 LYS HG2  1 1 
        4  8260 1 1 66 LYS HG3  H  -9.671  -1.437  14.288 1.00 . A A . 66 LYS HG3  1 1 
        4  8261 1 1 66 LYS HZ1  H -10.016  -2.393  16.892 1.00 . A A . 66 LYS HZ1  1 1 
        4  8262 1 1 66 LYS HZ2  H -10.318  -1.464  18.245 1.00 . A A . 66 LYS HZ2  1 1 
        4  8263 1 1 66 LYS HZ3  H -11.552  -2.341  17.542 1.00 . A A . 66 LYS HZ3  1 1 
        4  8264 1 1 66 LYS N    N  -8.963  -2.818  12.139 1.00 . A A . 66 LYS N    1 1 
        4  8265 1 1 66 LYS NZ   N -10.704  -1.800  17.361 1.00 . A A . 66 LYS NZ   1 1 
        4  8266 1 1 66 LYS O    O -11.916  -3.581  10.886 1.00 . A A . 66 LYS O    1 1 
        4  8267 1 1 66 LYS OXT  O -10.159  -4.791  10.514 1.00 . A A . 66 LYS OXT  1 1 
        4  8268 2 1  1 MET C    C   2.456 -17.536   0.799 1.00 . B B .  1 MET C    1 1 
        4  8269 2 1  1 MET CA   C   2.818 -18.835   1.361 1.00 . B B .  1 MET CA   1 1 
        4  8270 2 1  1 MET CB   C   3.006 -19.858   0.240 1.00 . B B .  1 MET CB   1 1 
        4  8271 2 1  1 MET CE   C   5.873 -20.773   0.201 1.00 . B B .  1 MET CE   1 1 
        4  8272 2 1  1 MET CG   C   3.398 -21.208   0.846 1.00 . B B .  1 MET CG   1 1 
        4  8273 2 1  1 MET H1   H   1.649 -18.631   3.024 1.00 . B B .  1 MET H1   1 1 
        4  8274 2 1  1 MET H2   H   1.996 -20.213   2.627 1.00 . B B .  1 MET H2   1 1 
        4  8275 2 1  1 MET H3   H   0.876 -19.355   1.736 1.00 . B B .  1 MET H3   1 1 
        4  8276 2 1  1 MET HA   H   3.748 -18.741   1.922 1.00 . B B .  1 MET HA   1 1 
        4  8277 2 1  1 MET HB2  H   2.073 -19.969  -0.311 1.00 . B B .  1 MET HB2  1 1 
        4  8278 2 1  1 MET HB3  H   3.792 -19.522  -0.437 1.00 . B B .  1 MET HB3  1 1 
        4  8279 2 1  1 MET HE1  H   6.929 -20.634   0.430 1.00 . B B .  1 MET HE1  1 1 
        4  8280 2 1  1 MET HE2  H   5.754 -21.638  -0.452 1.00 . B B .  1 MET HE2  1 1 
        4  8281 2 1  1 MET HE3  H   5.489 -19.884  -0.299 1.00 . B B .  1 MET HE3  1 1 
        4  8282 2 1  1 MET HG2  H   2.621 -21.527   1.542 1.00 . B B .  1 MET HG2  1 1 
        4  8283 2 1  1 MET HG3  H   3.502 -21.951   0.054 1.00 . B B .  1 MET HG3  1 1 
        4  8284 2 1  1 MET N    N   1.754 -19.293   2.254 1.00 . B B .  1 MET N    1 1 
        4  8285 2 1  1 MET O    O   1.376 -17.008   1.140 1.00 . B B .  1 MET O    1 1 
        4  8286 2 1  1 MET SD   S   4.960 -21.047   1.728 1.00 . B B .  1 MET SD   1 1 
        4  8287 2 1  2 GLU C    C   3.124 -14.547   0.324 1.00 . B B .  2 GLU C    1 1 
        4  8288 2 1  2 GLU CA   C   3.067 -15.648  -0.642 1.00 . B B .  2 GLU CA   1 1 
        4  8289 2 1  2 GLU CB   C   1.730 -15.585  -1.391 1.00 . B B .  2 GLU CB   1 1 
        4  8290 2 1  2 GLU CD   C   1.977 -17.740  -2.567 1.00 . B B .  2 GLU CD   1 1 
        4  8291 2 1  2 GLU CG   C   1.837 -16.298  -2.743 1.00 . B B .  2 GLU CG   1 1 
        4  8292 2 1  2 GLU H    H   4.123 -17.378  -0.277 1.00 . B B .  2 GLU H    1 1 
        4  8293 2 1  2 GLU HA   H   3.855 -15.469  -1.374 1.00 . B B .  2 GLU HA   1 1 
        4  8294 2 1  2 GLU HB2  H   0.937 -16.036  -0.799 1.00 . B B .  2 GLU HB2  1 1 
        4  8295 2 1  2 GLU HB3  H   1.485 -14.539  -1.574 1.00 . B B .  2 GLU HB3  1 1 
        4  8296 2 1  2 GLU HG2  H   0.935 -16.100  -3.321 1.00 . B B .  2 GLU HG2  1 1 
        4  8297 2 1  2 GLU HG3  H   2.701 -15.914  -3.286 1.00 . B B .  2 GLU HG3  1 1 
        4  8298 2 1  2 GLU N    N   3.296 -16.923  -0.055 1.00 . B B .  2 GLU N    1 1 
        4  8299 2 1  2 GLU O    O   3.794 -13.532   0.028 1.00 . B B .  2 GLU O    1 1 
        4  8300 2 1  2 GLU OE1  O   1.088 -18.390  -1.975 1.00 . B B .  2 GLU OE1  1 1 
        4  8301 2 1  2 GLU OE2  O   2.975 -18.331  -3.034 1.00 . B B .  2 GLU OE2  1 1 
        4  8302 2 1  3 LYS C    C   3.987 -13.623   3.025 1.00 . B B .  3 LYS C    1 1 
        4  8303 2 1  3 LYS CA   C   2.639 -13.575   2.463 1.00 . B B .  3 LYS CA   1 1 
        4  8304 2 1  3 LYS CB   C   1.549 -13.708   3.533 1.00 . B B .  3 LYS CB   1 1 
        4  8305 2 1  3 LYS CD   C   2.606 -14.809   5.532 1.00 . B B .  3 LYS CD   1 1 
        4  8306 2 1  3 LYS CE   C   2.063 -13.666   6.394 1.00 . B B .  3 LYS CE   1 1 
        4  8307 2 1  3 LYS CG   C   1.677 -15.010   4.332 1.00 . B B .  3 LYS CG   1 1 
        4  8308 2 1  3 LYS H    H   1.967 -15.381   1.737 1.00 . B B .  3 LYS H    1 1 
        4  8309 2 1  3 LYS HA   H   2.506 -12.620   1.953 1.00 . B B .  3 LYS HA   1 1 
        4  8310 2 1  3 LYS HB2  H   1.603 -12.860   4.215 1.00 . B B .  3 LYS HB2  1 1 
        4  8311 2 1  3 LYS HB3  H   0.580 -13.700   3.034 1.00 . B B .  3 LYS HB3  1 1 
        4  8312 2 1  3 LYS HD2  H   2.636 -15.725   6.122 1.00 . B B .  3 LYS HD2  1 1 
        4  8313 2 1  3 LYS HD3  H   3.609 -14.572   5.185 1.00 . B B .  3 LYS HD3  1 1 
        4  8314 2 1  3 LYS HE2  H   2.014 -12.754   5.799 1.00 . B B .  3 LYS HE2  1 1 
        4  8315 2 1  3 LYS HE3  H   1.061 -13.924   6.737 1.00 . B B .  3 LYS HE3  1 1 
        4  8316 2 1  3 LYS HG2  H   0.691 -15.294   4.701 1.00 . B B .  3 LYS HG2  1 1 
        4  8317 2 1  3 LYS HG3  H   2.063 -15.801   3.690 1.00 . B B .  3 LYS HG3  1 1 
        4  8318 2 1  3 LYS HZ1  H   3.833 -13.080   7.246 1.00 . B B .  3 LYS HZ1  1 1 
        4  8319 2 1  3 LYS HZ2  H   2.485 -12.756   8.172 1.00 . B B .  3 LYS HZ2  1 1 
        4  8320 2 1  3 LYS HZ3  H   3.056 -14.319   8.059 1.00 . B B .  3 LYS HZ3  1 1 
        4  8321 2 1  3 LYS N    N   2.500 -14.607   1.513 1.00 . B B .  3 LYS N    1 1 
        4  8322 2 1  3 LYS NZ   N   2.925 -13.440   7.554 1.00 . B B .  3 LYS NZ   1 1 
        4  8323 2 1  3 LYS O    O   4.761 -14.550   2.702 1.00 . B B .  3 LYS O    1 1 
        4  8324 2 1  4 ARG C    C   5.817 -13.070   5.756 1.00 . B B .  4 ARG C    1 1 
        4  8325 2 1  4 ARG CA   C   5.746 -12.738   4.333 1.00 . B B .  4 ARG CA   1 1 
        4  8326 2 1  4 ARG CB   C   6.351 -11.347   4.138 1.00 . B B .  4 ARG CB   1 1 
        4  8327 2 1  4 ARG CD   C   8.684 -11.922   3.421 1.00 . B B .  4 ARG CD   1 1 
        4  8328 2 1  4 ARG CG   C   7.824 -11.341   4.544 1.00 . B B .  4 ARG CG   1 1 
        4  8329 2 1  4 ARG CZ   C   9.009 -13.998   2.307 1.00 . B B .  4 ARG CZ   1 1 
        4  8330 2 1  4 ARG H    H   3.821 -11.974   4.169 1.00 . B B .  4 ARG H    1 1 
        4  8331 2 1  4 ARG HA   H   6.300 -13.475   3.753 1.00 . B B .  4 ARG HA   1 1 
        4  8332 2 1  4 ARG HB2  H   6.259 -11.044   3.096 1.00 . B B .  4 ARG HB2  1 1 
        4  8333 2 1  4 ARG HB3  H   5.809 -10.641   4.767 1.00 . B B .  4 ARG HB3  1 1 
        4  8334 2 1  4 ARG HD2  H   8.413 -11.456   2.475 1.00 . B B .  4 ARG HD2  1 1 
        4  8335 2 1  4 ARG HD3  H   9.735 -11.724   3.631 1.00 . B B .  4 ARG HD3  1 1 
        4  8336 2 1  4 ARG HE   H   7.990 -13.770   4.024 1.00 . B B .  4 ARG HE   1 1 
        4  8337 2 1  4 ARG HG2  H   8.124 -10.308   4.713 1.00 . B B .  4 ARG HG2  1 1 
        4  8338 2 1  4 ARG HG3  H   7.964 -11.913   5.461 1.00 . B B .  4 ARG HG3  1 1 
        4  8339 2 1  4 ARG HH11 H   9.836 -12.396   1.419 1.00 . B B .  4 ARG HH11 1 1 
        4  8340 2 1  4 ARG HH12 H  10.083 -13.851   0.616 1.00 . B B .  4 ARG HH12 1 1 
        4  8341 2 1  4 ARG HH21 H   8.324 -15.786   2.913 1.00 . B B .  4 ARG HH21 1 1 
        4  8342 2 1  4 ARG HH22 H   9.204 -15.819   1.483 1.00 . B B .  4 ARG HH22 1 1 
        4  8343 2 1  4 ARG N    N   4.416 -12.681   3.875 1.00 . B B .  4 ARG N    1 1 
        4  8344 2 1  4 ARG NE   N   8.488 -13.312   3.333 1.00 . B B .  4 ARG NE   1 1 
        4  8345 2 1  4 ARG NH1  N   9.707 -13.356   1.361 1.00 . B B .  4 ARG NH1  1 1 
        4  8346 2 1  4 ARG NH2  N   8.829 -15.323   2.227 1.00 . B B .  4 ARG NH2  1 1 
        4  8347 2 1  4 ARG O    O   5.542 -12.196   6.605 1.00 . B B .  4 ARG O    1 1 
        4  8348 2 1  5 PRO C    C   7.713 -14.337   7.928 1.00 . B B .  5 PRO C    1 1 
        4  8349 2 1  5 PRO CA   C   6.350 -14.572   7.553 1.00 . B B .  5 PRO CA   1 1 
        4  8350 2 1  5 PRO CB   C   6.081 -16.072   7.610 1.00 . B B .  5 PRO CB   1 1 
        4  8351 2 1  5 PRO CD   C   6.428 -15.400   5.316 1.00 . B B .  5 PRO CD   1 1 
        4  8352 2 1  5 PRO CG   C   6.694 -16.550   6.293 1.00 . B B .  5 PRO CG   1 1 
        4  8353 2 1  5 PRO HA   H   5.657 -14.005   8.175 1.00 . B B .  5 PRO HA   1 1 
        4  8354 2 1  5 PRO HB2  H   6.562 -16.536   8.471 1.00 . B B .  5 PRO HB2  1 1 
        4  8355 2 1  5 PRO HB3  H   5.008 -16.260   7.612 1.00 . B B .  5 PRO HB3  1 1 
        4  8356 2 1  5 PRO HD2  H   7.293 -15.236   4.677 1.00 . B B .  5 PRO HD2  1 1 
        4  8357 2 1  5 PRO HD3  H   5.540 -15.611   4.720 1.00 . B B .  5 PRO HD3  1 1 
        4  8358 2 1  5 PRO HG2  H   7.768 -16.684   6.417 1.00 . B B .  5 PRO HG2  1 1 
        4  8359 2 1  5 PRO HG3  H   6.230 -17.475   5.953 1.00 . B B .  5 PRO HG3  1 1 
        4  8360 2 1  5 PRO N    N   6.188 -14.289   6.181 1.00 . B B .  5 PRO N    1 1 
        4  8361 2 1  5 PRO O    O   8.074 -14.550   9.074 1.00 . B B .  5 PRO O    1 1 
        4  8362 2 1  6 ARG C    C  10.236 -12.356   7.728 1.00 . B B .  6 ARG C    1 1 
        4  8363 2 1  6 ARG CA   C   9.939 -13.736   7.354 1.00 . B B .  6 ARG CA   1 1 
        4  8364 2 1  6 ARG CB   C  10.792 -14.106   6.142 1.00 . B B .  6 ARG CB   1 1 
        4  8365 2 1  6 ARG CD   C  11.460 -15.944   4.596 1.00 . B B .  6 ARG CD   1 1 
        4  8366 2 1  6 ARG CG   C  10.614 -15.589   5.820 1.00 . B B .  6 ARG CG   1 1 
        4  8367 2 1  6 ARG CZ   C  13.780 -16.495   4.516 1.00 . B B .  6 ARG CZ   1 1 
        4  8368 2 1  6 ARG H    H   8.283 -13.741   6.130 1.00 . B B .  6 ARG H    1 1 
        4  8369 2 1  6 ARG HA   H  10.204 -14.387   8.187 1.00 . B B .  6 ARG HA   1 1 
        4  8370 2 1  6 ARG HB2  H  10.487 -13.506   5.284 1.00 . B B .  6 ARG HB2  1 1 
        4  8371 2 1  6 ARG HB3  H  11.839 -13.910   6.369 1.00 . B B .  6 ARG HB3  1 1 
        4  8372 2 1  6 ARG HD2  H  11.363 -17.006   4.372 1.00 . B B .  6 ARG HD2  1 1 
        4  8373 2 1  6 ARG HD3  H  11.112 -15.360   3.745 1.00 . B B .  6 ARG HD3  1 1 
        4  8374 2 1  6 ARG HE   H  13.044 -14.768   5.229 1.00 . B B .  6 ARG HE   1 1 
        4  8375 2 1  6 ARG HG2  H  10.936 -16.187   6.673 1.00 . B B .  6 ARG HG2  1 1 
        4  8376 2 1  6 ARG HG3  H   9.565 -15.791   5.608 1.00 . B B .  6 ARG HG3  1 1 
        4  8377 2 1  6 ARG HH11 H  12.547 -17.915   3.807 1.00 . B B .  6 ARG HH11 1 1 
        4  8378 2 1  6 ARG HH12 H  14.180 -18.299   3.731 1.00 . B B .  6 ARG HH12 1 1 
        4  8379 2 1  6 ARG HH21 H  15.286 -15.318   5.132 1.00 . B B .  6 ARG HH21 1 1 
        4  8380 2 1  6 ARG HH22 H  15.765 -16.797   4.496 1.00 . B B .  6 ARG HH22 1 1 
        4  8381 2 1  6 ARG N    N   8.579 -13.927   7.033 1.00 . B B .  6 ARG N    1 1 
        4  8382 2 1  6 ARG NE   N  12.811 -15.630   4.848 1.00 . B B .  6 ARG NE   1 1 
        4  8383 2 1  6 ARG NH1  N  13.473 -17.678   3.967 1.00 . B B .  6 ARG NH1  1 1 
        4  8384 2 1  6 ARG NH2  N  15.062 -16.174   4.735 1.00 . B B .  6 ARG NH2  1 1 
        4  8385 2 1  6 ARG O    O  11.424 -12.059   7.975 1.00 . B B .  6 ARG O    1 1 
        4  8386 2 1  7 THR C    C  10.522  -9.457   7.344 1.00 . B B .  7 THR C    1 1 
        4  8387 2 1  7 THR CA   C   9.485 -10.091   8.159 1.00 . B B .  7 THR CA   1 1 
        4  8388 2 1  7 THR CB   C   9.822  -9.957   9.648 1.00 . B B .  7 THR CB   1 1 
        4  8389 2 1  7 THR CG2  C   8.671 -10.539  10.471 1.00 . B B .  7 THR CG2  1 1 
        4  8390 2 1  7 THR H    H   8.349 -11.716   7.594 1.00 . B B .  7 THR H    1 1 
        4  8391 2 1  7 THR HA   H   8.557  -9.551   7.983 1.00 . B B .  7 THR HA   1 1 
        4  8392 2 1  7 THR HB   H   9.936  -8.901   9.894 1.00 . B B .  7 THR HB   1 1 
        4  8393 2 1  7 THR HG1  H  11.705 -10.202   9.404 1.00 . B B .  7 THR HG1  1 1 
        4  8394 2 1  7 THR HG21 H   8.890 -10.429  11.533 1.00 . B B .  7 THR HG21 1 1 
        4  8395 2 1  7 THR HG22 H   7.752 -10.005  10.232 1.00 . B B .  7 THR HG22 1 1 
        4  8396 2 1  7 THR HG23 H   8.549 -11.596  10.232 1.00 . B B .  7 THR HG23 1 1 
        4  8397 2 1  7 THR N    N   9.257 -11.440   7.793 1.00 . B B .  7 THR N    1 1 
        4  8398 2 1  7 THR O    O  11.522  -8.937   7.887 1.00 . B B .  7 THR O    1 1 
        4  8399 2 1  7 THR OG1  O  11.027 -10.639   9.961 1.00 . B B .  7 THR OG1  1 1 
        4  8400 2 1  8 GLU C    C  10.730  -8.491   3.887 1.00 . B B .  8 GLU C    1 1 
        4  8401 2 1  8 GLU CA   C  11.335  -8.798   5.183 1.00 . B B .  8 GLU CA   1 1 
        4  8402 2 1  8 GLU CB   C  12.581  -9.672   5.015 1.00 . B B .  8 GLU CB   1 1 
        4  8403 2 1  8 GLU CD   C  13.442 -11.847   4.351 1.00 . B B .  8 GLU CD   1 1 
        4  8404 2 1  8 GLU CG   C  12.223 -11.047   4.450 1.00 . B B .  8 GLU CG   1 1 
        4  8405 2 1  8 GLU H    H   9.597  -9.827   5.612 1.00 . B B .  8 GLU H    1 1 
        4  8406 2 1  8 GLU HA   H  11.637  -7.860   5.647 1.00 . B B .  8 GLU HA   1 1 
        4  8407 2 1  8 GLU HB2  H  13.278  -9.177   4.338 1.00 . B B .  8 GLU HB2  1 1 
        4  8408 2 1  8 GLU HB3  H  13.059  -9.802   5.986 1.00 . B B .  8 GLU HB3  1 1 
        4  8409 2 1  8 GLU HG2  H  11.517 -11.540   5.118 1.00 . B B .  8 GLU HG2  1 1 
        4  8410 2 1  8 GLU HG3  H  11.776 -10.936   3.462 1.00 . B B .  8 GLU HG3  1 1 
        4  8411 2 1  8 GLU N    N  10.373  -9.411   6.013 1.00 . B B .  8 GLU N    1 1 
        4  8412 2 1  8 GLU O    O  11.457  -8.458   2.872 1.00 . B B .  8 GLU O    1 1 
        4  8413 2 1  8 GLU OE1  O  14.365 -11.481   3.592 1.00 . B B .  8 GLU OE1  1 1 
        4  8414 2 1  8 GLU OE2  O  13.574 -12.887   5.033 1.00 . B B .  8 GLU OE2  1 1 
        4  8415 2 1  9 PHE C    C   8.745  -8.874   1.573 1.00 . B B .  9 PHE C    1 1 
        4  8416 2 1  9 PHE CA   C   8.629  -7.942   2.698 1.00 . B B .  9 PHE CA   1 1 
        4  8417 2 1  9 PHE CB   C   8.784  -6.480   2.250 1.00 . B B .  9 PHE CB   1 1 
        4  8418 2 1  9 PHE CD1  C  10.624  -6.432   0.601 1.00 . B B .  9 PHE CD1  1 1 
        4  8419 2 1  9 PHE CD2  C  10.950  -5.403   2.752 1.00 . B B .  9 PHE CD2  1 1 
        4  8420 2 1  9 PHE CE1  C  11.907  -6.052   0.226 1.00 . B B .  9 PHE CE1  1 1 
        4  8421 2 1  9 PHE CE2  C  12.235  -5.026   2.380 1.00 . B B .  9 PHE CE2  1 1 
        4  8422 2 1  9 PHE CG   C  10.140  -6.099   1.860 1.00 . B B .  9 PHE CG   1 1 
        4  8423 2 1  9 PHE CZ   C  12.711  -5.347   1.114 1.00 . B B .  9 PHE CZ   1 1 
        4  8424 2 1  9 PHE H    H   8.927  -8.309   4.689 1.00 . B B .  9 PHE H    1 1 
        4  8425 2 1  9 PHE HA   H   7.591  -8.023   3.021 1.00 . B B .  9 PHE HA   1 1 
        4  8426 2 1  9 PHE HB2  H   8.111  -6.288   1.414 1.00 . B B .  9 PHE HB2  1 1 
        4  8427 2 1  9 PHE HB3  H   8.484  -5.846   3.085 1.00 . B B .  9 PHE HB3  1 1 
        4  8428 2 1  9 PHE HD1  H  10.035  -6.952  -0.049 1.00 . B B .  9 PHE HD1  1 1 
        4  8429 2 1  9 PHE HD2  H  10.597  -5.166   3.679 1.00 . B B .  9 PHE HD2  1 1 
        4  8430 2 1  9 PHE HE1  H  12.259  -6.291  -0.701 1.00 . B B .  9 PHE HE1  1 1 
        4  8431 2 1  9 PHE HE2  H  12.826  -4.513   3.034 1.00 . B B .  9 PHE HE2  1 1 
        4  8432 2 1  9 PHE HZ   H  13.652  -5.067   0.837 1.00 . B B .  9 PHE HZ   1 1 
        4  8433 2 1  9 PHE N    N   9.403  -8.266   3.846 1.00 . B B .  9 PHE N    1 1 
        4  8434 2 1  9 PHE O    O   9.837  -9.156   1.035 1.00 . B B .  9 PHE O    1 1 
        4  8435 2 1 10 SER C    C   7.226  -9.627  -1.211 1.00 . B B . 10 SER C    1 1 
        4  8436 2 1 10 SER CA   C   7.563 -10.312   0.031 1.00 . B B . 10 SER CA   1 1 
        4  8437 2 1 10 SER CB   C   6.467 -11.343   0.324 1.00 . B B . 10 SER CB   1 1 
        4  8438 2 1 10 SER H    H   6.764  -9.121   1.506 1.00 . B B . 10 SER H    1 1 
        4  8439 2 1 10 SER HA   H   8.531 -10.802  -0.072 1.00 . B B . 10 SER HA   1 1 
        4  8440 2 1 10 SER HB2  H   6.709 -11.875   1.243 1.00 . B B . 10 SER HB2  1 1 
        4  8441 2 1 10 SER HB3  H   5.516 -10.825   0.445 1.00 . B B . 10 SER HB3  1 1 
        4  8442 2 1 10 SER HG   H   5.617 -12.870  -0.470 1.00 . B B . 10 SER HG   1 1 
        4  8443 2 1 10 SER N    N   7.602  -9.392   1.100 1.00 . B B . 10 SER N    1 1 
        4  8444 2 1 10 SER O    O   6.924  -8.415  -1.195 1.00 . B B . 10 SER O    1 1 
        4  8445 2 1 10 SER OG   O   6.353 -12.277  -0.741 1.00 . B B . 10 SER OG   1 1 
        4  8446 2 1 11 GLU C    C   5.432  -9.327  -3.527 1.00 . B B . 11 GLU C    1 1 
        4  8447 2 1 11 GLU CA   C   6.847  -9.687  -3.575 1.00 . B B . 11 GLU CA   1 1 
        4  8448 2 1 11 GLU CB   C   7.100 -10.621  -4.760 1.00 . B B . 11 GLU CB   1 1 
        4  8449 2 1 11 GLU CD   C   7.521  -8.781  -6.331 1.00 . B B . 11 GLU CD   1 1 
        4  8450 2 1 11 GLU CG   C   6.663  -9.930  -6.054 1.00 . B B . 11 GLU CG   1 1 
        4  8451 2 1 11 GLU H    H   7.438 -11.256  -2.361 1.00 . B B . 11 GLU H    1 1 
        4  8452 2 1 11 GLU HA   H   7.440  -8.782  -3.699 1.00 . B B . 11 GLU HA   1 1 
        4  8453 2 1 11 GLU HB2  H   8.161 -10.867  -4.816 1.00 . B B . 11 GLU HB2  1 1 
        4  8454 2 1 11 GLU HB3  H   6.522 -11.536  -4.626 1.00 . B B . 11 GLU HB3  1 1 
        4  8455 2 1 11 GLU HG2  H   6.733 -10.636  -6.881 1.00 . B B . 11 GLU HG2  1 1 
        4  8456 2 1 11 GLU HG3  H   5.631  -9.595  -5.952 1.00 . B B . 11 GLU HG3  1 1 
        4  8457 2 1 11 GLU N    N   7.215 -10.313  -2.364 1.00 . B B . 11 GLU N    1 1 
        4  8458 2 1 11 GLU O    O   4.981  -8.461  -4.310 1.00 . B B . 11 GLU O    1 1 
        4  8459 2 1 11 GLU OE1  O   7.598  -7.844  -5.508 1.00 . B B . 11 GLU OE1  1 1 
        4  8460 2 1 11 GLU OE2  O   8.168  -8.727  -7.399 1.00 . B B . 11 GLU OE2  1 1 
        4  8461 2 1 12 GLU C    C   3.058  -8.527  -1.607 1.00 . B B . 12 GLU C    1 1 
        4  8462 2 1 12 GLU CA   C   3.252  -9.576  -2.607 1.00 . B B . 12 GLU CA   1 1 
        4  8463 2 1 12 GLU CB   C   2.391 -10.793  -2.266 1.00 . B B . 12 GLU CB   1 1 
        4  8464 2 1 12 GLU CD   C   2.386 -11.281  -4.657 1.00 . B B . 12 GLU CD   1 1 
        4  8465 2 1 12 GLU CG   C   2.590 -11.869  -3.336 1.00 . B B . 12 GLU CG   1 1 
        4  8466 2 1 12 GLU H    H   4.960 -10.614  -2.057 1.00 . B B . 12 GLU H    1 1 
        4  8467 2 1 12 GLU HA   H   2.951  -9.191  -3.579 1.00 . B B . 12 GLU HA   1 1 
        4  8468 2 1 12 GLU HB2  H   2.681 -11.189  -1.293 1.00 . B B . 12 GLU HB2  1 1 
        4  8469 2 1 12 GLU HB3  H   1.342 -10.498  -2.241 1.00 . B B . 12 GLU HB3  1 1 
        4  8470 2 1 12 GLU HG2  H   3.601 -12.272  -3.271 1.00 . B B . 12 GLU HG2  1 1 
        4  8471 2 1 12 GLU HG3  H   1.869 -12.671  -3.177 1.00 . B B . 12 GLU HG3  1 1 
        4  8472 2 1 12 GLU N    N   4.611  -9.940  -2.662 1.00 . B B . 12 GLU N    1 1 
        4  8473 2 1 12 GLU O    O   1.925  -8.021  -1.459 1.00 . B B . 12 GLU O    1 1 
        4  8474 2 1 12 GLU OE1  O   1.351 -10.624  -4.905 1.00 . B B . 12 GLU OE1  1 1 
        4  8475 2 1 12 GLU OE2  O   3.264 -11.414  -5.537 1.00 . B B . 12 GLU OE2  1 1 
        4  8476 2 1 13 GLN C    C   4.569  -5.866  -0.430 1.00 . B B . 13 GLN C    1 1 
        4  8477 2 1 13 GLN CA   C   3.899  -7.059   0.076 1.00 . B B . 13 GLN CA   1 1 
        4  8478 2 1 13 GLN CB   C   4.465  -7.432   1.447 1.00 . B B . 13 GLN CB   1 1 
        4  8479 2 1 13 GLN CD   C   2.367  -8.246   2.388 1.00 . B B . 13 GLN CD   1 1 
        4  8480 2 1 13 GLN CG   C   3.716  -8.648   1.996 1.00 . B B . 13 GLN CG   1 1 
        4  8481 2 1 13 GLN H    H   4.965  -8.487  -0.968 1.00 . B B . 13 GLN H    1 1 
        4  8482 2 1 13 GLN HA   H   2.833  -6.850   0.166 1.00 . B B . 13 GLN HA   1 1 
        4  8483 2 1 13 GLN HB2  H   5.522  -7.672   1.343 1.00 . B B . 13 GLN HB2  1 1 
        4  8484 2 1 13 GLN HB3  H   4.350  -6.593   2.134 1.00 . B B . 13 GLN HB3  1 1 
        4  8485 2 1 13 GLN HE21 H   2.547  -8.784   4.317 1.00 . B B . 13 GLN HE21 1 1 
        4  8486 2 1 13 GLN HE22 H   1.054  -8.138   3.902 1.00 . B B . 13 GLN HE22 1 1 
        4  8487 2 1 13 GLN HG2  H   3.663  -9.422   1.230 1.00 . B B . 13 GLN HG2  1 1 
        4  8488 2 1 13 GLN HG3  H   4.242  -9.035   2.868 1.00 . B B . 13 GLN HG3  1 1 
        4  8489 2 1 13 GLN N    N   4.084  -8.101  -0.855 1.00 . B B . 13 GLN N    1 1 
        4  8490 2 1 13 GLN NE2  N   1.952  -8.407   3.651 1.00 . B B . 13 GLN NE2  1 1 
        4  8491 2 1 13 GLN O    O   4.279  -4.745   0.039 1.00 . B B . 13 GLN O    1 1 
        4  8492 2 1 13 GLN OE1  O   1.598  -7.742   1.542 1.00 . B B . 13 GLN OE1  1 1 
        4  8493 2 1 14 LYS C    C   5.220  -3.887  -2.520 1.00 . B B . 14 LYS C    1 1 
        4  8494 2 1 14 LYS CA   C   6.154  -4.811  -1.875 1.00 . B B . 14 LYS CA   1 1 
        4  8495 2 1 14 LYS CB   C   7.257  -5.218  -2.854 1.00 . B B . 14 LYS CB   1 1 
        4  8496 2 1 14 LYS CD   C   9.408  -6.526  -2.938 1.00 . B B . 14 LYS CD   1 1 
        4  8497 2 1 14 LYS CE   C  10.018  -5.643  -4.028 1.00 . B B . 14 LYS CE   1 1 
        4  8498 2 1 14 LYS CG   C   8.464  -5.710  -2.051 1.00 . B B . 14 LYS CG   1 1 
        4  8499 2 1 14 LYS H    H   5.728  -6.836  -1.754 1.00 . B B . 14 LYS H    1 1 
        4  8500 2 1 14 LYS HA   H   6.610  -4.296  -1.030 1.00 . B B . 14 LYS HA   1 1 
        4  8501 2 1 14 LYS HB2  H   6.891  -6.012  -3.505 1.00 . B B . 14 LYS HB2  1 1 
        4  8502 2 1 14 LYS HB3  H   7.551  -4.358  -3.455 1.00 . B B . 14 LYS HB3  1 1 
        4  8503 2 1 14 LYS HD2  H  10.210  -6.929  -2.321 1.00 . B B . 14 LYS HD2  1 1 
        4  8504 2 1 14 LYS HD3  H   8.862  -7.348  -3.398 1.00 . B B . 14 LYS HD3  1 1 
        4  8505 2 1 14 LYS HE2  H  10.410  -4.731  -3.582 1.00 . B B . 14 LYS HE2  1 1 
        4  8506 2 1 14 LYS HE3  H  10.828  -6.187  -4.515 1.00 . B B . 14 LYS HE3  1 1 
        4  8507 2 1 14 LYS HG2  H   8.997  -4.855  -1.636 1.00 . B B . 14 LYS HG2  1 1 
        4  8508 2 1 14 LYS HG3  H   8.113  -6.342  -1.236 1.00 . B B . 14 LYS HG3  1 1 
        4  8509 2 1 14 LYS HZ1  H   9.430  -4.798  -5.795 1.00 . B B . 14 LYS HZ1  1 1 
        4  8510 2 1 14 LYS HZ2  H   8.583  -6.177  -5.380 1.00 . B B . 14 LYS HZ2  1 1 
        4  8511 2 1 14 LYS HZ3  H   8.274  -4.739  -4.593 1.00 . B B . 14 LYS HZ3  1 1 
        4  8512 2 1 14 LYS N    N   5.499  -5.966  -1.392 1.00 . B B . 14 LYS N    1 1 
        4  8513 2 1 14 LYS NZ   N   9.000  -5.314  -5.024 1.00 . B B . 14 LYS NZ   1 1 
        4  8514 2 1 14 LYS O    O   5.602  -2.723  -2.764 1.00 . B B . 14 LYS O    1 1 
        4  8515 2 1 15 LYS C    C   2.763  -2.383  -2.207 1.00 . B B . 15 LYS C    1 1 
        4  8516 2 1 15 LYS CA   C   3.056  -3.287  -3.316 1.00 . B B . 15 LYS CA   1 1 
        4  8517 2 1 15 LYS CB   C   1.749  -3.946  -3.767 1.00 . B B . 15 LYS CB   1 1 
        4  8518 2 1 15 LYS CD   C   2.567  -5.517  -5.580 1.00 . B B . 15 LYS CD   1 1 
        4  8519 2 1 15 LYS CE   C   1.754  -6.734  -5.131 1.00 . B B . 15 LYS CE   1 1 
        4  8520 2 1 15 LYS CG   C   1.794  -4.234  -5.270 1.00 . B B . 15 LYS CG   1 1 
        4  8521 2 1 15 LYS H    H   3.671  -5.163  -2.693 1.00 . B B . 15 LYS H    1 1 
        4  8522 2 1 15 LYS HA   H   3.489  -2.725  -4.144 1.00 . B B . 15 LYS HA   1 1 
        4  8523 2 1 15 LYS HB2  H   1.579  -4.867  -3.210 1.00 . B B . 15 LYS HB2  1 1 
        4  8524 2 1 15 LYS HB3  H   0.931  -3.252  -3.576 1.00 . B B . 15 LYS HB3  1 1 
        4  8525 2 1 15 LYS HD2  H   2.732  -5.579  -6.656 1.00 . B B . 15 LYS HD2  1 1 
        4  8526 2 1 15 LYS HD3  H   3.529  -5.503  -5.067 1.00 . B B . 15 LYS HD3  1 1 
        4  8527 2 1 15 LYS HE2  H   1.713  -6.766  -4.043 1.00 . B B . 15 LYS HE2  1 1 
        4  8528 2 1 15 LYS HE3  H   0.743  -6.662  -5.532 1.00 . B B . 15 LYS HE3  1 1 
        4  8529 2 1 15 LYS HG2  H   0.776  -4.341  -5.643 1.00 . B B . 15 LYS HG2  1 1 
        4  8530 2 1 15 LYS HG3  H   2.271  -3.396  -5.776 1.00 . B B . 15 LYS HG3  1 1 
        4  8531 2 1 15 LYS HZ1  H   3.342  -8.018  -5.275 1.00 . B B . 15 LYS HZ1  1 1 
        4  8532 2 1 15 LYS HZ2  H   1.854  -8.772  -5.345 1.00 . B B . 15 LYS HZ2  1 1 
        4  8533 2 1 15 LYS HZ3  H   2.414  -7.911  -6.661 1.00 . B B . 15 LYS HZ3  1 1 
        4  8534 2 1 15 LYS N    N   3.967  -4.250  -2.837 1.00 . B B . 15 LYS N    1 1 
        4  8535 2 1 15 LYS NZ   N   2.388  -7.950  -5.640 1.00 . B B . 15 LYS NZ   1 1 
        4  8536 2 1 15 LYS O    O   2.769  -1.147  -2.385 1.00 . B B . 15 LYS O    1 1 
        4  8537 2 1 16 ALA C    C   3.440  -1.257   0.450 1.00 . B B . 16 ALA C    1 1 
        4  8538 2 1 16 ALA CA   C   2.249  -2.029   0.101 1.00 . B B . 16 ALA CA   1 1 
        4  8539 2 1 16 ALA CB   C   1.818  -2.871   1.301 1.00 . B B . 16 ALA CB   1 1 
        4  8540 2 1 16 ALA H    H   2.549  -3.842  -0.847 1.00 . B B . 16 ALA H    1 1 
        4  8541 2 1 16 ALA HA   H   1.443  -1.344  -0.162 1.00 . B B . 16 ALA HA   1 1 
        4  8542 2 1 16 ALA HB1  H   0.922  -3.437   1.045 1.00 . B B . 16 ALA HB1  1 1 
        4  8543 2 1 16 ALA HB2  H   2.620  -3.558   1.566 1.00 . B B . 16 ALA HB2  1 1 
        4  8544 2 1 16 ALA HB3  H   1.606  -2.218   2.147 1.00 . B B . 16 ALA HB3  1 1 
        4  8545 2 1 16 ALA N    N   2.514  -2.883  -0.989 1.00 . B B . 16 ALA N    1 1 
        4  8546 2 1 16 ALA O    O   3.312  -0.083   0.857 1.00 . B B . 16 ALA O    1 1 
        4  8547 2 1 17 LEU C    C   6.038  -0.005  -0.428 1.00 . B B . 17 LEU C    1 1 
        4  8548 2 1 17 LEU CA   C   5.778  -0.947   0.662 1.00 . B B . 17 LEU CA   1 1 
        4  8549 2 1 17 LEU CB   C   7.046  -1.757   0.943 1.00 . B B . 17 LEU CB   1 1 
        4  8550 2 1 17 LEU CD1  C   6.029  -3.644   2.218 1.00 . B B . 17 LEU CD1  1 1 
        4  8551 2 1 17 LEU CD2  C   8.338  -2.875   2.775 1.00 . B B . 17 LEU CD2  1 1 
        4  8552 2 1 17 LEU CG   C   6.950  -2.428   2.315 1.00 . B B . 17 LEU CG   1 1 
        4  8553 2 1 17 LEU H    H   4.807  -2.669  -0.013 1.00 . B B . 17 LEU H    1 1 
        4  8554 2 1 17 LEU HA   H   5.520  -0.377   1.555 1.00 . B B . 17 LEU HA   1 1 
        4  8555 2 1 17 LEU HB2  H   7.194  -2.509   0.168 1.00 . B B . 17 LEU HB2  1 1 
        4  8556 2 1 17 LEU HB3  H   7.897  -1.076   0.952 1.00 . B B . 17 LEU HB3  1 1 
        4  8557 2 1 17 LEU HD11 H   6.421  -4.336   1.473 1.00 . B B . 17 LEU HD11 1 1 
        4  8558 2 1 17 LEU HD12 H   5.982  -4.141   3.186 1.00 . B B . 17 LEU HD12 1 1 
        4  8559 2 1 17 LEU HD13 H   5.030  -3.321   1.927 1.00 . B B . 17 LEU HD13 1 1 
        4  8560 2 1 17 LEU HD21 H   8.773  -3.533   2.024 1.00 . B B . 17 LEU HD21 1 1 
        4  8561 2 1 17 LEU HD22 H   8.976  -2.001   2.904 1.00 . B B . 17 LEU HD22 1 1 
        4  8562 2 1 17 LEU HD23 H   8.255  -3.406   3.722 1.00 . B B . 17 LEU HD23 1 1 
        4  8563 2 1 17 LEU HG   H   6.545  -1.720   3.038 1.00 . B B . 17 LEU HG   1 1 
        4  8564 2 1 17 LEU N    N   4.677  -1.765   0.318 1.00 . B B . 17 LEU N    1 1 
        4  8565 2 1 17 LEU O    O   6.847   0.937  -0.263 1.00 . B B . 17 LEU O    1 1 
        4  8566 2 1 18 ASP C    C   4.673   1.979  -2.159 1.00 . B B . 18 ASP C    1 1 
        4  8567 2 1 18 ASP CA   C   5.556   0.891  -2.561 1.00 . B B . 18 ASP CA   1 1 
        4  8568 2 1 18 ASP CB   C   5.216   0.448  -3.980 1.00 . B B . 18 ASP CB   1 1 
        4  8569 2 1 18 ASP CG   C   5.401   1.616  -4.836 1.00 . B B . 18 ASP CG   1 1 
        4  8570 2 1 18 ASP H    H   4.814  -0.874  -1.780 1.00 . B B . 18 ASP H    1 1 
        4  8571 2 1 18 ASP HA   H   6.584   1.227  -2.552 1.00 . B B . 18 ASP HA   1 1 
        4  8572 2 1 18 ASP HB2  H   5.895  -0.347  -4.287 1.00 . B B . 18 ASP HB2  1 1 
        4  8573 2 1 18 ASP HB3  H   4.185   0.099  -4.036 1.00 . B B . 18 ASP HB3  1 1 
        4  8574 2 1 18 ASP N    N   5.411  -0.129  -1.607 1.00 . B B . 18 ASP N    1 1 
        4  8575 2 1 18 ASP O    O   5.081   3.160  -2.106 1.00 . B B . 18 ASP O    1 1 
        4  8576 2 1 18 ASP OD1  O   6.471   2.263  -4.788 1.00 . B B . 18 ASP OD1  1 1 
        4  8577 2 1 18 ASP OD2  O   4.473   2.004  -5.577 1.00 . B B . 18 ASP OD2  1 1 
        4  8578 2 1 19 LEU C    C   2.777   3.150  -0.090 1.00 . B B . 19 LEU C    1 1 
        4  8579 2 1 19 LEU CA   C   2.487   2.657  -1.437 1.00 . B B . 19 LEU CA   1 1 
        4  8580 2 1 19 LEU CB   C   1.089   2.036  -1.464 1.00 . B B . 19 LEU CB   1 1 
        4  8581 2 1 19 LEU CD1  C   1.609   1.550  -3.878 1.00 . B B . 19 LEU CD1  1 1 
        4  8582 2 1 19 LEU CD2  C  -0.656   1.079  -2.964 1.00 . B B . 19 LEU CD2  1 1 
        4  8583 2 1 19 LEU CG   C   0.542   2.025  -2.893 1.00 . B B . 19 LEU CG   1 1 
        4  8584 2 1 19 LEU H    H   3.131   0.741  -1.845 1.00 . B B . 19 LEU H    1 1 
        4  8585 2 1 19 LEU HA   H   2.525   3.491  -2.138 1.00 . B B . 19 LEU HA   1 1 
        4  8586 2 1 19 LEU HB2  H   1.139   1.018  -1.075 1.00 . B B . 19 LEU HB2  1 1 
        4  8587 2 1 19 LEU HB3  H   0.421   2.630  -0.843 1.00 . B B . 19 LEU HB3  1 1 
        4  8588 2 1 19 LEU HD11 H   1.201   1.565  -4.887 1.00 . B B . 19 LEU HD11 1 1 
        4  8589 2 1 19 LEU HD12 H   2.472   2.213  -3.829 1.00 . B B . 19 LEU HD12 1 1 
        4  8590 2 1 19 LEU HD13 H   1.913   0.535  -3.628 1.00 . B B . 19 LEU HD13 1 1 
        4  8591 2 1 19 LEU HD21 H  -1.417   1.406  -2.258 1.00 . B B . 19 LEU HD21 1 1 
        4  8592 2 1 19 LEU HD22 H  -1.065   1.088  -3.974 1.00 . B B . 19 LEU HD22 1 1 
        4  8593 2 1 19 LEU HD23 H  -0.336   0.068  -2.711 1.00 . B B . 19 LEU HD23 1 1 
        4  8594 2 1 19 LEU HG   H   0.229   3.033  -3.163 1.00 . B B . 19 LEU HG   1 1 
        4  8595 2 1 19 LEU N    N   3.412   1.670  -1.829 1.00 . B B . 19 LEU N    1 1 
        4  8596 2 1 19 LEU O    O   2.102   4.096   0.364 1.00 . B B . 19 LEU O    1 1 
        4  8597 2 1 20 ALA C    C   4.746   4.451   1.778 1.00 . B B . 20 ALA C    1 1 
        4  8598 2 1 20 ALA CA   C   3.984   3.214   1.949 1.00 . B B . 20 ALA CA   1 1 
        4  8599 2 1 20 ALA CB   C   4.773   2.255   2.842 1.00 . B B . 20 ALA CB   1 1 
        4  8600 2 1 20 ALA H    H   4.276   1.885   0.377 1.00 . B B . 20 ALA H    1 1 
        4  8601 2 1 20 ALA HA   H   3.028   3.446   2.419 1.00 . B B . 20 ALA HA   1 1 
        4  8602 2 1 20 ALA HB1  H   4.208   1.332   2.976 1.00 . B B . 20 ALA HB1  1 1 
        4  8603 2 1 20 ALA HB2  H   5.732   2.030   2.374 1.00 . B B . 20 ALA HB2  1 1 
        4  8604 2 1 20 ALA HB3  H   4.944   2.720   3.813 1.00 . B B . 20 ALA HB3  1 1 
        4  8605 2 1 20 ALA N    N   3.739   2.630   0.687 1.00 . B B . 20 ALA N    1 1 
        4  8606 2 1 20 ALA O    O   4.896   5.224   2.749 1.00 . B B . 20 ALA O    1 1 
        4  8607 2 1 21 PHE C    C   4.997   7.017   0.314 1.00 . B B . 21 PHE C    1 1 
        4  8608 2 1 21 PHE CA   C   5.995   5.948   0.384 1.00 . B B . 21 PHE CA   1 1 
        4  8609 2 1 21 PHE CB   C   6.726   5.838  -0.959 1.00 . B B . 21 PHE CB   1 1 
        4  8610 2 1 21 PHE CD1  C   8.863   7.048  -0.735 1.00 . B B . 21 PHE CD1  1 1 
        4  8611 2 1 21 PHE CD2  C   7.072   8.081  -1.956 1.00 . B B . 21 PHE CD2  1 1 
        4  8612 2 1 21 PHE CE1  C   9.666   8.159  -0.967 1.00 . B B . 21 PHE CE1  1 1 
        4  8613 2 1 21 PHE CE2  C   7.869   9.198  -2.182 1.00 . B B . 21 PHE CE2  1 1 
        4  8614 2 1 21 PHE CG   C   7.558   7.014  -1.211 1.00 . B B . 21 PHE CG   1 1 
        4  8615 2 1 21 PHE CZ   C   9.166   9.240  -1.682 1.00 . B B . 21 PHE CZ   1 1 
        4  8616 2 1 21 PHE H    H   5.212   4.113  -0.146 1.00 . B B . 21 PHE H    1 1 
        4  8617 2 1 21 PHE HA   H   6.702   6.125   1.193 1.00 . B B . 21 PHE HA   1 1 
        4  8618 2 1 21 PHE HB2  H   7.360   4.952  -0.947 1.00 . B B . 21 PHE HB2  1 1 
        4  8619 2 1 21 PHE HB3  H   5.988   5.739  -1.755 1.00 . B B . 21 PHE HB3  1 1 
        4  8620 2 1 21 PHE HD1  H   9.233   6.253  -0.216 1.00 . B B . 21 PHE HD1  1 1 
        4  8621 2 1 21 PHE HD2  H   6.127   8.045  -2.335 1.00 . B B . 21 PHE HD2  1 1 
        4  8622 2 1 21 PHE HE1  H  10.622   8.182  -0.612 1.00 . B B . 21 PHE HE1  1 1 
        4  8623 2 1 21 PHE HE2  H   7.504   9.986  -2.716 1.00 . B B . 21 PHE HE2  1 1 
        4  8624 2 1 21 PHE HZ   H   9.750  10.061  -1.845 1.00 . B B . 21 PHE HZ   1 1 
        4  8625 2 1 21 PHE N    N   5.308   4.735   0.594 1.00 . B B . 21 PHE N    1 1 
        4  8626 2 1 21 PHE O    O   5.111   8.033   1.031 1.00 . B B . 21 PHE O    1 1 
        4  8627 2 1 22 TYR C    C   3.139   9.137  -0.669 1.00 . B B . 22 TYR C    1 1 
        4  8628 2 1 22 TYR CA   C   2.877   7.700  -0.789 1.00 . B B . 22 TYR CA   1 1 
        4  8629 2 1 22 TYR CB   C   1.637   7.275   0.018 1.00 . B B . 22 TYR CB   1 1 
        4  8630 2 1 22 TYR CD1  C   2.389   8.713   1.928 1.00 . B B . 22 TYR CD1  1 1 
        4  8631 2 1 22 TYR CD2  C   0.324   7.511   2.073 1.00 . B B . 22 TYR CD2  1 1 
        4  8632 2 1 22 TYR CE1  C   2.139   9.285   3.169 1.00 . B B . 22 TYR CE1  1 1 
        4  8633 2 1 22 TYR CE2  C   0.051   8.108   3.299 1.00 . B B . 22 TYR CE2  1 1 
        4  8634 2 1 22 TYR CG   C   1.480   7.829   1.366 1.00 . B B . 22 TYR CG   1 1 
        4  8635 2 1 22 TYR CZ   C   0.962   9.000   3.849 1.00 . B B . 22 TYR CZ   1 1 
        4  8636 2 1 22 TYR H    H   4.030   6.046  -1.105 1.00 . B B . 22 TYR H    1 1 
        4  8637 2 1 22 TYR HA   H   2.608   7.539  -1.833 1.00 . B B . 22 TYR HA   1 1 
        4  8638 2 1 22 TYR HB2  H   0.761   7.563  -0.555 1.00 . B B . 22 TYR HB2  1 1 
        4  8639 2 1 22 TYR HB3  H   1.635   6.192   0.096 1.00 . B B . 22 TYR HB3  1 1 
        4  8640 2 1 22 TYR HD1  H   3.231   8.966   1.421 1.00 . B B . 22 TYR HD1  1 1 
        4  8641 2 1 22 TYR HD2  H  -0.346   6.856   1.671 1.00 . B B . 22 TYR HD2  1 1 
        4  8642 2 1 22 TYR HE1  H   2.817   9.923   3.580 1.00 . B B . 22 TYR HE1  1 1 
        4  8643 2 1 22 TYR HE2  H  -0.815   7.887   3.791 1.00 . B B . 22 TYR HE2  1 1 
        4  8644 2 1 22 TYR HH   H   1.350  10.224   5.408 1.00 . B B . 22 TYR HH   1 1 
        4  8645 2 1 22 TYR N    N   4.000   6.856  -0.572 1.00 . B B . 22 TYR N    1 1 
        4  8646 2 1 22 TYR O    O   2.364   9.832   0.023 1.00 . B B . 22 TYR O    1 1 
        4  8647 2 1 22 TYR OH   O   0.709   9.584   5.038 1.00 . B B . 22 TYR OH   1 1 
        4  8648 2 1 23 PHE C    C   5.011  11.544   0.056 1.00 . B B . 23 PHE C    1 1 
        4  8649 2 1 23 PHE CA   C   4.477  11.096  -1.229 1.00 . B B . 23 PHE CA   1 1 
        4  8650 2 1 23 PHE CB   C   3.280  11.961  -1.634 1.00 . B B . 23 PHE CB   1 1 
        4  8651 2 1 23 PHE CD1  C   2.727  10.826  -3.775 1.00 . B B . 23 PHE CD1  1 1 
        4  8652 2 1 23 PHE CD2  C   3.427  13.127  -3.784 1.00 . B B . 23 PHE CD2  1 1 
        4  8653 2 1 23 PHE CE1  C   2.597  10.865  -5.159 1.00 . B B . 23 PHE CE1  1 1 
        4  8654 2 1 23 PHE CE2  C   3.293  13.168  -5.166 1.00 . B B . 23 PHE CE2  1 1 
        4  8655 2 1 23 PHE CG   C   3.149  11.957  -3.087 1.00 . B B . 23 PHE CG   1 1 
        4  8656 2 1 23 PHE CZ   C   2.878  12.035  -5.854 1.00 . B B . 23 PHE CZ   1 1 
        4  8657 2 1 23 PHE H    H   4.793   9.135  -1.783 1.00 . B B . 23 PHE H    1 1 
        4  8658 2 1 23 PHE HA   H   5.256  11.295  -1.966 1.00 . B B . 23 PHE HA   1 1 
        4  8659 2 1 23 PHE HB2  H   2.358  11.616  -1.172 1.00 . B B . 23 PHE HB2  1 1 
        4  8660 2 1 23 PHE HB3  H   3.474  12.985  -1.316 1.00 . B B . 23 PHE HB3  1 1 
        4  8661 2 1 23 PHE HD1  H   2.513   9.968  -3.267 1.00 . B B . 23 PHE HD1  1 1 
        4  8662 2 1 23 PHE HD2  H   3.729  13.959  -3.277 1.00 . B B . 23 PHE HD2  1 1 
        4  8663 2 1 23 PHE HE1  H   2.291  10.034  -5.665 1.00 . B B . 23 PHE HE1  1 1 
        4  8664 2 1 23 PHE HE2  H   3.501  14.029  -5.674 1.00 . B B . 23 PHE HE2  1 1 
        4  8665 2 1 23 PHE HZ   H   2.781  12.062  -6.869 1.00 . B B . 23 PHE HZ   1 1 
        4  8666 2 1 23 PHE N    N   4.195   9.704  -1.278 1.00 . B B . 23 PHE N    1 1 
        4  8667 2 1 23 PHE O    O   6.088  12.178   0.069 1.00 . B B . 23 PHE O    1 1 
        4  8668 2 1 24 ASP C    C   5.506  10.694   3.238 1.00 . B B . 24 ASP C    1 1 
        4  8669 2 1 24 ASP CA   C   4.959  11.769   2.412 1.00 . B B . 24 ASP CA   1 1 
        4  8670 2 1 24 ASP CB   C   3.910  12.566   3.192 1.00 . B B . 24 ASP CB   1 1 
        4  8671 2 1 24 ASP CG   C   4.517  13.167   4.377 1.00 . B B . 24 ASP CG   1 1 
        4  8672 2 1 24 ASP H    H   3.573  10.771   1.229 1.00 . B B . 24 ASP H    1 1 
        4  8673 2 1 24 ASP HA   H   5.775  12.441   2.149 1.00 . B B . 24 ASP HA   1 1 
        4  8674 2 1 24 ASP HB2  H   3.519  13.354   2.550 1.00 . B B . 24 ASP HB2  1 1 
        4  8675 2 1 24 ASP HB3  H   3.094  11.911   3.492 1.00 . B B . 24 ASP HB3  1 1 
        4  8676 2 1 24 ASP N    N   4.399  11.275   1.218 1.00 . B B . 24 ASP N    1 1 
        4  8677 2 1 24 ASP O    O   5.276  10.695   4.466 1.00 . B B . 24 ASP O    1 1 
        4  8678 2 1 24 ASP OD1  O   5.552  13.860   4.275 1.00 . B B . 24 ASP OD1  1 1 
        4  8679 2 1 24 ASP OD2  O   4.002  12.982   5.501 1.00 . B B . 24 ASP OD2  1 1 
        4  8680 2 1 25 ARG C    C   6.437   8.229   4.587 1.00 . B B . 25 ARG C    1 1 
        4  8681 2 1 25 ARG CA   C   7.026   8.787   3.369 1.00 . B B . 25 ARG CA   1 1 
        4  8682 2 1 25 ARG CB   C   8.417   9.352   3.685 1.00 . B B . 25 ARG CB   1 1 
        4  8683 2 1 25 ARG CD   C   9.805  11.052   4.842 1.00 . B B . 25 ARG CD   1 1 
        4  8684 2 1 25 ARG CG   C   8.369  10.585   4.589 1.00 . B B . 25 ARG CG   1 1 
        4  8685 2 1 25 ARG CZ   C  10.613  13.251   5.274 1.00 . B B . 25 ARG CZ   1 1 
        4  8686 2 1 25 ARG H    H   6.358   9.772   1.692 1.00 . B B . 25 ARG H    1 1 
        4  8687 2 1 25 ARG HA   H   7.182   7.949   2.691 1.00 . B B . 25 ARG HA   1 1 
        4  8688 2 1 25 ARG HB2  H   9.003   8.583   4.187 1.00 . B B . 25 ARG HB2  1 1 
        4  8689 2 1 25 ARG HB3  H   8.912   9.619   2.751 1.00 . B B . 25 ARG HB3  1 1 
        4  8690 2 1 25 ARG HD2  H  10.333  10.275   5.394 1.00 . B B . 25 ARG HD2  1 1 
        4  8691 2 1 25 ARG HD3  H  10.313  11.230   3.893 1.00 . B B . 25 ARG HD3  1 1 
        4  8692 2 1 25 ARG HE   H   9.215  12.316   6.375 1.00 . B B . 25 ARG HE   1 1 
        4  8693 2 1 25 ARG HG2  H   7.816  11.388   4.102 1.00 . B B . 25 ARG HG2  1 1 
        4  8694 2 1 25 ARG HG3  H   7.892  10.328   5.536 1.00 . B B . 25 ARG HG3  1 1 
        4  8695 2 1 25 ARG HH11 H  11.449  12.309   3.708 1.00 . B B . 25 ARG HH11 1 1 
        4  8696 2 1 25 ARG HH12 H  12.029  13.861   3.983 1.00 . B B . 25 ARG HH12 1 1 
        4  8697 2 1 25 ARG HH21 H  10.003  14.468   6.749 1.00 . B B . 25 ARG HH21 1 1 
        4  8698 2 1 25 ARG HH22 H  11.190  15.115   5.753 1.00 . B B . 25 ARG HH22 1 1 
        4  8699 2 1 25 ARG N    N   6.269   9.752   2.657 1.00 . B B . 25 ARG N    1 1 
        4  8700 2 1 25 ARG NE   N   9.798  12.239   5.603 1.00 . B B . 25 ARG NE   1 1 
        4  8701 2 1 25 ARG NH1  N  11.439  13.130   4.224 1.00 . B B . 25 ARG NH1  1 1 
        4  8702 2 1 25 ARG NH2  N  10.602  14.382   5.992 1.00 . B B . 25 ARG NH2  1 1 
        4  8703 2 1 25 ARG O    O   6.913   8.594   5.685 1.00 . B B . 25 ARG O    1 1 
        4  8704 2 1 26 ARG C    C   6.130   6.183   6.470 1.00 . B B . 26 ARG C    1 1 
        4  8705 2 1 26 ARG CA   C   4.992   6.837   5.832 1.00 . B B . 26 ARG CA   1 1 
        4  8706 2 1 26 ARG CB   C   3.861   5.811   5.713 1.00 . B B . 26 ARG CB   1 1 
        4  8707 2 1 26 ARG CD   C   1.442   5.514   5.130 1.00 . B B . 26 ARG CD   1 1 
        4  8708 2 1 26 ARG CG   C   2.654   6.441   5.024 1.00 . B B . 26 ARG CG   1 1 
        4  8709 2 1 26 ARG CZ   C  -0.197   4.988   6.766 1.00 . B B . 26 ARG CZ   1 1 
        4  8710 2 1 26 ARG H    H   5.055   6.999   3.753 1.00 . B B . 26 ARG H    1 1 
        4  8711 2 1 26 ARG HA   H   4.669   7.674   6.448 1.00 . B B . 26 ARG HA   1 1 
        4  8712 2 1 26 ARG HB2  H   4.198   4.950   5.135 1.00 . B B . 26 ARG HB2  1 1 
        4  8713 2 1 26 ARG HB3  H   3.570   5.482   6.710 1.00 . B B . 26 ARG HB3  1 1 
        4  8714 2 1 26 ARG HD2  H   0.630   5.890   4.510 1.00 . B B . 26 ARG HD2  1 1 
        4  8715 2 1 26 ARG HD3  H   1.713   4.510   4.801 1.00 . B B . 26 ARG HD3  1 1 
        4  8716 2 1 26 ARG HE   H   1.608   5.771   7.180 1.00 . B B . 26 ARG HE   1 1 
        4  8717 2 1 26 ARG HG2  H   2.419   7.390   5.506 1.00 . B B . 26 ARG HG2  1 1 
        4  8718 2 1 26 ARG HG3  H   2.892   6.615   3.975 1.00 . B B . 26 ARG HG3  1 1 
        4  8719 2 1 26 ARG HH11 H  -0.715   4.638   4.856 1.00 . B B . 26 ARG HH11 1 1 
        4  8720 2 1 26 ARG HH12 H  -1.887   4.229   5.989 1.00 . B B . 26 ARG HH12 1 1 
        4  8721 2 1 26 ARG HH21 H  -0.013   5.219   8.752 1.00 . B B . 26 ARG HH21 1 1 
        4  8722 2 1 26 ARG HH22 H  -1.480   4.570   8.253 1.00 . B B . 26 ARG HH22 1 1 
        4  8723 2 1 26 ARG N    N   5.433   7.334   4.583 1.00 . B B . 26 ARG N    1 1 
        4  8724 2 1 26 ARG NE   N   1.015   5.474   6.472 1.00 . B B . 26 ARG NE   1 1 
        4  8725 2 1 26 ARG NH1  N  -1.008   4.580   5.780 1.00 . B B . 26 ARG NH1  1 1 
        4  8726 2 1 26 ARG NH2  N  -0.601   4.920   8.041 1.00 . B B . 26 ARG NH2  1 1 
        4  8727 2 1 26 ARG O    O   6.535   5.078   6.049 1.00 . B B . 26 ARG O    1 1 
        4  8728 2 1 27 LEU C    C   8.213   7.011   9.282 1.00 . B B . 27 LEU C    1 1 
        4  8729 2 1 27 LEU CA   C   7.900   6.250   8.074 1.00 . B B . 27 LEU CA   1 1 
        4  8730 2 1 27 LEU CB   C   9.020   6.353   7.033 1.00 . B B . 27 LEU CB   1 1 
        4  8731 2 1 27 LEU CD1  C  10.895   5.036   6.104 1.00 . B B . 27 LEU CD1  1 1 
        4  8732 2 1 27 LEU CD2  C  11.222   6.240   8.239 1.00 . B B . 27 LEU CD2  1 1 
        4  8733 2 1 27 LEU CG   C  10.209   5.464   7.398 1.00 . B B . 27 LEU CG   1 1 
        4  8734 2 1 27 LEU H    H   6.421   7.664   7.775 1.00 . B B . 27 LEU H    1 1 
        4  8735 2 1 27 LEU HA   H   7.719   5.205   8.328 1.00 . B B . 27 LEU HA   1 1 
        4  8736 2 1 27 LEU HB2  H   8.632   6.023   6.070 1.00 . B B . 27 LEU HB2  1 1 
        4  8737 2 1 27 LEU HB3  H   9.347   7.389   6.944 1.00 . B B . 27 LEU HB3  1 1 
        4  8738 2 1 27 LEU HD11 H  10.191   4.476   5.488 1.00 . B B . 27 LEU HD11 1 1 
        4  8739 2 1 27 LEU HD12 H  11.227   5.922   5.564 1.00 . B B . 27 LEU HD12 1 1 
        4  8740 2 1 27 LEU HD13 H  11.754   4.410   6.340 1.00 . B B . 27 LEU HD13 1 1 
        4  8741 2 1 27 LEU HD21 H  10.767   6.525   9.184 1.00 . B B . 27 LEU HD21 1 1 
        4  8742 2 1 27 LEU HD22 H  12.090   5.610   8.429 1.00 . B B . 27 LEU HD22 1 1 
        4  8743 2 1 27 LEU HD23 H  11.534   7.135   7.700 1.00 . B B . 27 LEU HD23 1 1 
        4  8744 2 1 27 LEU HG   H   9.864   4.583   7.938 1.00 . B B . 27 LEU HG   1 1 
        4  8745 2 1 27 LEU N    N   6.736   6.792   7.497 1.00 . B B . 27 LEU N    1 1 
        4  8746 2 1 27 LEU O    O   9.381   7.389   9.522 1.00 . B B . 27 LEU O    1 1 
        4  8747 2 1 28 THR C    C   7.341   7.137  12.407 1.00 . B B . 28 THR C    1 1 
        4  8748 2 1 28 THR CA   C   7.465   8.071  11.295 1.00 . B B . 28 THR CA   1 1 
        4  8749 2 1 28 THR CB   C   6.420   9.182  11.427 1.00 . B B . 28 THR CB   1 1 
        4  8750 2 1 28 THR CG2  C   6.351   9.961  10.114 1.00 . B B . 28 THR CG2  1 1 
        4  8751 2 1 28 THR H    H   6.314   7.048   9.912 1.00 . B B . 28 THR H    1 1 
        4  8752 2 1 28 THR HA   H   8.471   8.489  11.265 1.00 . B B . 28 THR HA   1 1 
        4  8753 2 1 28 THR HB   H   6.694   9.862  12.231 1.00 . B B . 28 THR HB   1 1 
        4  8754 2 1 28 THR HG1  H   4.545   9.394  11.739 1.00 . B B . 28 THR HG1  1 1 
        4  8755 2 1 28 THR HG21 H   7.323  10.409   9.908 1.00 . B B . 28 THR HG21 1 1 
        4  8756 2 1 28 THR HG22 H   6.083   9.282   9.304 1.00 . B B . 28 THR HG22 1 1 
        4  8757 2 1 28 THR HG23 H   5.597  10.744  10.198 1.00 . B B . 28 THR HG23 1 1 
        4  8758 2 1 28 THR N    N   7.216   7.336  10.116 1.00 . B B . 28 THR N    1 1 
        4  8759 2 1 28 THR O    O   6.950   5.980  12.156 1.00 . B B . 28 THR O    1 1 
        4  8760 2 1 28 THR OG1  O   5.143   8.618  11.695 1.00 . B B . 28 THR OG1  1 1 
        4  8761 2 1 29 PRO C    C   6.161   5.948  14.748 1.00 . B B . 29 PRO C    1 1 
        4  8762 2 1 29 PRO CA   C   7.473   6.526  14.728 1.00 . B B . 29 PRO CA   1 1 
        4  8763 2 1 29 PRO CB   C   7.694   7.374  15.981 1.00 . B B . 29 PRO CB   1 1 
        4  8764 2 1 29 PRO CD   C   8.162   8.725  14.067 1.00 . B B . 29 PRO CD   1 1 
        4  8765 2 1 29 PRO CG   C   8.642   8.469  15.497 1.00 . B B . 29 PRO CG   1 1 
        4  8766 2 1 29 PRO HA   H   8.235   5.749  14.668 1.00 . B B . 29 PRO HA   1 1 
        4  8767 2 1 29 PRO HB2  H   6.750   7.819  16.298 1.00 . B B . 29 PRO HB2  1 1 
        4  8768 2 1 29 PRO HB3  H   8.135   6.789  16.788 1.00 . B B . 29 PRO HB3  1 1 
        4  8769 2 1 29 PRO HD2  H   7.369   9.472  14.071 1.00 . B B . 29 PRO HD2  1 1 
        4  8770 2 1 29 PRO HD3  H   8.988   9.037  13.428 1.00 . B B . 29 PRO HD3  1 1 
        4  8771 2 1 29 PRO HG2  H   8.566   9.366  16.111 1.00 . B B . 29 PRO HG2  1 1 
        4  8772 2 1 29 PRO HG3  H   9.665   8.093  15.486 1.00 . B B . 29 PRO HG3  1 1 
        4  8773 2 1 29 PRO N    N   7.641   7.456  13.675 1.00 . B B . 29 PRO N    1 1 
        4  8774 2 1 29 PRO O    O   6.026   4.761  14.998 1.00 . B B . 29 PRO O    1 1 
        4  8775 2 1 30 GLU C    C   3.494   5.461  13.266 1.00 . B B . 30 GLU C    1 1 
        4  8776 2 1 30 GLU CA   C   3.812   6.143  14.518 1.00 . B B . 30 GLU CA   1 1 
        4  8777 2 1 30 GLU CB   C   2.798   7.270  14.722 1.00 . B B . 30 GLU CB   1 1 
        4  8778 2 1 30 GLU CD   C   0.415   7.745  14.981 1.00 . B B . 30 GLU CD   1 1 
        4  8779 2 1 30 GLU CG   C   1.387   6.678  14.761 1.00 . B B . 30 GLU CG   1 1 
        4  8780 2 1 30 GLU H    H   5.230   7.630  14.280 1.00 . B B . 30 GLU H    1 1 
        4  8781 2 1 30 GLU HA   H   3.728   5.436  15.343 1.00 . B B . 30 GLU HA   1 1 
        4  8782 2 1 30 GLU HB2  H   3.004   7.780  15.663 1.00 . B B . 30 GLU HB2  1 1 
        4  8783 2 1 30 GLU HB3  H   2.871   7.981  13.899 1.00 . B B . 30 GLU HB3  1 1 
        4  8784 2 1 30 GLU HG2  H   1.175   6.185  13.812 1.00 . B B . 30 GLU HG2  1 1 
        4  8785 2 1 30 GLU HG3  H   1.318   5.951  15.571 1.00 . B B . 30 GLU HG3  1 1 
        4  8786 2 1 30 GLU N    N   5.111   6.693  14.502 1.00 . B B . 30 GLU N    1 1 
        4  8787 2 1 30 GLU O    O   3.085   4.281  13.298 1.00 . B B . 30 GLU O    1 1 
        4  8788 2 1 30 GLU OE1  O   0.344   8.702  14.180 1.00 . B B . 30 GLU OE1  1 1 
        4  8789 2 1 30 GLU OE2  O  -0.342   7.705  15.975 1.00 . B B . 30 GLU OE2  1 1 
        4  8790 2 1 31 TRP C    C   3.984   4.296  10.577 1.00 . B B . 31 TRP C    1 1 
        4  8791 2 1 31 TRP CA   C   3.229   5.512  10.875 1.00 . B B . 31 TRP CA   1 1 
        4  8792 2 1 31 TRP CB   C   3.451   6.544   9.771 1.00 . B B . 31 TRP CB   1 1 
        4  8793 2 1 31 TRP CD1  C   1.472   7.693  10.898 1.00 . B B . 31 TRP CD1  1 1 
        4  8794 2 1 31 TRP CD2  C   2.435   8.823   9.249 1.00 . B B . 31 TRP CD2  1 1 
        4  8795 2 1 31 TRP CE2  C   1.379   9.550   9.755 1.00 . B B . 31 TRP CE2  1 1 
        4  8796 2 1 31 TRP CE3  C   3.225   9.302   8.216 1.00 . B B . 31 TRP CE3  1 1 
        4  8797 2 1 31 TRP CG   C   2.501   7.636   9.961 1.00 . B B . 31 TRP CG   1 1 
        4  8798 2 1 31 TRP CH2  C   1.829  11.286   8.190 1.00 . B B . 31 TRP CH2  1 1 
        4  8799 2 1 31 TRP CZ2  C   1.051  10.794   9.237 1.00 . B B . 31 TRP CZ2  1 1 
        4  8800 2 1 31 TRP CZ3  C   2.905  10.550   7.687 1.00 . B B . 31 TRP CZ3  1 1 
        4  8801 2 1 31 TRP H    H   3.977   7.010  12.089 1.00 . B B . 31 TRP H    1 1 
        4  8802 2 1 31 TRP HA   H   2.167   5.266  10.914 1.00 . B B . 31 TRP HA   1 1 
        4  8803 2 1 31 TRP HB2  H   4.468   6.928   9.832 1.00 . B B . 31 TRP HB2  1 1 
        4  8804 2 1 31 TRP HB3  H   3.289   6.085   8.795 1.00 . B B . 31 TRP HB3  1 1 
        4  8805 2 1 31 TRP HD1  H   1.253   6.970  11.584 1.00 . B B . 31 TRP HD1  1 1 
        4  8806 2 1 31 TRP HE1  H   0.051   9.145  11.281 1.00 . B B . 31 TRP HE1  1 1 
        4  8807 2 1 31 TRP HE3  H   4.014   8.764   7.864 1.00 . B B . 31 TRP HE3  1 1 
        4  8808 2 1 31 TRP HH2  H   1.613  12.198   7.789 1.00 . B B . 31 TRP HH2  1 1 
        4  8809 2 1 31 TRP HZ2  H   0.267  11.330   9.609 1.00 . B B . 31 TRP HZ2  1 1 
        4  8810 2 1 31 TRP HZ3  H   3.463  10.931   6.924 1.00 . B B . 31 TRP HZ3  1 1 
        4  8811 2 1 31 TRP N    N   3.620   6.107  12.098 1.00 . B B . 31 TRP N    1 1 
        4  8812 2 1 31 TRP NE1  N   0.812   8.856  10.752 1.00 . B B . 31 TRP NE1  1 1 
        4  8813 2 1 31 TRP O    O   3.375   3.283  10.176 1.00 . B B . 31 TRP O    1 1 
        4  8814 2 1 32 ARG C    C   5.614   1.979  11.311 1.00 . B B . 32 ARG C    1 1 
        4  8815 2 1 32 ARG CA   C   6.077   3.101  10.489 1.00 . B B . 32 ARG CA   1 1 
        4  8816 2 1 32 ARG CB   C   7.519   3.452  10.866 1.00 . B B . 32 ARG CB   1 1 
        4  8817 2 1 32 ARG CD   C   9.921   2.872  10.746 1.00 . B B . 32 ARG CD   1 1 
        4  8818 2 1 32 ARG CG   C   8.530   2.508  10.219 1.00 . B B . 32 ARG CG   1 1 
        4  8819 2 1 32 ARG CZ   C  10.756   4.886  11.707 1.00 . B B . 32 ARG CZ   1 1 
        4  8820 2 1 32 ARG H    H   5.760   5.051  11.081 1.00 . B B . 32 ARG H    1 1 
        4  8821 2 1 32 ARG HA   H   6.020   2.849   9.431 1.00 . B B . 32 ARG HA   1 1 
        4  8822 2 1 32 ARG HB2  H   7.733   4.464  10.524 1.00 . B B . 32 ARG HB2  1 1 
        4  8823 2 1 32 ARG HB3  H   7.626   3.412  11.949 1.00 . B B . 32 ARG HB3  1 1 
        4  8824 2 1 32 ARG HD2  H  10.036   2.516  11.770 1.00 . B B . 32 ARG HD2  1 1 
        4  8825 2 1 32 ARG HD3  H  10.679   2.412  10.113 1.00 . B B . 32 ARG HD3  1 1 
        4  8826 2 1 32 ARG HE   H   9.687   4.795  10.009 1.00 . B B . 32 ARG HE   1 1 
        4  8827 2 1 32 ARG HG2  H   8.297   1.474  10.473 1.00 . B B . 32 ARG HG2  1 1 
        4  8828 2 1 32 ARG HG3  H   8.504   2.637   9.138 1.00 . B B . 32 ARG HG3  1 1 
        4  8829 2 1 32 ARG HH11 H  11.267   3.199  12.671 1.00 . B B . 32 ARG HH11 1 1 
        4  8830 2 1 32 ARG HH12 H  11.833   4.613  13.380 1.00 . B B . 32 ARG HH12 1 1 
        4  8831 2 1 32 ARG HH21 H  10.433   6.746  11.020 1.00 . B B . 32 ARG HH21 1 1 
        4  8832 2 1 32 ARG HH22 H  11.360   6.666  12.421 1.00 . B B . 32 ARG HH22 1 1 
        4  8833 2 1 32 ARG N    N   5.310   4.258  10.760 1.00 . B B . 32 ARG N    1 1 
        4  8834 2 1 32 ARG NE   N  10.074   4.274  10.729 1.00 . B B . 32 ARG NE   1 1 
        4  8835 2 1 32 ARG NH1  N  11.338   4.166  12.676 1.00 . B B . 32 ARG NH1  1 1 
        4  8836 2 1 32 ARG NH2  N  10.860   6.222  11.718 1.00 . B B . 32 ARG NH2  1 1 
        4  8837 2 1 32 ARG O    O   5.422   0.852  10.802 1.00 . B B . 32 ARG O    1 1 
        4  8838 2 1 33 ARG C    C   3.500   0.866  13.268 1.00 . B B . 33 ARG C    1 1 
        4  8839 2 1 33 ARG CA   C   4.927   1.128  13.452 1.00 . B B . 33 ARG CA   1 1 
        4  8840 2 1 33 ARG CB   C   5.196   1.517  14.908 1.00 . B B . 33 ARG CB   1 1 
        4  8841 2 1 33 ARG CD   C   3.017   1.115  16.040 1.00 . B B . 33 ARG CD   1 1 
        4  8842 2 1 33 ARG CG   C   4.445   0.589  15.865 1.00 . B B . 33 ARG CG   1 1 
        4  8843 2 1 33 ARG CZ   C   1.029   0.606  17.239 1.00 . B B . 33 ARG CZ   1 1 
        4  8844 2 1 33 ARG H    H   5.523   3.056  13.001 1.00 . B B . 33 ARG H    1 1 
        4  8845 2 1 33 ARG HA   H   5.481   0.221  13.215 1.00 . B B . 33 ARG HA   1 1 
        4  8846 2 1 33 ARG HB2  H   6.267   1.445  15.099 1.00 . B B . 33 ARG HB2  1 1 
        4  8847 2 1 33 ARG HB3  H   4.870   2.543  15.078 1.00 . B B . 33 ARG HB3  1 1 
        4  8848 2 1 33 ARG HD2  H   3.054   2.142  16.402 1.00 . B B . 33 ARG HD2  1 1 
        4  8849 2 1 33 ARG HD3  H   2.500   1.090  15.082 1.00 . B B . 33 ARG HD3  1 1 
        4  8850 2 1 33 ARG HE   H   2.748  -0.423  17.406 1.00 . B B . 33 ARG HE   1 1 
        4  8851 2 1 33 ARG HG2  H   4.429  -0.425  15.466 1.00 . B B . 33 ARG HG2  1 1 
        4  8852 2 1 33 ARG HG3  H   4.944   0.593  16.834 1.00 . B B . 33 ARG HG3  1 1 
        4  8853 2 1 33 ARG HH11 H   0.916   2.176  15.990 1.00 . B B . 33 ARG HH11 1 1 
        4  8854 2 1 33 ARG HH12 H  -0.501   1.843  16.830 1.00 . B B . 33 ARG HH12 1 1 
        4  8855 2 1 33 ARG HH21 H   0.781  -0.881  18.568 1.00 . B B . 33 ARG HH21 1 1 
        4  8856 2 1 33 ARG HH22 H  -0.578   0.075  18.321 1.00 . B B . 33 ARG HH22 1 1 
        4  8857 2 1 33 ARG N    N   5.386   2.174  12.619 1.00 . B B . 33 ARG N    1 1 
        4  8858 2 1 33 ARG NE   N   2.310   0.322  16.966 1.00 . B B . 33 ARG NE   1 1 
        4  8859 2 1 33 ARG NH1  N   0.426   1.637  16.630 1.00 . B B . 33 ARG NH1  1 1 
        4  8860 2 1 33 ARG NH2  N   0.348  -0.135  18.124 1.00 . B B . 33 ARG NH2  1 1 
        4  8861 2 1 33 ARG O    O   3.001  -0.167  13.765 1.00 . B B . 33 ARG O    1 1 
        4  8862 2 1 34 TYR C    C   1.212   0.485  11.364 1.00 . B B . 34 TYR C    1 1 
        4  8863 2 1 34 TYR CA   C   1.343   1.477  12.424 1.00 . B B . 34 TYR CA   1 1 
        4  8864 2 1 34 TYR CB   C   0.665   2.784  12.009 1.00 . B B . 34 TYR CB   1 1 
        4  8865 2 1 34 TYR CD1  C  -1.525   2.386  13.062 1.00 . B B . 34 TYR CD1  1 1 
        4  8866 2 1 34 TYR CD2  C  -1.421   2.747  10.684 1.00 . B B . 34 TYR CD2  1 1 
        4  8867 2 1 34 TYR CE1  C  -2.910   2.301  12.989 1.00 . B B . 34 TYR CE1  1 1 
        4  8868 2 1 34 TYR CE2  C  -2.807   2.669  10.612 1.00 . B B . 34 TYR CE2  1 1 
        4  8869 2 1 34 TYR CG   C  -0.781   2.617  11.911 1.00 . B B . 34 TYR CG   1 1 
        4  8870 2 1 34 TYR CZ   C  -3.552   2.451  11.765 1.00 . B B . 34 TYR CZ   1 1 
        4  8871 2 1 34 TYR H    H   3.103   2.531  12.224 1.00 . B B . 34 TYR H    1 1 
        4  8872 2 1 34 TYR HA   H   0.897   1.106  13.347 1.00 . B B . 34 TYR HA   1 1 
        4  8873 2 1 34 TYR HB2  H   0.881   3.557  12.746 1.00 . B B . 34 TYR HB2  1 1 
        4  8874 2 1 34 TYR HB3  H   1.054   3.094  11.039 1.00 . B B . 34 TYR HB3  1 1 
        4  8875 2 1 34 TYR HD1  H  -1.056   2.290  13.962 1.00 . B B . 34 TYR HD1  1 1 
        4  8876 2 1 34 TYR HD2  H  -0.875   2.912   9.839 1.00 . B B . 34 TYR HD2  1 1 
        4  8877 2 1 34 TYR HE1  H  -3.457   2.136  13.834 1.00 . B B . 34 TYR HE1  1 1 
        4  8878 2 1 34 TYR HE2  H  -3.278   2.775   9.713 1.00 . B B . 34 TYR HE2  1 1 
        4  8879 2 1 34 TYR HH   H  -5.420   2.235  12.519 1.00 . B B . 34 TYR HH   1 1 
        4  8880 2 1 34 TYR N    N   2.716   1.733  12.612 1.00 . B B . 34 TYR N    1 1 
        4  8881 2 1 34 TYR O    O   0.491  -0.524  11.520 1.00 . B B . 34 TYR O    1 1 
        4  8882 2 1 34 TYR OH   O  -4.899   2.391  11.703 1.00 . B B . 34 TYR OH   1 1 
        4  8883 2 1 35 LEU C    C   2.329  -1.539   9.527 1.00 . B B . 35 LEU C    1 1 
        4  8884 2 1 35 LEU CA   C   1.831  -0.222   9.150 1.00 . B B . 35 LEU CA   1 1 
        4  8885 2 1 35 LEU CB   C   2.738   0.305   8.038 1.00 . B B . 35 LEU CB   1 1 
        4  8886 2 1 35 LEU CD1  C   3.116   2.189   6.449 1.00 . B B . 35 LEU CD1  1 1 
        4  8887 2 1 35 LEU CD2  C   0.787   1.350   6.902 1.00 . B B . 35 LEU CD2  1 1 
        4  8888 2 1 35 LEU CG   C   2.166   1.616   7.503 1.00 . B B . 35 LEU CG   1 1 
        4  8889 2 1 35 LEU H    H   2.464   1.465  10.154 1.00 . B B . 35 LEU H    1 1 
        4  8890 2 1 35 LEU HA   H   0.808  -0.300   8.783 1.00 . B B . 35 LEU HA   1 1 
        4  8891 2 1 35 LEU HB2  H   3.738   0.476   8.435 1.00 . B B . 35 LEU HB2  1 1 
        4  8892 2 1 35 LEU HB3  H   2.787  -0.426   7.230 1.00 . B B . 35 LEU HB3  1 1 
        4  8893 2 1 35 LEU HD11 H   3.219   1.481   5.627 1.00 . B B . 35 LEU HD11 1 1 
        4  8894 2 1 35 LEU HD12 H   2.715   3.129   6.072 1.00 . B B . 35 LEU HD12 1 1 
        4  8895 2 1 35 LEU HD13 H   4.093   2.366   6.900 1.00 . B B . 35 LEU HD13 1 1 
        4  8896 2 1 35 LEU HD21 H   0.115   0.989   7.681 1.00 . B B . 35 LEU HD21 1 1 
        4  8897 2 1 35 LEU HD22 H   0.390   2.271   6.478 1.00 . B B . 35 LEU HD22 1 1 
        4  8898 2 1 35 LEU HD23 H   0.871   0.596   6.119 1.00 . B B . 35 LEU HD23 1 1 
        4  8899 2 1 35 LEU HG   H   2.068   2.328   8.321 1.00 . B B . 35 LEU HG   1 1 
        4  8900 2 1 35 LEU N    N   1.901   0.679  10.232 1.00 . B B . 35 LEU N    1 1 
        4  8901 2 1 35 LEU O    O   1.705  -2.565   9.177 1.00 . B B . 35 LEU O    1 1 
        4  8902 2 1 36 SER C    C   3.086  -3.728  11.424 1.00 . B B . 36 SER C    1 1 
        4  8903 2 1 36 SER CA   C   3.969  -2.923  10.580 1.00 . B B . 36 SER CA   1 1 
        4  8904 2 1 36 SER CB   C   5.296  -2.758  11.320 1.00 . B B . 36 SER CB   1 1 
        4  8905 2 1 36 SER H    H   3.894  -0.851  10.582 1.00 . B B . 36 SER H    1 1 
        4  8906 2 1 36 SER HA   H   4.148  -3.456   9.647 1.00 . B B . 36 SER HA   1 1 
        4  8907 2 1 36 SER HB2  H   5.753  -3.737  11.458 1.00 . B B . 36 SER HB2  1 1 
        4  8908 2 1 36 SER HB3  H   5.966  -2.120  10.744 1.00 . B B . 36 SER HB3  1 1 
        4  8909 2 1 36 SER HG   H   5.920  -2.233  13.047 1.00 . B B . 36 SER HG   1 1 
        4  8910 2 1 36 SER N    N   3.439  -1.651  10.272 1.00 . B B . 36 SER N    1 1 
        4  8911 2 1 36 SER O    O   3.413  -4.911  11.659 1.00 . B B . 36 SER O    1 1 
        4  8912 2 1 36 SER OG   O   5.054  -2.178  12.592 1.00 . B B . 36 SER OG   1 1 
        4  8913 2 1 37 GLN C    C   0.530  -5.111  11.983 1.00 . B B . 37 GLN C    1 1 
        4  8914 2 1 37 GLN CA   C   1.145  -4.049  12.777 1.00 . B B . 37 GLN CA   1 1 
        4  8915 2 1 37 GLN CB   C   0.037  -3.183  13.380 1.00 . B B . 37 GLN CB   1 1 
        4  8916 2 1 37 GLN CD   C   0.039  -4.589  15.376 1.00 . B B . 37 GLN CD   1 1 
        4  8917 2 1 37 GLN CG   C  -0.812  -4.035  14.326 1.00 . B B . 37 GLN CG   1 1 
        4  8918 2 1 37 GLN H    H   1.704  -2.312  11.807 1.00 . B B . 37 GLN H    1 1 
        4  8919 2 1 37 GLN HA   H   1.735  -4.487  13.581 1.00 . B B . 37 GLN HA   1 1 
        4  8920 2 1 37 GLN HB2  H   0.484  -2.360  13.937 1.00 . B B . 37 GLN HB2  1 1 
        4  8921 2 1 37 GLN HB3  H  -0.590  -2.785  12.583 1.00 . B B . 37 GLN HB3  1 1 
        4  8922 2 1 37 GLN HE21 H   0.710  -2.812  16.029 1.00 . B B . 37 GLN HE21 1 1 
        4  8923 2 1 37 GLN HE22 H   1.317  -4.140  16.859 1.00 . B B . 37 GLN HE22 1 1 
        4  8924 2 1 37 GLN HG2  H  -1.584  -3.412  14.777 1.00 . B B . 37 GLN HG2  1 1 
        4  8925 2 1 37 GLN HG3  H  -1.279  -4.847  13.769 1.00 . B B . 37 GLN HG3  1 1 
        4  8926 2 1 37 GLN N    N   1.965  -3.232  11.971 1.00 . B B . 37 GLN N    1 1 
        4  8927 2 1 37 GLN NE2  N   0.754  -3.772  16.160 1.00 . B B . 37 GLN NE2  1 1 
        4  8928 2 1 37 GLN O    O   0.510  -6.280  12.427 1.00 . B B . 37 GLN O    1 1 
        4  8929 2 1 37 GLN OE1  O   0.095  -5.826  15.547 1.00 . B B . 37 GLN OE1  1 1 
        4  8930 2 1 38 ARG C    C   0.042  -6.051   8.750 1.00 . B B . 38 ARG C    1 1 
        4  8931 2 1 38 ARG CA   C  -0.603  -5.896  10.051 1.00 . B B . 38 ARG CA   1 1 
        4  8932 2 1 38 ARG CB   C  -2.087  -5.607   9.825 1.00 . B B . 38 ARG CB   1 1 
        4  8933 2 1 38 ARG CD   C  -4.313  -5.447  10.912 1.00 . B B . 38 ARG CD   1 1 
        4  8934 2 1 38 ARG CG   C  -2.811  -5.553  11.171 1.00 . B B . 38 ARG CG   1 1 
        4  8935 2 1 38 ARG CZ   C  -5.922  -6.725   9.691 1.00 . B B . 38 ARG CZ   1 1 
        4  8936 2 1 38 ARG H    H   0.005  -3.945  10.427 1.00 . B B . 38 ARG H    1 1 
        4  8937 2 1 38 ARG HA   H  -0.506  -6.828  10.607 1.00 . B B . 38 ARG HA   1 1 
        4  8938 2 1 38 ARG HB2  H  -2.202  -4.655   9.307 1.00 . B B . 38 ARG HB2  1 1 
        4  8939 2 1 38 ARG HB3  H  -2.517  -6.405   9.219 1.00 . B B . 38 ARG HB3  1 1 
        4  8940 2 1 38 ARG HD2  H  -4.829  -5.238  11.849 1.00 . B B . 38 ARG HD2  1 1 
        4  8941 2 1 38 ARG HD3  H  -4.502  -4.647  10.200 1.00 . B B . 38 ARG HD3  1 1 
        4  8942 2 1 38 ARG HE   H  -4.285  -7.487  10.563 1.00 . B B . 38 ARG HE   1 1 
        4  8943 2 1 38 ARG HG2  H  -2.602  -6.458  11.741 1.00 . B B . 38 ARG HG2  1 1 
        4  8944 2 1 38 ARG HG3  H  -2.473  -4.681  11.730 1.00 . B B . 38 ARG HG3  1 1 
        4  8945 2 1 38 ARG HH11 H  -6.292  -4.745   9.733 1.00 . B B . 38 ARG HH11 1 1 
        4  8946 2 1 38 ARG HH12 H  -7.448  -5.662   8.933 1.00 . B B . 38 ARG HH12 1 1 
        4  8947 2 1 38 ARG HH21 H  -5.862  -8.716   9.440 1.00 . B B . 38 ARG HH21 1 1 
        4  8948 2 1 38 ARG HH22 H  -7.185  -7.964   8.729 1.00 . B B . 38 ARG HH22 1 1 
        4  8949 2 1 38 ARG N    N  -0.014  -4.846  10.786 1.00 . B B . 38 ARG N    1 1 
        4  8950 2 1 38 ARG NE   N  -4.778  -6.670  10.386 1.00 . B B . 38 ARG NE   1 1 
        4  8951 2 1 38 ARG NH1  N  -6.618  -5.608   9.432 1.00 . B B . 38 ARG NH1  1 1 
        4  8952 2 1 38 ARG NH2  N  -6.366  -7.909   9.248 1.00 . B B . 38 ARG NH2  1 1 
        4  8953 2 1 38 ARG O    O  -0.399  -6.910   7.957 1.00 . B B . 38 ARG O    1 1 
        4  8954 2 1 39 LEU C    C   2.446  -6.692   7.094 1.00 . B B . 39 LEU C    1 1 
        4  8955 2 1 39 LEU CA   C   1.690  -5.440   7.135 1.00 . B B . 39 LEU CA   1 1 
        4  8956 2 1 39 LEU CB   C   2.580  -4.228   6.864 1.00 . B B . 39 LEU CB   1 1 
        4  8957 2 1 39 LEU CD1  C   2.030  -4.451   4.446 1.00 . B B . 39 LEU CD1  1 1 
        4  8958 2 1 39 LEU CD2  C   3.945  -3.038   5.168 1.00 . B B . 39 LEU CD2  1 1 
        4  8959 2 1 39 LEU CG   C   3.168  -4.324   5.458 1.00 . B B . 39 LEU CG   1 1 
        4  8960 2 1 39 LEU H    H   1.428  -4.618   9.019 1.00 . B B . 39 LEU H    1 1 
        4  8961 2 1 39 LEU HA   H   0.914  -5.473   6.371 1.00 . B B . 39 LEU HA   1 1 
        4  8962 2 1 39 LEU HB2  H   1.981  -3.320   6.935 1.00 . B B . 39 LEU HB2  1 1 
        4  8963 2 1 39 LEU HB3  H   3.386  -4.191   7.597 1.00 . B B . 39 LEU HB3  1 1 
        4  8964 2 1 39 LEU HD11 H   2.447  -4.559   3.446 1.00 . B B . 39 LEU HD11 1 1 
        4  8965 2 1 39 LEU HD12 H   1.429  -5.329   4.683 1.00 . B B . 39 LEU HD12 1 1 
        4  8966 2 1 39 LEU HD13 H   1.404  -3.559   4.487 1.00 . B B . 39 LEU HD13 1 1 
        4  8967 2 1 39 LEU HD21 H   4.787  -2.957   5.853 1.00 . B B . 39 LEU HD21 1 1 
        4  8968 2 1 39 LEU HD22 H   4.308  -3.057   4.142 1.00 . B B . 39 LEU HD22 1 1 
        4  8969 2 1 39 LEU HD23 H   3.286  -2.180   5.300 1.00 . B B . 39 LEU HD23 1 1 
        4  8970 2 1 39 LEU HG   H   3.824  -5.190   5.386 1.00 . B B . 39 LEU HG   1 1 
        4  8971 2 1 39 LEU N    N   1.085  -5.283   8.401 1.00 . B B . 39 LEU N    1 1 
        4  8972 2 1 39 LEU O    O   2.306  -7.467   6.123 1.00 . B B . 39 LEU O    1 1 
        4  8973 2 1 40 GLY C    C   5.343  -8.199   8.243 1.00 . B B . 40 GLY C    1 1 
        4  8974 2 1 40 GLY CA   C   3.895  -8.302   8.080 1.00 . B B . 40 GLY CA   1 1 
        4  8975 2 1 40 GLY H    H   3.384  -6.444   8.855 1.00 . B B . 40 GLY H    1 1 
        4  8976 2 1 40 GLY HA2  H   3.500  -8.895   8.905 1.00 . B B . 40 GLY HA2  1 1 
        4  8977 2 1 40 GLY HA3  H   3.673  -8.811   7.143 1.00 . B B . 40 GLY HA3  1 1 
        4  8978 2 1 40 GLY N    N   3.258  -7.041   8.102 1.00 . B B . 40 GLY N    1 1 
        4  8979 2 1 40 GLY O    O   6.008  -9.242   8.425 1.00 . B B . 40 GLY O    1 1 
        4  8980 2 1 41 LEU C    C   7.657  -5.997   9.474 1.00 . B B . 41 LEU C    1 1 
        4  8981 2 1 41 LEU CA   C   7.364  -6.971   8.426 1.00 . B B . 41 LEU CA   1 1 
        4  8982 2 1 41 LEU CB   C   8.153  -6.678   7.145 1.00 . B B . 41 LEU CB   1 1 
        4  8983 2 1 41 LEU CD1  C   6.358  -6.093   5.513 1.00 . B B . 41 LEU CD1  1 1 
        4  8984 2 1 41 LEU CD2  C   7.045  -4.423   7.236 1.00 . B B . 41 LEU CD2  1 1 
        4  8985 2 1 41 LEU CG   C   7.535  -5.545   6.322 1.00 . B B . 41 LEU CG   1 1 
        4  8986 2 1 41 LEU H    H   5.476  -6.202   8.027 1.00 . B B . 41 LEU H    1 1 
        4  8987 2 1 41 LEU HA   H   7.678  -7.947   8.794 1.00 . B B . 41 LEU HA   1 1 
        4  8988 2 1 41 LEU HB2  H   9.171  -6.406   7.421 1.00 . B B . 41 LEU HB2  1 1 
        4  8989 2 1 41 LEU HB3  H   8.183  -7.578   6.531 1.00 . B B . 41 LEU HB3  1 1 
        4  8990 2 1 41 LEU HD11 H   6.700  -6.914   4.883 1.00 . B B . 41 LEU HD11 1 1 
        4  8991 2 1 41 LEU HD12 H   5.583  -6.452   6.189 1.00 . B B . 41 LEU HD12 1 1 
        4  8992 2 1 41 LEU HD13 H   5.950  -5.301   4.886 1.00 . B B . 41 LEU HD13 1 1 
        4  8993 2 1 41 LEU HD21 H   7.885  -4.022   7.800 1.00 . B B . 41 LEU HD21 1 1 
        4  8994 2 1 41 LEU HD22 H   6.604  -3.632   6.631 1.00 . B B . 41 LEU HD22 1 1 
        4  8995 2 1 41 LEU HD23 H   6.296  -4.814   7.925 1.00 . B B . 41 LEU HD23 1 1 
        4  8996 2 1 41 LEU HG   H   8.283  -5.153   5.633 1.00 . B B . 41 LEU HG   1 1 
        4  8997 2 1 41 LEU N    N   5.972  -7.017   8.201 1.00 . B B . 41 LEU N    1 1 
        4  8998 2 1 41 LEU O    O   6.737  -5.284   9.929 1.00 . B B . 41 LEU O    1 1 
        4  8999 2 1 42 ASN C    C   9.339  -3.658  10.585 1.00 . B B . 42 ASN C    1 1 
        4  9000 2 1 42 ASN CA   C   9.192  -5.035  11.044 1.00 . B B . 42 ASN CA   1 1 
        4  9001 2 1 42 ASN CB   C  10.492  -5.462  11.728 1.00 . B B . 42 ASN CB   1 1 
        4  9002 2 1 42 ASN CG   C  10.284  -6.719  12.440 1.00 . B B . 42 ASN CG   1 1 
        4  9003 2 1 42 ASN H    H   9.601  -6.472   9.610 1.00 . B B . 42 ASN H    1 1 
        4  9004 2 1 42 ASN HA   H   8.378  -5.077  11.768 1.00 . B B . 42 ASN HA   1 1 
        4  9005 2 1 42 ASN HB2  H  11.265  -5.596  10.971 1.00 . B B . 42 ASN HB2  1 1 
        4  9006 2 1 42 ASN HB3  H  10.807  -4.694  12.435 1.00 . B B . 42 ASN HB3  1 1 
        4  9007 2 1 42 ASN HD21 H  12.224  -7.007  12.873 1.00 . B B . 42 ASN HD21 1 1 
        4  9008 2 1 42 ASN HD22 H  11.189  -8.192  13.463 1.00 . B B . 42 ASN HD22 1 1 
        4  9009 2 1 42 ASN N    N   8.896  -5.919   9.982 1.00 . B B . 42 ASN N    1 1 
        4  9010 2 1 42 ASN ND2  N  11.328  -7.366  12.974 1.00 . B B . 42 ASN ND2  1 1 
        4  9011 2 1 42 ASN O    O   9.460  -3.397   9.369 1.00 . B B . 42 ASN O    1 1 
        4  9012 2 1 42 ASN OD1  O   9.128  -7.172  12.585 1.00 . B B . 42 ASN OD1  1 1 
        4  9013 2 1 43 GLU C    C  10.783  -1.127  10.432 1.00 . B B . 43 GLU C    1 1 
        4  9014 2 1 43 GLU CA   C   9.506  -1.323  11.114 1.00 . B B . 43 GLU CA   1 1 
        4  9015 2 1 43 GLU CB   C   9.505  -0.440  12.365 1.00 . B B . 43 GLU CB   1 1 
        4  9016 2 1 43 GLU CD   C   8.431  -2.008  13.897 1.00 . B B . 43 GLU CD   1 1 
        4  9017 2 1 43 GLU CG   C   8.277  -0.717  13.233 1.00 . B B . 43 GLU CG   1 1 
        4  9018 2 1 43 GLU H    H   9.278  -2.897  12.437 1.00 . B B . 43 GLU H    1 1 
        4  9019 2 1 43 GLU HA   H   8.684  -1.036  10.458 1.00 . B B . 43 GLU HA   1 1 
        4  9020 2 1 43 GLU HB2  H  10.405  -0.635  12.947 1.00 . B B . 43 GLU HB2  1 1 
        4  9021 2 1 43 GLU HB3  H   9.496   0.604  12.061 1.00 . B B . 43 GLU HB3  1 1 
        4  9022 2 1 43 GLU HG2  H   8.191   0.063  13.989 1.00 . B B . 43 GLU HG2  1 1 
        4  9023 2 1 43 GLU HG3  H   7.380  -0.722  12.613 1.00 . B B . 43 GLU HG3  1 1 
        4  9024 2 1 43 GLU N    N   9.362  -2.674  11.497 1.00 . B B . 43 GLU N    1 1 
        4  9025 2 1 43 GLU O    O  10.904  -0.246   9.554 1.00 . B B . 43 GLU O    1 1 
        4  9026 2 1 43 GLU OE1  O   9.424  -2.221  14.625 1.00 . B B . 43 GLU OE1  1 1 
        4  9027 2 1 43 GLU OE2  O   7.571  -2.900  13.737 1.00 . B B . 43 GLU OE2  1 1 
        4  9028 2 1 44 GLU C    C  12.937  -2.077   8.671 1.00 . B B . 44 GLU C    1 1 
        4  9029 2 1 44 GLU CA   C  13.064  -1.761  10.092 1.00 . B B . 44 GLU CA   1 1 
        4  9030 2 1 44 GLU CB   C  14.051  -2.739  10.734 1.00 . B B . 44 GLU CB   1 1 
        4  9031 2 1 44 GLU CD   C  14.822  -0.969  12.236 1.00 . B B . 44 GLU CD   1 1 
        4  9032 2 1 44 GLU CG   C  14.296  -2.331  12.188 1.00 . B B . 44 GLU CG   1 1 
        4  9033 2 1 44 GLU H    H  11.719  -2.604  11.413 1.00 . B B . 44 GLU H    1 1 
        4  9034 2 1 44 GLU HA   H  13.425  -0.740  10.213 1.00 . B B . 44 GLU HA   1 1 
        4  9035 2 1 44 GLU HB2  H  13.639  -3.748  10.701 1.00 . B B . 44 GLU HB2  1 1 
        4  9036 2 1 44 GLU HB3  H  14.994  -2.716  10.189 1.00 . B B . 44 GLU HB3  1 1 
        4  9037 2 1 44 GLU HG2  H  13.359  -2.378  12.743 1.00 . B B . 44 GLU HG2  1 1 
        4  9038 2 1 44 GLU HG3  H  15.018  -3.013  12.637 1.00 . B B . 44 GLU HG3  1 1 
        4  9039 2 1 44 GLU N    N  11.823  -1.915  10.738 1.00 . B B . 44 GLU N    1 1 
        4  9040 2 1 44 GLU O    O  13.657  -1.482   7.842 1.00 . B B . 44 GLU O    1 1 
        4  9041 2 1 44 GLU OE1  O  15.881  -0.682  11.637 1.00 . B B . 44 GLU OE1  1 1 
        4  9042 2 1 44 GLU OE2  O  14.222  -0.094  12.897 1.00 . B B . 44 GLU OE2  1 1 
        4  9043 2 1 45 GLN C    C  11.219  -2.284   6.141 1.00 . B B . 45 GLN C    1 1 
        4  9044 2 1 45 GLN CA   C  11.953  -3.307   6.878 1.00 . B B . 45 GLN CA   1 1 
        4  9045 2 1 45 GLN CB   C  11.246  -4.651   6.731 1.00 . B B . 45 GLN CB   1 1 
        4  9046 2 1 45 GLN CD   C  13.408  -5.752   6.986 1.00 . B B . 45 GLN CD   1 1 
        4  9047 2 1 45 GLN CG   C  12.042  -5.706   7.498 1.00 . B B . 45 GLN CG   1 1 
        4  9048 2 1 45 GLN H    H  11.433  -3.396   8.879 1.00 . B B . 45 GLN H    1 1 
        4  9049 2 1 45 GLN HA   H  12.961  -3.382   6.471 1.00 . B B . 45 GLN HA   1 1 
        4  9050 2 1 45 GLN HB2  H  10.238  -4.580   7.139 1.00 . B B . 45 GLN HB2  1 1 
        4  9051 2 1 45 GLN HB3  H  11.197  -4.924   5.677 1.00 . B B . 45 GLN HB3  1 1 
        4  9052 2 1 45 GLN HE21 H  12.892  -6.262   5.113 1.00 . B B . 45 GLN HE21 1 1 
        4  9053 2 1 45 GLN HE22 H  14.544  -6.090   5.364 1.00 . B B . 45 GLN HE22 1 1 
        4  9054 2 1 45 GLN HG2  H  12.061  -5.446   8.557 1.00 . B B . 45 GLN HG2  1 1 
        4  9055 2 1 45 GLN HG3  H  11.569  -6.678   7.372 1.00 . B B . 45 GLN HG3  1 1 
        4  9056 2 1 45 GLN N    N  12.039  -2.979   8.247 1.00 . B B . 45 GLN N    1 1 
        4  9057 2 1 45 GLN NE2  N  13.636  -6.063   5.703 1.00 . B B . 45 GLN NE2  1 1 
        4  9058 2 1 45 GLN O    O  11.212  -2.311   4.891 1.00 . B B . 45 GLN O    1 1 
        4  9059 2 1 45 GLN OE1  O  14.368  -5.492   7.744 1.00 . B B . 45 GLN OE1  1 1 
        4  9060 2 1 46 ILE C    C  11.047   0.574   5.618 1.00 . B B . 46 ILE C    1 1 
        4  9061 2 1 46 ILE CA   C   9.956  -0.268   6.088 1.00 . B B . 46 ILE CA   1 1 
        4  9062 2 1 46 ILE CB   C   9.052   0.547   7.017 1.00 . B B . 46 ILE CB   1 1 
        4  9063 2 1 46 ILE CD1  C   7.064  -0.816   6.363 1.00 . B B . 46 ILE CD1  1 1 
        4  9064 2 1 46 ILE CG1  C   7.914  -0.333   7.540 1.00 . B B . 46 ILE CG1  1 1 
        4  9065 2 1 46 ILE CG2  C   8.468   1.735   6.250 1.00 . B B . 46 ILE CG2  1 1 
        4  9066 2 1 46 ILE H    H  10.562  -1.300   7.770 1.00 . B B . 46 ILE H    1 1 
        4  9067 2 1 46 ILE HA   H   9.381  -0.653   5.246 1.00 . B B . 46 ILE HA   1 1 
        4  9068 2 1 46 ILE HB   H   9.639   0.917   7.857 1.00 . B B . 46 ILE HB   1 1 
        4  9069 2 1 46 ILE HD11 H   6.666   0.044   5.826 1.00 . B B . 46 ILE HD11 1 1 
        4  9070 2 1 46 ILE HD12 H   7.680  -1.412   5.690 1.00 . B B . 46 ILE HD12 1 1 
        4  9071 2 1 46 ILE HD13 H   6.240  -1.424   6.736 1.00 . B B . 46 ILE HD13 1 1 
        4  9072 2 1 46 ILE HG12 H   8.330  -1.192   8.067 1.00 . B B . 46 ILE HG12 1 1 
        4  9073 2 1 46 ILE HG13 H   7.293   0.247   8.222 1.00 . B B . 46 ILE HG13 1 1 
        4  9074 2 1 46 ILE HG21 H   9.278   2.362   5.877 1.00 . B B . 46 ILE HG21 1 1 
        4  9075 2 1 46 ILE HG22 H   7.876   1.371   5.410 1.00 . B B . 46 ILE HG22 1 1 
        4  9076 2 1 46 ILE HG23 H   7.833   2.321   6.915 1.00 . B B . 46 ILE HG23 1 1 
        4  9077 2 1 46 ILE N    N  10.566  -1.316   6.800 1.00 . B B . 46 ILE N    1 1 
        4  9078 2 1 46 ILE O    O  11.067   0.981   4.438 1.00 . B B . 46 ILE O    1 1 
        4  9079 2 1 47 GLU C    C  13.910   1.057   4.987 1.00 . B B . 47 GLU C    1 1 
        4  9080 2 1 47 GLU CA   C  13.121   1.684   6.051 1.00 . B B . 47 GLU CA   1 1 
        4  9081 2 1 47 GLU CB   C  14.032   1.945   7.252 1.00 . B B . 47 GLU CB   1 1 
        4  9082 2 1 47 GLU CD   C  14.140   2.988   9.456 1.00 . B B . 47 GLU CD   1 1 
        4  9083 2 1 47 GLU CG   C  13.269   2.742   8.312 1.00 . B B . 47 GLU CG   1 1 
        4  9084 2 1 47 GLU H    H  12.024   0.521   7.370 1.00 . B B . 47 GLU H    1 1 
        4  9085 2 1 47 GLU HA   H  12.726   2.631   5.686 1.00 . B B . 47 GLU HA   1 1 
        4  9086 2 1 47 GLU HB2  H  14.362   0.996   7.675 1.00 . B B . 47 GLU HB2  1 1 
        4  9087 2 1 47 GLU HB3  H  14.900   2.519   6.927 1.00 . B B . 47 GLU HB3  1 1 
        4  9088 2 1 47 GLU HG2  H  12.953   3.695   7.889 1.00 . B B . 47 GLU HG2  1 1 
        4  9089 2 1 47 GLU HG3  H  12.393   2.178   8.633 1.00 . B B . 47 GLU HG3  1 1 
        4  9090 2 1 47 GLU N    N  12.046   0.869   6.463 1.00 . B B . 47 GLU N    1 1 
        4  9091 2 1 47 GLU O    O  14.570   1.794   4.222 1.00 . B B . 47 GLU O    1 1 
        4  9092 2 1 47 GLU OE1  O  15.213   3.611   9.301 1.00 . B B . 47 GLU OE1  1 1 
        4  9093 2 1 47 GLU OE2  O  13.817   2.573  10.590 1.00 . B B . 47 GLU OE2  1 1 
        4  9094 2 1 48 ARG C    C  14.103  -0.713   2.486 1.00 . B B . 48 ARG C    1 1 
        4  9095 2 1 48 ARG CA   C  14.749  -0.828   3.791 1.00 . B B . 48 ARG CA   1 1 
        4  9096 2 1 48 ARG CB   C  15.032  -2.308   4.068 1.00 . B B . 48 ARG CB   1 1 
        4  9097 2 1 48 ARG CD   C  16.171  -1.837   6.248 1.00 . B B . 48 ARG CD   1 1 
        4  9098 2 1 48 ARG CG   C  16.341  -2.434   4.853 1.00 . B B . 48 ARG CG   1 1 
        4  9099 2 1 48 ARG CZ   C  17.438  -1.534   8.236 1.00 . B B . 48 ARG CZ   1 1 
        4  9100 2 1 48 ARG H    H  13.429  -0.855   5.394 1.00 . B B . 48 ARG H    1 1 
        4  9101 2 1 48 ARG HA   H  15.702  -0.301   3.749 1.00 . B B . 48 ARG HA   1 1 
        4  9102 2 1 48 ARG HB2  H  14.210  -2.747   4.633 1.00 . B B . 48 ARG HB2  1 1 
        4  9103 2 1 48 ARG HB3  H  15.143  -2.833   3.120 1.00 . B B . 48 ARG HB3  1 1 
        4  9104 2 1 48 ARG HD2  H  15.879  -0.790   6.168 1.00 . B B . 48 ARG HD2  1 1 
        4  9105 2 1 48 ARG HD3  H  15.401  -2.396   6.776 1.00 . B B . 48 ARG HD3  1 1 
        4  9106 2 1 48 ARG HE   H  18.172  -2.301   6.529 1.00 . B B . 48 ARG HE   1 1 
        4  9107 2 1 48 ARG HG2  H  16.606  -3.488   4.945 1.00 . B B . 48 ARG HG2  1 1 
        4  9108 2 1 48 ARG HG3  H  17.135  -1.908   4.323 1.00 . B B . 48 ARG HG3  1 1 
        4  9109 2 1 48 ARG HH11 H  15.506  -0.983   8.340 1.00 . B B . 48 ARG HH11 1 1 
        4  9110 2 1 48 ARG HH12 H  16.380  -0.748   9.755 1.00 . B B . 48 ARG HH12 1 1 
        4  9111 2 1 48 ARG HH21 H  19.378  -1.987   8.488 1.00 . B B . 48 ARG HH21 1 1 
        4  9112 2 1 48 ARG HH22 H  18.627  -1.337   9.843 1.00 . B B . 48 ARG HH22 1 1 
        4  9113 2 1 48 ARG N    N  13.951  -0.275   4.819 1.00 . B B . 48 ARG N    1 1 
        4  9114 2 1 48 ARG NE   N  17.381  -1.941   6.961 1.00 . B B . 48 ARG NE   1 1 
        4  9115 2 1 48 ARG NH1  N  16.343  -1.038   8.829 1.00 . B B . 48 ARG NH1  1 1 
        4  9116 2 1 48 ARG NH2  N  18.587  -1.627   8.919 1.00 . B B . 48 ARG NH2  1 1 
        4  9117 2 1 48 ARG O    O  14.765  -0.250   1.532 1.00 . B B . 48 ARG O    1 1 
        4  9118 2 1 49 TRP C    C  12.137   0.542   0.706 1.00 . B B . 49 TRP C    1 1 
        4  9119 2 1 49 TRP CA   C  12.321  -0.887   0.963 1.00 . B B . 49 TRP CA   1 1 
        4  9120 2 1 49 TRP CB   C  11.021  -1.659   0.730 1.00 . B B . 49 TRP CB   1 1 
        4  9121 2 1 49 TRP CD1  C   9.677  -1.145  -1.390 1.00 . B B . 49 TRP CD1  1 1 
        4  9122 2 1 49 TRP CD2  C  11.612  -2.191  -1.679 1.00 . B B . 49 TRP CD2  1 1 
        4  9123 2 1 49 TRP CE2  C  11.026  -1.957  -2.904 1.00 . B B . 49 TRP CE2  1 1 
        4  9124 2 1 49 TRP CE3  C  12.838  -2.828  -1.564 1.00 . B B . 49 TRP CE3  1 1 
        4  9125 2 1 49 TRP CG   C  10.769  -1.675  -0.708 1.00 . B B . 49 TRP CG   1 1 
        4  9126 2 1 49 TRP CH2  C  12.883  -2.978  -3.985 1.00 . B B . 49 TRP CH2  1 1 
        4  9127 2 1 49 TRP CZ2  C  11.648  -2.339  -4.083 1.00 . B B . 49 TRP CZ2  1 1 
        4  9128 2 1 49 TRP CZ3  C  13.469  -3.223  -2.741 1.00 . B B . 49 TRP CZ3  1 1 
        4  9129 2 1 49 TRP H    H  12.270  -1.411   2.985 1.00 . B B . 49 TRP H    1 1 
        4  9130 2 1 49 TRP HA   H  13.067  -1.265   0.266 1.00 . B B . 49 TRP HA   1 1 
        4  9131 2 1 49 TRP HB2  H  11.129  -2.682   1.091 1.00 . B B . 49 TRP HB2  1 1 
        4  9132 2 1 49 TRP HB3  H  10.198  -1.169   1.249 1.00 . B B . 49 TRP HB3  1 1 
        4  9133 2 1 49 TRP HD1  H   8.876  -0.682  -0.961 1.00 . B B . 49 TRP HD1  1 1 
        4  9134 2 1 49 TRP HE1  H   9.238  -1.061  -3.408 1.00 . B B . 49 TRP HE1  1 1 
        4  9135 2 1 49 TRP HE3  H  13.263  -2.997  -0.652 1.00 . B B . 49 TRP HE3  1 1 
        4  9136 2 1 49 TRP HH2  H  13.365  -3.271  -4.834 1.00 . B B . 49 TRP HH2  1 1 
        4  9137 2 1 49 TRP HZ2  H  11.217  -2.159  -4.990 1.00 . B B . 49 TRP HZ2  1 1 
        4  9138 2 1 49 TRP HZ3  H  14.371  -3.696  -2.694 1.00 . B B . 49 TRP HZ3  1 1 
        4  9139 2 1 49 TRP N    N  12.828  -1.065   2.269 1.00 . B B . 49 TRP N    1 1 
        4  9140 2 1 49 TRP NE1  N   9.854  -1.336  -2.710 1.00 . B B . 49 TRP NE1  1 1 
        4  9141 2 1 49 TRP O    O  12.177   0.971  -0.467 1.00 . B B . 49 TRP O    1 1 
        4  9142 2 1 50 PHE C    C  12.915   3.372   0.923 1.00 . B B . 50 PHE C    1 1 
        4  9143 2 1 50 PHE CA   C  11.749   2.767   1.559 1.00 . B B . 50 PHE CA   1 1 
        4  9144 2 1 50 PHE CB   C  11.610   3.422   2.932 1.00 . B B . 50 PHE CB   1 1 
        4  9145 2 1 50 PHE CD1  C  10.300   5.439   2.390 1.00 . B B . 50 PHE CD1  1 1 
        4  9146 2 1 50 PHE CD2  C  12.611   5.673   3.026 1.00 . B B . 50 PHE CD2  1 1 
        4  9147 2 1 50 PHE CE1  C  10.198   6.820   2.272 1.00 . B B . 50 PHE CE1  1 1 
        4  9148 2 1 50 PHE CE2  C  12.512   7.052   2.891 1.00 . B B . 50 PHE CE2  1 1 
        4  9149 2 1 50 PHE CG   C  11.506   4.868   2.774 1.00 . B B . 50 PHE CG   1 1 
        4  9150 2 1 50 PHE CZ   C  11.303   7.626   2.517 1.00 . B B . 50 PHE CZ   1 1 
        4  9151 2 1 50 PHE H    H  11.863   1.013   2.631 1.00 . B B . 50 PHE H    1 1 
        4  9152 2 1 50 PHE HA   H  10.857   2.968   0.965 1.00 . B B . 50 PHE HA   1 1 
        4  9153 2 1 50 PHE HB2  H  10.721   3.047   3.437 1.00 . B B . 50 PHE HB2  1 1 
        4  9154 2 1 50 PHE HB3  H  12.494   3.189   3.525 1.00 . B B . 50 PHE HB3  1 1 
        4  9155 2 1 50 PHE HD1  H   9.490   4.848   2.203 1.00 . B B . 50 PHE HD1  1 1 
        4  9156 2 1 50 PHE HD2  H  13.496   5.250   3.307 1.00 . B B . 50 PHE HD2  1 1 
        4  9157 2 1 50 PHE HE1  H   9.311   7.241   2.000 1.00 . B B . 50 PHE HE1  1 1 
        4  9158 2 1 50 PHE HE2  H  13.324   7.642   3.068 1.00 . B B . 50 PHE HE2  1 1 
        4  9159 2 1 50 PHE HZ   H  11.227   8.638   2.422 1.00 . B B . 50 PHE HZ   1 1 
        4  9160 2 1 50 PHE N    N  11.913   1.375   1.733 1.00 . B B . 50 PHE N    1 1 
        4  9161 2 1 50 PHE O    O  12.762   4.161  -0.034 1.00 . B B . 50 PHE O    1 1 
        4  9162 2 1 51 ARG C    C  15.560   3.078  -0.484 1.00 . B B . 51 ARG C    1 1 
        4  9163 2 1 51 ARG CA   C  15.245   3.765   0.769 1.00 . B B . 51 ARG CA   1 1 
        4  9164 2 1 51 ARG CB   C  16.427   3.859   1.739 1.00 . B B . 51 ARG CB   1 1 
        4  9165 2 1 51 ARG CD   C  18.149   2.144   1.192 1.00 . B B . 51 ARG CD   1 1 
        4  9166 2 1 51 ARG CG   C  16.982   2.486   2.120 1.00 . B B . 51 ARG CG   1 1 
        4  9167 2 1 51 ARG CZ   C  20.028   0.828   1.826 1.00 . B B . 51 ARG CZ   1 1 
        4  9168 2 1 51 ARG H    H  14.286   2.525   2.133 1.00 . B B . 51 ARG H    1 1 
        4  9169 2 1 51 ARG HA   H  14.947   4.784   0.520 1.00 . B B . 51 ARG HA   1 1 
        4  9170 2 1 51 ARG HB2  H  17.221   4.454   1.288 1.00 . B B . 51 ARG HB2  1 1 
        4  9171 2 1 51 ARG HB3  H  16.083   4.358   2.645 1.00 . B B . 51 ARG HB3  1 1 
        4  9172 2 1 51 ARG HD2  H  17.790   2.070   0.167 1.00 . B B . 51 ARG HD2  1 1 
        4  9173 2 1 51 ARG HD3  H  18.905   2.926   1.253 1.00 . B B . 51 ARG HD3  1 1 
        4  9174 2 1 51 ARG HE   H  18.151   0.127   1.671 1.00 . B B . 51 ARG HE   1 1 
        4  9175 2 1 51 ARG HG2  H  17.349   2.523   3.145 1.00 . B B . 51 ARG HG2  1 1 
        4  9176 2 1 51 ARG HG3  H  16.200   1.732   2.041 1.00 . B B . 51 ARG HG3  1 1 
        4  9177 2 1 51 ARG HH11 H  20.415   2.761   1.438 1.00 . B B . 51 ARG HH11 1 1 
        4  9178 2 1 51 ARG HH12 H  21.756   1.851   1.877 1.00 . B B . 51 ARG HH12 1 1 
        4  9179 2 1 51 ARG HH21 H  20.003  -1.128   2.282 1.00 . B B . 51 ARG HH21 1 1 
        4  9180 2 1 51 ARG HH22 H  21.518  -0.406   2.367 1.00 . B B . 51 ARG HH22 1 1 
        4  9181 2 1 51 ARG N    N  14.148   3.135   1.390 1.00 . B B . 51 ARG N    1 1 
        4  9182 2 1 51 ARG NE   N  18.713   0.913   1.585 1.00 . B B . 51 ARG NE   1 1 
        4  9183 2 1 51 ARG NH1  N  20.804   1.913   1.702 1.00 . B B . 51 ARG NH1  1 1 
        4  9184 2 1 51 ARG NH2  N  20.566  -0.343   2.192 1.00 . B B . 51 ARG NH2  1 1 
        4  9185 2 1 51 ARG O    O  15.911   3.753  -1.476 1.00 . B B . 51 ARG O    1 1 
        4  9186 2 1 52 ARG C    C  14.698   1.531  -2.854 1.00 . B B . 52 ARG C    1 1 
        4  9187 2 1 52 ARG CA   C  15.676   1.113  -1.845 1.00 . B B . 52 ARG CA   1 1 
        4  9188 2 1 52 ARG CB   C  15.553  -0.403  -1.676 1.00 . B B . 52 ARG CB   1 1 
        4  9189 2 1 52 ARG CD   C  17.948  -1.155  -1.473 1.00 . B B . 52 ARG CD   1 1 
        4  9190 2 1 52 ARG CG   C  16.627  -0.943  -0.729 1.00 . B B . 52 ARG CG   1 1 
        4  9191 2 1 52 ARG CZ   C  19.634   0.107  -2.572 1.00 . B B . 52 ARG CZ   1 1 
        4  9192 2 1 52 ARG H    H  15.143   1.218   0.160 1.00 . B B . 52 ARG H    1 1 
        4  9193 2 1 52 ARG HA   H  16.680   1.367  -2.185 1.00 . B B . 52 ARG HA   1 1 
        4  9194 2 1 52 ARG HB2  H  14.571  -0.625  -1.260 1.00 . B B . 52 ARG HB2  1 1 
        4  9195 2 1 52 ARG HB3  H  15.650  -0.891  -2.646 1.00 . B B . 52 ARG HB3  1 1 
        4  9196 2 1 52 ARG HD2  H  18.608  -1.767  -0.858 1.00 . B B . 52 ARG HD2  1 1 
        4  9197 2 1 52 ARG HD3  H  17.753  -1.673  -2.413 1.00 . B B . 52 ARG HD3  1 1 
        4  9198 2 1 52 ARG HE   H  18.286   0.884  -1.298 1.00 . B B . 52 ARG HE   1 1 
        4  9199 2 1 52 ARG HG2  H  16.774  -0.251   0.100 1.00 . B B . 52 ARG HG2  1 1 
        4  9200 2 1 52 ARG HG3  H  16.294  -1.905  -0.339 1.00 . B B . 52 ARG HG3  1 1 
        4  9201 2 1 52 ARG HH11 H  19.588  -1.855  -3.001 1.00 . B B . 52 ARG HH11 1 1 
        4  9202 2 1 52 ARG HH12 H  20.808  -0.996  -3.773 1.00 . B B . 52 ARG HH12 1 1 
        4  9203 2 1 52 ARG HH21 H  19.982   2.074  -2.365 1.00 . B B . 52 ARG HH21 1 1 
        4  9204 2 1 52 ARG HH22 H  21.032   1.281  -3.409 1.00 . B B . 52 ARG HH22 1 1 
        4  9205 2 1 52 ARG N    N  15.429   1.745  -0.603 1.00 . B B . 52 ARG N    1 1 
        4  9206 2 1 52 ARG NE   N  18.587   0.074  -1.736 1.00 . B B . 52 ARG NE   1 1 
        4  9207 2 1 52 ARG NH1  N  20.048  -1.018  -3.171 1.00 . B B . 52 ARG NH1  1 1 
        4  9208 2 1 52 ARG NH2  N  20.275   1.261  -2.804 1.00 . B B . 52 ARG NH2  1 1 
        4  9209 2 1 52 ARG O    O  14.901   1.233  -4.050 1.00 . B B . 52 ARG O    1 1 
        4  9210 2 1 53 LYS C    C  13.267   3.542  -4.434 1.00 . B B . 53 LYS C    1 1 
        4  9211 2 1 53 LYS CA   C  12.648   2.689  -3.426 1.00 . B B . 53 LYS CA   1 1 
        4  9212 2 1 53 LYS CB   C  11.617   3.541  -2.682 1.00 . B B . 53 LYS CB   1 1 
        4  9213 2 1 53 LYS CD   C   9.776   2.717  -4.120 1.00 . B B . 53 LYS CD   1 1 
        4  9214 2 1 53 LYS CE   C   9.213   1.985  -2.903 1.00 . B B . 53 LYS CE   1 1 
        4  9215 2 1 53 LYS CG   C  10.510   3.968  -3.645 1.00 . B B . 53 LYS CG   1 1 
        4  9216 2 1 53 LYS H    H  13.437   2.380  -1.555 1.00 . B B . 53 LYS H    1 1 
        4  9217 2 1 53 LYS HA   H  12.150   1.847  -3.908 1.00 . B B . 53 LYS HA   1 1 
        4  9218 2 1 53 LYS HB2  H  11.185   2.964  -1.865 1.00 . B B . 53 LYS HB2  1 1 
        4  9219 2 1 53 LYS HB3  H  12.105   4.430  -2.281 1.00 . B B . 53 LYS HB3  1 1 
        4  9220 2 1 53 LYS HD2  H   8.963   2.997  -4.790 1.00 . B B . 53 LYS HD2  1 1 
        4  9221 2 1 53 LYS HD3  H  10.475   2.065  -4.643 1.00 . B B . 53 LYS HD3  1 1 
        4  9222 2 1 53 LYS HE2  H   8.777   1.040  -3.225 1.00 . B B . 53 LYS HE2  1 1 
        4  9223 2 1 53 LYS HE3  H  10.010   1.795  -2.185 1.00 . B B . 53 LYS HE3  1 1 
        4  9224 2 1 53 LYS HG2  H   9.811   4.627  -3.129 1.00 . B B . 53 LYS HG2  1 1 
        4  9225 2 1 53 LYS HG3  H  10.944   4.489  -4.499 1.00 . B B . 53 LYS HG3  1 1 
        4  9226 2 1 53 LYS HZ1  H   8.574   3.691  -1.969 1.00 . B B . 53 LYS HZ1  1 1 
        4  9227 2 1 53 LYS HZ2  H   7.440   2.983  -2.980 1.00 . B B . 53 LYS HZ2  1 1 
        4  9228 2 1 53 LYS HZ3  H   7.772   2.296  -1.489 1.00 . B B . 53 LYS HZ3  1 1 
        4  9229 2 1 53 LYS N    N  13.598   2.213  -2.496 1.00 . B B . 53 LYS N    1 1 
        4  9230 2 1 53 LYS NZ   N   8.174   2.805  -2.286 1.00 . B B . 53 LYS NZ   1 1 
        4  9231 2 1 53 LYS O    O  13.115   3.305  -5.652 1.00 . B B . 53 LYS O    1 1 
        4  9232 2 1 54 GLU C    C  15.909   5.365  -5.137 1.00 . B B . 54 GLU C    1 1 
        4  9233 2 1 54 GLU CA   C  14.467   5.521  -4.987 1.00 . B B . 54 GLU CA   1 1 
        4  9234 2 1 54 GLU CB   C  14.151   6.944  -4.523 1.00 . B B . 54 GLU CB   1 1 
        4  9235 2 1 54 GLU CD   C  14.430   8.512  -2.670 1.00 . B B . 54 GLU CD   1 1 
        4  9236 2 1 54 GLU CG   C  14.767   7.172  -3.141 1.00 . B B . 54 GLU CG   1 1 
        4  9237 2 1 54 GLU H    H  14.081   4.792  -3.089 1.00 . B B . 54 GLU H    1 1 
        4  9238 2 1 54 GLU HA   H  13.992   5.334  -5.950 1.00 . B B . 54 GLU HA   1 1 
        4  9239 2 1 54 GLU HB2  H  14.573   7.661  -5.225 1.00 . B B . 54 GLU HB2  1 1 
        4  9240 2 1 54 GLU HB3  H  13.071   7.078  -4.467 1.00 . B B . 54 GLU HB3  1 1 
        4  9241 2 1 54 GLU HG2  H  14.373   6.433  -2.443 1.00 . B B . 54 GLU HG2  1 1 
        4  9242 2 1 54 GLU HG3  H  15.851   7.071  -3.204 1.00 . B B . 54 GLU HG3  1 1 
        4  9243 2 1 54 GLU N    N  13.945   4.626  -4.035 1.00 . B B . 54 GLU N    1 1 
        4  9244 2 1 54 GLU O    O  16.478   5.917  -6.102 1.00 . B B . 54 GLU O    1 1 
        4  9245 2 1 54 GLU OE1  O  13.233   8.843  -2.530 1.00 . B B . 54 GLU OE1  1 1 
        4  9246 2 1 54 GLU OE2  O  15.338   9.329  -2.406 1.00 . B B . 54 GLU OE2  1 1 
        4  9247 2 1 55 GLN C    C  18.320   3.447  -5.400 1.00 . B B . 55 GLN C    1 1 
        4  9248 2 1 55 GLN CA   C  18.016   4.517  -4.455 1.00 . B B . 55 GLN CA   1 1 
        4  9249 2 1 55 GLN CB   C  18.688   4.235  -3.110 1.00 . B B . 55 GLN CB   1 1 
        4  9250 2 1 55 GLN CD   C  19.246   6.565  -2.636 1.00 . B B . 55 GLN CD   1 1 
        4  9251 2 1 55 GLN CG   C  18.470   5.421  -2.168 1.00 . B B . 55 GLN CG   1 1 
        4  9252 2 1 55 GLN H    H  16.187   4.170  -3.538 1.00 . B B . 55 GLN H    1 1 
        4  9253 2 1 55 GLN HA   H  18.396   5.456  -4.855 1.00 . B B . 55 GLN HA   1 1 
        4  9254 2 1 55 GLN HB2  H  18.250   3.338  -2.671 1.00 . B B . 55 GLN HB2  1 1 
        4  9255 2 1 55 GLN HB3  H  19.756   4.082  -3.259 1.00 . B B . 55 GLN HB3  1 1 
        4  9256 2 1 55 GLN HE21 H  20.329   6.749  -0.955 1.00 . B B . 55 GLN HE21 1 1 
        4  9257 2 1 55 GLN HE22 H  20.692   7.872  -2.150 1.00 . B B . 55 GLN HE22 1 1 
        4  9258 2 1 55 GLN HG2  H  17.412   5.680  -2.144 1.00 . B B . 55 GLN HG2  1 1 
        4  9259 2 1 55 GLN HG3  H  18.801   5.151  -1.164 1.00 . B B . 55 GLN HG3  1 1 
        4  9260 2 1 55 GLN N    N  16.622   4.628  -4.275 1.00 . B B . 55 GLN N    1 1 
        4  9261 2 1 55 GLN NE2  N  20.175   7.113  -1.841 1.00 . B B . 55 GLN NE2  1 1 
        4  9262 2 1 55 GLN O    O  19.501   3.275  -5.771 1.00 . B B . 55 GLN O    1 1 
        4  9263 2 1 55 GLN OE1  O  19.051   7.031  -3.780 1.00 . B B . 55 GLN OE1  1 1 
        4  9264 2 1 56 GLN C    C  17.968   2.185  -8.097 1.00 . B B . 56 GLN C    1 1 
        4  9265 2 1 56 GLN CA   C  17.632   1.627  -6.788 1.00 . B B . 56 GLN CA   1 1 
        4  9266 2 1 56 GLN CB   C  16.393   0.743  -6.943 1.00 . B B . 56 GLN CB   1 1 
        4  9267 2 1 56 GLN CD   C  17.762  -1.236  -7.375 1.00 . B B . 56 GLN CD   1 1 
        4  9268 2 1 56 GLN CG   C  16.697  -0.398  -7.916 1.00 . B B . 56 GLN CG   1 1 
        4  9269 2 1 56 GLN H    H  16.435   2.768  -5.547 1.00 . B B . 56 GLN H    1 1 
        4  9270 2 1 56 GLN HA   H  18.461   1.018  -6.428 1.00 . B B . 56 GLN HA   1 1 
        4  9271 2 1 56 GLN HB2  H  16.120   0.326  -5.974 1.00 . B B . 56 GLN HB2  1 1 
        4  9272 2 1 56 GLN HB3  H  15.567   1.340  -7.329 1.00 . B B . 56 GLN HB3  1 1 
        4  9273 2 1 56 GLN HE21 H  18.999  -1.000  -8.941 1.00 . B B . 56 GLN HE21 1 1 
        4  9274 2 1 56 GLN HE22 H  19.600  -1.976  -7.713 1.00 . B B . 56 GLN HE22 1 1 
        4  9275 2 1 56 GLN HG2  H  15.800  -1.002  -8.055 1.00 . B B . 56 GLN HG2  1 1 
        4  9276 2 1 56 GLN HG3  H  17.010   0.011  -8.876 1.00 . B B . 56 GLN HG3  1 1 
        4  9277 2 1 56 GLN N    N  17.347   2.643  -5.853 1.00 . B B . 56 GLN N    1 1 
        4  9278 2 1 56 GLN NE2  N  18.891  -1.421  -8.074 1.00 . B B . 56 GLN NE2  1 1 
        4  9279 2 1 56 GLN O    O  18.960   1.743  -8.718 1.00 . B B . 56 GLN O    1 1 
        4  9280 2 1 56 GLN OE1  O  17.626  -1.776  -6.256 1.00 . B B . 56 GLN OE1  1 1 
        4  9281 2 1 57 ILE C    C  17.742   5.043 -10.021 1.00 . B B . 57 ILE C    1 1 
        4  9282 2 1 57 ILE CA   C  17.520   3.601  -9.953 1.00 . B B . 57 ILE CA   1 1 
        4  9283 2 1 57 ILE CB   C  16.325   3.311 -10.859 1.00 . B B . 57 ILE CB   1 1 
        4  9284 2 1 57 ILE CD1  C  14.589   3.689  -9.076 1.00 . B B . 57 ILE CD1  1 1 
        4  9285 2 1 57 ILE CG1  C  15.154   4.187 -10.409 1.00 . B B . 57 ILE CG1  1 1 
        4  9286 2 1 57 ILE CG2  C  15.933   1.834 -10.786 1.00 . B B . 57 ILE CG2  1 1 
        4  9287 2 1 57 ILE H    H  16.460   3.516  -8.167 1.00 . B B . 57 ILE H    1 1 
        4  9288 2 1 57 ILE HA   H  18.400   3.076 -10.324 1.00 . B B . 57 ILE HA   1 1 
        4  9289 2 1 57 ILE HB   H  16.588   3.566 -11.885 1.00 . B B . 57 ILE HB   1 1 
        4  9290 2 1 57 ILE HD11 H  15.340   3.798  -8.295 1.00 . B B . 57 ILE HD11 1 1 
        4  9291 2 1 57 ILE HD12 H  13.709   4.278  -8.814 1.00 . B B . 57 ILE HD12 1 1 
        4  9292 2 1 57 ILE HD13 H  14.308   2.640  -9.168 1.00 . B B . 57 ILE HD13 1 1 
        4  9293 2 1 57 ILE HG12 H  15.484   5.220 -10.306 1.00 . B B . 57 ILE HG12 1 1 
        4  9294 2 1 57 ILE HG13 H  14.374   4.139 -11.167 1.00 . B B . 57 ILE HG13 1 1 
        4  9295 2 1 57 ILE HG21 H  15.103   1.645 -11.466 1.00 . B B . 57 ILE HG21 1 1 
        4  9296 2 1 57 ILE HG22 H  16.785   1.218 -11.073 1.00 . B B . 57 ILE HG22 1 1 
        4  9297 2 1 57 ILE HG23 H  15.632   1.588  -9.769 1.00 . B B . 57 ILE HG23 1 1 
        4  9298 2 1 57 ILE N    N  17.215   3.148  -8.650 1.00 . B B . 57 ILE N    1 1 
        4  9299 2 1 57 ILE O    O  18.096   5.539 -11.113 1.00 . B B . 57 ILE O    1 1 
        4  9300 2 1 58 GLY C    C  16.483   7.957  -8.989 1.00 . B B . 58 GLY C    1 1 
        4  9301 2 1 58 GLY CA   C  17.748   7.239  -9.145 1.00 . B B . 58 GLY CA   1 1 
        4  9302 2 1 58 GLY H    H  17.271   5.502  -8.110 1.00 . B B . 58 GLY H    1 1 
        4  9303 2 1 58 GLY HA2  H  18.465   7.600  -8.408 1.00 . B B . 58 GLY HA2  1 1 
        4  9304 2 1 58 GLY HA3  H  18.139   7.427 -10.145 1.00 . B B . 58 GLY HA3  1 1 
        4  9305 2 1 58 GLY N    N  17.555   5.853  -8.969 1.00 . B B . 58 GLY N    1 1 
        4  9306 2 1 58 GLY O    O  16.303   9.020  -9.622 1.00 . B B . 58 GLY O    1 1 
        4  9307 2 1 59 TRP C    C  13.371   8.228  -9.010 1.00 . B B . 59 TRP C    1 1 
        4  9308 2 1 59 TRP CA   C  14.326   8.151  -7.903 1.00 . B B . 59 TRP CA   1 1 
        4  9309 2 1 59 TRP CB   C  14.641   9.553  -7.373 1.00 . B B . 59 TRP CB   1 1 
        4  9310 2 1 59 TRP CD1  C  12.568  10.009  -5.951 1.00 . B B . 59 TRP CD1  1 1 
        4  9311 2 1 59 TRP CD2  C  12.854  11.329  -7.713 1.00 . B B . 59 TRP CD2  1 1 
        4  9312 2 1 59 TRP CE2  C  11.712  11.701  -7.037 1.00 . B B . 59 TRP CE2  1 1 
        4  9313 2 1 59 TRP CE3  C  13.283  11.995  -8.851 1.00 . B B . 59 TRP CE3  1 1 
        4  9314 2 1 59 TRP CG   C  13.402  10.249  -7.040 1.00 . B B . 59 TRP CG   1 1 
        4  9315 2 1 59 TRP CH2  C  11.353  13.448  -8.611 1.00 . B B . 59 TRP CH2  1 1 
        4  9316 2 1 59 TRP CZ2  C  10.936  12.765  -7.470 1.00 . B B . 59 TRP CZ2  1 1 
        4  9317 2 1 59 TRP CZ3  C  12.511  13.067  -9.294 1.00 . B B . 59 TRP CZ3  1 1 
        4  9318 2 1 59 TRP H    H  15.703   6.621  -7.731 1.00 . B B . 59 TRP H    1 1 
        4  9319 2 1 59 TRP HA   H  13.822   7.612  -7.102 1.00 . B B . 59 TRP HA   1 1 
        4  9320 2 1 59 TRP HB2  H  15.273   9.483  -6.487 1.00 . B B . 59 TRP HB2  1 1 
        4  9321 2 1 59 TRP HB3  H  15.156  10.129  -8.139 1.00 . B B . 59 TRP HB3  1 1 
        4  9322 2 1 59 TRP HD1  H  12.702   9.284  -5.247 1.00 . B B . 59 TRP HD1  1 1 
        4  9323 2 1 59 TRP HE1  H  10.828  10.941  -5.335 1.00 . B B . 59 TRP HE1  1 1 
        4  9324 2 1 59 TRP HE3  H  14.131  11.713  -9.343 1.00 . B B . 59 TRP HE3  1 1 
        4  9325 2 1 59 TRP HH2  H  10.804  14.235  -8.953 1.00 . B B . 59 TRP HH2  1 1 
        4  9326 2 1 59 TRP HZ2  H  10.093  13.040  -6.967 1.00 . B B . 59 TRP HZ2  1 1 
        4  9327 2 1 59 TRP HZ3  H  12.797  13.584 -10.126 1.00 . B B . 59 TRP HZ3  1 1 
        4  9328 2 1 59 TRP N    N  15.531   7.460  -8.184 1.00 . B B . 59 TRP N    1 1 
        4  9329 2 1 59 TRP NE1  N  11.553  10.893  -5.978 1.00 . B B . 59 TRP NE1  1 1 
        4  9330 2 1 59 TRP O    O  12.409   9.019  -8.905 1.00 . B B . 59 TRP O    1 1 
        4  9331 2 1 60 SER C    C  11.287   6.763 -10.787 1.00 . B B . 60 SER C    1 1 
        4  9332 2 1 60 SER CA   C  12.443   7.611 -11.096 1.00 . B B . 60 SER CA   1 1 
        4  9333 2 1 60 SER CB   C  12.996   7.310 -12.492 1.00 . B B . 60 SER CB   1 1 
        4  9334 2 1 60 SER H    H  14.162   6.819 -10.222 1.00 . B B . 60 SER H    1 1 
        4  9335 2 1 60 SER HA   H  12.109   8.648 -11.081 1.00 . B B . 60 SER HA   1 1 
        4  9336 2 1 60 SER HB2  H  12.224   7.510 -13.235 1.00 . B B . 60 SER HB2  1 1 
        4  9337 2 1 60 SER HB3  H  13.855   7.951 -12.685 1.00 . B B . 60 SER HB3  1 1 
        4  9338 2 1 60 SER HG   H  13.726   5.857 -13.503 1.00 . B B . 60 SER HG   1 1 
        4  9339 2 1 60 SER N    N  13.450   7.469 -10.114 1.00 . B B . 60 SER N    1 1 
        4  9340 2 1 60 SER O    O  10.232   6.903 -11.441 1.00 . B B . 60 SER O    1 1 
        4  9341 2 1 60 SER OG   O  13.393   5.952 -12.586 1.00 . B B . 60 SER OG   1 1 
        4  9342 2 1 61 HIS C    C   9.727   4.115 -10.385 1.00 . B B . 61 HIS C    1 1 
        4  9343 2 1 61 HIS CA   C  10.266   5.055  -9.394 1.00 . B B . 61 HIS CA   1 1 
        4  9344 2 1 61 HIS CB   C   9.143   5.982  -8.911 1.00 . B B . 61 HIS CB   1 1 
        4  9345 2 1 61 HIS CD2  C   7.883   5.136  -6.867 1.00 . B B . 61 HIS CD2  1 1 
        4  9346 2 1 61 HIS CE1  C   6.422   3.883  -7.876 1.00 . B B . 61 HIS CE1  1 1 
        4  9347 2 1 61 HIS CG   C   8.110   5.204  -8.235 1.00 . B B . 61 HIS CG   1 1 
        4  9348 2 1 61 HIS H    H  12.211   5.731  -9.350 1.00 . B B . 61 HIS H    1 1 
        4  9349 2 1 61 HIS HA   H  10.605   4.469  -8.541 1.00 . B B . 61 HIS HA   1 1 
        4  9350 2 1 61 HIS HB2  H   9.564   6.697  -8.204 1.00 . B B . 61 HIS HB2  1 1 
        4  9351 2 1 61 HIS HB3  H   8.704   6.520  -9.751 1.00 . B B . 61 HIS HB3  1 1 
        4  9352 2 1 61 HIS HD1  H   7.097   4.292  -9.784 1.00 . B B . 61 HIS HD1  1 1 
        4  9353 2 1 61 HIS HD2  H   8.412   5.620  -6.141 1.00 . B B . 61 HIS HD2  1 1 
        4  9354 2 1 61 HIS HE1  H   5.643   3.244  -8.037 1.00 . B B . 61 HIS HE1  1 1 
        4  9355 2 1 61 HIS HE2  H   6.478   4.043  -5.818 1.00 . B B . 61 HIS HE2  1 1 
        4  9356 2 1 61 HIS N    N  11.367   5.843  -9.811 1.00 . B B . 61 HIS N    1 1 
        4  9357 2 1 61 HIS ND1  N   7.190   4.432  -8.828 1.00 . B B . 61 HIS ND1  1 1 
        4  9358 2 1 61 HIS NE2  N   6.849   4.305  -6.676 1.00 . B B . 61 HIS NE2  1 1 
        4  9359 2 1 61 HIS O    O   8.486   4.043 -10.513 1.00 . B B . 61 HIS O    1 1 
        4  9360 2 1 62 PRO C    C   9.860   1.072 -11.452 1.00 . B B . 62 PRO C    1 1 
        4  9361 2 1 62 PRO CA   C   9.911   2.379 -12.041 1.00 . B B . 62 PRO CA   1 1 
        4  9362 2 1 62 PRO CB   C  10.953   2.322 -13.151 1.00 . B B . 62 PRO CB   1 1 
        4  9363 2 1 62 PRO CD   C  11.909   3.332 -11.179 1.00 . B B . 62 PRO CD   1 1 
        4  9364 2 1 62 PRO CG   C  12.249   2.397 -12.344 1.00 . B B . 62 PRO CG   1 1 
        4  9365 2 1 62 PRO HA   H   8.934   2.699 -12.404 1.00 . B B . 62 PRO HA   1 1 
        4  9366 2 1 62 PRO HB2  H  10.881   1.399 -13.724 1.00 . B B . 62 PRO HB2  1 1 
        4  9367 2 1 62 PRO HB3  H  10.861   3.195 -13.797 1.00 . B B . 62 PRO HB3  1 1 
        4  9368 2 1 62 PRO HD2  H  12.324   2.960 -10.244 1.00 . B B . 62 PRO HD2  1 1 
        4  9369 2 1 62 PRO HD3  H  12.273   4.332 -11.401 1.00 . B B . 62 PRO HD3  1 1 
        4  9370 2 1 62 PRO HG2  H  12.500   1.408 -11.961 1.00 . B B . 62 PRO HG2  1 1 
        4  9371 2 1 62 PRO HG3  H  13.067   2.793 -12.946 1.00 . B B . 62 PRO HG3  1 1 
        4  9372 2 1 62 PRO N    N  10.485   3.311 -11.151 1.00 . B B . 62 PRO N    1 1 
        4  9373 2 1 62 PRO O    O   9.439   0.136 -12.111 1.00 . B B . 62 PRO O    1 1 
        4  9374 2 1 63 GLN C    C   9.018  -0.981  -9.371 1.00 . B B . 63 GLN C    1 1 
        4  9375 2 1 63 GLN CA   C  10.335  -0.471  -9.736 1.00 . B B . 63 GLN CA   1 1 
        4  9376 2 1 63 GLN CB   C  11.286  -0.582  -8.541 1.00 . B B . 63 GLN CB   1 1 
        4  9377 2 1 63 GLN CD   C  10.663   1.544  -7.548 1.00 . B B . 63 GLN CD   1 1 
        4  9378 2 1 63 GLN CG   C  10.680   0.106  -7.320 1.00 . B B . 63 GLN CG   1 1 
        4  9379 2 1 63 GLN H    H  10.561   1.591  -9.666 1.00 . B B . 63 GLN H    1 1 
        4  9380 2 1 63 GLN HA   H  10.730  -1.099 -10.534 1.00 . B B . 63 GLN HA   1 1 
        4  9381 2 1 63 GLN HB2  H  11.443  -1.636  -8.311 1.00 . B B . 63 GLN HB2  1 1 
        4  9382 2 1 63 GLN HB3  H  12.242  -0.120  -8.788 1.00 . B B . 63 GLN HB3  1 1 
        4  9383 2 1 63 GLN HE21 H   8.728   1.765  -7.058 1.00 . B B . 63 GLN HE21 1 1 
        4  9384 2 1 63 GLN HE22 H   9.506   3.179  -7.522 1.00 . B B . 63 GLN HE22 1 1 
        4  9385 2 1 63 GLN HG2  H   9.667  -0.258  -7.145 1.00 . B B . 63 GLN HG2  1 1 
        4  9386 2 1 63 GLN HG3  H  11.300  -0.108  -6.450 1.00 . B B . 63 GLN HG3  1 1 
        4  9387 2 1 63 GLN N    N  10.277   0.853 -10.227 1.00 . B B . 63 GLN N    1 1 
        4  9388 2 1 63 GLN NE2  N   9.528   2.225  -7.359 1.00 . B B . 63 GLN NE2  1 1 
        4  9389 2 1 63 GLN O    O   8.917  -2.172  -9.005 1.00 . B B . 63 GLN O    1 1 
        4  9390 2 1 63 GLN OE1  O  11.690   2.126  -7.955 1.00 . B B . 63 GLN OE1  1 1 
        4  9391 2 1 64 PHE C    C   6.399  -1.761 -10.204 1.00 . B B . 64 PHE C    1 1 
        4  9392 2 1 64 PHE CA   C   6.653  -0.754  -9.178 1.00 . B B . 64 PHE CA   1 1 
        4  9393 2 1 64 PHE CB   C   5.570   0.320  -9.283 1.00 . B B . 64 PHE CB   1 1 
        4  9394 2 1 64 PHE CD1  C   3.974  -0.588  -7.636 1.00 . B B . 64 PHE CD1  1 1 
        4  9395 2 1 64 PHE CD2  C   3.334  -0.511  -9.952 1.00 . B B . 64 PHE CD2  1 1 
        4  9396 2 1 64 PHE CE1  C   2.739  -1.139  -7.314 1.00 . B B . 64 PHE CE1  1 1 
        4  9397 2 1 64 PHE CE2  C   2.104  -1.074  -9.633 1.00 . B B . 64 PHE CE2  1 1 
        4  9398 2 1 64 PHE CG   C   4.273  -0.271  -8.955 1.00 . B B . 64 PHE CG   1 1 
        4  9399 2 1 64 PHE CZ   C   1.805  -1.387  -8.313 1.00 . B B . 64 PHE CZ   1 1 
        4  9400 2 1 64 PHE H    H   8.007   0.730  -9.679 1.00 . B B . 64 PHE H    1 1 
        4  9401 2 1 64 PHE HA   H   6.627  -1.209  -8.188 1.00 . B B . 64 PHE HA   1 1 
        4  9402 2 1 64 PHE HB2  H   5.785   1.139  -8.597 1.00 . B B . 64 PHE HB2  1 1 
        4  9403 2 1 64 PHE HB3  H   5.547   0.695 -10.306 1.00 . B B . 64 PHE HB3  1 1 
        4  9404 2 1 64 PHE HD1  H   4.659  -0.411  -6.902 1.00 . B B . 64 PHE HD1  1 1 
        4  9405 2 1 64 PHE HD2  H   3.548  -0.274 -10.920 1.00 . B B . 64 PHE HD2  1 1 
        4  9406 2 1 64 PHE HE1  H   2.519  -1.363  -6.343 1.00 . B B . 64 PHE HE1  1 1 
        4  9407 2 1 64 PHE HE2  H   1.421  -1.257 -10.368 1.00 . B B . 64 PHE HE2  1 1 
        4  9408 2 1 64 PHE HZ   H   0.901  -1.797  -8.077 1.00 . B B . 64 PHE HZ   1 1 
        4  9409 2 1 64 PHE N    N   7.926  -0.203  -9.431 1.00 . B B . 64 PHE N    1 1 
        4  9410 2 1 64 PHE O    O   5.825  -2.828  -9.901 1.00 . B B . 64 PHE O    1 1 
        4  9411 2 1 65 GLU C    C   7.810  -3.137 -12.838 1.00 . B B . 65 GLU C    1 1 
        4  9412 2 1 65 GLU CA   C   6.549  -2.497 -12.470 1.00 . B B . 65 GLU CA   1 1 
        4  9413 2 1 65 GLU CB   C   5.949  -1.827 -13.707 1.00 . B B . 65 GLU CB   1 1 
        4  9414 2 1 65 GLU CD   C   4.023  -0.598 -14.553 1.00 . B B . 65 GLU CD   1 1 
        4  9415 2 1 65 GLU CG   C   4.597  -1.205 -13.357 1.00 . B B . 65 GLU CG   1 1 
        4  9416 2 1 65 GLU H    H   7.244  -0.707 -11.694 1.00 . B B . 65 GLU H    1 1 
        4  9417 2 1 65 GLU HA   H   5.863  -3.252 -12.090 1.00 . B B . 65 GLU HA   1 1 
        4  9418 2 1 65 GLU HB2  H   6.625  -1.050 -14.064 1.00 . B B . 65 GLU HB2  1 1 
        4  9419 2 1 65 GLU HB3  H   5.811  -2.574 -14.489 1.00 . B B . 65 GLU HB3  1 1 
        4  9420 2 1 65 GLU HG2  H   3.925  -1.976 -12.979 1.00 . B B . 65 GLU HG2  1 1 
        4  9421 2 1 65 GLU HG3  H   4.741  -0.440 -12.595 1.00 . B B . 65 GLU HG3  1 1 
        4  9422 2 1 65 GLU N    N   6.780  -1.530 -11.470 1.00 . B B . 65 GLU N    1 1 
        4  9423 2 1 65 GLU O    O   7.802  -4.098 -13.638 1.00 . B B . 65 GLU O    1 1 
        4  9424 2 1 65 GLU OE1  O   4.648   0.299 -15.159 1.00 . B B . 65 GLU OE1  1 1 
        4  9425 2 1 65 GLU OE2  O   2.904  -0.969 -14.969 1.00 . B B . 65 GLU OE2  1 1 
        4  9426 2 1 66 LYS C    C  10.791  -3.882 -11.462 1.00 . B B . 66 LYS C    1 1 
        4  9427 2 1 66 LYS CA   C  10.180  -3.343 -12.673 1.00 . B B . 66 LYS CA   1 1 
        4  9428 2 1 66 LYS CB   C  11.147  -2.344 -13.312 1.00 . B B . 66 LYS CB   1 1 
        4  9429 2 1 66 LYS CD   C  11.602  -0.948 -15.330 1.00 . B B . 66 LYS CD   1 1 
        4  9430 2 1 66 LYS CE   C  11.012  -0.408 -16.634 1.00 . B B . 66 LYS CE   1 1 
        4  9431 2 1 66 LYS CG   C  10.569  -1.836 -14.634 1.00 . B B . 66 LYS CG   1 1 
        4  9432 2 1 66 LYS H    H   8.983  -1.939 -11.730 1.00 . B B . 66 LYS H    1 1 
        4  9433 2 1 66 LYS HA   H   9.981  -4.156 -13.371 1.00 . B B . 66 LYS HA   1 1 
        4  9434 2 1 66 LYS HB2  H  11.311  -1.505 -12.636 1.00 . B B . 66 LYS HB2  1 1 
        4  9435 2 1 66 LYS HB3  H  12.098  -2.842 -13.506 1.00 . B B . 66 LYS HB3  1 1 
        4  9436 2 1 66 LYS HD2  H  11.867  -0.117 -14.678 1.00 . B B . 66 LYS HD2  1 1 
        4  9437 2 1 66 LYS HD3  H  12.495  -1.533 -15.551 1.00 . B B . 66 LYS HD3  1 1 
        4  9438 2 1 66 LYS HE2  H  10.102   0.152 -16.418 1.00 . B B . 66 LYS HE2  1 1 
        4  9439 2 1 66 LYS HE3  H  11.736   0.248 -17.116 1.00 . B B . 66 LYS HE3  1 1 
        4  9440 2 1 66 LYS HG2  H  10.330  -2.684 -15.276 1.00 . B B . 66 LYS HG2  1 1 
        4  9441 2 1 66 LYS HG3  H   9.664  -1.261 -14.438 1.00 . B B . 66 LYS HG3  1 1 
        4  9442 2 1 66 LYS HZ1  H  10.019  -2.140 -17.075 1.00 . B B . 66 LYS HZ1  1 1 
        4  9443 2 1 66 LYS HZ2  H  10.308  -1.165 -18.398 1.00 . B B . 66 LYS HZ2  1 1 
        4  9444 2 1 66 LYS HZ3  H  11.553  -2.049 -17.726 1.00 . B B . 66 LYS HZ3  1 1 
        4  9445 2 1 66 LYS N    N   8.972  -2.702 -12.329 1.00 . B B . 66 LYS N    1 1 
        4  9446 2 1 66 LYS NZ   N  10.700  -1.524 -17.525 1.00 . B B . 66 LYS NZ   1 1 
        4  9447 2 1 66 LYS O    O  11.930  -3.502 -11.114 1.00 . B B . 66 LYS O    1 1 
        4  9448 2 1 66 LYS OXT  O  10.176  -4.724 -10.772 1.00 . B B . 66 LYS OXT  1 1 
        5  9449 1 1  1 MET C    C  -4.025 -14.950   3.686 1.00 . A A .  1 MET C    1 1 
        5  9450 1 1  1 MET CA   C  -4.731 -16.225   3.571 1.00 . A A .  1 MET CA   1 1 
        5  9451 1 1  1 MET CB   C  -5.009 -16.519   2.093 1.00 . A A .  1 MET CB   1 1 
        5  9452 1 1  1 MET CE   C  -7.537 -19.639   2.209 1.00 . A A .  1 MET CE   1 1 
        5  9453 1 1  1 MET CG   C  -5.624 -17.911   1.939 1.00 . A A .  1 MET CG   1 1 
        5  9454 1 1  1 MET H1   H  -5.808 -15.930   5.283 1.00 . A A .  1 MET H1   1 1 
        5  9455 1 1  1 MET H2   H  -6.496 -17.021   4.224 1.00 . A A .  1 MET H2   1 1 
        5  9456 1 1  1 MET H3   H  -6.565 -15.385   3.899 1.00 . A A .  1 MET H3   1 1 
        5  9457 1 1  1 MET HA   H  -4.117 -17.022   3.992 1.00 . A A .  1 MET HA   1 1 
        5  9458 1 1  1 MET HB2  H  -5.691 -15.771   1.689 1.00 . A A .  1 MET HB2  1 1 
        5  9459 1 1  1 MET HB3  H  -4.068 -16.488   1.542 1.00 . A A .  1 MET HB3  1 1 
        5  9460 1 1  1 MET HE1  H  -6.784 -20.256   2.698 1.00 . A A .  1 MET HE1  1 1 
        5  9461 1 1  1 MET HE2  H  -8.529 -19.951   2.534 1.00 . A A .  1 MET HE2  1 1 
        5  9462 1 1  1 MET HE3  H  -7.455 -19.754   1.129 1.00 . A A .  1 MET HE3  1 1 
        5  9463 1 1  1 MET HG2  H  -5.687 -18.163   0.880 1.00 . A A .  1 MET HG2  1 1 
        5  9464 1 1  1 MET HG3  H  -5.002 -18.646   2.451 1.00 . A A .  1 MET HG3  1 1 
        5  9465 1 1  1 MET N    N  -5.995 -16.133   4.299 1.00 . A A .  1 MET N    1 1 
        5  9466 1 1  1 MET O    O  -3.638 -14.546   4.804 1.00 . A A .  1 MET O    1 1 
        5  9467 1 1  1 MET SD   S  -7.277 -17.914   2.650 1.00 . A A .  1 MET SD   1 1 
        5  9468 1 1  2 GLU C    C  -3.267 -12.418   1.290 1.00 . A A .  2 GLU C    1 1 
        5  9469 1 1  2 GLU CA   C  -3.141 -12.975   2.632 1.00 . A A .  2 GLU CA   1 1 
        5  9470 1 1  2 GLU CB   C  -1.663 -13.180   2.981 1.00 . A A .  2 GLU CB   1 1 
        5  9471 1 1  2 GLU CD   C  -1.553 -11.312   4.540 1.00 . A A .  2 GLU CD   1 1 
        5  9472 1 1  2 GLU CG   C  -1.017 -11.827   3.282 1.00 . A A .  2 GLU CG   1 1 
        5  9473 1 1  2 GLU H    H  -4.134 -14.535   1.729 1.00 . A A .  2 GLU H    1 1 
        5  9474 1 1  2 GLU HA   H  -3.616 -12.319   3.361 1.00 . A A .  2 GLU HA   1 1 
        5  9475 1 1  2 GLU HB2  H  -1.575 -13.820   3.859 1.00 . A A .  2 GLU HB2  1 1 
        5  9476 1 1  2 GLU HB3  H  -1.154 -13.650   2.140 1.00 . A A .  2 GLU HB3  1 1 
        5  9477 1 1  2 GLU HG2  H   0.061 -11.954   3.378 1.00 . A A .  2 GLU HG2  1 1 
        5  9478 1 1  2 GLU HG3  H  -1.232 -11.128   2.473 1.00 . A A .  2 GLU HG3  1 1 
        5  9479 1 1  2 GLU N    N  -3.819 -14.211   2.587 1.00 . A A .  2 GLU N    1 1 
        5  9480 1 1  2 GLU O    O  -3.912 -11.365   1.092 1.00 . A A .  2 GLU O    1 1 
        5  9481 1 1  2 GLU OE1  O  -2.778 -11.092   4.655 1.00 . A A .  2 GLU OE1  1 1 
        5  9482 1 1  2 GLU OE2  O  -0.788 -11.105   5.506 1.00 . A A .  2 GLU OE2  1 1 
        5  9483 1 1  3 LYS C    C  -4.303 -12.954  -1.364 1.00 . A A .  3 LYS C    1 1 
        5  9484 1 1  3 LYS CA   C  -2.912 -12.632  -1.053 1.00 . A A .  3 LYS CA   1 1 
        5  9485 1 1  3 LYS CB   C  -1.933 -13.350  -1.985 1.00 . A A .  3 LYS CB   1 1 
        5  9486 1 1  3 LYS CD   C  -3.356 -15.173  -2.945 1.00 . A A .  3 LYS CD   1 1 
        5  9487 1 1  3 LYS CE   C  -2.977 -14.752  -4.366 1.00 . A A .  3 LYS CE   1 1 
        5  9488 1 1  3 LYS CG   C  -2.193 -14.858  -2.002 1.00 . A A .  3 LYS CG   1 1 
        5  9489 1 1  3 LYS H    H  -2.178 -13.870   0.431 1.00 . A A .  3 LYS H    1 1 
        5  9490 1 1  3 LYS HA   H  -2.756 -11.556  -1.123 1.00 . A A .  3 LYS HA   1 1 
        5  9491 1 1  3 LYS HB2  H  -2.032 -12.955  -2.996 1.00 . A A .  3 LYS HB2  1 1 
        5  9492 1 1  3 LYS HB3  H  -0.919 -13.168  -1.627 1.00 . A A .  3 LYS HB3  1 1 
        5  9493 1 1  3 LYS HD2  H  -3.557 -16.245  -2.926 1.00 . A A .  3 LYS HD2  1 1 
        5  9494 1 1  3 LYS HD3  H  -4.245 -14.632  -2.628 1.00 . A A .  3 LYS HD3  1 1 
        5  9495 1 1  3 LYS HE2  H  -2.783 -13.680  -4.389 1.00 . A A .  3 LYS HE2  1 1 
        5  9496 1 1  3 LYS HE3  H  -2.081 -15.290  -4.676 1.00 . A A .  3 LYS HE3  1 1 
        5  9497 1 1  3 LYS HG2  H  -1.300 -15.371  -2.361 1.00 . A A .  3 LYS HG2  1 1 
        5  9498 1 1  3 LYS HG3  H  -2.427 -15.201  -0.994 1.00 . A A .  3 LYS HG3  1 1 
        5  9499 1 1  3 LYS HZ1  H  -3.807 -14.808  -6.234 1.00 . A A .  3 LYS HZ1  1 1 
        5  9500 1 1  3 LYS HZ2  H  -4.272 -16.069  -5.244 1.00 . A A .  3 LYS HZ2  1 1 
        5  9501 1 1  3 LYS HZ3  H  -4.905 -14.542  -5.005 1.00 . A A .  3 LYS HZ3  1 1 
        5  9502 1 1  3 LYS N    N  -2.695 -13.067   0.267 1.00 . A A .  3 LYS N    1 1 
        5  9503 1 1  3 LYS NZ   N  -4.072 -15.067  -5.282 1.00 . A A .  3 LYS NZ   1 1 
        5  9504 1 1  3 LYS O    O  -4.742 -14.092  -1.093 1.00 . A A .  3 LYS O    1 1 
        5  9505 1 1  4 ARG C    C  -6.653 -13.416  -3.105 1.00 . A A .  4 ARG C    1 1 
        5  9506 1 1  4 ARG CA   C  -6.470 -12.326  -2.150 1.00 . A A .  4 ARG CA   1 1 
        5  9507 1 1  4 ARG CB   C  -7.123 -11.081  -2.749 1.00 . A A .  4 ARG CB   1 1 
        5  9508 1 1  4 ARG CD   C  -9.395 -11.684  -1.885 1.00 . A A .  4 ARG CD   1 1 
        5  9509 1 1  4 ARG CG   C  -8.558 -11.424  -3.137 1.00 . A A .  4 ARG CG   1 1 
        5  9510 1 1  4 ARG CZ   C -11.385 -12.870  -1.298 1.00 . A A .  4 ARG CZ   1 1 
        5  9511 1 1  4 ARG H    H  -4.755 -11.165  -2.153 1.00 . A A .  4 ARG H    1 1 
        5  9512 1 1  4 ARG HA   H  -6.955 -12.568  -1.205 1.00 . A A .  4 ARG HA   1 1 
        5  9513 1 1  4 ARG HB2  H  -7.122 -10.269  -2.023 1.00 . A A .  4 ARG HB2  1 1 
        5  9514 1 1  4 ARG HB3  H  -6.571 -10.778  -3.639 1.00 . A A .  4 ARG HB3  1 1 
        5  9515 1 1  4 ARG HD2  H  -8.797 -12.235  -1.163 1.00 . A A .  4 ARG HD2  1 1 
        5  9516 1 1  4 ARG HD3  H  -9.707 -10.737  -1.446 1.00 . A A .  4 ARG HD3  1 1 
        5  9517 1 1  4 ARG HE   H -10.681 -12.680  -3.167 1.00 . A A .  4 ARG HE   1 1 
        5  9518 1 1  4 ARG HG2  H  -8.988 -10.597  -3.700 1.00 . A A .  4 ARG HG2  1 1 
        5  9519 1 1  4 ARG HG3  H  -8.550 -12.317  -3.759 1.00 . A A .  4 ARG HG3  1 1 
        5  9520 1 1  4 ARG HH11 H -10.423 -12.009   0.242 1.00 . A A .  4 ARG HH11 1 1 
        5  9521 1 1  4 ARG HH12 H -11.816 -12.847   0.663 1.00 . A A .  4 ARG HH12 1 1 
        5  9522 1 1  4 ARG HH21 H -12.592 -13.840  -2.577 1.00 . A A .  4 ARG HH21 1 1 
        5  9523 1 1  4 ARG HH22 H -13.072 -13.908  -0.969 1.00 . A A .  4 ARG HH22 1 1 
        5  9524 1 1  4 ARG N    N  -5.107 -12.039  -1.922 1.00 . A A .  4 ARG N    1 1 
        5  9525 1 1  4 ARG NE   N -10.525 -12.452  -2.238 1.00 . A A .  4 ARG NE   1 1 
        5  9526 1 1  4 ARG NH1  N -11.189 -12.546  -0.013 1.00 . A A .  4 ARG NH1  1 1 
        5  9527 1 1  4 ARG NH2  N -12.447 -13.607  -1.647 1.00 . A A .  4 ARG NH2  1 1 
        5  9528 1 1  4 ARG O    O  -6.180 -13.292  -4.256 1.00 . A A .  4 ARG O    1 1 
        5  9529 1 1  5 PRO C    C  -8.152 -15.179  -4.914 1.00 . A A .  5 PRO C    1 1 
        5  9530 1 1  5 PRO CA   C  -7.577 -15.588  -3.664 1.00 . A A .  5 PRO CA   1 1 
        5  9531 1 1  5 PRO CB   C  -8.548 -16.485  -2.897 1.00 . A A .  5 PRO CB   1 1 
        5  9532 1 1  5 PRO CD   C  -7.822 -14.754  -1.438 1.00 . A A .  5 PRO CD   1 1 
        5  9533 1 1  5 PRO CG   C  -8.147 -16.246  -1.445 1.00 . A A .  5 PRO CG   1 1 
        5  9534 1 1  5 PRO HA   H  -6.649 -16.132  -3.845 1.00 . A A .  5 PRO HA   1 1 
        5  9535 1 1  5 PRO HB2  H  -9.571 -16.145  -3.055 1.00 . A A .  5 PRO HB2  1 1 
        5  9536 1 1  5 PRO HB3  H  -8.439 -17.532  -3.179 1.00 . A A .  5 PRO HB3  1 1 
        5  9537 1 1  5 PRO HD2  H  -8.731 -14.181  -1.266 1.00 . A A .  5 PRO HD2  1 1 
        5  9538 1 1  5 PRO HD3  H  -7.071 -14.528  -0.683 1.00 . A A .  5 PRO HD3  1 1 
        5  9539 1 1  5 PRO HG2  H  -8.960 -16.483  -0.758 1.00 . A A .  5 PRO HG2  1 1 
        5  9540 1 1  5 PRO HG3  H  -7.254 -16.823  -1.205 1.00 . A A .  5 PRO HG3  1 1 
        5  9541 1 1  5 PRO N    N  -7.329 -14.527  -2.761 1.00 . A A .  5 PRO N    1 1 
        5  9542 1 1  5 PRO O    O  -7.635 -15.587  -5.942 1.00 . A A .  5 PRO O    1 1 
        5  9543 1 1  6 ARG C    C  -9.692 -12.581  -6.474 1.00 . A A .  6 ARG C    1 1 
        5  9544 1 1  6 ARG CA   C  -9.617 -14.034  -6.308 1.00 . A A .  6 ARG CA   1 1 
        5  9545 1 1  6 ARG CB   C -11.031 -14.557  -6.594 1.00 . A A .  6 ARG CB   1 1 
        5  9546 1 1  6 ARG CD   C -11.095 -16.869  -5.592 1.00 . A A .  6 ARG CD   1 1 
        5  9547 1 1  6 ARG CG   C -11.067 -16.060  -6.892 1.00 . A A .  6 ARG CG   1 1 
        5  9548 1 1  6 ARG CZ   C -12.048 -18.994  -5.099 1.00 . A A .  6 ARG CZ   1 1 
        5  9549 1 1  6 ARG H    H  -9.658 -14.062  -4.218 1.00 . A A .  6 ARG H    1 1 
        5  9550 1 1  6 ARG HA   H  -8.928 -14.440  -7.048 1.00 . A A .  6 ARG HA   1 1 
        5  9551 1 1  6 ARG HB2  H -11.681 -14.339  -5.747 1.00 . A A .  6 ARG HB2  1 1 
        5  9552 1 1  6 ARG HB3  H -11.411 -14.033  -7.472 1.00 . A A .  6 ARG HB3  1 1 
        5  9553 1 1  6 ARG HD2  H -10.152 -16.740  -5.068 1.00 . A A .  6 ARG HD2  1 1 
        5  9554 1 1  6 ARG HD3  H -11.912 -16.523  -4.958 1.00 . A A .  6 ARG HD3  1 1 
        5  9555 1 1  6 ARG HE   H -10.808 -18.635  -6.639 1.00 . A A .  6 ARG HE   1 1 
        5  9556 1 1  6 ARG HG2  H -11.972 -16.283  -7.457 1.00 . A A .  6 ARG HG2  1 1 
        5  9557 1 1  6 ARG HG3  H -10.196 -16.340  -7.484 1.00 . A A .  6 ARG HG3  1 1 
        5  9558 1 1  6 ARG HH11 H -12.572 -17.503  -3.858 1.00 . A A .  6 ARG HH11 1 1 
        5  9559 1 1  6 ARG HH12 H -13.238 -18.998  -3.480 1.00 . A A .  6 ARG HH12 1 1 
        5  9560 1 1  6 ARG HH21 H -11.741 -20.698  -6.119 1.00 . A A .  6 ARG HH21 1 1 
        5  9561 1 1  6 ARG HH22 H -12.758 -20.848  -4.790 1.00 . A A .  6 ARG HH22 1 1 
        5  9562 1 1  6 ARG N    N  -9.199 -14.391  -5.006 1.00 . A A .  6 ARG N    1 1 
        5  9563 1 1  6 ARG NE   N -11.271 -18.237  -5.885 1.00 . A A .  6 ARG NE   1 1 
        5  9564 1 1  6 ARG NH1  N -12.677 -18.448  -4.049 1.00 . A A .  6 ARG NH1  1 1 
        5  9565 1 1  6 ARG NH2  N -12.196 -20.300  -5.360 1.00 . A A .  6 ARG NH2  1 1 
        5  9566 1 1  6 ARG O    O  -8.699 -11.988  -6.946 1.00 . A A .  6 ARG O    1 1 
        5  9567 1 1  7 THR C    C -11.512  -9.717  -5.308 1.00 . A A .  7 THR C    1 1 
        5  9568 1 1  7 THR CA   C -10.785 -10.467  -6.335 1.00 . A A .  7 THR CA   1 1 
        5  9569 1 1  7 THR CB   C -11.442 -10.126  -7.678 1.00 . A A .  7 THR CB   1 1 
        5  9570 1 1  7 THR CG2  C -10.633 -10.677  -8.855 1.00 . A A .  7 THR CG2  1 1 
        5  9571 1 1  7 THR H    H -11.562 -12.311  -5.762 1.00 . A A .  7 THR H    1 1 
        5  9572 1 1  7 THR HA   H  -9.752 -10.120  -6.354 1.00 . A A .  7 THR HA   1 1 
        5  9573 1 1  7 THR HB   H -11.501  -9.042  -7.773 1.00 . A A .  7 THR HB   1 1 
        5  9574 1 1  7 THR HG1  H -13.208 -10.256  -6.944 1.00 . A A .  7 THR HG1  1 1 
        5  9575 1 1  7 THR HG21 H -11.078 -10.337  -9.790 1.00 . A A .  7 THR HG21 1 1 
        5  9576 1 1  7 THR HG22 H  -9.606 -10.317  -8.791 1.00 . A A .  7 THR HG22 1 1 
        5  9577 1 1  7 THR HG23 H -10.640 -11.766  -8.829 1.00 . A A .  7 THR HG23 1 1 
        5  9578 1 1  7 THR N    N -10.780 -11.869  -6.128 1.00 . A A .  7 THR N    1 1 
        5  9579 1 1  7 THR O    O -12.272  -8.803  -5.694 1.00 . A A .  7 THR O    1 1 
        5  9580 1 1  7 THR OG1  O -12.755 -10.665  -7.711 1.00 . A A .  7 THR OG1  1 1 
        5  9581 1 1  8 GLU C    C -11.342  -8.579  -2.048 1.00 . A A .  8 GLU C    1 1 
        5  9582 1 1  8 GLU CA   C -12.177  -9.142  -3.109 1.00 . A A .  8 GLU CA   1 1 
        5  9583 1 1  8 GLU CB   C -13.294  -9.950  -2.445 1.00 . A A .  8 GLU CB   1 1 
        5  9584 1 1  8 GLU CD   C -15.057  -9.219  -3.984 1.00 . A A .  8 GLU CD   1 1 
        5  9585 1 1  8 GLU CG   C -14.332 -10.384  -3.483 1.00 . A A .  8 GLU CG   1 1 
        5  9586 1 1  8 GLU H    H -10.883 -10.677  -3.658 1.00 . A A .  8 GLU H    1 1 
        5  9587 1 1  8 GLU HA   H -12.627  -8.324  -3.670 1.00 . A A .  8 GLU HA   1 1 
        5  9588 1 1  8 GLU HB2  H -12.866 -10.830  -1.970 1.00 . A A .  8 GLU HB2  1 1 
        5  9589 1 1  8 GLU HB3  H -13.781  -9.335  -1.689 1.00 . A A .  8 GLU HB3  1 1 
        5  9590 1 1  8 GLU HG2  H -13.829 -10.884  -4.310 1.00 . A A .  8 GLU HG2  1 1 
        5  9591 1 1  8 GLU HG3  H -15.038 -11.074  -3.022 1.00 . A A .  8 GLU HG3  1 1 
        5  9592 1 1  8 GLU N    N -11.431  -9.956  -3.992 1.00 . A A .  8 GLU N    1 1 
        5  9593 1 1  8 GLU O    O -11.637  -8.849  -0.864 1.00 . A A .  8 GLU O    1 1 
        5  9594 1 1  8 GLU OE1  O -14.866  -8.090  -3.481 1.00 . A A .  8 GLU OE1  1 1 
        5  9595 1 1  8 GLU OE2  O -15.892  -9.356  -4.904 1.00 . A A .  8 GLU OE2  1 1 
        5  9596 1 1  9 PHE C    C  -9.484  -7.656  -0.046 1.00 . A A .  9 PHE C    1 1 
        5  9597 1 1  9 PHE CA   C  -9.532  -7.079  -1.391 1.00 . A A .  9 PHE CA   1 1 
        5  9598 1 1  9 PHE CB   C  -9.976  -5.613  -1.324 1.00 . A A .  9 PHE CB   1 1 
        5  9599 1 1  9 PHE CD1  C -11.893  -5.692   0.239 1.00 . A A .  9 PHE CD1  1 1 
        5  9600 1 1  9 PHE CD2  C -12.290  -5.270  -2.096 1.00 . A A .  9 PHE CD2  1 1 
        5  9601 1 1  9 PHE CE1  C -13.259  -5.630   0.483 1.00 . A A .  9 PHE CE1  1 1 
        5  9602 1 1  9 PHE CE2  C -13.656  -5.196  -1.851 1.00 . A A .  9 PHE CE2  1 1 
        5  9603 1 1  9 PHE CG   C -11.407  -5.515  -1.050 1.00 . A A .  9 PHE CG   1 1 
        5  9604 1 1  9 PHE CZ   C -14.141  -5.378  -0.562 1.00 . A A .  9 PHE CZ   1 1 
        5  9605 1 1  9 PHE H    H -10.119  -7.618  -3.291 1.00 . A A .  9 PHE H    1 1 
        5  9606 1 1  9 PHE HA   H  -8.507  -7.086  -1.758 1.00 . A A .  9 PHE HA   1 1 
        5  9607 1 1  9 PHE HB2  H  -9.416  -5.089  -0.550 1.00 . A A .  9 PHE HB2  1 1 
        5  9608 1 1  9 PHE HB3  H  -9.776  -5.147  -2.289 1.00 . A A .  9 PHE HB3  1 1 
        5  9609 1 1  9 PHE HD1  H -11.247  -5.868   1.007 1.00 . A A .  9 PHE HD1  1 1 
        5  9610 1 1  9 PHE HD2  H -11.935  -5.144  -3.044 1.00 . A A .  9 PHE HD2  1 1 
        5  9611 1 1  9 PHE HE1  H -13.615  -5.764   1.429 1.00 . A A .  9 PHE HE1  1 1 
        5  9612 1 1  9 PHE HE2  H -14.303  -5.011  -2.618 1.00 . A A .  9 PHE HE2  1 1 
        5  9613 1 1  9 PHE HZ   H -15.144  -5.327  -0.382 1.00 . A A .  9 PHE HZ   1 1 
        5  9614 1 1  9 PHE N    N -10.310  -7.775  -2.354 1.00 . A A .  9 PHE N    1 1 
        5  9615 1 1  9 PHE O    O -10.276  -7.238   0.826 1.00 . A A .  9 PHE O    1 1 
        5  9616 1 1 10 SER C    C  -7.696  -8.179   2.417 1.00 . A A . 10 SER C    1 1 
        5  9617 1 1 10 SER CA   C  -8.528  -9.073   1.616 1.00 . A A . 10 SER CA   1 1 
        5  9618 1 1 10 SER CB   C  -7.921 -10.477   1.689 1.00 . A A . 10 SER CB   1 1 
        5  9619 1 1 10 SER H    H  -7.923  -8.892  -0.362 1.00 . A A . 10 SER H    1 1 
        5  9620 1 1 10 SER HA   H  -9.536  -9.091   2.030 1.00 . A A . 10 SER HA   1 1 
        5  9621 1 1 10 SER HB2  H  -6.946 -10.477   1.202 1.00 . A A . 10 SER HB2  1 1 
        5  9622 1 1 10 SER HB3  H  -7.801 -10.760   2.734 1.00 . A A . 10 SER HB3  1 1 
        5  9623 1 1 10 SER HG   H  -8.290 -12.269   1.150 1.00 . A A . 10 SER HG   1 1 
        5  9624 1 1 10 SER N    N  -8.579  -8.591   0.287 1.00 . A A . 10 SER N    1 1 
        5  9625 1 1 10 SER O    O  -7.098  -7.237   1.859 1.00 . A A . 10 SER O    1 1 
        5  9626 1 1 10 SER OG   O  -8.768 -11.419   1.052 1.00 . A A . 10 SER OG   1 1 
        5  9627 1 1 11 GLU C    C  -5.606  -7.016   4.083 1.00 . A A . 11 GLU C    1 1 
        5  9628 1 1 11 GLU CA   C  -6.858  -7.552   4.620 1.00 . A A . 11 GLU CA   1 1 
        5  9629 1 1 11 GLU CB   C  -6.526  -8.402   5.846 1.00 . A A . 11 GLU CB   1 1 
        5  9630 1 1 11 GLU CD   C  -8.752  -9.431   5.863 1.00 . A A . 11 GLU CD   1 1 
        5  9631 1 1 11 GLU CG   C  -7.803  -8.651   6.652 1.00 . A A . 11 GLU CG   1 1 
        5  9632 1 1 11 GLU H    H  -8.085  -9.129   4.120 1.00 . A A . 11 GLU H    1 1 
        5  9633 1 1 11 GLU HA   H  -7.481  -6.719   4.942 1.00 . A A . 11 GLU HA   1 1 
        5  9634 1 1 11 GLU HB2  H  -6.097  -9.352   5.529 1.00 . A A . 11 GLU HB2  1 1 
        5  9635 1 1 11 GLU HB3  H  -5.806  -7.870   6.467 1.00 . A A . 11 GLU HB3  1 1 
        5  9636 1 1 11 GLU HG2  H  -7.550  -9.206   7.555 1.00 . A A . 11 GLU HG2  1 1 
        5  9637 1 1 11 GLU HG3  H  -8.255  -7.698   6.928 1.00 . A A . 11 GLU HG3  1 1 
        5  9638 1 1 11 GLU N    N  -7.595  -8.384   3.739 1.00 . A A . 11 GLU N    1 1 
        5  9639 1 1 11 GLU O    O  -5.346  -5.804   4.252 1.00 . A A . 11 GLU O    1 1 
        5  9640 1 1 11 GLU OE1  O  -8.410 -10.533   5.384 1.00 . A A . 11 GLU OE1  1 1 
        5  9641 1 1 11 GLU OE2  O  -9.914  -9.003   5.683 1.00 . A A . 11 GLU OE2  1 1 
        5  9642 1 1 12 GLU C    C  -3.804  -6.302   1.835 1.00 . A A . 12 GLU C    1 1 
        5  9643 1 1 12 GLU CA   C  -3.530  -7.241   2.922 1.00 . A A . 12 GLU CA   1 1 
        5  9644 1 1 12 GLU CB   C  -2.653  -8.383   2.411 1.00 . A A . 12 GLU CB   1 1 
        5  9645 1 1 12 GLU CD   C  -0.607  -7.094   2.831 1.00 . A A . 12 GLU CD   1 1 
        5  9646 1 1 12 GLU CG   C  -1.353  -7.835   1.818 1.00 . A A . 12 GLU CG   1 1 
        5  9647 1 1 12 GLU H    H  -4.918  -8.733   3.304 1.00 . A A . 12 GLU H    1 1 
        5  9648 1 1 12 GLU HA   H  -2.999  -6.720   3.719 1.00 . A A . 12 GLU HA   1 1 
        5  9649 1 1 12 GLU HB2  H  -2.417  -9.048   3.240 1.00 . A A . 12 GLU HB2  1 1 
        5  9650 1 1 12 GLU HB3  H  -3.195  -8.940   1.648 1.00 . A A . 12 GLU HB3  1 1 
        5  9651 1 1 12 GLU HG2  H  -0.746  -8.669   1.467 1.00 . A A . 12 GLU HG2  1 1 
        5  9652 1 1 12 GLU HG3  H  -1.580  -7.177   0.980 1.00 . A A . 12 GLU HG3  1 1 
        5  9653 1 1 12 GLU N    N  -4.727  -7.791   3.434 1.00 . A A . 12 GLU N    1 1 
        5  9654 1 1 12 GLU O    O  -3.126  -5.256   1.732 1.00 . A A . 12 GLU O    1 1 
        5  9655 1 1 12 GLU OE1  O  -0.347  -7.623   3.933 1.00 . A A . 12 GLU OE1  1 1 
        5  9656 1 1 12 GLU OE2  O  -0.231  -5.925   2.592 1.00 . A A . 12 GLU OE2  1 1 
        5  9657 1 1 13 GLN C    C  -5.801  -4.481   0.447 1.00 . A A . 13 GLN C    1 1 
        5  9658 1 1 13 GLN CA   C  -5.032  -5.609  -0.080 1.00 . A A . 13 GLN CA   1 1 
        5  9659 1 1 13 GLN CB   C  -5.847  -6.267  -1.193 1.00 . A A . 13 GLN CB   1 1 
        5  9660 1 1 13 GLN CD   C  -4.945  -8.538  -0.995 1.00 . A A . 13 GLN CD   1 1 
        5  9661 1 1 13 GLN CG   C  -5.055  -7.382  -1.879 1.00 . A A . 13 GLN CG   1 1 
        5  9662 1 1 13 GLN H    H  -5.339  -7.329   1.039 1.00 . A A . 13 GLN H    1 1 
        5  9663 1 1 13 GLN HA   H  -4.084  -5.250  -0.479 1.00 . A A . 13 GLN HA   1 1 
        5  9664 1 1 13 GLN HB2  H  -6.763  -6.679  -0.772 1.00 . A A . 13 GLN HB2  1 1 
        5  9665 1 1 13 GLN HB3  H  -6.101  -5.507  -1.932 1.00 . A A . 13 GLN HB3  1 1 
        5  9666 1 1 13 GLN HE21 H  -2.956  -8.741  -1.185 1.00 . A A . 13 GLN HE21 1 1 
        5  9667 1 1 13 GLN HE22 H  -3.685  -9.870  -0.172 1.00 . A A . 13 GLN HE22 1 1 
        5  9668 1 1 13 GLN HG2  H  -5.584  -7.681  -2.784 1.00 . A A . 13 GLN HG2  1 1 
        5  9669 1 1 13 GLN HG3  H  -4.059  -7.028  -2.143 1.00 . A A . 13 GLN HG3  1 1 
        5  9670 1 1 13 GLN N    N  -4.783  -6.539   0.951 1.00 . A A . 13 GLN N    1 1 
        5  9671 1 1 13 GLN NE2  N  -3.752  -9.100  -0.763 1.00 . A A . 13 GLN NE2  1 1 
        5  9672 1 1 13 GLN O    O  -5.815  -3.400  -0.179 1.00 . A A . 13 GLN O    1 1 
        5  9673 1 1 13 GLN OE1  O  -5.967  -9.008  -0.453 1.00 . A A . 13 GLN OE1  1 1 
        5  9674 1 1 14 LYS C    C  -6.210  -2.543   2.610 1.00 . A A . 14 LYS C    1 1 
        5  9675 1 1 14 LYS CA   C  -7.196  -3.511   2.140 1.00 . A A . 14 LYS CA   1 1 
        5  9676 1 1 14 LYS CB   C  -8.022  -3.977   3.344 1.00 . A A . 14 LYS CB   1 1 
        5  9677 1 1 14 LYS CD   C  -9.952  -5.331   4.152 1.00 . A A . 14 LYS CD   1 1 
        5  9678 1 1 14 LYS CE   C -11.131  -6.223   3.757 1.00 . A A . 14 LYS CE   1 1 
        5  9679 1 1 14 LYS CG   C  -9.203  -4.848   2.906 1.00 . A A . 14 LYS CG   1 1 
        5  9680 1 1 14 LYS H    H  -6.501  -5.454   2.053 1.00 . A A . 14 LYS H    1 1 
        5  9681 1 1 14 LYS HA   H  -7.848  -3.054   1.396 1.00 . A A . 14 LYS HA   1 1 
        5  9682 1 1 14 LYS HB2  H  -7.384  -4.547   4.019 1.00 . A A . 14 LYS HB2  1 1 
        5  9683 1 1 14 LYS HB3  H  -8.406  -3.104   3.871 1.00 . A A . 14 LYS HB3  1 1 
        5  9684 1 1 14 LYS HD2  H  -9.272  -5.899   4.784 1.00 . A A . 14 LYS HD2  1 1 
        5  9685 1 1 14 LYS HD3  H -10.323  -4.470   4.709 1.00 . A A . 14 LYS HD3  1 1 
        5  9686 1 1 14 LYS HE2  H -11.872  -5.628   3.223 1.00 . A A . 14 LYS HE2  1 1 
        5  9687 1 1 14 LYS HE3  H -10.780  -7.031   3.116 1.00 . A A . 14 LYS HE3  1 1 
        5  9688 1 1 14 LYS HG2  H  -9.875  -4.266   2.276 1.00 . A A . 14 LYS HG2  1 1 
        5  9689 1 1 14 LYS HG3  H  -8.836  -5.706   2.345 1.00 . A A . 14 LYS HG3  1 1 
        5  9690 1 1 14 LYS HZ1  H -11.079  -7.454   5.385 1.00 . A A . 14 LYS HZ1  1 1 
        5  9691 1 1 14 LYS HZ2  H -11.958  -6.050   5.621 1.00 . A A . 14 LYS HZ2  1 1 
        5  9692 1 1 14 LYS HZ3  H -12.593  -7.292   4.704 1.00 . A A . 14 LYS HZ3  1 1 
        5  9693 1 1 14 LYS N    N  -6.499  -4.606   1.587 1.00 . A A . 14 LYS N    1 1 
        5  9694 1 1 14 LYS NZ   N -11.737  -6.796   4.959 1.00 . A A . 14 LYS NZ   1 1 
        5  9695 1 1 14 LYS O    O  -6.353  -1.325   2.369 1.00 . A A . 14 LYS O    1 1 
        5  9696 1 1 15 LYS C    C  -3.425  -1.541   2.595 1.00 . A A . 15 LYS C    1 1 
        5  9697 1 1 15 LYS CA   C  -4.142  -2.102   3.738 1.00 . A A . 15 LYS CA   1 1 
        5  9698 1 1 15 LYS CB   C  -3.164  -2.851   4.643 1.00 . A A . 15 LYS CB   1 1 
        5  9699 1 1 15 LYS CD   C  -1.165  -2.594   6.113 1.00 . A A . 15 LYS CD   1 1 
        5  9700 1 1 15 LYS CE   C  -0.644  -3.846   5.409 1.00 . A A . 15 LYS CE   1 1 
        5  9701 1 1 15 LYS CG   C  -2.108  -1.869   5.153 1.00 . A A . 15 LYS CG   1 1 
        5  9702 1 1 15 LYS H    H  -5.047  -3.939   3.460 1.00 . A A . 15 LYS H    1 1 
        5  9703 1 1 15 LYS HA   H  -4.600  -1.295   4.308 1.00 . A A . 15 LYS HA   1 1 
        5  9704 1 1 15 LYS HB2  H  -3.705  -3.276   5.488 1.00 . A A . 15 LYS HB2  1 1 
        5  9705 1 1 15 LYS HB3  H  -2.681  -3.650   4.080 1.00 . A A . 15 LYS HB3  1 1 
        5  9706 1 1 15 LYS HD2  H  -0.333  -1.941   6.373 1.00 . A A . 15 LYS HD2  1 1 
        5  9707 1 1 15 LYS HD3  H  -1.705  -2.880   7.016 1.00 . A A . 15 LYS HD3  1 1 
        5  9708 1 1 15 LYS HE2  H   0.108  -4.334   6.028 1.00 . A A . 15 LYS HE2  1 1 
        5  9709 1 1 15 LYS HE3  H  -1.475  -4.531   5.236 1.00 . A A . 15 LYS HE3  1 1 
        5  9710 1 1 15 LYS HG2  H  -1.540  -1.480   4.308 1.00 . A A . 15 LYS HG2  1 1 
        5  9711 1 1 15 LYS HG3  H  -2.595  -1.044   5.673 1.00 . A A . 15 LYS HG3  1 1 
        5  9712 1 1 15 LYS HZ1  H   0.814  -2.961   4.279 1.00 . A A . 15 LYS HZ1  1 1 
        5  9713 1 1 15 LYS HZ2  H   0.114  -4.310   3.576 1.00 . A A . 15 LYS HZ2  1 1 
        5  9714 1 1 15 LYS HZ3  H  -0.716  -2.866   3.618 1.00 . A A . 15 LYS HZ3  1 1 
        5  9715 1 1 15 LYS N    N  -5.144  -2.988   3.291 1.00 . A A . 15 LYS N    1 1 
        5  9716 1 1 15 LYS NZ   N  -0.061  -3.465   4.124 1.00 . A A . 15 LYS NZ   1 1 
        5  9717 1 1 15 LYS O    O  -3.085  -0.340   2.612 1.00 . A A . 15 LYS O    1 1 
        5  9718 1 1 16 ALA C    C  -3.224  -0.605  -0.110 1.00 . A A . 16 ALA C    1 1 
        5  9719 1 1 16 ALA CA   C  -2.476  -1.751   0.409 1.00 . A A . 16 ALA CA   1 1 
        5  9720 1 1 16 ALA CB   C  -2.394  -2.821  -0.682 1.00 . A A . 16 ALA CB   1 1 
        5  9721 1 1 16 ALA H    H  -3.381  -3.241   1.527 1.00 . A A . 16 ALA H    1 1 
        5  9722 1 1 16 ALA HA   H  -1.469  -1.438   0.684 1.00 . A A . 16 ALA HA   1 1 
        5  9723 1 1 16 ALA HB1  H  -3.400  -3.141  -0.954 1.00 . A A . 16 ALA HB1  1 1 
        5  9724 1 1 16 ALA HB2  H  -1.896  -2.411  -1.560 1.00 . A A . 16 ALA HB2  1 1 
        5  9725 1 1 16 ALA HB3  H  -1.830  -3.676  -0.310 1.00 . A A . 16 ALA HB3  1 1 
        5  9726 1 1 16 ALA N    N  -3.137  -2.302   1.529 1.00 . A A . 16 ALA N    1 1 
        5  9727 1 1 16 ALA O    O  -2.622   0.445  -0.423 1.00 . A A . 16 ALA O    1 1 
        5  9728 1 1 17 LEU C    C  -5.452   1.465   0.289 1.00 . A A . 17 LEU C    1 1 
        5  9729 1 1 17 LEU CA   C  -5.276   0.439  -0.740 1.00 . A A . 17 LEU CA   1 1 
        5  9730 1 1 17 LEU CB   C  -6.640  -0.033  -1.235 1.00 . A A . 17 LEU CB   1 1 
        5  9731 1 1 17 LEU CD1  C  -5.351  -1.402  -2.910 1.00 . A A . 17 LEU CD1  1 1 
        5  9732 1 1 17 LEU CD2  C  -7.839  -1.211  -3.061 1.00 . A A . 17 LEU CD2  1 1 
        5  9733 1 1 17 LEU CG   C  -6.550  -0.475  -2.696 1.00 . A A . 17 LEU CG   1 1 
        5  9734 1 1 17 LEU H    H  -5.031  -1.478   0.010 1.00 . A A . 17 LEU H    1 1 
        5  9735 1 1 17 LEU HA   H  -4.725   0.873  -1.574 1.00 . A A . 17 LEU HA   1 1 
        5  9736 1 1 17 LEU HB2  H  -6.966  -0.870  -0.618 1.00 . A A . 17 LEU HB2  1 1 
        5  9737 1 1 17 LEU HB3  H  -7.360   0.781  -1.153 1.00 . A A . 17 LEU HB3  1 1 
        5  9738 1 1 17 LEU HD11 H  -5.307  -1.694  -3.959 1.00 . A A . 17 LEU HD11 1 1 
        5  9739 1 1 17 LEU HD12 H  -4.433  -0.881  -2.641 1.00 . A A . 17 LEU HD12 1 1 
        5  9740 1 1 17 LEU HD13 H  -5.460  -2.292  -2.291 1.00 . A A . 17 LEU HD13 1 1 
        5  9741 1 1 17 LEU HD21 H  -7.770  -1.573  -4.085 1.00 . A A . 17 LEU HD21 1 1 
        5  9742 1 1 17 LEU HD22 H  -7.977  -2.056  -2.386 1.00 . A A . 17 LEU HD22 1 1 
        5  9743 1 1 17 LEU HD23 H  -8.684  -0.529  -2.969 1.00 . A A . 17 LEU HD23 1 1 
        5  9744 1 1 17 LEU HG   H  -6.437   0.404  -3.331 1.00 . A A . 17 LEU HG   1 1 
        5  9745 1 1 17 LEU N    N  -4.557  -0.671  -0.246 1.00 . A A . 17 LEU N    1 1 
        5  9746 1 1 17 LEU O    O  -5.769   2.622  -0.062 1.00 . A A . 17 LEU O    1 1 
        5  9747 1 1 18 ASP C    C  -4.260   3.179   2.322 1.00 . A A . 18 ASP C    1 1 
        5  9748 1 1 18 ASP CA   C  -5.330   2.217   2.565 1.00 . A A . 18 ASP CA   1 1 
        5  9749 1 1 18 ASP CB   C  -5.218   1.613   3.968 1.00 . A A . 18 ASP CB   1 1 
        5  9750 1 1 18 ASP CG   C  -4.916   2.644   4.957 1.00 . A A . 18 ASP CG   1 1 
        5  9751 1 1 18 ASP H    H  -5.087   0.281   1.865 1.00 . A A . 18 ASP H    1 1 
        5  9752 1 1 18 ASP HA   H  -6.284   2.736   2.487 1.00 . A A . 18 ASP HA   1 1 
        5  9753 1 1 18 ASP HB2  H  -6.162   1.133   4.224 1.00 . A A . 18 ASP HB2  1 1 
        5  9754 1 1 18 ASP HB3  H  -4.425   0.870   3.987 1.00 . A A . 18 ASP HB3  1 1 
        5  9755 1 1 18 ASP N    N  -5.279   1.191   1.591 1.00 . A A . 18 ASP N    1 1 
        5  9756 1 1 18 ASP O    O  -4.433   4.394   2.561 1.00 . A A . 18 ASP O    1 1 
        5  9757 1 1 18 ASP OD1  O  -5.536   3.729   4.992 1.00 . A A . 18 ASP OD1  1 1 
        5  9758 1 1 18 ASP OD2  O  -3.965   2.455   5.746 1.00 . A A . 18 ASP OD2  1 1 
        5  9759 1 1 19 LEU C    C  -2.335   4.448   0.341 1.00 . A A . 19 LEU C    1 1 
        5  9760 1 1 19 LEU CA   C  -2.072   3.714   1.585 1.00 . A A . 19 LEU CA   1 1 
        5  9761 1 1 19 LEU CB   C  -0.724   2.997   1.496 1.00 . A A . 19 LEU CB   1 1 
        5  9762 1 1 19 LEU CD1  C  -1.119   1.839   3.691 1.00 . A A . 19 LEU CD1  1 1 
        5  9763 1 1 19 LEU CD2  C   1.191   2.047   2.779 1.00 . A A . 19 LEU CD2  1 1 
        5  9764 1 1 19 LEU CG   C  -0.168   2.737   2.898 1.00 . A A . 19 LEU CG   1 1 
        5  9765 1 1 19 LEU H    H  -2.936   1.826   1.647 1.00 . A A . 19 LEU H    1 1 
        5  9766 1 1 19 LEU HA   H  -2.037   4.427   2.409 1.00 . A A . 19 LEU HA   1 1 
        5  9767 1 1 19 LEU HB2  H  -0.842   2.056   0.959 1.00 . A A . 19 LEU HB2  1 1 
        5  9768 1 1 19 LEU HB3  H  -0.021   3.635   0.964 1.00 . A A . 19 LEU HB3  1 1 
        5  9769 1 1 19 LEU HD11 H  -0.728   1.697   4.697 1.00 . A A . 19 LEU HD11 1 1 
        5  9770 1 1 19 LEU HD12 H  -2.101   2.306   3.748 1.00 . A A . 19 LEU HD12 1 1 
        5  9771 1 1 19 LEU HD13 H  -1.199   0.873   3.194 1.00 . A A . 19 LEU HD13 1 1 
        5  9772 1 1 19 LEU HD21 H   1.856   2.659   2.172 1.00 . A A . 19 LEU HD21 1 1 
        5  9773 1 1 19 LEU HD22 H   1.621   1.918   3.772 1.00 . A A . 19 LEU HD22 1 1 
        5  9774 1 1 19 LEU HD23 H   1.065   1.072   2.309 1.00 . A A . 19 LEU HD23 1 1 
        5  9775 1 1 19 LEU HG   H  -0.049   3.687   3.417 1.00 . A A . 19 LEU HG   1 1 
        5  9776 1 1 19 LEU N    N  -3.082   2.766   1.840 1.00 . A A . 19 LEU N    1 1 
        5  9777 1 1 19 LEU O    O  -1.574   5.383   0.014 1.00 . A A . 19 LEU O    1 1 
        5  9778 1 1 20 ALA C    C  -4.325   6.148  -1.360 1.00 . A A . 20 ALA C    1 1 
        5  9779 1 1 20 ALA CA   C  -3.600   4.909  -1.639 1.00 . A A . 20 ALA CA   1 1 
        5  9780 1 1 20 ALA CB   C  -4.424   4.078  -2.627 1.00 . A A . 20 ALA CB   1 1 
        5  9781 1 1 20 ALA H    H  -4.008   3.471  -0.210 1.00 . A A . 20 ALA H    1 1 
        5  9782 1 1 20 ALA HA   H  -2.640   5.153  -2.094 1.00 . A A . 20 ALA HA   1 1 
        5  9783 1 1 20 ALA HB1  H  -4.540   4.633  -3.558 1.00 . A A . 20 ALA HB1  1 1 
        5  9784 1 1 20 ALA HB2  H  -3.916   3.135  -2.828 1.00 . A A . 20 ALA HB2  1 1 
        5  9785 1 1 20 ALA HB3  H  -5.408   3.876  -2.204 1.00 . A A . 20 ALA HB3  1 1 
        5  9786 1 1 20 ALA N    N  -3.380   4.168  -0.455 1.00 . A A . 20 ALA N    1 1 
        5  9787 1 1 20 ALA O    O  -4.652   6.888  -2.314 1.00 . A A . 20 ALA O    1 1 
        5  9788 1 1 21 PHE C    C  -4.422   8.832  -0.006 1.00 . A A . 21 PHE C    1 1 
        5  9789 1 1 21 PHE CA   C  -5.339   7.704   0.132 1.00 . A A . 21 PHE CA   1 1 
        5  9790 1 1 21 PHE CB   C  -5.958   7.681   1.530 1.00 . A A . 21 PHE CB   1 1 
        5  9791 1 1 21 PHE CD1  C  -6.957   5.443   1.223 1.00 . A A . 21 PHE CD1  1 1 
        5  9792 1 1 21 PHE CD2  C  -8.387   7.299   1.765 1.00 . A A . 21 PHE CD2  1 1 
        5  9793 1 1 21 PHE CE1  C  -8.061   4.600   1.182 1.00 . A A . 21 PHE CE1  1 1 
        5  9794 1 1 21 PHE CE2  C  -9.491   6.455   1.729 1.00 . A A . 21 PHE CE2  1 1 
        5  9795 1 1 21 PHE CG   C  -7.116   6.791   1.520 1.00 . A A . 21 PHE CG   1 1 
        5  9796 1 1 21 PHE CZ   C  -9.330   5.108   1.432 1.00 . A A . 21 PHE CZ   1 1 
        5  9797 1 1 21 PHE H    H  -4.409   5.925   0.643 1.00 . A A . 21 PHE H    1 1 
        5  9798 1 1 21 PHE HA   H  -6.130   7.813  -0.609 1.00 . A A . 21 PHE HA   1 1 
        5  9799 1 1 21 PHE HB2  H  -5.223   7.332   2.255 1.00 . A A . 21 PHE HB2  1 1 
        5  9800 1 1 21 PHE HB3  H  -6.286   8.685   1.797 1.00 . A A . 21 PHE HB3  1 1 
        5  9801 1 1 21 PHE HD1  H  -6.028   5.073   1.027 1.00 . A A . 21 PHE HD1  1 1 
        5  9802 1 1 21 PHE HD2  H  -8.510   8.290   1.975 1.00 . A A . 21 PHE HD2  1 1 
        5  9803 1 1 21 PHE HE1  H  -7.941   3.611   0.966 1.00 . A A . 21 PHE HE1  1 1 
        5  9804 1 1 21 PHE HE2  H -10.421   6.825   1.921 1.00 . A A . 21 PHE HE2  1 1 
        5  9805 1 1 21 PHE HZ   H -10.142   4.491   1.399 1.00 . A A . 21 PHE HZ   1 1 
        5  9806 1 1 21 PHE N    N  -4.653   6.495  -0.105 1.00 . A A . 21 PHE N    1 1 
        5  9807 1 1 21 PHE O    O  -3.193   8.628  -0.098 1.00 . A A . 21 PHE O    1 1 
        5  9808 1 1 22 TYR C    C  -4.114  11.479  -1.772 1.00 . A A . 22 TYR C    1 1 
        5  9809 1 1 22 TYR CA   C  -4.223  11.249  -0.335 1.00 . A A . 22 TYR CA   1 1 
        5  9810 1 1 22 TYR CB   C  -2.796  11.291   0.219 1.00 . A A . 22 TYR CB   1 1 
        5  9811 1 1 22 TYR CD1  C  -2.695  13.761   0.216 1.00 . A A . 22 TYR CD1  1 1 
        5  9812 1 1 22 TYR CD2  C  -1.206  12.512  -1.207 1.00 . A A . 22 TYR CD2  1 1 
        5  9813 1 1 22 TYR CE1  C  -2.167  14.949  -0.275 1.00 . A A . 22 TYR CE1  1 1 
        5  9814 1 1 22 TYR CE2  C  -0.679  13.700  -1.699 1.00 . A A . 22 TYR CE2  1 1 
        5  9815 1 1 22 TYR CG   C  -2.212  12.543  -0.248 1.00 . A A . 22 TYR CG   1 1 
        5  9816 1 1 22 TYR CZ   C  -1.160  14.918  -1.234 1.00 . A A . 22 TYR CZ   1 1 
        5  9817 1 1 22 TYR H    H  -5.917  10.142   0.010 1.00 . A A . 22 TYR H    1 1 
        5  9818 1 1 22 TYR HA   H  -4.778  12.081   0.098 1.00 . A A . 22 TYR HA   1 1 
        5  9819 1 1 22 TYR HB2  H  -2.801  11.253   1.308 1.00 . A A . 22 TYR HB2  1 1 
        5  9820 1 1 22 TYR HB3  H  -2.203  10.475  -0.185 1.00 . A A . 22 TYR HB3  1 1 
        5  9821 1 1 22 TYR HD1  H  -3.441  13.780   0.911 1.00 . A A . 22 TYR HD1  1 1 
        5  9822 1 1 22 TYR HD2  H  -0.858  11.619  -1.555 1.00 . A A . 22 TYR HD2  1 1 
        5  9823 1 1 22 TYR HE1  H  -2.521  15.843   0.067 1.00 . A A . 22 TYR HE1  1 1 
        5  9824 1 1 22 TYR HE2  H   0.063  13.680  -2.399 1.00 . A A . 22 TYR HE2  1 1 
        5  9825 1 1 22 TYR HH   H  -0.982  16.932  -1.387 1.00 . A A . 22 TYR HH   1 1 
        5  9826 1 1 22 TYR N    N  -4.954  10.064  -0.073 1.00 . A A . 22 TYR N    1 1 
        5  9827 1 1 22 TYR O    O  -3.742  12.608  -2.157 1.00 . A A . 22 TYR O    1 1 
        5  9828 1 1 22 TYR OH   O  -0.647  16.071  -1.714 1.00 . A A . 22 TYR OH   1 1 
        5  9829 1 1 23 PHE C    C  -2.962  11.168  -4.449 1.00 . A A . 23 PHE C    1 1 
        5  9830 1 1 23 PHE CA   C  -4.294  10.726  -4.046 1.00 . A A . 23 PHE CA   1 1 
        5  9831 1 1 23 PHE CB   C  -5.323  11.767  -4.492 1.00 . A A . 23 PHE CB   1 1 
        5  9832 1 1 23 PHE CD1  C  -7.176  10.181  -4.852 1.00 . A A . 23 PHE CD1  1 1 
        5  9833 1 1 23 PHE CD2  C  -7.448  11.960  -3.251 1.00 . A A . 23 PHE CD2  1 1 
        5  9834 1 1 23 PHE CE1  C  -8.469   9.744  -4.586 1.00 . A A . 23 PHE CE1  1 1 
        5  9835 1 1 23 PHE CE2  C  -8.739  11.519  -2.982 1.00 . A A . 23 PHE CE2  1 1 
        5  9836 1 1 23 PHE CG   C  -6.668  11.290  -4.186 1.00 . A A . 23 PHE CG   1 1 
        5  9837 1 1 23 PHE CZ   C  -9.250  10.414  -3.653 1.00 . A A . 23 PHE CZ   1 1 
        5  9838 1 1 23 PHE H    H  -4.661   9.632  -2.338 1.00 . A A . 23 PHE H    1 1 
        5  9839 1 1 23 PHE HA   H  -4.510   9.786  -4.556 1.00 . A A . 23 PHE HA   1 1 
        5  9840 1 1 23 PHE HB2  H  -5.143  12.705  -3.968 1.00 . A A . 23 PHE HB2  1 1 
        5  9841 1 1 23 PHE HB3  H  -5.231  11.931  -5.565 1.00 . A A . 23 PHE HB3  1 1 
        5  9842 1 1 23 PHE HD1  H  -6.603   9.692  -5.538 1.00 . A A . 23 PHE HD1  1 1 
        5  9843 1 1 23 PHE HD2  H  -7.075  12.775  -2.764 1.00 . A A . 23 PHE HD2  1 1 
        5  9844 1 1 23 PHE HE1  H  -8.844   8.933  -5.078 1.00 . A A . 23 PHE HE1  1 1 
        5  9845 1 1 23 PHE HE2  H  -9.312  12.009  -2.296 1.00 . A A . 23 PHE HE2  1 1 
        5  9846 1 1 23 PHE HZ   H -10.199  10.095  -3.459 1.00 . A A . 23 PHE HZ   1 1 
        5  9847 1 1 23 PHE N    N  -4.385  10.506  -2.655 1.00 . A A . 23 PHE N    1 1 
        5  9848 1 1 23 PHE O    O  -2.834  12.219  -5.114 1.00 . A A . 23 PHE O    1 1 
        5  9849 1 1 24 ASP C    C  -0.551  10.390  -6.065 1.00 . A A . 24 ASP C    1 1 
        5  9850 1 1 24 ASP CA   C  -0.613  10.814  -4.672 1.00 . A A . 24 ASP CA   1 1 
        5  9851 1 1 24 ASP CB   C   0.447  10.034  -3.892 1.00 . A A . 24 ASP CB   1 1 
        5  9852 1 1 24 ASP CG   C   1.720  10.074  -4.605 1.00 . A A . 24 ASP CG   1 1 
        5  9853 1 1 24 ASP H    H  -1.970   9.605  -3.668 1.00 . A A . 24 ASP H    1 1 
        5  9854 1 1 24 ASP HA   H  -0.456  11.889  -4.580 1.00 . A A . 24 ASP HA   1 1 
        5  9855 1 1 24 ASP HB2  H   0.567  10.480  -2.905 1.00 . A A . 24 ASP HB2  1 1 
        5  9856 1 1 24 ASP HB3  H   0.132   8.997  -3.785 1.00 . A A . 24 ASP HB3  1 1 
        5  9857 1 1 24 ASP N    N  -1.878  10.429  -4.172 1.00 . A A . 24 ASP N    1 1 
        5  9858 1 1 24 ASP O    O   0.226   9.467  -6.391 1.00 . A A . 24 ASP O    1 1 
        5  9859 1 1 24 ASP OD1  O   2.224  11.166  -4.946 1.00 . A A . 24 ASP OD1  1 1 
        5  9860 1 1 24 ASP OD2  O   2.269   8.997  -4.928 1.00 . A A . 24 ASP OD2  1 1 
        5  9861 1 1 25 ARG C    C  -1.977   9.172  -8.349 1.00 . A A . 25 ARG C    1 1 
        5  9862 1 1 25 ARG CA   C  -1.435  10.536  -8.313 1.00 . A A . 25 ARG CA   1 1 
        5  9863 1 1 25 ARG CB   C  -0.059  10.565  -8.986 1.00 . A A . 25 ARG CB   1 1 
        5  9864 1 1 25 ARG CD   C  -0.718  11.568 -11.183 1.00 . A A . 25 ARG CD   1 1 
        5  9865 1 1 25 ARG CG   C  -0.212  10.304 -10.485 1.00 . A A . 25 ARG CG   1 1 
        5  9866 1 1 25 ARG CZ   C  -2.493  13.025 -10.551 1.00 . A A . 25 ARG CZ   1 1 
        5  9867 1 1 25 ARG H    H  -1.888  11.734  -6.697 1.00 . A A . 25 ARG H    1 1 
        5  9868 1 1 25 ARG HA   H  -2.105  11.198  -8.861 1.00 . A A . 25 ARG HA   1 1 
        5  9869 1 1 25 ARG HB2  H   0.403  11.541  -8.837 1.00 . A A . 25 ARG HB2  1 1 
        5  9870 1 1 25 ARG HB3  H   0.577   9.792  -8.558 1.00 . A A . 25 ARG HB3  1 1 
        5  9871 1 1 25 ARG HD2  H  -0.117  12.426 -10.882 1.00 . A A . 25 ARG HD2  1 1 
        5  9872 1 1 25 ARG HD3  H  -0.632  11.427 -12.261 1.00 . A A . 25 ARG HD3  1 1 
        5  9873 1 1 25 ARG HE   H  -2.705  11.055 -10.887 1.00 . A A . 25 ARG HE   1 1 
        5  9874 1 1 25 ARG HG2  H   0.763  10.044 -10.897 1.00 . A A . 25 ARG HG2  1 1 
        5  9875 1 1 25 ARG HG3  H  -0.908   9.482 -10.652 1.00 . A A . 25 ARG HG3  1 1 
        5  9876 1 1 25 ARG HH11 H  -0.689  13.892 -10.740 1.00 . A A . 25 ARG HH11 1 1 
        5  9877 1 1 25 ARG HH12 H  -1.929  14.938 -10.307 1.00 . A A . 25 ARG HH12 1 1 
        5  9878 1 1 25 ARG HH21 H  -4.416  12.512 -10.274 1.00 . A A . 25 ARG HH21 1 1 
        5  9879 1 1 25 ARG HH22 H  -4.082  14.142 -10.038 1.00 . A A . 25 ARG HH22 1 1 
        5  9880 1 1 25 ARG N    N  -1.336  10.988  -6.978 1.00 . A A . 25 ARG N    1 1 
        5  9881 1 1 25 ARG NE   N  -2.073  11.791 -10.862 1.00 . A A . 25 ARG NE   1 1 
        5  9882 1 1 25 ARG NH1  N  -1.624  14.045 -10.531 1.00 . A A . 25 ARG NH1  1 1 
        5  9883 1 1 25 ARG NH2  N  -3.782  13.246 -10.261 1.00 . A A . 25 ARG NH2  1 1 
        5  9884 1 1 25 ARG O    O  -2.000   8.553  -9.434 1.00 . A A . 25 ARG O    1 1 
        5  9885 1 1 26 ARG C    C  -4.342   7.255  -7.533 1.00 . A A . 26 ARG C    1 1 
        5  9886 1 1 26 ARG CA   C  -2.907   7.245  -7.263 1.00 . A A . 26 ARG CA   1 1 
        5  9887 1 1 26 ARG CB   C  -2.711   6.624  -5.875 1.00 . A A . 26 ARG CB   1 1 
        5  9888 1 1 26 ARG CD   C  -0.229   6.131  -6.257 1.00 . A A . 26 ARG CD   1 1 
        5  9889 1 1 26 ARG CG   C  -1.274   6.819  -5.375 1.00 . A A . 26 ARG CG   1 1 
        5  9890 1 1 26 ARG CZ   C   2.024   5.518  -5.758 1.00 . A A . 26 ARG CZ   1 1 
        5  9891 1 1 26 ARG H    H  -2.499   9.073  -6.409 1.00 . A A . 26 ARG H    1 1 
        5  9892 1 1 26 ARG HA   H  -2.377   6.674  -8.024 1.00 . A A . 26 ARG HA   1 1 
        5  9893 1 1 26 ARG HB2  H  -3.392   7.108  -5.174 1.00 . A A . 26 ARG HB2  1 1 
        5  9894 1 1 26 ARG HB3  H  -2.943   5.560  -5.918 1.00 . A A . 26 ARG HB3  1 1 
        5  9895 1 1 26 ARG HD2  H  -0.375   5.051  -6.238 1.00 . A A . 26 ARG HD2  1 1 
        5  9896 1 1 26 ARG HD3  H  -0.333   6.495  -7.279 1.00 . A A . 26 ARG HD3  1 1 
        5  9897 1 1 26 ARG HE   H   1.271   7.362  -5.492 1.00 . A A . 26 ARG HE   1 1 
        5  9898 1 1 26 ARG HG2  H  -1.064   7.885  -5.338 1.00 . A A . 26 ARG HG2  1 1 
        5  9899 1 1 26 ARG HG3  H  -1.199   6.414  -4.365 1.00 . A A . 26 ARG HG3  1 1 
        5  9900 1 1 26 ARG HH11 H   0.851   4.064  -6.496 1.00 . A A . 26 ARG HH11 1 1 
        5  9901 1 1 26 ARG HH12 H   2.431   3.597  -6.163 1.00 . A A . 26 ARG HH12 1 1 
        5  9902 1 1 26 ARG HH21 H   3.455   6.715  -5.012 1.00 . A A . 26 ARG HH21 1 1 
        5  9903 1 1 26 ARG HH22 H   3.956   5.136  -5.306 1.00 . A A . 26 ARG HH22 1 1 
        5  9904 1 1 26 ARG N    N  -2.448   8.576  -7.239 1.00 . A A . 26 ARG N    1 1 
        5  9905 1 1 26 ARG NE   N   1.064   6.455  -5.779 1.00 . A A . 26 ARG NE   1 1 
        5  9906 1 1 26 ARG NH1  N   1.742   4.278  -6.178 1.00 . A A . 26 ARG NH1  1 1 
        5  9907 1 1 26 ARG NH2  N   3.257   5.816  -5.319 1.00 . A A . 26 ARG NH2  1 1 
        5  9908 1 1 26 ARG O    O  -4.947   8.347  -7.586 1.00 . A A . 26 ARG O    1 1 
        5  9909 1 1 27 LEU C    C  -6.882   6.726  -9.051 1.00 . A A . 27 LEU C    1 1 
        5  9910 1 1 27 LEU CA   C  -6.417   6.069  -7.823 1.00 . A A . 27 LEU CA   1 1 
        5  9911 1 1 27 LEU CB   C  -7.010   6.731  -6.572 1.00 . A A . 27 LEU CB   1 1 
        5  9912 1 1 27 LEU CD1  C  -9.392   6.910  -7.381 1.00 . A A . 27 LEU CD1  1 1 
        5  9913 1 1 27 LEU CD2  C  -8.572   4.782  -6.353 1.00 . A A . 27 LEU CD2  1 1 
        5  9914 1 1 27 LEU CG   C  -8.462   6.308  -6.328 1.00 . A A . 27 LEU CG   1 1 
        5  9915 1 1 27 LEU H    H  -4.515   5.265  -7.669 1.00 . A A . 27 LEU H    1 1 
        5  9916 1 1 27 LEU HA   H  -6.738   5.028  -7.843 1.00 . A A . 27 LEU HA   1 1 
        5  9917 1 1 27 LEU HB2  H  -6.418   6.424  -5.710 1.00 . A A . 27 LEU HB2  1 1 
        5  9918 1 1 27 LEU HB3  H  -6.963   7.815  -6.668 1.00 . A A . 27 LEU HB3  1 1 
        5  9919 1 1 27 LEU HD11 H  -9.257   7.992  -7.413 1.00 . A A . 27 LEU HD11 1 1 
        5  9920 1 1 27 LEU HD12 H  -9.164   6.484  -8.357 1.00 . A A . 27 LEU HD12 1 1 
        5  9921 1 1 27 LEU HD13 H -10.426   6.682  -7.121 1.00 . A A . 27 LEU HD13 1 1 
        5  9922 1 1 27 LEU HD21 H  -8.285   4.413  -7.337 1.00 . A A . 27 LEU HD21 1 1 
        5  9923 1 1 27 LEU HD22 H  -7.911   4.358  -5.598 1.00 . A A . 27 LEU HD22 1 1 
        5  9924 1 1 27 LEU HD23 H  -9.600   4.489  -6.140 1.00 . A A . 27 LEU HD23 1 1 
        5  9925 1 1 27 LEU HG   H  -8.768   6.668  -5.346 1.00 . A A . 27 LEU HG   1 1 
        5  9926 1 1 27 LEU N    N  -5.008   6.100  -7.685 1.00 . A A . 27 LEU N    1 1 
        5  9927 1 1 27 LEU O    O  -8.100   6.973  -9.190 1.00 . A A . 27 LEU O    1 1 
        5  9928 1 1 28 THR C    C  -6.530   6.582 -12.264 1.00 . A A . 28 THR C    1 1 
        5  9929 1 1 28 THR CA   C  -6.538   7.620 -11.237 1.00 . A A . 28 THR CA   1 1 
        5  9930 1 1 28 THR CB   C  -5.645   8.795 -11.648 1.00 . A A . 28 THR CB   1 1 
        5  9931 1 1 28 THR CG2  C  -5.538   9.805 -10.505 1.00 . A A . 28 THR CG2  1 1 
        5  9932 1 1 28 THR H    H  -5.098   6.819  -9.977 1.00 . A A . 28 THR H    1 1 
        5  9933 1 1 28 THR HA   H  -7.559   7.962 -11.071 1.00 . A A . 28 THR HA   1 1 
        5  9934 1 1 28 THR HB   H  -6.066   9.294 -12.518 1.00 . A A . 28 THR HB   1 1 
        5  9935 1 1 28 THR HG1  H  -4.012   7.939 -11.125 1.00 . A A . 28 THR HG1  1 1 
        5  9936 1 1 28 THR HG21 H  -5.047   9.337  -9.654 1.00 . A A . 28 THR HG21 1 1 
        5  9937 1 1 28 THR HG22 H  -4.953  10.662 -10.836 1.00 . A A . 28 THR HG22 1 1 
        5  9938 1 1 28 THR HG23 H  -6.536  10.134 -10.216 1.00 . A A . 28 THR HG23 1 1 
        5  9939 1 1 28 THR N    N  -6.042   7.027 -10.054 1.00 . A A . 28 THR N    1 1 
        5  9940 1 1 28 THR O    O  -5.985   5.496 -11.982 1.00 . A A . 28 THR O    1 1 
        5  9941 1 1 28 THR OG1  O  -4.350   8.313 -11.966 1.00 . A A . 28 THR OG1  1 1 
        5  9942 1 1 29 PRO C    C  -5.863   5.130 -14.752 1.00 . A A . 29 PRO C    1 1 
        5  9943 1 1 29 PRO CA   C  -7.135   5.713 -14.444 1.00 . A A . 29 PRO CA   1 1 
        5  9944 1 1 29 PRO CB   C  -7.694   6.419 -15.680 1.00 . A A . 29 PRO CB   1 1 
        5  9945 1 1 29 PRO CD   C  -7.807   7.930 -13.829 1.00 . A A . 29 PRO CD   1 1 
        5  9946 1 1 29 PRO CG   C  -8.579   7.507 -15.078 1.00 . A A . 29 PRO CG   1 1 
        5  9947 1 1 29 PRO HA   H  -7.831   4.934 -14.132 1.00 . A A . 29 PRO HA   1 1 
        5  9948 1 1 29 PRO HB2  H  -6.882   6.873 -16.248 1.00 . A A . 29 PRO HB2  1 1 
        5  9949 1 1 29 PRO HB3  H  -8.269   5.736 -16.305 1.00 . A A . 29 PRO HB3  1 1 
        5  9950 1 1 29 PRO HD2  H  -7.100   8.722 -14.078 1.00 . A A . 29 PRO HD2  1 1 
        5  9951 1 1 29 PRO HD3  H  -8.489   8.249 -13.041 1.00 . A A . 29 PRO HD3  1 1 
        5  9952 1 1 29 PRO HG2  H  -8.716   8.341 -15.767 1.00 . A A . 29 PRO HG2  1 1 
        5  9953 1 1 29 PRO HG3  H  -9.540   7.081 -14.790 1.00 . A A . 29 PRO HG3  1 1 
        5  9954 1 1 29 PRO N    N  -7.109   6.739 -13.465 1.00 . A A . 29 PRO N    1 1 
        5  9955 1 1 29 PRO O    O  -5.792   3.932 -14.977 1.00 . A A . 29 PRO O    1 1 
        5  9956 1 1 30 GLU C    C  -2.849   4.757 -13.956 1.00 . A A . 30 GLU C    1 1 
        5  9957 1 1 30 GLU CA   C  -3.550   5.246 -15.142 1.00 . A A . 30 GLU CA   1 1 
        5  9958 1 1 30 GLU CB   C  -2.683   6.249 -15.903 1.00 . A A . 30 GLU CB   1 1 
        5  9959 1 1 30 GLU CD   C  -3.677   5.549 -18.023 1.00 . A A . 30 GLU CD   1 1 
        5  9960 1 1 30 GLU CG   C  -3.415   6.702 -17.169 1.00 . A A . 30 GLU CG   1 1 
        5  9961 1 1 30 GLU H    H  -4.802   6.799 -14.565 1.00 . A A . 30 GLU H    1 1 
        5  9962 1 1 30 GLU HA   H  -3.762   4.397 -15.791 1.00 . A A . 30 GLU HA   1 1 
        5  9963 1 1 30 GLU HB2  H  -2.491   7.115 -15.271 1.00 . A A . 30 GLU HB2  1 1 
        5  9964 1 1 30 GLU HB3  H  -1.739   5.780 -16.177 1.00 . A A . 30 GLU HB3  1 1 
        5  9965 1 1 30 GLU HG2  H  -4.358   7.176 -16.897 1.00 . A A . 30 GLU HG2  1 1 
        5  9966 1 1 30 GLU HG3  H  -2.793   7.416 -17.708 1.00 . A A . 30 GLU HG3  1 1 
        5  9967 1 1 30 GLU N    N  -4.771   5.855 -14.787 1.00 . A A . 30 GLU N    1 1 
        5  9968 1 1 30 GLU O    O  -1.811   4.074 -14.094 1.00 . A A . 30 GLU O    1 1 
        5  9969 1 1 30 GLU OE1  O  -2.728   4.845 -18.433 1.00 . A A . 30 GLU OE1  1 1 
        5  9970 1 1 30 GLU OE2  O  -4.852   5.260 -18.338 1.00 . A A . 30 GLU OE2  1 1 
        5  9971 1 1 31 TRP C    C  -3.583   3.457 -11.034 1.00 . A A . 31 TRP C    1 1 
        5  9972 1 1 31 TRP CA   C  -2.684   4.461 -11.597 1.00 . A A . 31 TRP CA   1 1 
        5  9973 1 1 31 TRP CB   C  -2.296   5.515 -10.560 1.00 . A A . 31 TRP CB   1 1 
        5  9974 1 1 31 TRP CD1  C   0.222   5.634 -10.252 1.00 . A A . 31 TRP CD1  1 1 
        5  9975 1 1 31 TRP CD2  C  -0.594   6.915 -11.869 1.00 . A A . 31 TRP CD2  1 1 
        5  9976 1 1 31 TRP CE2  C   0.778   7.044 -11.821 1.00 . A A . 31 TRP CE2  1 1 
        5  9977 1 1 31 TRP CE3  C  -1.355   7.606 -12.799 1.00 . A A . 31 TRP CE3  1 1 
        5  9978 1 1 31 TRP CG   C  -0.962   6.022 -10.873 1.00 . A A . 31 TRP CG   1 1 
        5  9979 1 1 31 TRP CH2  C   0.705   8.571 -13.643 1.00 . A A . 31 TRP CH2  1 1 
        5  9980 1 1 31 TRP CZ2  C   1.458   7.869 -12.704 1.00 . A A . 31 TRP CZ2  1 1 
        5  9981 1 1 31 TRP CZ3  C  -0.685   8.443 -13.688 1.00 . A A . 31 TRP CZ3  1 1 
        5  9982 1 1 31 TRP H    H  -4.102   5.574 -12.612 1.00 . A A . 31 TRP H    1 1 
        5  9983 1 1 31 TRP HA   H  -1.777   3.959 -11.926 1.00 . A A . 31 TRP HA   1 1 
        5  9984 1 1 31 TRP HB2  H  -3.023   6.326 -10.545 1.00 . A A . 31 TRP HB2  1 1 
        5  9985 1 1 31 TRP HB3  H  -2.263   5.037  -9.580 1.00 . A A . 31 TRP HB3  1 1 
        5  9986 1 1 31 TRP HD1  H   0.295   4.972  -9.479 1.00 . A A . 31 TRP HD1  1 1 
        5  9987 1 1 31 TRP HE1  H   2.188   6.174 -10.591 1.00 . A A . 31 TRP HE1  1 1 
        5  9988 1 1 31 TRP HE3  H  -2.368   7.503 -12.833 1.00 . A A . 31 TRP HE3  1 1 
        5  9989 1 1 31 TRP HH2  H   1.175   9.186 -14.307 1.00 . A A . 31 TRP HH2  1 1 
        5  9990 1 1 31 TRP HZ2  H   2.473   7.960 -12.667 1.00 . A A . 31 TRP HZ2  1 1 
        5  9991 1 1 31 TRP HZ3  H  -1.216   8.967 -14.384 1.00 . A A . 31 TRP HZ3  1 1 
        5  9992 1 1 31 TRP N    N  -3.309   5.028 -12.726 1.00 . A A . 31 TRP N    1 1 
        5  9993 1 1 31 TRP NE1  N   1.254   6.267 -10.837 1.00 . A A . 31 TRP NE1  1 1 
        5  9994 1 1 31 TRP O    O  -3.234   2.757 -10.060 1.00 . A A . 31 TRP O    1 1 
        5  9995 1 1 32 ARG C    C  -5.200   1.031 -11.812 1.00 . A A . 32 ARG C    1 1 
        5  9996 1 1 32 ARG CA   C  -5.646   2.256 -11.158 1.00 . A A . 32 ARG CA   1 1 
        5  9997 1 1 32 ARG CB   C  -7.059   2.639 -11.589 1.00 . A A . 32 ARG CB   1 1 
        5  9998 1 1 32 ARG CD   C  -9.460   2.323 -11.281 1.00 . A A . 32 ARG CD   1 1 
        5  9999 1 1 32 ARG CG   C  -8.097   1.718 -10.955 1.00 . A A . 32 ARG CG   1 1 
        5 10000 1 1 32 ARG CZ   C  -9.854   4.643 -11.678 1.00 . A A . 32 ARG CZ   1 1 
        5 10001 1 1 32 ARG H    H  -5.051   3.831 -12.345 1.00 . A A . 32 ARG H    1 1 
        5 10002 1 1 32 ARG HA   H  -5.600   2.150 -10.073 1.00 . A A . 32 ARG HA   1 1 
        5 10003 1 1 32 ARG HB2  H  -7.259   3.658 -11.260 1.00 . A A . 32 ARG HB2  1 1 
        5 10004 1 1 32 ARG HB3  H  -7.137   2.591 -12.675 1.00 . A A . 32 ARG HB3  1 1 
        5 10005 1 1 32 ARG HD2  H  -9.647   2.274 -12.354 1.00 . A A . 32 ARG HD2  1 1 
        5 10006 1 1 32 ARG HD3  H -10.236   1.779 -10.746 1.00 . A A . 32 ARG HD3  1 1 
        5 10007 1 1 32 ARG HE   H  -9.098   3.892  -9.977 1.00 . A A . 32 ARG HE   1 1 
        5 10008 1 1 32 ARG HG2  H  -8.015   0.714 -11.368 1.00 . A A . 32 ARG HG2  1 1 
        5 10009 1 1 32 ARG HG3  H  -7.955   1.690  -9.874 1.00 . A A . 32 ARG HG3  1 1 
        5 10010 1 1 32 ARG HH11 H -10.421   3.408 -13.159 1.00 . A A . 32 ARG HH11 1 1 
        5 10011 1 1 32 ARG HH12 H -10.654   5.041 -13.478 1.00 . A A . 32 ARG HH12 1 1 
        5 10012 1 1 32 ARG HH21 H  -9.370   6.160 -10.444 1.00 . A A . 32 ARG HH21 1 1 
        5 10013 1 1 32 ARG HH22 H -10.081   6.626 -11.893 1.00 . A A . 32 ARG HH22 1 1 
        5 10014 1 1 32 ARG N    N  -4.786   3.280 -11.593 1.00 . A A . 32 ARG N    1 1 
        5 10015 1 1 32 ARG NE   N  -9.432   3.670 -10.860 1.00 . A A . 32 ARG NE   1 1 
        5 10016 1 1 32 ARG NH1  N -10.356   4.336 -12.882 1.00 . A A . 32 ARG NH1  1 1 
        5 10017 1 1 32 ARG NH2  N  -9.765   5.926 -11.300 1.00 . A A . 32 ARG NH2  1 1 
        5 10018 1 1 32 ARG O    O  -5.088  -0.036 -11.169 1.00 . A A . 32 ARG O    1 1 
        5 10019 1 1 33 ARG C    C  -3.005  -0.334 -13.259 1.00 . A A . 33 ARG C    1 1 
        5 10020 1 1 33 ARG CA   C  -4.349  -0.050 -13.766 1.00 . A A . 33 ARG CA   1 1 
        5 10021 1 1 33 ARG CB   C  -4.316   0.197 -15.275 1.00 . A A . 33 ARG CB   1 1 
        5 10022 1 1 33 ARG CD   C  -3.412   1.635 -17.096 1.00 . A A . 33 ARG CD   1 1 
        5 10023 1 1 33 ARG CG   C  -3.384   1.369 -15.590 1.00 . A A . 33 ARG CG   1 1 
        5 10024 1 1 33 ARG CZ   C  -5.033   2.051 -18.790 1.00 . A A . 33 ARG CZ   1 1 
        5 10025 1 1 33 ARG H    H  -4.971   1.919 -13.600 1.00 . A A . 33 ARG H    1 1 
        5 10026 1 1 33 ARG HA   H  -4.997  -0.900 -13.563 1.00 . A A . 33 ARG HA   1 1 
        5 10027 1 1 33 ARG HB2  H  -3.955  -0.698 -15.782 1.00 . A A . 33 ARG HB2  1 1 
        5 10028 1 1 33 ARG HB3  H  -5.321   0.430 -15.625 1.00 . A A . 33 ARG HB3  1 1 
        5 10029 1 1 33 ARG HD2  H  -2.735   2.456 -17.333 1.00 . A A . 33 ARG HD2  1 1 
        5 10030 1 1 33 ARG HD3  H  -3.096   0.738 -17.628 1.00 . A A . 33 ARG HD3  1 1 
        5 10031 1 1 33 ARG HE   H  -5.393   2.180 -16.817 1.00 . A A . 33 ARG HE   1 1 
        5 10032 1 1 33 ARG HG2  H  -3.723   2.256 -15.056 1.00 . A A . 33 ARG HG2  1 1 
        5 10033 1 1 33 ARG HG3  H  -2.369   1.122 -15.283 1.00 . A A . 33 ARG HG3  1 1 
        5 10034 1 1 33 ARG HH11 H  -3.203   1.538 -19.442 1.00 . A A . 33 ARG HH11 1 1 
        5 10035 1 1 33 ARG HH12 H  -4.324   1.836 -20.657 1.00 . A A . 33 ARG HH12 1 1 
        5 10036 1 1 33 ARG HH21 H  -6.949   2.582 -18.498 1.00 . A A . 33 ARG HH21 1 1 
        5 10037 1 1 33 ARG HH22 H  -6.496   2.441 -20.110 1.00 . A A . 33 ARG HH22 1 1 
        5 10038 1 1 33 ARG N    N  -4.876   1.084 -13.113 1.00 . A A . 33 ARG N    1 1 
        5 10039 1 1 33 ARG NE   N  -4.722   1.978 -17.488 1.00 . A A . 33 ARG NE   1 1 
        5 10040 1 1 33 ARG NH1  N  -4.101   1.784 -19.715 1.00 . A A . 33 ARG NH1  1 1 
        5 10041 1 1 33 ARG NH2  N  -6.273   2.390 -19.167 1.00 . A A . 33 ARG NH2  1 1 
        5 10042 1 1 33 ARG O    O  -2.517  -1.474 -13.415 1.00 . A A . 33 ARG O    1 1 
        5 10043 1 1 34 TYR C    C  -1.182  -0.463 -10.889 1.00 . A A . 34 TYR C    1 1 
        5 10044 1 1 34 TYR CA   C  -1.042   0.404 -12.053 1.00 . A A . 34 TYR CA   1 1 
        5 10045 1 1 34 TYR CB   C  -0.491   1.752 -11.587 1.00 . A A . 34 TYR CB   1 1 
        5 10046 1 1 34 TYR CD1  C   1.920   1.225 -11.336 1.00 . A A . 34 TYR CD1  1 1 
        5 10047 1 1 34 TYR CD2  C   0.630   1.881  -9.411 1.00 . A A . 34 TYR CD2  1 1 
        5 10048 1 1 34 TYR CE1  C   3.053   1.137 -10.537 1.00 . A A . 34 TYR CE1  1 1 
        5 10049 1 1 34 TYR CE2  C   1.762   1.784  -8.612 1.00 . A A . 34 TYR CE2  1 1 
        5 10050 1 1 34 TYR CG   C   0.710   1.610 -10.772 1.00 . A A . 34 TYR CG   1 1 
        5 10051 1 1 34 TYR CZ   C   2.977   1.419  -9.177 1.00 . A A . 34 TYR CZ   1 1 
        5 10052 1 1 34 TYR H    H  -2.701   1.513 -12.561 1.00 . A A . 34 TYR H    1 1 
        5 10053 1 1 34 TYR HA   H  -0.363  -0.047 -12.776 1.00 . A A . 34 TYR HA   1 1 
        5 10054 1 1 34 TYR HB2  H  -0.276   2.383 -12.450 1.00 . A A . 34 TYR HB2  1 1 
        5 10055 1 1 34 TYR HB3  H  -1.247   2.232 -10.973 1.00 . A A . 34 TYR HB3  1 1 
        5 10056 1 1 34 TYR HD1  H   1.978   1.019 -12.333 1.00 . A A . 34 TYR HD1  1 1 
        5 10057 1 1 34 TYR HD2  H  -0.261   2.156  -8.999 1.00 . A A . 34 TYR HD2  1 1 
        5 10058 1 1 34 TYR HE1  H   3.945   0.869 -10.951 1.00 . A A . 34 TYR HE1  1 1 
        5 10059 1 1 34 TYR HE2  H   1.702   1.984  -7.614 1.00 . A A . 34 TYR HE2  1 1 
        5 10060 1 1 34 TYR HH   H   4.031   1.589  -7.456 1.00 . A A . 34 TYR HH   1 1 
        5 10061 1 1 34 TYR N    N  -2.308   0.631 -12.638 1.00 . A A . 34 TYR N    1 1 
        5 10062 1 1 34 TYR O    O  -0.483  -1.494 -10.793 1.00 . A A . 34 TYR O    1 1 
        5 10063 1 1 34 TYR OH   O   4.081   1.346  -8.404 1.00 . A A . 34 TYR OH   1 1 
        5 10064 1 1 35 LEU C    C  -2.697  -2.275  -9.150 1.00 . A A . 35 LEU C    1 1 
        5 10065 1 1 35 LEU CA   C  -2.201  -0.953  -8.782 1.00 . A A . 35 LEU CA   1 1 
        5 10066 1 1 35 LEU CB   C  -3.222  -0.302  -7.847 1.00 . A A . 35 LEU CB   1 1 
        5 10067 1 1 35 LEU CD1  C  -3.701   1.716  -6.456 1.00 . A A . 35 LEU CD1  1 1 
        5 10068 1 1 35 LEU CD2  C  -1.424   0.667  -6.415 1.00 . A A . 35 LEU CD2  1 1 
        5 10069 1 1 35 LEU CG   C  -2.637   0.995  -7.286 1.00 . A A . 35 LEU CG   1 1 
        5 10070 1 1 35 LEU H    H  -2.597   0.663 -10.014 1.00 . A A . 35 LEU H    1 1 
        5 10071 1 1 35 LEU HA   H  -1.246  -1.049  -8.266 1.00 . A A . 35 LEU HA   1 1 
        5 10072 1 1 35 LEU HB2  H  -4.135  -0.084  -8.402 1.00 . A A . 35 LEU HB2  1 1 
        5 10073 1 1 35 LEU HB3  H  -3.449  -0.981  -7.026 1.00 . A A . 35 LEU HB3  1 1 
        5 10074 1 1 35 LEU HD11 H  -3.288   2.644  -6.062 1.00 . A A . 35 LEU HD11 1 1 
        5 10075 1 1 35 LEU HD12 H  -4.562   1.941  -7.087 1.00 . A A . 35 LEU HD12 1 1 
        5 10076 1 1 35 LEU HD13 H  -4.013   1.076  -5.631 1.00 . A A . 35 LEU HD13 1 1 
        5 10077 1 1 35 LEU HD21 H  -1.727   0.004  -5.605 1.00 . A A . 35 LEU HD21 1 1 
        5 10078 1 1 35 LEU HD22 H  -0.662   0.178  -7.021 1.00 . A A . 35 LEU HD22 1 1 
        5 10079 1 1 35 LEU HD23 H  -1.020   1.589  -5.998 1.00 . A A . 35 LEU HD23 1 1 
        5 10080 1 1 35 LEU HG   H  -2.326   1.638  -8.109 1.00 . A A . 35 LEU HG   1 1 
        5 10081 1 1 35 LEU N    N  -2.057  -0.140  -9.925 1.00 . A A . 35 LEU N    1 1 
        5 10082 1 1 35 LEU O    O  -2.131  -3.301  -8.716 1.00 . A A . 35 LEU O    1 1 
        5 10083 1 1 36 SER C    C  -3.352  -4.430 -11.175 1.00 . A A . 36 SER C    1 1 
        5 10084 1 1 36 SER CA   C  -4.256  -3.662 -10.317 1.00 . A A . 36 SER CA   1 1 
        5 10085 1 1 36 SER CB   C  -5.603  -3.484 -11.020 1.00 . A A . 36 SER CB   1 1 
        5 10086 1 1 36 SER H    H  -4.148  -1.594 -10.356 1.00 . A A . 36 SER H    1 1 
        5 10087 1 1 36 SER HA   H  -4.417  -4.221  -9.396 1.00 . A A . 36 SER HA   1 1 
        5 10088 1 1 36 SER HB2  H  -6.012  -4.463 -11.268 1.00 . A A . 36 SER HB2  1 1 
        5 10089 1 1 36 SER HB3  H  -6.294  -2.956 -10.362 1.00 . A A . 36 SER HB3  1 1 
        5 10090 1 1 36 SER HG   H  -5.139  -1.851 -11.901 1.00 . A A . 36 SER HG   1 1 
        5 10091 1 1 36 SER N    N  -3.742  -2.391  -9.982 1.00 . A A . 36 SER N    1 1 
        5 10092 1 1 36 SER O    O  -3.668  -5.603 -11.472 1.00 . A A . 36 SER O    1 1 
        5 10093 1 1 36 SER OG   O  -5.421  -2.739 -12.212 1.00 . A A . 36 SER OG   1 1 
        5 10094 1 1 37 GLN C    C  -0.746  -5.759 -11.675 1.00 . A A . 37 GLN C    1 1 
        5 10095 1 1 37 GLN CA   C  -1.343  -4.680 -12.459 1.00 . A A . 37 GLN CA   1 1 
        5 10096 1 1 37 GLN CB   C  -0.215  -3.786 -12.978 1.00 . A A . 37 GLN CB   1 1 
        5 10097 1 1 37 GLN CD   C   1.783  -3.746 -14.380 1.00 . A A . 37 GLN CD   1 1 
        5 10098 1 1 37 GLN CG   C   0.704  -4.600 -13.890 1.00 . A A . 37 GLN CG   1 1 
        5 10099 1 1 37 GLN H    H  -1.971  -2.993 -11.449 1.00 . A A . 37 GLN H    1 1 
        5 10100 1 1 37 GLN HA   H  -1.888  -5.098 -13.305 1.00 . A A . 37 GLN HA   1 1 
        5 10101 1 1 37 GLN HB2  H  -0.638  -2.955 -13.541 1.00 . A A . 37 GLN HB2  1 1 
        5 10102 1 1 37 GLN HB3  H   0.359  -3.400 -12.136 1.00 . A A . 37 GLN HB3  1 1 
        5 10103 1 1 37 GLN HE21 H   1.177  -2.099 -13.402 1.00 . A A . 37 GLN HE21 1 1 
        5 10104 1 1 37 GLN HE22 H   2.564  -1.896 -14.327 1.00 . A A . 37 GLN HE22 1 1 
        5 10105 1 1 37 GLN HG2  H   1.126  -5.433 -13.330 1.00 . A A . 37 GLN HG2  1 1 
        5 10106 1 1 37 GLN HG3  H   0.131  -4.983 -14.735 1.00 . A A . 37 GLN HG3  1 1 
        5 10107 1 1 37 GLN N    N  -2.215  -3.906 -11.663 1.00 . A A . 37 GLN N    1 1 
        5 10108 1 1 37 GLN NE2  N   1.847  -2.462 -14.001 1.00 . A A . 37 GLN NE2  1 1 
        5 10109 1 1 37 GLN O    O  -0.726  -6.922 -12.133 1.00 . A A . 37 GLN O    1 1 
        5 10110 1 1 37 GLN OE1  O   2.648  -4.214 -15.151 1.00 . A A . 37 GLN OE1  1 1 
        5 10111 1 1 38 ARG C    C  -0.261  -6.759  -8.464 1.00 . A A . 38 ARG C    1 1 
        5 10112 1 1 38 ARG CA   C   0.402  -6.553  -9.749 1.00 . A A . 38 ARG CA   1 1 
        5 10113 1 1 38 ARG CB   C   1.872  -6.206  -9.502 1.00 . A A . 38 ARG CB   1 1 
        5 10114 1 1 38 ARG CD   C   4.092  -5.908 -10.611 1.00 . A A . 38 ARG CD   1 1 
        5 10115 1 1 38 ARG CG   C   2.586  -6.036 -10.844 1.00 . A A . 38 ARG CG   1 1 
        5 10116 1 1 38 ARG CZ   C   5.222  -4.996  -8.733 1.00 . A A . 38 ARG CZ   1 1 
        5 10117 1 1 38 ARG H    H  -0.231  -4.608 -10.106 1.00 . A A . 38 ARG H    1 1 
        5 10118 1 1 38 ARG HA   H   0.348  -7.475 -10.329 1.00 . A A . 38 ARG HA   1 1 
        5 10119 1 1 38 ARG HB2  H   1.940  -5.280  -8.931 1.00 . A A . 38 ARG HB2  1 1 
        5 10120 1 1 38 ARG HB3  H   2.342  -7.015  -8.942 1.00 . A A . 38 ARG HB3  1 1 
        5 10121 1 1 38 ARG HD2  H   4.482  -6.832 -10.183 1.00 . A A . 38 ARG HD2  1 1 
        5 10122 1 1 38 ARG HD3  H   4.583  -5.715 -11.565 1.00 . A A . 38 ARG HD3  1 1 
        5 10123 1 1 38 ARG HE   H   3.896  -3.984  -9.860 1.00 . A A . 38 ARG HE   1 1 
        5 10124 1 1 38 ARG HG2  H   2.392  -6.906 -11.471 1.00 . A A . 38 ARG HG2  1 1 
        5 10125 1 1 38 ARG HG3  H   2.215  -5.140 -11.341 1.00 . A A . 38 ARG HG3  1 1 
        5 10126 1 1 38 ARG HH11 H   5.717  -6.876  -9.241 1.00 . A A . 38 ARG HH11 1 1 
        5 10127 1 1 38 ARG HH12 H   6.521  -6.276  -7.893 1.00 . A A . 38 ARG HH12 1 1 
        5 10128 1 1 38 ARG HH21 H   4.970  -3.166  -7.944 1.00 . A A . 38 ARG HH21 1 1 
        5 10129 1 1 38 ARG HH22 H   6.088  -4.129  -7.141 1.00 . A A . 38 ARG HH22 1 1 
        5 10130 1 1 38 ARG N    N  -0.207  -5.506 -10.473 1.00 . A A . 38 ARG N    1 1 
        5 10131 1 1 38 ARG NE   N   4.343  -4.836  -9.731 1.00 . A A . 38 ARG NE   1 1 
        5 10132 1 1 38 ARG NH1  N   5.879  -6.156  -8.611 1.00 . A A . 38 ARG NH1  1 1 
        5 10133 1 1 38 ARG NH2  N   5.448  -4.006  -7.859 1.00 . A A . 38 ARG NH2  1 1 
        5 10134 1 1 38 ARG O    O   0.191  -7.623  -7.682 1.00 . A A . 38 ARG O    1 1 
        5 10135 1 1 39 LEU C    C  -2.710  -7.546  -6.949 1.00 . A A . 39 LEU C    1 1 
        5 10136 1 1 39 LEU CA   C  -2.002  -6.271  -6.895 1.00 . A A . 39 LEU CA   1 1 
        5 10137 1 1 39 LEU CB   C  -3.025  -5.160  -6.660 1.00 . A A . 39 LEU CB   1 1 
        5 10138 1 1 39 LEU CD1  C  -2.776  -5.362  -4.182 1.00 . A A . 39 LEU CD1  1 1 
        5 10139 1 1 39 LEU CD2  C  -4.789  -4.272  -5.159 1.00 . A A . 39 LEU CD2  1 1 
        5 10140 1 1 39 LEU CG   C  -3.768  -5.392  -5.345 1.00 . A A . 39 LEU CG   1 1 
        5 10141 1 1 39 LEU H    H  -1.682  -5.361  -8.727 1.00 . A A . 39 LEU H    1 1 
        5 10142 1 1 39 LEU HA   H  -1.281  -6.282  -6.078 1.00 . A A . 39 LEU HA   1 1 
        5 10143 1 1 39 LEU HB2  H  -2.511  -4.201  -6.611 1.00 . A A . 39 LEU HB2  1 1 
        5 10144 1 1 39 LEU HB3  H  -3.741  -5.147  -7.483 1.00 . A A . 39 LEU HB3  1 1 
        5 10145 1 1 39 LEU HD11 H  -2.268  -4.399  -4.169 1.00 . A A . 39 LEU HD11 1 1 
        5 10146 1 1 39 LEU HD12 H  -3.312  -5.497  -3.244 1.00 . A A . 39 LEU HD12 1 1 
        5 10147 1 1 39 LEU HD13 H  -2.044  -6.159  -4.304 1.00 . A A . 39 LEU HD13 1 1 
        5 10148 1 1 39 LEU HD21 H  -5.276  -4.381  -4.190 1.00 . A A . 39 LEU HD21 1 1 
        5 10149 1 1 39 LEU HD22 H  -4.281  -3.308  -5.204 1.00 . A A . 39 LEU HD22 1 1 
        5 10150 1 1 39 LEU HD23 H  -5.535  -4.327  -5.951 1.00 . A A . 39 LEU HD23 1 1 
        5 10151 1 1 39 LEU HG   H  -4.275  -6.356  -5.371 1.00 . A A . 39 LEU HG   1 1 
        5 10152 1 1 39 LEU N    N  -1.341  -6.040  -8.122 1.00 . A A . 39 LEU N    1 1 
        5 10153 1 1 39 LEU O    O  -2.546  -8.403  -6.053 1.00 . A A . 39 LEU O    1 1 
        5 10154 1 1 40 GLY C    C  -5.692  -8.708  -8.014 1.00 . A A . 40 GLY C    1 1 
        5 10155 1 1 40 GLY CA   C  -4.262  -8.997  -8.035 1.00 . A A . 40 GLY CA   1 1 
        5 10156 1 1 40 GLY H    H  -3.670  -7.114  -8.658 1.00 . A A . 40 GLY H    1 1 
        5 10157 1 1 40 GLY HA2  H  -4.009  -9.514  -8.961 1.00 . A A . 40 GLY HA2  1 1 
        5 10158 1 1 40 GLY HA3  H  -4.004  -9.627  -7.184 1.00 . A A . 40 GLY HA3  1 1 
        5 10159 1 1 40 GLY N    N  -3.549  -7.784  -7.966 1.00 . A A . 40 GLY N    1 1 
        5 10160 1 1 40 GLY O    O  -6.516  -9.643  -8.102 1.00 . A A . 40 GLY O    1 1 
        5 10161 1 1 41 LEU C    C  -7.837  -6.516  -9.182 1.00 . A A . 41 LEU C    1 1 
        5 10162 1 1 41 LEU CA   C  -7.497  -7.154  -7.915 1.00 . A A . 41 LEU CA   1 1 
        5 10163 1 1 41 LEU CB   C  -7.875  -6.213  -6.772 1.00 . A A . 41 LEU CB   1 1 
        5 10164 1 1 41 LEU CD1  C  -7.858  -5.815  -4.326 1.00 . A A . 41 LEU CD1  1 1 
        5 10165 1 1 41 LEU CD2  C  -8.195  -8.132  -5.192 1.00 . A A . 41 LEU CD2  1 1 
        5 10166 1 1 41 LEU CG   C  -7.470  -6.806  -5.423 1.00 . A A . 41 LEU CG   1 1 
        5 10167 1 1 41 LEU H    H  -5.475  -6.717  -7.848 1.00 . A A . 41 LEU H    1 1 
        5 10168 1 1 41 LEU HA   H  -8.059  -8.084  -7.822 1.00 . A A . 41 LEU HA   1 1 
        5 10169 1 1 41 LEU HB2  H  -7.367  -5.258  -6.910 1.00 . A A . 41 LEU HB2  1 1 
        5 10170 1 1 41 LEU HB3  H  -8.951  -6.054  -6.781 1.00 . A A . 41 LEU HB3  1 1 
        5 10171 1 1 41 LEU HD11 H  -8.940  -5.687  -4.320 1.00 . A A . 41 LEU HD11 1 1 
        5 10172 1 1 41 LEU HD12 H  -7.532  -6.197  -3.360 1.00 . A A . 41 LEU HD12 1 1 
        5 10173 1 1 41 LEU HD13 H  -7.383  -4.853  -4.516 1.00 . A A . 41 LEU HD13 1 1 
        5 10174 1 1 41 LEU HD21 H  -7.950  -8.827  -5.995 1.00 . A A . 41 LEU HD21 1 1 
        5 10175 1 1 41 LEU HD22 H  -7.884  -8.555  -4.237 1.00 . A A . 41 LEU HD22 1 1 
        5 10176 1 1 41 LEU HD23 H  -9.271  -7.957  -5.178 1.00 . A A . 41 LEU HD23 1 1 
        5 10177 1 1 41 LEU HG   H  -6.393  -6.971  -5.405 1.00 . A A . 41 LEU HG   1 1 
        5 10178 1 1 41 LEU N    N  -6.118  -7.441  -7.911 1.00 . A A . 41 LEU N    1 1 
        5 10179 1 1 41 LEU O    O  -6.938  -6.279 -10.017 1.00 . A A . 41 LEU O    1 1 
        5 10180 1 1 42 ASN C    C  -9.559  -4.138 -10.430 1.00 . A A . 42 ASN C    1 1 
        5 10181 1 1 42 ASN CA   C  -9.437  -5.572 -10.671 1.00 . A A . 42 ASN CA   1 1 
        5 10182 1 1 42 ASN CB   C -10.751  -6.131 -11.221 1.00 . A A . 42 ASN CB   1 1 
        5 10183 1 1 42 ASN CG   C -10.559  -7.521 -11.625 1.00 . A A . 42 ASN CG   1 1 
        5 10184 1 1 42 ASN H    H  -9.805  -6.388  -8.802 1.00 . A A . 42 ASN H    1 1 
        5 10185 1 1 42 ASN HA   H  -8.635  -5.741 -11.389 1.00 . A A . 42 ASN HA   1 1 
        5 10186 1 1 42 ASN HB2  H -11.511  -6.082 -10.441 1.00 . A A . 42 ASN HB2  1 1 
        5 10187 1 1 42 ASN HB3  H -11.075  -5.544 -12.081 1.00 . A A . 42 ASN HB3  1 1 
        5 10188 1 1 42 ASN HD21 H -12.515  -7.919 -11.860 1.00 . A A . 42 ASN HD21 1 1 
        5 10189 1 1 42 ASN HD22 H -11.489  -9.205 -12.207 1.00 . A A . 42 ASN HD22 1 1 
        5 10190 1 1 42 ASN N    N  -9.110  -6.205  -9.455 1.00 . A A . 42 ASN N    1 1 
        5 10191 1 1 42 ASN ND2  N -11.619  -8.285 -11.925 1.00 . A A . 42 ASN ND2  1 1 
        5 10192 1 1 42 ASN O    O  -9.656  -3.719  -9.258 1.00 . A A . 42 ASN O    1 1 
        5 10193 1 1 42 ASN OD1  O  -9.405  -7.992 -11.720 1.00 . A A . 42 ASN OD1  1 1 
        5 10194 1 1 43 GLU C    C -10.858  -1.538 -10.549 1.00 . A A . 43 GLU C    1 1 
        5 10195 1 1 43 GLU CA   C  -9.637  -1.885 -11.273 1.00 . A A . 43 GLU CA   1 1 
        5 10196 1 1 43 GLU CB   C  -9.670  -1.219 -12.649 1.00 . A A . 43 GLU CB   1 1 
        5 10197 1 1 43 GLU CD   C  -8.350  -0.755 -14.647 1.00 . A A . 43 GLU CD   1 1 
        5 10198 1 1 43 GLU CG   C  -8.312  -1.390 -13.334 1.00 . A A . 43 GLU CG   1 1 
        5 10199 1 1 43 GLU H    H  -9.477  -3.633 -12.366 1.00 . A A . 43 GLU H    1 1 
        5 10200 1 1 43 GLU HA   H  -8.770  -1.529 -10.718 1.00 . A A . 43 GLU HA   1 1 
        5 10201 1 1 43 GLU HB2  H -10.448  -1.679 -13.258 1.00 . A A . 43 GLU HB2  1 1 
        5 10202 1 1 43 GLU HB3  H  -9.882  -0.157 -12.533 1.00 . A A . 43 GLU HB3  1 1 
        5 10203 1 1 43 GLU HG2  H  -7.538  -0.921 -12.726 1.00 . A A . 43 GLU HG2  1 1 
        5 10204 1 1 43 GLU HG3  H  -8.091  -2.451 -13.448 1.00 . A A . 43 GLU HG3  1 1 
        5 10205 1 1 43 GLU N    N  -9.553  -3.284 -11.464 1.00 . A A . 43 GLU N    1 1 
        5 10206 1 1 43 GLU O    O -10.841  -0.622  -9.697 1.00 . A A . 43 GLU O    1 1 
        5 10207 1 1 43 GLU OE1  O  -8.616   0.462 -14.746 1.00 . A A . 43 GLU OE1  1 1 
        5 10208 1 1 43 GLU OE2  O  -8.113  -1.428 -15.674 1.00 . A A . 43 GLU OE2  1 1 
        5 10209 1 1 44 GLU C    C -12.987  -2.196  -8.659 1.00 . A A . 44 GLU C    1 1 
        5 10210 1 1 44 GLU CA   C -13.177  -1.964 -10.089 1.00 . A A . 44 GLU CA   1 1 
        5 10211 1 1 44 GLU CB   C -14.253  -2.920 -10.607 1.00 . A A . 44 GLU CB   1 1 
        5 10212 1 1 44 GLU CD   C -16.603  -3.542 -10.407 1.00 . A A . 44 GLU CD   1 1 
        5 10213 1 1 44 GLU CG   C -15.578  -2.634  -9.901 1.00 . A A . 44 GLU CG   1 1 
        5 10214 1 1 44 GLU H    H -11.974  -2.927 -11.460 1.00 . A A . 44 GLU H    1 1 
        5 10215 1 1 44 GLU HA   H -13.494  -0.935 -10.257 1.00 . A A . 44 GLU HA   1 1 
        5 10216 1 1 44 GLU HB2  H -14.376  -2.776 -11.681 1.00 . A A . 44 GLU HB2  1 1 
        5 10217 1 1 44 GLU HB3  H -13.949  -3.949 -10.412 1.00 . A A . 44 GLU HB3  1 1 
        5 10218 1 1 44 GLU HG2  H -15.459  -2.783  -8.828 1.00 . A A . 44 GLU HG2  1 1 
        5 10219 1 1 44 GLU HG3  H -15.878  -1.605 -10.094 1.00 . A A . 44 GLU HG3  1 1 
        5 10220 1 1 44 GLU N    N -11.983  -2.224 -10.792 1.00 . A A . 44 GLU N    1 1 
        5 10221 1 1 44 GLU O    O -13.532  -1.442  -7.825 1.00 . A A . 44 GLU O    1 1 
        5 10222 1 1 44 GLU OE1  O -16.888  -3.546 -11.625 1.00 . A A . 44 GLU OE1  1 1 
        5 10223 1 1 44 GLU OE2  O -17.197  -4.315  -9.625 1.00 . A A . 44 GLU OE2  1 1 
        5 10224 1 1 45 GLN C    C -11.162  -2.497  -6.241 1.00 . A A . 45 GLN C    1 1 
        5 10225 1 1 45 GLN CA   C -12.060  -3.472  -6.860 1.00 . A A . 45 GLN CA   1 1 
        5 10226 1 1 45 GLN CB   C -11.464  -4.872  -6.713 1.00 . A A . 45 GLN CB   1 1 
        5 10227 1 1 45 GLN CD   C -13.635  -5.990  -6.584 1.00 . A A . 45 GLN CD   1 1 
        5 10228 1 1 45 GLN CG   C -12.404  -5.889  -7.362 1.00 . A A . 45 GLN CG   1 1 
        5 10229 1 1 45 GLN H    H -11.752  -3.763  -8.883 1.00 . A A . 45 GLN H    1 1 
        5 10230 1 1 45 GLN HA   H -13.034  -3.433  -6.372 1.00 . A A . 45 GLN HA   1 1 
        5 10231 1 1 45 GLN HB2  H -10.499  -4.899  -7.217 1.00 . A A . 45 GLN HB2  1 1 
        5 10232 1 1 45 GLN HB3  H -11.333  -5.110  -5.658 1.00 . A A . 45 GLN HB3  1 1 
        5 10233 1 1 45 GLN HE21 H -12.730  -6.714  -4.947 1.00 . A A . 45 GLN HE21 1 1 
        5 10234 1 1 45 GLN HE22 H -14.394  -6.544  -4.801 1.00 . A A . 45 GLN HE22 1 1 
        5 10235 1 1 45 GLN HG2  H -12.639  -5.566  -8.376 1.00 . A A . 45 GLN HG2  1 1 
        5 10236 1 1 45 GLN HG3  H -11.918  -6.864  -7.396 1.00 . A A . 45 GLN HG3  1 1 
        5 10237 1 1 45 GLN N    N -12.219  -3.211  -8.237 1.00 . A A . 45 GLN N    1 1 
        5 10238 1 1 45 GLN NE2  N -13.584  -6.452  -5.328 1.00 . A A . 45 GLN NE2  1 1 
        5 10239 1 1 45 GLN O    O -11.062  -2.463  -4.995 1.00 . A A . 45 GLN O    1 1 
        5 10240 1 1 45 GLN OE1  O -14.730  -5.660  -7.090 1.00 . A A . 45 GLN OE1  1 1 
        5 10241 1 1 46 ILE C    C -10.515   0.423  -5.982 1.00 . A A . 46 ILE C    1 1 
        5 10242 1 1 46 ILE CA   C  -9.635  -0.666  -6.389 1.00 . A A . 46 ILE CA   1 1 
        5 10243 1 1 46 ILE CB   C  -8.624  -0.116  -7.400 1.00 . A A . 46 ILE CB   1 1 
        5 10244 1 1 46 ILE CD1  C  -6.988  -1.936  -6.840 1.00 . A A . 46 ILE CD1  1 1 
        5 10245 1 1 46 ILE CG1  C  -7.755  -1.242  -7.965 1.00 . A A . 46 ILE CG1  1 1 
        5 10246 1 1 46 ILE CG2  C  -7.729   0.915  -6.709 1.00 . A A . 46 ILE CG2  1 1 
        5 10247 1 1 46 ILE H    H -10.528  -1.668  -7.961 1.00 . A A . 46 ILE H    1 1 
        5 10248 1 1 46 ILE HA   H  -9.117  -1.082  -5.526 1.00 . A A . 46 ILE HA   1 1 
        5 10249 1 1 46 ILE HB   H  -9.160   0.367  -8.217 1.00 . A A . 46 ILE HB   1 1 
        5 10250 1 1 46 ILE HD11 H  -6.362  -2.723  -7.261 1.00 . A A . 46 ILE HD11 1 1 
        5 10251 1 1 46 ILE HD12 H  -6.360  -1.210  -6.324 1.00 . A A . 46 ILE HD12 1 1 
        5 10252 1 1 46 ILE HD13 H  -7.694  -2.373  -6.134 1.00 . A A . 46 ILE HD13 1 1 
        5 10253 1 1 46 ILE HG12 H  -8.390  -1.967  -8.470 1.00 . A A . 46 ILE HG12 1 1 
        5 10254 1 1 46 ILE HG13 H  -7.046  -0.824  -8.680 1.00 . A A . 46 ILE HG13 1 1 
        5 10255 1 1 46 ILE HG21 H  -7.021   1.323  -7.431 1.00 . A A . 46 ILE HG21 1 1 
        5 10256 1 1 46 ILE HG22 H  -8.344   1.720  -6.307 1.00 . A A . 46 ILE HG22 1 1 
        5 10257 1 1 46 ILE HG23 H  -7.182   0.435  -5.897 1.00 . A A . 46 ILE HG23 1 1 
        5 10258 1 1 46 ILE N    N -10.452  -1.643  -6.994 1.00 . A A . 46 ILE N    1 1 
        5 10259 1 1 46 ILE O    O -10.457   0.893  -4.824 1.00 . A A . 46 ILE O    1 1 
        5 10260 1 1 47 GLU C    C -13.200   1.549  -5.503 1.00 . A A . 47 GLU C    1 1 
        5 10261 1 1 47 GLU CA   C -12.285   1.937  -6.571 1.00 . A A . 47 GLU CA   1 1 
        5 10262 1 1 47 GLU CB   C -13.132   2.230  -7.811 1.00 . A A . 47 GLU CB   1 1 
        5 10263 1 1 47 GLU CD   C -13.070   3.064 -10.097 1.00 . A A . 47 GLU CD   1 1 
        5 10264 1 1 47 GLU CG   C -12.249   2.805  -8.918 1.00 . A A . 47 GLU CG   1 1 
        5 10265 1 1 47 GLU H    H -11.426   0.487  -7.765 1.00 . A A . 47 GLU H    1 1 
        5 10266 1 1 47 GLU HA   H -11.734   2.832  -6.283 1.00 . A A . 47 GLU HA   1 1 
        5 10267 1 1 47 GLU HB2  H -13.599   1.308  -8.158 1.00 . A A . 47 GLU HB2  1 1 
        5 10268 1 1 47 GLU HB3  H -13.905   2.955  -7.557 1.00 . A A . 47 GLU HB3  1 1 
        5 10269 1 1 47 GLU HG2  H -11.796   3.735  -8.577 1.00 . A A . 47 GLU HG2  1 1 
        5 10270 1 1 47 GLU HG3  H -11.467   2.088  -9.166 1.00 . A A . 47 GLU HG3  1 1 
        5 10271 1 1 47 GLU N    N -11.396   0.887  -6.880 1.00 . A A . 47 GLU N    1 1 
        5 10272 1 1 47 GLU O    O -13.488   2.387  -4.623 1.00 . A A . 47 GLU O    1 1 
        5 10273 1 1 47 GLU OE1  O -14.048   3.839 -10.018 1.00 . A A . 47 GLU OE1  1 1 
        5 10274 1 1 47 GLU OE2  O -12.796   2.516 -11.187 1.00 . A A . 47 GLU OE2  1 1 
        5 10275 1 1 48 ARG C    C -14.092  -0.048  -3.145 1.00 . A A . 48 ARG C    1 1 
        5 10276 1 1 48 ARG CA   C -14.645  -0.096  -4.495 1.00 . A A . 48 ARG CA   1 1 
        5 10277 1 1 48 ARG CB   C -15.131  -1.515  -4.794 1.00 . A A . 48 ARG CB   1 1 
        5 10278 1 1 48 ARG CD   C -16.442  -0.610  -6.738 1.00 . A A . 48 ARG CD   1 1 
        5 10279 1 1 48 ARG CG   C -16.509  -1.440  -5.456 1.00 . A A . 48 ARG CG   1 1 
        5 10280 1 1 48 ARG CZ   C -17.915   0.133  -8.455 1.00 . A A . 48 ARG CZ   1 1 
        5 10281 1 1 48 ARG H    H -13.474  -0.313  -6.182 1.00 . A A . 48 ARG H    1 1 
        5 10282 1 1 48 ARG HA   H -15.508   0.570  -4.525 1.00 . A A . 48 ARG HA   1 1 
        5 10283 1 1 48 ARG HB2  H -14.424  -2.013  -5.456 1.00 . A A . 48 ARG HB2  1 1 
        5 10284 1 1 48 ARG HB3  H -15.213  -2.072  -3.861 1.00 . A A . 48 ARG HB3  1 1 
        5 10285 1 1 48 ARG HD2  H -16.121   0.404  -6.501 1.00 . A A . 48 ARG HD2  1 1 
        5 10286 1 1 48 ARG HD3  H -15.737  -1.064  -7.430 1.00 . A A . 48 ARG HD3  1 1 
        5 10287 1 1 48 ARG HE   H -18.454  -1.068  -6.938 1.00 . A A . 48 ARG HE   1 1 
        5 10288 1 1 48 ARG HG2  H -16.847  -2.448  -5.695 1.00 . A A . 48 ARG HG2  1 1 
        5 10289 1 1 48 ARG HG3  H -17.214  -0.978  -4.765 1.00 . A A . 48 ARG HG3  1 1 
        5 10290 1 1 48 ARG HH11 H -16.025   0.804  -8.584 1.00 . A A . 48 ARG HH11 1 1 
        5 10291 1 1 48 ARG HH12 H -17.043   1.333  -9.811 1.00 . A A . 48 ARG HH12 1 1 
        5 10292 1 1 48 ARG HH21 H -19.859  -0.341  -8.633 1.00 . A A . 48 ARG HH21 1 1 
        5 10293 1 1 48 ARG HH22 H -19.269   0.669  -9.840 1.00 . A A . 48 ARG HH22 1 1 
        5 10294 1 1 48 ARG N    N -13.730   0.316  -5.490 1.00 . A A . 48 ARG N    1 1 
        5 10295 1 1 48 ARG NE   N -17.719  -0.574  -7.334 1.00 . A A . 48 ARG NE   1 1 
        5 10296 1 1 48 ARG NH1  N -16.901   0.820  -9.000 1.00 . A A . 48 ARG NH1  1 1 
        5 10297 1 1 48 ARG NH2  N -19.125   0.156  -9.029 1.00 . A A . 48 ARG NH2  1 1 
        5 10298 1 1 48 ARG O    O -14.676   0.649  -2.291 1.00 . A A . 48 ARG O    1 1 
        5 10299 1 1 49 TRP C    C -12.223   0.653  -1.047 1.00 . A A . 49 TRP C    1 1 
        5 10300 1 1 49 TRP CA   C -12.570  -0.712  -1.442 1.00 . A A . 49 TRP CA   1 1 
        5 10301 1 1 49 TRP CB   C -11.335  -1.595  -1.282 1.00 . A A . 49 TRP CB   1 1 
        5 10302 1 1 49 TRP CD1  C  -9.671  -1.014   0.563 1.00 . A A . 49 TRP CD1  1 1 
        5 10303 1 1 49 TRP CD2  C -11.599  -1.883   1.231 1.00 . A A . 49 TRP CD2  1 1 
        5 10304 1 1 49 TRP CE2  C -10.803  -1.624   2.326 1.00 . A A . 49 TRP CE2  1 1 
        5 10305 1 1 49 TRP CE3  C -12.873  -2.413   1.361 1.00 . A A . 49 TRP CE3  1 1 
        5 10306 1 1 49 TRP CG   C -10.886  -1.512   0.104 1.00 . A A . 49 TRP CG   1 1 
        5 10307 1 1 49 TRP CH2  C -12.516  -2.443   3.760 1.00 . A A . 49 TRP CH2  1 1 
        5 10308 1 1 49 TRP CZ2  C -11.240  -1.904   3.612 1.00 . A A . 49 TRP CZ2  1 1 
        5 10309 1 1 49 TRP CZ3  C -13.324  -2.693   2.649 1.00 . A A . 49 TRP CZ3  1 1 
        5 10310 1 1 49 TRP H    H -12.564  -1.327  -3.429 1.00 . A A . 49 TRP H    1 1 
        5 10311 1 1 49 TRP HA   H -13.354  -1.084  -0.781 1.00 . A A . 49 TRP HA   1 1 
        5 10312 1 1 49 TRP HB2  H -11.584  -2.627  -1.528 1.00 . A A . 49 TRP HB2  1 1 
        5 10313 1 1 49 TRP HB3  H -10.546  -1.241  -1.945 1.00 . A A . 49 TRP HB3  1 1 
        5 10314 1 1 49 TRP HD1  H  -8.925  -0.646  -0.024 1.00 . A A . 49 TRP HD1  1 1 
        5 10315 1 1 49 TRP HE1  H  -8.904  -0.825   2.472 1.00 . A A . 49 TRP HE1  1 1 
        5 10316 1 1 49 TRP HE3  H -13.456  -2.593   0.544 1.00 . A A . 49 TRP HE3  1 1 
        5 10317 1 1 49 TRP HH2  H -12.866  -2.657   4.694 1.00 . A A . 49 TRP HH2  1 1 
        5 10318 1 1 49 TRP HZ2  H -10.648  -1.718   4.422 1.00 . A A . 49 TRP HZ2  1 1 
        5 10319 1 1 49 TRP HZ3  H -14.256  -3.086   2.781 1.00 . A A . 49 TRP HZ3  1 1 
        5 10320 1 1 49 TRP N    N -13.022  -0.766  -2.781 1.00 . A A . 49 TRP N    1 1 
        5 10321 1 1 49 TRP NE1  N  -9.643  -1.098   1.905 1.00 . A A . 49 TRP NE1  1 1 
        5 10322 1 1 49 TRP O    O -12.543   1.074   0.088 1.00 . A A . 49 TRP O    1 1 
        5 10323 1 1 50 PHE C    C -12.298   3.584  -1.230 1.00 . A A . 50 PHE C    1 1 
        5 10324 1 1 50 PHE CA   C -11.150   2.745  -1.585 1.00 . A A . 50 PHE CA   1 1 
        5 10325 1 1 50 PHE CB   C -10.475   3.330  -2.829 1.00 . A A . 50 PHE CB   1 1 
        5 10326 1 1 50 PHE CD1  C -10.752   5.779  -2.580 1.00 . A A . 50 PHE CD1  1 1 
        5 10327 1 1 50 PHE CD2  C  -8.570   4.799  -2.314 1.00 . A A . 50 PHE CD2  1 1 
        5 10328 1 1 50 PHE CE1  C -10.213   7.039  -2.347 1.00 . A A . 50 PHE CE1  1 1 
        5 10329 1 1 50 PHE CE2  C  -8.031   6.060  -2.090 1.00 . A A . 50 PHE CE2  1 1 
        5 10330 1 1 50 PHE CG   C  -9.933   4.657  -2.551 1.00 . A A . 50 PHE CG   1 1 
        5 10331 1 1 50 PHE CZ   C  -8.853   7.180  -2.100 1.00 . A A . 50 PHE CZ   1 1 
        5 10332 1 1 50 PHE H    H -11.309   1.066  -2.776 1.00 . A A . 50 PHE H    1 1 
        5 10333 1 1 50 PHE HA   H -10.437   2.728  -0.760 1.00 . A A . 50 PHE HA   1 1 
        5 10334 1 1 50 PHE HB2  H  -9.656   2.672  -3.119 1.00 . A A . 50 PHE HB2  1 1 
        5 10335 1 1 50 PHE HB3  H -11.193   3.391  -3.647 1.00 . A A . 50 PHE HB3  1 1 
        5 10336 1 1 50 PHE HD1  H -11.749   5.679  -2.770 1.00 . A A . 50 PHE HD1  1 1 
        5 10337 1 1 50 PHE HD2  H  -7.966   3.978  -2.307 1.00 . A A . 50 PHE HD2  1 1 
        5 10338 1 1 50 PHE HE1  H -10.816   7.862  -2.360 1.00 . A A . 50 PHE HE1  1 1 
        5 10339 1 1 50 PHE HE2  H  -7.033   6.162  -1.915 1.00 . A A . 50 PHE HE2  1 1 
        5 10340 1 1 50 PHE HZ   H  -8.457   8.104  -1.930 1.00 . A A . 50 PHE HZ   1 1 
        5 10341 1 1 50 PHE N    N -11.546   1.428  -1.906 1.00 . A A . 50 PHE N    1 1 
        5 10342 1 1 50 PHE O    O -12.263   4.290  -0.198 1.00 . A A . 50 PHE O    1 1 
        5 10343 1 1 51 ARG C    C -15.309   3.928  -0.673 1.00 . A A . 51 ARG C    1 1 
        5 10344 1 1 51 ARG CA   C -14.462   4.477  -1.731 1.00 . A A . 51 ARG CA   1 1 
        5 10345 1 1 51 ARG CB   C -15.276   4.786  -2.993 1.00 . A A . 51 ARG CB   1 1 
        5 10346 1 1 51 ARG CD   C -17.414   3.496  -2.852 1.00 . A A . 51 ARG CD   1 1 
        5 10347 1 1 51 ARG CG   C -16.028   3.552  -3.498 1.00 . A A . 51 ARG CG   1 1 
        5 10348 1 1 51 ARG CZ   C -19.346   2.385  -3.692 1.00 . A A . 51 ARG CZ   1 1 
        5 10349 1 1 51 ARG H    H -13.413   3.054  -2.810 1.00 . A A . 51 ARG H    1 1 
        5 10350 1 1 51 ARG HA   H -14.047   5.417  -1.368 1.00 . A A . 51 ARG HA   1 1 
        5 10351 1 1 51 ARG HB2  H -15.994   5.579  -2.780 1.00 . A A . 51 ARG HB2  1 1 
        5 10352 1 1 51 ARG HB3  H -14.592   5.125  -3.771 1.00 . A A . 51 ARG HB3  1 1 
        5 10353 1 1 51 ARG HD2  H -17.308   3.488  -1.768 1.00 . A A . 51 ARG HD2  1 1 
        5 10354 1 1 51 ARG HD3  H -17.995   4.368  -3.149 1.00 . A A . 51 ARG HD3  1 1 
        5 10355 1 1 51 ARG HE   H -17.624   1.466  -3.213 1.00 . A A . 51 ARG HE   1 1 
        5 10356 1 1 51 ARG HG2  H -16.146   3.621  -4.579 1.00 . A A . 51 ARG HG2  1 1 
        5 10357 1 1 51 ARG HG3  H -15.466   2.654  -3.251 1.00 . A A . 51 ARG HG3  1 1 
        5 10358 1 1 51 ARG HH11 H -19.515   4.376  -3.484 1.00 . A A . 51 ARG HH11 1 1 
        5 10359 1 1 51 ARG HH12 H -20.893   3.610  -4.063 1.00 . A A . 51 ARG HH12 1 1 
        5 10360 1 1 51 ARG HH21 H -19.529   0.411  -4.016 1.00 . A A . 51 ARG HH21 1 1 
        5 10361 1 1 51 ARG HH22 H -20.901   1.312  -4.372 1.00 . A A . 51 ARG HH22 1 1 
        5 10362 1 1 51 ARG N    N -13.375   3.626  -2.029 1.00 . A A . 51 ARG N    1 1 
        5 10363 1 1 51 ARG NE   N -18.078   2.322  -3.261 1.00 . A A . 51 ARG NE   1 1 
        5 10364 1 1 51 ARG NH1  N -19.976   3.566  -3.752 1.00 . A A . 51 ARG NH1  1 1 
        5 10365 1 1 51 ARG NH2  N -19.984   1.266  -4.061 1.00 . A A . 51 ARG NH2  1 1 
        5 10366 1 1 51 ARG O    O -15.972   4.723   0.026 1.00 . A A . 51 ARG O    1 1 
        5 10367 1 1 52 ARG C    C -15.902   2.530   1.847 1.00 . A A . 52 ARG C    1 1 
        5 10368 1 1 52 ARG CA   C -16.256   2.057   0.514 1.00 . A A . 52 ARG CA   1 1 
        5 10369 1 1 52 ARG CB   C -16.156   0.529   0.502 1.00 . A A . 52 ARG CB   1 1 
        5 10370 1 1 52 ARG CD   C -18.498   0.129  -0.264 1.00 . A A . 52 ARG CD   1 1 
        5 10371 1 1 52 ARG CG   C -17.021  -0.039  -0.625 1.00 . A A . 52 ARG CG   1 1 
        5 10372 1 1 52 ARG CZ   C -19.853  -1.413   0.951 1.00 . A A . 52 ARG CZ   1 1 
        5 10373 1 1 52 ARG H    H -14.869   2.007  -1.019 1.00 . A A . 52 ARG H    1 1 
        5 10374 1 1 52 ARG HA   H -17.286   2.335   0.299 1.00 . A A . 52 ARG HA   1 1 
        5 10375 1 1 52 ARG HB2  H -15.117   0.237   0.353 1.00 . A A . 52 ARG HB2  1 1 
        5 10376 1 1 52 ARG HB3  H -16.510   0.134   1.454 1.00 . A A . 52 ARG HB3  1 1 
        5 10377 1 1 52 ARG HD2  H -18.700   1.184  -0.077 1.00 . A A . 52 ARG HD2  1 1 
        5 10378 1 1 52 ARG HD3  H -19.125  -0.221  -1.083 1.00 . A A . 52 ARG HD3  1 1 
        5 10379 1 1 52 ARG HE   H -18.203  -0.531   1.678 1.00 . A A . 52 ARG HE   1 1 
        5 10380 1 1 52 ARG HG2  H -16.815   0.491  -1.553 1.00 . A A . 52 ARG HG2  1 1 
        5 10381 1 1 52 ARG HG3  H -16.802  -1.099  -0.754 1.00 . A A . 52 ARG HG3  1 1 
        5 10382 1 1 52 ARG HH11 H -20.467  -1.023  -0.922 1.00 . A A . 52 ARG HH11 1 1 
        5 10383 1 1 52 ARG HH12 H -21.435  -2.104  -0.077 1.00 . A A . 52 ARG HH12 1 1 
        5 10384 1 1 52 ARG HH21 H -19.538  -2.028   2.837 1.00 . A A . 52 ARG HH21 1 1 
        5 10385 1 1 52 ARG HH22 H -20.897  -2.687   2.102 1.00 . A A . 52 ARG HH22 1 1 
        5 10386 1 1 52 ARG N    N -15.398   2.604  -0.470 1.00 . A A . 52 ARG N    1 1 
        5 10387 1 1 52 ARG NE   N -18.779  -0.613   0.903 1.00 . A A . 52 ARG NE   1 1 
        5 10388 1 1 52 ARG NH1  N -20.659  -1.523  -0.114 1.00 . A A . 52 ARG NH1  1 1 
        5 10389 1 1 52 ARG NH2  N -20.121  -2.107   2.066 1.00 . A A . 52 ARG NH2  1 1 
        5 10390 1 1 52 ARG O    O -16.808   2.866   2.642 1.00 . A A . 52 ARG O    1 1 
        5 10391 1 1 53 LYS C    C -14.756   4.461   3.732 1.00 . A A . 53 LYS C    1 1 
        5 10392 1 1 53 LYS CA   C -14.319   3.079   3.530 1.00 . A A . 53 LYS CA   1 1 
        5 10393 1 1 53 LYS CB   C -12.813   3.021   3.784 1.00 . A A . 53 LYS CB   1 1 
        5 10394 1 1 53 LYS CD   C -10.916   1.547   4.376 1.00 . A A . 53 LYS CD   1 1 
        5 10395 1 1 53 LYS CE   C  -9.973   2.303   3.443 1.00 . A A . 53 LYS CE   1 1 
        5 10396 1 1 53 LYS CG   C -12.332   1.570   3.798 1.00 . A A . 53 LYS CG   1 1 
        5 10397 1 1 53 LYS H    H -13.907   2.373   1.618 1.00 . A A . 53 LYS H    1 1 
        5 10398 1 1 53 LYS HA   H -14.829   2.441   4.251 1.00 . A A . 53 LYS HA   1 1 
        5 10399 1 1 53 LYS HB2  H -12.286   3.575   3.007 1.00 . A A . 53 LYS HB2  1 1 
        5 10400 1 1 53 LYS HB3  H -12.603   3.472   4.754 1.00 . A A . 53 LYS HB3  1 1 
        5 10401 1 1 53 LYS HD2  H -10.917   2.026   5.354 1.00 . A A . 53 LYS HD2  1 1 
        5 10402 1 1 53 LYS HD3  H -10.576   0.517   4.479 1.00 . A A . 53 LYS HD3  1 1 
        5 10403 1 1 53 LYS HE2  H  -9.968   1.827   2.462 1.00 . A A . 53 LYS HE2  1 1 
        5 10404 1 1 53 LYS HE3  H -10.310   3.335   3.348 1.00 . A A . 53 LYS HE3  1 1 
        5 10405 1 1 53 LYS HG2  H -12.990   0.977   4.433 1.00 . A A . 53 LYS HG2  1 1 
        5 10406 1 1 53 LYS HG3  H -12.333   1.165   2.787 1.00 . A A . 53 LYS HG3  1 1 
        5 10407 1 1 53 LYS HZ1  H  -7.995   2.802   3.392 1.00 . A A . 53 LYS HZ1  1 1 
        5 10408 1 1 53 LYS HZ2  H  -8.635   2.715   4.930 1.00 . A A . 53 LYS HZ2  1 1 
        5 10409 1 1 53 LYS HZ3  H  -8.304   1.315   4.084 1.00 . A A . 53 LYS HZ3  1 1 
        5 10410 1 1 53 LYS N    N -14.621   2.620   2.230 1.00 . A A . 53 LYS N    1 1 
        5 10411 1 1 53 LYS NZ   N  -8.625   2.281   4.004 1.00 . A A . 53 LYS NZ   1 1 
        5 10412 1 1 53 LYS O    O -14.832   4.905   4.897 1.00 . A A . 53 LYS O    1 1 
        5 10413 1 1 54 GLU C    C -16.868   6.738   2.908 1.00 . A A . 54 GLU C    1 1 
        5 10414 1 1 54 GLU CA   C -15.416   6.607   2.961 1.00 . A A . 54 GLU CA   1 1 
        5 10415 1 1 54 GLU CB   C -14.764   7.532   1.931 1.00 . A A . 54 GLU CB   1 1 
        5 10416 1 1 54 GLU CD   C -12.511   8.336   1.366 1.00 . A A . 54 GLU CD   1 1 
        5 10417 1 1 54 GLU CG   C -13.276   7.193   1.854 1.00 . A A . 54 GLU CG   1 1 
        5 10418 1 1 54 GLU H    H -15.017   4.946   1.792 1.00 . A A . 54 GLU H    1 1 
        5 10419 1 1 54 GLU HA   H -15.073   6.891   3.955 1.00 . A A . 54 GLU HA   1 1 
        5 10420 1 1 54 GLU HB2  H -15.222   7.382   0.953 1.00 . A A . 54 GLU HB2  1 1 
        5 10421 1 1 54 GLU HB3  H -14.892   8.568   2.241 1.00 . A A . 54 GLU HB3  1 1 
        5 10422 1 1 54 GLU HG2  H -12.924   6.929   2.847 1.00 . A A . 54 GLU HG2  1 1 
        5 10423 1 1 54 GLU HG3  H -13.136   6.344   1.185 1.00 . A A . 54 GLU HG3  1 1 
        5 10424 1 1 54 GLU N    N -15.045   5.273   2.704 1.00 . A A . 54 GLU N    1 1 
        5 10425 1 1 54 GLU O    O -17.458   7.454   3.743 1.00 . A A . 54 GLU O    1 1 
        5 10426 1 1 54 GLU OE1  O -12.436   9.370   2.065 1.00 . A A . 54 GLU OE1  1 1 
        5 10427 1 1 54 GLU OE2  O -11.919   8.275   0.266 1.00 . A A . 54 GLU OE2  1 1 
        5 10428 1 1 55 GLN C    C -19.639   5.509   3.036 1.00 . A A . 55 GLN C    1 1 
        5 10429 1 1 55 GLN CA   C -18.987   6.231   1.942 1.00 . A A . 55 GLN CA   1 1 
        5 10430 1 1 55 GLN CB   C -19.511   5.759   0.581 1.00 . A A . 55 GLN CB   1 1 
        5 10431 1 1 55 GLN CD   C -20.310   3.523   1.173 1.00 . A A . 55 GLN CD   1 1 
        5 10432 1 1 55 GLN CG   C -19.306   4.253   0.405 1.00 . A A . 55 GLN CG   1 1 
        5 10433 1 1 55 GLN H    H -17.144   5.479   1.366 1.00 . A A . 55 GLN H    1 1 
        5 10434 1 1 55 GLN HA   H -19.216   7.291   2.045 1.00 . A A . 55 GLN HA   1 1 
        5 10435 1 1 55 GLN HB2  H -20.573   5.989   0.498 1.00 . A A . 55 GLN HB2  1 1 
        5 10436 1 1 55 GLN HB3  H -18.968   6.284  -0.204 1.00 . A A . 55 GLN HB3  1 1 
        5 10437 1 1 55 GLN HE21 H -21.884   4.377   0.262 1.00 . A A . 55 GLN HE21 1 1 
        5 10438 1 1 55 GLN HE22 H -22.282   3.255   1.448 1.00 . A A . 55 GLN HE22 1 1 
        5 10439 1 1 55 GLN HG2  H -19.415   3.999  -0.650 1.00 . A A . 55 GLN HG2  1 1 
        5 10440 1 1 55 GLN HG3  H -18.308   3.980   0.744 1.00 . A A . 55 GLN HG3  1 1 
        5 10441 1 1 55 GLN N    N -17.585   6.077   1.989 1.00 . A A . 55 GLN N    1 1 
        5 10442 1 1 55 GLN NE2  N -21.612   3.738   0.940 1.00 . A A . 55 GLN NE2  1 1 
        5 10443 1 1 55 GLN O    O -20.882   5.577   3.150 1.00 . A A . 55 GLN O    1 1 
        5 10444 1 1 55 GLN OE1  O -19.959   2.696   2.042 1.00 . A A . 55 GLN OE1  1 1 
        5 10445 1 1 56 GLN C    C -19.945   4.978   6.061 1.00 . A A . 56 GLN C    1 1 
        5 10446 1 1 56 GLN CA   C -19.583   4.090   4.957 1.00 . A A . 56 GLN CA   1 1 
        5 10447 1 1 56 GLN CB   C -18.618   3.036   5.505 1.00 . A A . 56 GLN CB   1 1 
        5 10448 1 1 56 GLN CD   C -20.364   1.427   6.079 1.00 . A A . 56 GLN CD   1 1 
        5 10449 1 1 56 GLN CG   C -19.298   2.257   6.632 1.00 . A A . 56 GLN CG   1 1 
        5 10450 1 1 56 GLN H    H -17.969   4.709   3.824 1.00 . A A . 56 GLN H    1 1 
        5 10451 1 1 56 GLN HA   H -20.477   3.595   4.576 1.00 . A A . 56 GLN HA   1 1 
        5 10452 1 1 56 GLN HB2  H -18.329   2.350   4.709 1.00 . A A . 56 GLN HB2  1 1 
        5 10453 1 1 56 GLN HB3  H -17.729   3.533   5.896 1.00 . A A . 56 GLN HB3  1 1 
        5 10454 1 1 56 GLN HE21 H -19.613  -0.309   6.755 1.00 . A A . 56 GLN HE21 1 1 
        5 10455 1 1 56 GLN HE22 H -21.045  -0.453   5.889 1.00 . A A . 56 GLN HE22 1 1 
        5 10456 1 1 56 GLN HG2  H -18.566   1.619   7.127 1.00 . A A . 56 GLN HG2  1 1 
        5 10457 1 1 56 GLN HG3  H -19.717   2.957   7.356 1.00 . A A . 56 GLN HG3  1 1 
        5 10458 1 1 56 GLN N    N -18.933   4.773   3.909 1.00 . A A . 56 GLN N    1 1 
        5 10459 1 1 56 GLN NE2  N -20.338   0.099   6.258 1.00 . A A . 56 GLN NE2  1 1 
        5 10460 1 1 56 GLN O    O -21.115   4.954   6.500 1.00 . A A . 56 GLN O    1 1 
        5 10461 1 1 56 GLN OE1  O -21.297   1.953   5.435 1.00 . A A . 56 GLN OE1  1 1 
        5 10462 1 1 57 ILE C    C -19.663   7.988   7.374 1.00 . A A . 57 ILE C    1 1 
        5 10463 1 1 57 ILE CA   C -19.444   6.587   7.732 1.00 . A A . 57 ILE CA   1 1 
        5 10464 1 1 57 ILE CB   C -18.428   6.475   8.871 1.00 . A A . 57 ILE CB   1 1 
        5 10465 1 1 57 ILE CD1  C -17.736   8.840   9.182 1.00 . A A . 57 ILE CD1  1 1 
        5 10466 1 1 57 ILE CG1  C -17.285   7.470   8.666 1.00 . A A . 57 ILE CG1  1 1 
        5 10467 1 1 57 ILE CG2  C -17.872   5.050   8.902 1.00 . A A . 57 ILE CG2  1 1 
        5 10468 1 1 57 ILE H    H -18.145   5.861   6.277 1.00 . A A . 57 ILE H    1 1 
        5 10469 1 1 57 ILE HA   H -20.394   6.187   8.087 1.00 . A A . 57 ILE HA   1 1 
        5 10470 1 1 57 ILE HB   H -18.918   6.690   9.820 1.00 . A A . 57 ILE HB   1 1 
        5 10471 1 1 57 ILE HD11 H -18.635   9.156   8.656 1.00 . A A . 57 ILE HD11 1 1 
        5 10472 1 1 57 ILE HD12 H -17.949   8.772  10.249 1.00 . A A . 57 ILE HD12 1 1 
        5 10473 1 1 57 ILE HD13 H -16.949   9.573   9.017 1.00 . A A . 57 ILE HD13 1 1 
        5 10474 1 1 57 ILE HG12 H -16.418   7.148   9.239 1.00 . A A . 57 ILE HG12 1 1 
        5 10475 1 1 57 ILE HG13 H -17.027   7.529   7.609 1.00 . A A . 57 ILE HG13 1 1 
        5 10476 1 1 57 ILE HG21 H -18.687   4.345   9.064 1.00 . A A . 57 ILE HG21 1 1 
        5 10477 1 1 57 ILE HG22 H -17.384   4.829   7.952 1.00 . A A . 57 ILE HG22 1 1 
        5 10478 1 1 57 ILE HG23 H -17.148   4.960   9.712 1.00 . A A . 57 ILE HG23 1 1 
        5 10479 1 1 57 ILE N    N -19.049   5.804   6.624 1.00 . A A . 57 ILE N    1 1 
        5 10480 1 1 57 ILE O    O -20.233   8.734   8.200 1.00 . A A . 57 ILE O    1 1 
        5 10481 1 1 58 GLY C    C -18.160  10.552   5.669 1.00 . A A . 58 GLY C    1 1 
        5 10482 1 1 58 GLY CA   C -19.428   9.888   5.975 1.00 . A A . 58 GLY CA   1 1 
        5 10483 1 1 58 GLY H    H -18.803   7.946   5.547 1.00 . A A . 58 GLY H    1 1 
        5 10484 1 1 58 GLY HA2  H -20.092  10.000   5.119 1.00 . A A . 58 GLY HA2  1 1 
        5 10485 1 1 58 GLY HA3  H -19.886  10.359   6.845 1.00 . A A . 58 GLY HA3  1 1 
        5 10486 1 1 58 GLY N    N -19.240   8.506   6.210 1.00 . A A . 58 GLY N    1 1 
        5 10487 1 1 58 GLY O    O -17.884  11.656   6.188 1.00 . A A . 58 GLY O    1 1 
        5 10488 1 1 59 TRP C    C -15.099  10.716   5.448 1.00 . A A . 59 TRP C    1 1 
        5 10489 1 1 59 TRP CA   C -16.084  10.490   4.391 1.00 . A A . 59 TRP CA   1 1 
        5 10490 1 1 59 TRP CB   C -16.355  11.801   3.648 1.00 . A A . 59 TRP CB   1 1 
        5 10491 1 1 59 TRP CD1  C -14.468  11.815   1.941 1.00 . A A . 59 TRP CD1  1 1 
        5 10492 1 1 59 TRP CD2  C -14.355  13.380   3.513 1.00 . A A . 59 TRP CD2  1 1 
        5 10493 1 1 59 TRP CE2  C -13.284  13.505   2.653 1.00 . A A . 59 TRP CE2  1 1 
        5 10494 1 1 59 TRP CE3  C -14.537  14.240   4.584 1.00 . A A . 59 TRP CE3  1 1 
        5 10495 1 1 59 TRP CG   C -15.110  12.303   3.075 1.00 . A A . 59 TRP CG   1 1 
        5 10496 1 1 59 TRP CH2  C -12.499  15.371   3.902 1.00 . A A . 59 TRP CH2  1 1 
        5 10497 1 1 59 TRP CZ2  C -12.333  14.499   2.828 1.00 . A A . 59 TRP CZ2  1 1 
        5 10498 1 1 59 TRP CZ3  C -13.588  15.244   4.769 1.00 . A A . 59 TRP CZ3  1 1 
        5 10499 1 1 59 TRP H    H -17.555   9.065   4.508 1.00 . A A . 59 TRP H    1 1 
        5 10500 1 1 59 TRP HA   H -15.651   9.784   3.683 1.00 . A A . 59 TRP HA   1 1 
        5 10501 1 1 59 TRP HB2  H -17.085  11.637   2.855 1.00 . A A . 59 TRP HB2  1 1 
        5 10502 1 1 59 TRP HB3  H -16.743  12.537   4.352 1.00 . A A . 59 TRP HB3  1 1 
        5 10503 1 1 59 TRP HD1  H -14.782  11.027   1.375 1.00 . A A . 59 TRP HD1  1 1 
        5 10504 1 1 59 TRP HE1  H -12.739  12.420   0.984 1.00 . A A . 59 TRP HE1  1 1 
        5 10505 1 1 59 TRP HE3  H -15.333  14.143   5.213 1.00 . A A . 59 TRP HE3  1 1 
        5 10506 1 1 59 TRP HH2  H -11.817  16.113   4.056 1.00 . A A . 59 TRP HH2  1 1 
        5 10507 1 1 59 TRP HZ2  H -11.541  14.589   2.191 1.00 . A A . 59 TRP HZ2  1 1 
        5 10508 1 1 59 TRP HZ3  H -13.689  15.896   5.547 1.00 . A A . 59 TRP HZ3  1 1 
        5 10509 1 1 59 TRP N    N -17.306   9.936   4.841 1.00 . A A . 59 TRP N    1 1 
        5 10510 1 1 59 TRP NE1  N -13.367  12.553   1.712 1.00 . A A . 59 TRP NE1  1 1 
        5 10511 1 1 59 TRP O    O -14.528  11.825   5.535 1.00 . A A . 59 TRP O    1 1 
        5 10512 1 1 60 SER C    C -12.901   8.762   7.306 1.00 . A A . 60 SER C    1 1 
        5 10513 1 1 60 SER CA   C -13.763   9.942   7.268 1.00 . A A . 60 SER CA   1 1 
        5 10514 1 1 60 SER CB   C -14.364  10.156   8.657 1.00 . A A . 60 SER CB   1 1 
        5 10515 1 1 60 SER H    H -15.254   8.894   6.278 1.00 . A A . 60 SER H    1 1 
        5 10516 1 1 60 SER HA   H -13.174  10.819   6.999 1.00 . A A . 60 SER HA   1 1 
        5 10517 1 1 60 SER HB2  H -14.916   9.265   8.953 1.00 . A A . 60 SER HB2  1 1 
        5 10518 1 1 60 SER HB3  H -13.563  10.338   9.373 1.00 . A A . 60 SER HB3  1 1 
        5 10519 1 1 60 SER HG   H -15.928  11.040   7.977 1.00 . A A . 60 SER HG   1 1 
        5 10520 1 1 60 SER N    N -14.784   9.741   6.313 1.00 . A A . 60 SER N    1 1 
        5 10521 1 1 60 SER O    O -12.005   8.698   8.174 1.00 . A A . 60 SER O    1 1 
        5 10522 1 1 60 SER OG   O -15.238  11.276   8.633 1.00 . A A . 60 SER OG   1 1 
        5 10523 1 1 61 HIS C    C -11.740   6.116   7.615 1.00 . A A . 61 HIS C    1 1 
        5 10524 1 1 61 HIS CA   C -12.353   6.567   6.364 1.00 . A A . 61 HIS CA   1 1 
        5 10525 1 1 61 HIS CB   C -11.312   6.625   5.242 1.00 . A A . 61 HIS CB   1 1 
        5 10526 1 1 61 HIS CD2  C  -9.490   8.127   6.196 1.00 . A A . 61 HIS CD2  1 1 
        5 10527 1 1 61 HIS CE1  C  -9.773   9.845   4.894 1.00 . A A . 61 HIS CE1  1 1 
        5 10528 1 1 61 HIS CG   C -10.518   7.848   5.307 1.00 . A A . 61 HIS CG   1 1 
        5 10529 1 1 61 HIS H    H -13.781   7.906   5.736 1.00 . A A . 61 HIS H    1 1 
        5 10530 1 1 61 HIS HA   H -13.058   5.784   6.088 1.00 . A A . 61 HIS HA   1 1 
        5 10531 1 1 61 HIS HB2  H -10.654   5.758   5.304 1.00 . A A . 61 HIS HB2  1 1 
        5 10532 1 1 61 HIS HB3  H -11.832   6.603   4.289 1.00 . A A . 61 HIS HB3  1 1 
        5 10533 1 1 61 HIS HD1  H -11.324   9.020   3.802 1.00 . A A . 61 HIS HD1  1 1 
        5 10534 1 1 61 HIS HD2  H  -9.135   7.510   6.926 1.00 . A A . 61 HIS HD2  1 1 
        5 10535 1 1 61 HIS HE1  H  -9.657  10.766   4.470 1.00 . A A . 61 HIS HE1  1 1 
        5 10536 1 1 61 HIS HE2  H  -8.333   9.827   6.375 1.00 . A A . 61 HIS HE2  1 1 
        5 10537 1 1 61 HIS N    N -13.093   7.779   6.407 1.00 . A A . 61 HIS N    1 1 
        5 10538 1 1 61 HIS ND1  N -10.673   8.923   4.521 1.00 . A A . 61 HIS ND1  1 1 
        5 10539 1 1 61 HIS NE2  N  -9.050   9.362   5.916 1.00 . A A . 61 HIS NE2  1 1 
        5 10540 1 1 61 HIS O    O -10.497   5.996   7.691 1.00 . A A . 61 HIS O    1 1 
        5 10541 1 1 62 PRO C    C -11.918   3.804   9.754 1.00 . A A . 62 PRO C    1 1 
        5 10542 1 1 62 PRO CA   C -11.975   5.234   9.858 1.00 . A A . 62 PRO CA   1 1 
        5 10543 1 1 62 PRO CB   C -13.039   5.587  10.891 1.00 . A A . 62 PRO CB   1 1 
        5 10544 1 1 62 PRO CD   C -13.927   5.941   8.682 1.00 . A A . 62 PRO CD   1 1 
        5 10545 1 1 62 PRO CG   C -14.322   5.445  10.076 1.00 . A A . 62 PRO CG   1 1 
        5 10546 1 1 62 PRO HA   H -11.004   5.660  10.113 1.00 . A A . 62 PRO HA   1 1 
        5 10547 1 1 62 PRO HB2  H -13.022   4.903  11.739 1.00 . A A . 62 PRO HB2  1 1 
        5 10548 1 1 62 PRO HB3  H -12.916   6.619  11.218 1.00 . A A . 62 PRO HB3  1 1 
        5 10549 1 1 62 PRO HD2  H -14.402   5.341   7.905 1.00 . A A . 62 PRO HD2  1 1 
        5 10550 1 1 62 PRO HD3  H -14.197   6.990   8.579 1.00 . A A . 62 PRO HD3  1 1 
        5 10551 1 1 62 PRO HG2  H -14.608   4.394  10.024 1.00 . A A . 62 PRO HG2  1 1 
        5 10552 1 1 62 PRO HG3  H -15.130   6.041  10.499 1.00 . A A . 62 PRO HG3  1 1 
        5 10553 1 1 62 PRO N    N -12.506   5.779   8.668 1.00 . A A . 62 PRO N    1 1 
        5 10554 1 1 62 PRO O    O -11.643   3.131  10.733 1.00 . A A . 62 PRO O    1 1 
        5 10555 1 1 63 GLN C    C -10.902   1.286   8.081 1.00 . A A . 63 GLN C    1 1 
        5 10556 1 1 63 GLN CA   C -12.209   1.821   8.464 1.00 . A A . 63 GLN CA   1 1 
        5 10557 1 1 63 GLN CB   C -13.209   1.496   7.353 1.00 . A A . 63 GLN CB   1 1 
        5 10558 1 1 63 GLN CD   C -15.098   1.286   8.906 1.00 . A A . 63 GLN CD   1 1 
        5 10559 1 1 63 GLN CG   C -14.606   1.995   7.729 1.00 . A A . 63 GLN CG   1 1 
        5 10560 1 1 63 GLN H    H -12.376   3.768   7.833 1.00 . A A . 63 GLN H    1 1 
        5 10561 1 1 63 GLN HA   H -12.536   1.357   9.395 1.00 . A A . 63 GLN HA   1 1 
        5 10562 1 1 63 GLN HB2  H -12.889   1.987   6.435 1.00 . A A . 63 GLN HB2  1 1 
        5 10563 1 1 63 GLN HB3  H -13.238   0.418   7.195 1.00 . A A . 63 GLN HB3  1 1 
        5 10564 1 1 63 GLN HE21 H -15.030  -0.538   8.064 1.00 . A A . 63 GLN HE21 1 1 
        5 10565 1 1 63 GLN HE22 H -15.591  -0.514   9.648 1.00 . A A . 63 GLN HE22 1 1 
        5 10566 1 1 63 GLN HG2  H -14.563   3.063   7.940 1.00 . A A . 63 GLN HG2  1 1 
        5 10567 1 1 63 GLN HG3  H -15.285   1.820   6.895 1.00 . A A . 63 GLN HG3  1 1 
        5 10568 1 1 63 GLN N    N -12.185   3.222   8.610 1.00 . A A . 63 GLN N    1 1 
        5 10569 1 1 63 GLN NE2  N -15.255  -0.044   8.869 1.00 . A A . 63 GLN NE2  1 1 
        5 10570 1 1 63 GLN O    O -10.851   0.115   7.651 1.00 . A A . 63 GLN O    1 1 
        5 10571 1 1 63 GLN OE1  O -15.392   1.920   9.942 1.00 . A A . 63 GLN OE1  1 1 
        5 10572 1 1 64 PHE C    C  -8.219   0.177   8.142 1.00 . A A . 64 PHE C    1 1 
        5 10573 1 1 64 PHE CA   C  -8.516   1.560   7.747 1.00 . A A . 64 PHE CA   1 1 
        5 10574 1 1 64 PHE CB   C  -7.463   2.541   8.276 1.00 . A A . 64 PHE CB   1 1 
        5 10575 1 1 64 PHE CD1  C  -8.511   3.394  10.337 1.00 . A A . 64 PHE CD1  1 1 
        5 10576 1 1 64 PHE CD2  C  -6.531   2.047  10.517 1.00 . A A . 64 PHE CD2  1 1 
        5 10577 1 1 64 PHE CE1  C  -8.554   3.518  11.721 1.00 . A A . 64 PHE CE1  1 1 
        5 10578 1 1 64 PHE CE2  C  -6.571   2.167  11.901 1.00 . A A . 64 PHE CE2  1 1 
        5 10579 1 1 64 PHE CG   C  -7.511   2.642   9.733 1.00 . A A . 64 PHE CG   1 1 
        5 10580 1 1 64 PHE CZ   C  -7.587   2.900  12.504 1.00 . A A . 64 PHE CZ   1 1 
        5 10581 1 1 64 PHE H    H  -9.859   2.946   8.477 1.00 . A A . 64 PHE H    1 1 
        5 10582 1 1 64 PHE HA   H  -8.478   1.601   6.659 1.00 . A A . 64 PHE HA   1 1 
        5 10583 1 1 64 PHE HB2  H  -6.477   2.185   7.978 1.00 . A A . 64 PHE HB2  1 1 
        5 10584 1 1 64 PHE HB3  H  -7.631   3.527   7.842 1.00 . A A . 64 PHE HB3  1 1 
        5 10585 1 1 64 PHE HD1  H  -9.214   3.856   9.762 1.00 . A A . 64 PHE HD1  1 1 
        5 10586 1 1 64 PHE HD2  H  -5.780   1.520  10.074 1.00 . A A . 64 PHE HD2  1 1 
        5 10587 1 1 64 PHE HE1  H  -9.294   4.064  12.161 1.00 . A A . 64 PHE HE1  1 1 
        5 10588 1 1 64 PHE HE2  H  -5.855   1.721  12.473 1.00 . A A . 64 PHE HE2  1 1 
        5 10589 1 1 64 PHE HZ   H  -7.619   2.988  13.520 1.00 . A A . 64 PHE HZ   1 1 
        5 10590 1 1 64 PHE N    N  -9.788   2.034   8.158 1.00 . A A . 64 PHE N    1 1 
        5 10591 1 1 64 PHE O    O  -7.773  -0.602   7.271 1.00 . A A . 64 PHE O    1 1 
        5 10592 1 1 65 GLU C    C  -9.453  -2.289  10.076 1.00 . A A . 65 GLU C    1 1 
        5 10593 1 1 65 GLU CA   C  -8.204  -1.675   9.640 1.00 . A A . 65 GLU CA   1 1 
        5 10594 1 1 65 GLU CB   C  -7.140  -1.936  10.710 1.00 . A A . 65 GLU CB   1 1 
        5 10595 1 1 65 GLU CD   C  -4.768  -1.811  11.245 1.00 . A A . 65 GLU CD   1 1 
        5 10596 1 1 65 GLU CG   C  -5.757  -1.521  10.210 1.00 . A A . 65 GLU CG   1 1 
        5 10597 1 1 65 GLU H    H  -8.740   0.285  10.086 1.00 . A A . 65 GLU H    1 1 
        5 10598 1 1 65 GLU HA   H  -7.891  -2.156   8.713 1.00 . A A . 65 GLU HA   1 1 
        5 10599 1 1 65 GLU HB2  H  -7.387  -1.375  11.611 1.00 . A A . 65 GLU HB2  1 1 
        5 10600 1 1 65 GLU HB3  H  -7.126  -3.001  10.943 1.00 . A A . 65 GLU HB3  1 1 
        5 10601 1 1 65 GLU HG2  H  -5.511  -2.077   9.306 1.00 . A A . 65 GLU HG2  1 1 
        5 10602 1 1 65 GLU HG3  H  -5.753  -0.456   9.990 1.00 . A A . 65 GLU HG3  1 1 
        5 10603 1 1 65 GLU N    N  -8.421  -0.300   9.381 1.00 . A A . 65 GLU N    1 1 
        5 10604 1 1 65 GLU O    O  -9.444  -3.112  11.016 1.00 . A A . 65 GLU O    1 1 
        5 10605 1 1 65 GLU OE1  O  -4.889  -1.310  12.384 1.00 . A A . 65 GLU OE1  1 1 
        5 10606 1 1 65 GLU OE2  O  -3.805  -2.567  10.992 1.00 . A A . 65 GLU OE2  1 1 
        5 10607 1 1 66 LYS C    C -12.521  -3.083   8.788 1.00 . A A . 66 LYS C    1 1 
        5 10608 1 1 66 LYS CA   C -11.823  -2.508   9.934 1.00 . A A . 66 LYS CA   1 1 
        5 10609 1 1 66 LYS CB   C -12.681  -1.411  10.565 1.00 . A A . 66 LYS CB   1 1 
        5 10610 1 1 66 LYS CD   C -12.810   0.230  12.457 1.00 . A A . 66 LYS CD   1 1 
        5 10611 1 1 66 LYS CE   C -12.059   0.779  13.673 1.00 . A A . 66 LYS CE   1 1 
        5 10612 1 1 66 LYS CG   C -11.962  -0.859  11.798 1.00 . A A . 66 LYS CG   1 1 
        5 10613 1 1 66 LYS H    H -10.613  -1.293   8.779 1.00 . A A . 66 LYS H    1 1 
        5 10614 1 1 66 LYS HA   H -11.626  -3.285  10.672 1.00 . A A . 66 LYS HA   1 1 
        5 10615 1 1 66 LYS HB2  H -12.839  -0.611   9.842 1.00 . A A . 66 LYS HB2  1 1 
        5 10616 1 1 66 LYS HB3  H -13.643  -1.828  10.862 1.00 . A A . 66 LYS HB3  1 1 
        5 10617 1 1 66 LYS HD2  H -12.987   1.036  11.745 1.00 . A A . 66 LYS HD2  1 1 
        5 10618 1 1 66 LYS HD3  H -13.763  -0.191  12.776 1.00 . A A . 66 LYS HD3  1 1 
        5 10619 1 1 66 LYS HE2  H -11.870  -0.032  14.377 1.00 . A A . 66 LYS HE2  1 1 
        5 10620 1 1 66 LYS HE3  H -11.109   1.207  13.351 1.00 . A A . 66 LYS HE3  1 1 
        5 10621 1 1 66 LYS HG2  H -11.795  -1.668  12.510 1.00 . A A . 66 LYS HG2  1 1 
        5 10622 1 1 66 LYS HG3  H -11.003  -0.437  11.499 1.00 . A A . 66 LYS HG3  1 1 
        5 10623 1 1 66 LYS HZ1  H -12.358   2.167  15.143 1.00 . A A . 66 LYS HZ1  1 1 
        5 10624 1 1 66 LYS HZ2  H -13.032   2.576  13.673 1.00 . A A . 66 LYS HZ2  1 1 
        5 10625 1 1 66 LYS HZ3  H -13.754   1.412  14.626 1.00 . A A . 66 LYS HZ3  1 1 
        5 10626 1 1 66 LYS N    N -10.610  -1.941   9.499 1.00 . A A . 66 LYS N    1 1 
        5 10627 1 1 66 LYS NZ   N -12.862   1.811  14.328 1.00 . A A . 66 LYS NZ   1 1 
        5 10628 1 1 66 LYS O    O -13.648  -2.652   8.461 1.00 . A A . 66 LYS O    1 1 
        5 10629 1 1 66 LYS OXT  O -11.991  -4.005   8.131 1.00 . A A . 66 LYS OXT  1 1 
        5 10630 2 1  1 MET C    C   4.065 -14.882  -3.964 1.00 . B B .  1 MET C    1 1 
        5 10631 2 1  1 MET CA   C   4.776 -16.157  -3.867 1.00 . B B .  1 MET CA   1 1 
        5 10632 2 1  1 MET CB   C   5.065 -16.464  -2.394 1.00 . B B .  1 MET CB   1 1 
        5 10633 2 1  1 MET CE   C   7.607 -19.571  -2.560 1.00 . B B .  1 MET CE   1 1 
        5 10634 2 1  1 MET CG   C   5.688 -17.855  -2.259 1.00 . B B .  1 MET CG   1 1 
        5 10635 2 1  1 MET H1   H   5.838 -15.844  -5.585 1.00 . B B .  1 MET H1   1 1 
        5 10636 2 1  1 MET H2   H   6.541 -16.939  -4.540 1.00 . B B .  1 MET H2   1 1 
        5 10637 2 1  1 MET H3   H   6.604 -15.305  -4.203 1.00 . B B .  1 MET H3   1 1 
        5 10638 2 1  1 MET HA   H   4.161 -16.951  -4.291 1.00 . B B .  1 MET HA   1 1 
        5 10639 2 1  1 MET HB2  H   5.747 -15.717  -1.987 1.00 . B B .  1 MET HB2  1 1 
        5 10640 2 1  1 MET HB3  H   4.128 -16.443  -1.837 1.00 . B B .  1 MET HB3  1 1 
        5 10641 2 1  1 MET HE1  H   6.851 -20.186  -3.047 1.00 . B B .  1 MET HE1  1 1 
        5 10642 2 1  1 MET HE2  H   8.597 -19.875  -2.898 1.00 . B B .  1 MET HE2  1 1 
        5 10643 2 1  1 MET HE3  H   7.538 -19.696  -1.480 1.00 . B B .  1 MET HE3  1 1 
        5 10644 2 1  1 MET HG2  H   5.760 -18.117  -1.203 1.00 . B B .  1 MET HG2  1 1 
        5 10645 2 1  1 MET HG3  H   5.065 -18.587  -2.773 1.00 . B B .  1 MET HG3  1 1 
        5 10646 2 1  1 MET N    N   6.034 -16.053  -4.604 1.00 . B B .  1 MET N    1 1 
        5 10647 2 1  1 MET O    O   3.672 -14.467  -5.076 1.00 . B B .  1 MET O    1 1 
        5 10648 2 1  1 MET SD   S   7.336 -17.843  -2.982 1.00 . B B .  1 MET SD   1 1 
        5 10649 2 1  2 GLU C    C   3.308 -12.378  -1.538 1.00 . B B .  2 GLU C    1 1 
        5 10650 2 1  2 GLU CA   C   3.179 -12.922  -2.886 1.00 . B B .  2 GLU CA   1 1 
        5 10651 2 1  2 GLU CB   C   1.701 -13.128  -3.230 1.00 . B B .  2 GLU CB   1 1 
        5 10652 2 1  2 GLU CD   C   1.572 -11.244  -4.767 1.00 . B B .  2 GLU CD   1 1 
        5 10653 2 1  2 GLU CG   C   1.049 -11.773  -3.510 1.00 . B B .  2 GLU CG   1 1 
        5 10654 2 1  2 GLU H    H   4.180 -14.489  -2.004 1.00 . B B .  2 GLU H    1 1 
        5 10655 2 1  2 GLU HA   H   3.649 -12.257  -3.610 1.00 . B B .  2 GLU HA   1 1 
        5 10656 2 1  2 GLU HB2  H   1.610 -13.756  -4.116 1.00 . B B .  2 GLU HB2  1 1 
        5 10657 2 1  2 GLU HB3  H   1.198 -13.610  -2.392 1.00 . B B .  2 GLU HB3  1 1 
        5 10658 2 1  2 GLU HG2  H  -0.030 -11.901  -3.597 1.00 . B B .  2 GLU HG2  1 1 
        5 10659 2 1  2 GLU HG3  H   1.269 -11.082  -2.696 1.00 . B B .  2 GLU HG3  1 1 
        5 10660 2 1  2 GLU N    N   3.861 -14.156  -2.856 1.00 . B B .  2 GLU N    1 1 
        5 10661 2 1  2 GLU O    O   3.950 -11.325  -1.331 1.00 . B B .  2 GLU O    1 1 
        5 10662 2 1  2 GLU OE1  O   2.796 -11.021  -4.891 1.00 . B B .  2 GLU OE1  1 1 
        5 10663 2 1  2 GLU OE2  O   0.798 -11.027  -5.724 1.00 . B B .  2 GLU OE2  1 1 
        5 10664 2 1  3 LYS C    C   4.350 -12.941   1.111 1.00 . B B .  3 LYS C    1 1 
        5 10665 2 1  3 LYS CA   C   2.959 -12.618   0.804 1.00 . B B .  3 LYS CA   1 1 
        5 10666 2 1  3 LYS CB   C   1.980 -13.347   1.729 1.00 . B B .  3 LYS CB   1 1 
        5 10667 2 1  3 LYS CD   C   3.404 -15.185   2.661 1.00 . B B .  3 LYS CD   1 1 
        5 10668 2 1  3 LYS CE   C   3.029 -14.786   4.090 1.00 . B B .  3 LYS CE   1 1 
        5 10669 2 1  3 LYS CG   C   2.238 -14.855   1.727 1.00 . B B .  3 LYS CG   1 1 
        5 10670 2 1  3 LYS H    H   2.225 -13.843  -0.692 1.00 . B B .  3 LYS H    1 1 
        5 10671 2 1  3 LYS HA   H   2.801 -11.543   0.885 1.00 . B B .  3 LYS HA   1 1 
        5 10672 2 1  3 LYS HB2  H   2.082 -12.964   2.745 1.00 . B B .  3 LYS HB2  1 1 
        5 10673 2 1  3 LYS HB3  H   0.966 -13.159   1.376 1.00 . B B .  3 LYS HB3  1 1 
        5 10674 2 1  3 LYS HD2  H   3.605 -16.256   2.625 1.00 . B B .  3 LYS HD2  1 1 
        5 10675 2 1  3 LYS HD3  H   4.292 -14.639   2.350 1.00 . B B .  3 LYS HD3  1 1 
        5 10676 2 1  3 LYS HE2  H   2.837 -13.714   4.130 1.00 . B B .  3 LYS HE2  1 1 
        5 10677 2 1  3 LYS HE3  H   2.133 -15.326   4.393 1.00 . B B .  3 LYS HE3  1 1 
        5 10678 2 1  3 LYS HG2  H   1.346 -15.370   2.082 1.00 . B B .  3 LYS HG2  1 1 
        5 10679 2 1  3 LYS HG3  H   2.467 -15.186   0.714 1.00 . B B .  3 LYS HG3  1 1 
        5 10680 2 1  3 LYS HZ1  H   3.861 -14.876   5.955 1.00 . B B .  3 LYS HZ1  1 1 
        5 10681 2 1  3 LYS HZ2  H   4.326 -16.118   4.941 1.00 . B B .  3 LYS HZ2  1 1 
        5 10682 2 1  3 LYS HZ3  H   4.958 -14.586   4.730 1.00 . B B .  3 LYS HZ3  1 1 
        5 10683 2 1  3 LYS N    N   2.741 -13.039  -0.520 1.00 . B B .  3 LYS N    1 1 
        5 10684 2 1  3 LYS NZ   N   4.126 -15.117   4.998 1.00 . B B .  3 LYS NZ   1 1 
        5 10685 2 1  3 LYS O    O   4.792 -14.073   0.822 1.00 . B B .  3 LYS O    1 1 
        5 10686 2 1  4 ARG C    C   6.700 -13.424   2.848 1.00 . B B .  4 ARG C    1 1 
        5 10687 2 1  4 ARG CA   C   6.516 -12.320   1.908 1.00 . B B .  4 ARG CA   1 1 
        5 10688 2 1  4 ARG CB   C   7.166 -11.082   2.525 1.00 . B B .  4 ARG CB   1 1 
        5 10689 2 1  4 ARG CD   C   9.439 -11.669   1.652 1.00 . B B .  4 ARG CD   1 1 
        5 10690 2 1  4 ARG CG   C   8.602 -11.427   2.908 1.00 . B B .  4 ARG CG   1 1 
        5 10691 2 1  4 ARG CZ   C  11.429 -12.844   1.046 1.00 . B B .  4 ARG CZ   1 1 
        5 10692 2 1  4 ARG H    H   4.798 -11.163   1.926 1.00 . B B .  4 ARG H    1 1 
        5 10693 2 1  4 ARG HA   H   7.002 -12.548   0.960 1.00 . B B .  4 ARG HA   1 1 
        5 10694 2 1  4 ARG HB2  H   7.162 -10.261   1.811 1.00 . B B .  4 ARG HB2  1 1 
        5 10695 2 1  4 ARG HB3  H   6.613 -10.794   3.419 1.00 . B B .  4 ARG HB3  1 1 
        5 10696 2 1  4 ARG HD2  H   8.841 -12.212   0.923 1.00 . B B .  4 ARG HD2  1 1 
        5 10697 2 1  4 ARG HD3  H   9.748 -10.716   1.226 1.00 . B B .  4 ARG HD3  1 1 
        5 10698 2 1  4 ARG HE   H  10.730 -12.677   2.919 1.00 . B B .  4 ARG HE   1 1 
        5 10699 2 1  4 ARG HG2  H   9.029 -10.606   3.481 1.00 . B B .  4 ARG HG2  1 1 
        5 10700 2 1  4 ARG HG3  H   8.596 -12.328   3.519 1.00 . B B .  4 ARG HG3  1 1 
        5 10701 2 1  4 ARG HH11 H  10.462 -11.971  -0.483 1.00 . B B .  4 ARG HH11 1 1 
        5 10702 2 1  4 ARG HH12 H  11.856 -12.800  -0.916 1.00 . B B .  4 ARG HH12 1 1 
        5 10703 2 1  4 ARG HH21 H  12.644 -13.823   2.312 1.00 . B B .  4 ARG HH21 1 1 
        5 10704 2 1  4 ARG HH22 H  13.121 -13.872   0.702 1.00 . B B .  4 ARG HH22 1 1 
        5 10705 2 1  4 ARG N    N   5.152 -12.032   1.683 1.00 . B B .  4 ARG N    1 1 
        5 10706 2 1  4 ARG NE   N  10.571 -12.439   1.992 1.00 . B B .  4 ARG NE   1 1 
        5 10707 2 1  4 ARG NH1  N  11.230 -12.508  -0.235 1.00 . B B .  4 ARG NH1  1 1 
        5 10708 2 1  4 ARG NH2  N  12.496 -13.581   1.384 1.00 . B B .  4 ARG NH2  1 1 
        5 10709 2 1  4 ARG O    O   6.225 -13.318   4.000 1.00 . B B .  4 ARG O    1 1 
        5 10710 2 1  5 PRO C    C   8.196 -15.210   4.634 1.00 . B B .  5 PRO C    1 1 
        5 10711 2 1  5 PRO CA   C   7.625 -15.603   3.378 1.00 . B B .  5 PRO CA   1 1 
        5 10712 2 1  5 PRO CB   C   8.600 -16.488   2.600 1.00 . B B .  5 PRO CB   1 1 
        5 10713 2 1  5 PRO CD   C   7.873 -14.738   1.165 1.00 . B B .  5 PRO CD   1 1 
        5 10714 2 1  5 PRO CG   C   8.202 -16.229   1.151 1.00 . B B .  5 PRO CG   1 1 
        5 10715 2 1  5 PRO HA   H   6.699 -16.150   3.550 1.00 . B B .  5 PRO HA   1 1 
        5 10716 2 1  5 PRO HB2  H   9.622 -16.150   2.766 1.00 . B B .  5 PRO HB2  1 1 
        5 10717 2 1  5 PRO HB3  H   8.489 -17.539   2.868 1.00 . B B .  5 PRO HB3  1 1 
        5 10718 2 1  5 PRO HD2  H   8.781 -14.161   1.002 1.00 . B B .  5 PRO HD2  1 1 
        5 10719 2 1  5 PRO HD3  H   7.122 -14.503   0.411 1.00 . B B .  5 PRO HD3  1 1 
        5 10720 2 1  5 PRO HG2  H   9.016 -16.455   0.462 1.00 . B B .  5 PRO HG2  1 1 
        5 10721 2 1  5 PRO HG3  H   7.310 -16.804   0.902 1.00 . B B .  5 PRO HG3  1 1 
        5 10722 2 1  5 PRO N    N   7.379 -14.529   2.489 1.00 . B B .  5 PRO N    1 1 
        5 10723 2 1  5 PRO O    O   7.678 -15.632   5.656 1.00 . B B .  5 PRO O    1 1 
        5 10724 2 1  6 ARG C    C   9.733 -12.630   6.233 1.00 . B B .  6 ARG C    1 1 
        5 10725 2 1  6 ARG CA   C   9.657 -14.080   6.048 1.00 . B B .  6 ARG CA   1 1 
        5 10726 2 1  6 ARG CB   C  11.072 -14.607   6.328 1.00 . B B .  6 ARG CB   1 1 
        5 10727 2 1  6 ARG CD   C  11.141 -16.903   5.294 1.00 . B B .  6 ARG CD   1 1 
        5 10728 2 1  6 ARG CG   C  11.108 -16.114   6.605 1.00 . B B .  6 ARG CG   1 1 
        5 10729 2 1  6 ARG CZ   C  12.097 -19.020   4.770 1.00 . B B .  6 ARG CZ   1 1 
        5 10730 2 1  6 ARG H    H   9.702 -14.079   3.957 1.00 . B B .  6 ARG H    1 1 
        5 10731 2 1  6 ARG HA   H   8.967 -14.497   6.781 1.00 . B B .  6 ARG HA   1 1 
        5 10732 2 1  6 ARG HB2  H  11.721 -14.377   5.483 1.00 . B B .  6 ARG HB2  1 1 
        5 10733 2 1  6 ARG HB3  H  11.450 -14.095   7.212 1.00 . B B .  6 ARG HB3  1 1 
        5 10734 2 1  6 ARG HD2  H  10.198 -16.769   4.770 1.00 . B B .  6 ARG HD2  1 1 
        5 10735 2 1  6 ARG HD3  H  11.958 -16.548   4.667 1.00 . B B .  6 ARG HD3  1 1 
        5 10736 2 1  6 ARG HE   H  10.856 -18.686   6.314 1.00 . B B .  6 ARG HE   1 1 
        5 10737 2 1  6 ARG HG2  H  12.013 -16.343   7.168 1.00 . B B .  6 ARG HG2  1 1 
        5 10738 2 1  6 ARG HG3  H  10.236 -16.403   7.192 1.00 . B B .  6 ARG HG3  1 1 
        5 10739 2 1  6 ARG HH11 H  12.620 -17.508   3.554 1.00 . B B .  6 ARG HH11 1 1 
        5 10740 2 1  6 ARG HH12 H  13.289 -18.996   3.153 1.00 . B B .  6 ARG HH12 1 1 
        5 10741 2 1  6 ARG HH21 H  11.792 -20.739   5.763 1.00 . B B .  6 ARG HH21 1 1 
        5 10742 2 1  6 ARG HH22 H  12.810 -20.867   4.433 1.00 . B B .  6 ARG HH22 1 1 
        5 10743 2 1  6 ARG N    N   9.242 -14.421   4.740 1.00 . B B .  6 ARG N    1 1 
        5 10744 2 1  6 ARG NE   N  11.318 -18.276   5.567 1.00 . B B .  6 ARG NE   1 1 
        5 10745 2 1  6 ARG NH1  N  12.727 -18.456   3.730 1.00 . B B .  6 ARG NH1  1 1 
        5 10746 2 1  6 ARG NH2  N  12.247 -20.329   5.011 1.00 . B B .  6 ARG NH2  1 1 
        5 10747 2 1  6 ARG O    O   8.739 -12.042   6.711 1.00 . B B .  6 ARG O    1 1 
        5 10748 2 1  7 THR C    C  11.554  -9.753   5.107 1.00 . B B .  7 THR C    1 1 
        5 10749 2 1  7 THR CA   C  10.827 -10.516   6.123 1.00 . B B .  7 THR CA   1 1 
        5 10750 2 1  7 THR CB   C  11.488 -10.195   7.469 1.00 . B B .  7 THR CB   1 1 
        5 10751 2 1  7 THR CG2  C  10.681 -10.765   8.639 1.00 . B B .  7 THR CG2  1 1 
        5 10752 2 1  7 THR H    H  11.603 -12.354   5.529 1.00 . B B .  7 THR H    1 1 
        5 10753 2 1  7 THR HA   H   9.795 -10.169   6.150 1.00 . B B .  7 THR HA   1 1 
        5 10754 2 1  7 THR HB   H  11.547  -9.113   7.581 1.00 . B B .  7 THR HB   1 1 
        5 10755 2 1  7 THR HG1  H  13.250 -10.319   6.726 1.00 . B B .  7 THR HG1  1 1 
        5 10756 2 1  7 THR HG21 H  11.130 -10.443   9.578 1.00 . B B .  7 THR HG21 1 1 
        5 10757 2 1  7 THR HG22 H   9.655 -10.401   8.585 1.00 . B B .  7 THR HG22 1 1 
        5 10758 2 1  7 THR HG23 H  10.685 -11.853   8.594 1.00 . B B .  7 THR HG23 1 1 
        5 10759 2 1  7 THR N    N  10.822 -11.914   5.898 1.00 . B B .  7 THR N    1 1 
        5 10760 2 1  7 THR O    O  12.316  -8.846   5.506 1.00 . B B .  7 THR O    1 1 
        5 10761 2 1  7 THR OG1  O  12.801 -10.736   7.491 1.00 . B B .  7 THR OG1  1 1 
        5 10762 2 1  8 GLU C    C  11.382  -8.571   1.860 1.00 . B B .  8 GLU C    1 1 
        5 10763 2 1  8 GLU CA   C  12.216  -9.146   2.915 1.00 . B B .  8 GLU CA   1 1 
        5 10764 2 1  8 GLU CB   C  13.336  -9.943   2.243 1.00 . B B .  8 GLU CB   1 1 
        5 10765 2 1  8 GLU CD   C  15.099  -9.226   3.790 1.00 . B B .  8 GLU CD   1 1 
        5 10766 2 1  8 GLU CG   C  14.375 -10.386   3.275 1.00 . B B .  8 GLU CG   1 1 
        5 10767 2 1  8 GLU H    H  10.921 -10.687   3.443 1.00 . B B .  8 GLU H    1 1 
        5 10768 2 1  8 GLU HA   H  12.664  -8.334   3.486 1.00 . B B .  8 GLU HA   1 1 
        5 10769 2 1  8 GLU HB2  H  12.912 -10.819   1.757 1.00 . B B .  8 GLU HB2  1 1 
        5 10770 2 1  8 GLU HB3  H  13.823  -9.318   1.493 1.00 . B B .  8 GLU HB3  1 1 
        5 10771 2 1  8 GLU HG2  H  13.872 -10.896   4.096 1.00 . B B .  8 GLU HG2  1 1 
        5 10772 2 1  8 GLU HG3  H  15.083 -11.070   2.807 1.00 . B B .  8 GLU HG3  1 1 
        5 10773 2 1  8 GLU N    N  11.471  -9.972   3.788 1.00 . B B .  8 GLU N    1 1 
        5 10774 2 1  8 GLU O    O  11.680  -8.823   0.673 1.00 . B B .  8 GLU O    1 1 
        5 10775 2 1  8 GLU OE1  O  14.908  -8.092   3.300 1.00 . B B .  8 GLU OE1  1 1 
        5 10776 2 1  8 GLU OE2  O  15.932  -9.373   4.711 1.00 . B B .  8 GLU OE2  1 1 
        5 10777 2 1  9 PHE C    C   9.524  -7.628  -0.134 1.00 . B B .  9 PHE C    1 1 
        5 10778 2 1  9 PHE CA   C   9.568  -7.069   1.219 1.00 . B B .  9 PHE CA   1 1 
        5 10779 2 1  9 PHE CB   C  10.008  -5.600   1.172 1.00 . B B .  9 PHE CB   1 1 
        5 10780 2 1  9 PHE CD1  C  11.932  -5.652  -0.383 1.00 . B B .  9 PHE CD1  1 1 
        5 10781 2 1  9 PHE CD2  C  12.316  -5.254   1.958 1.00 . B B .  9 PHE CD2  1 1 
        5 10782 2 1  9 PHE CE1  C  13.300  -5.577  -0.620 1.00 . B B .  9 PHE CE1  1 1 
        5 10783 2 1  9 PHE CE2  C  13.683  -5.167   1.721 1.00 . B B .  9 PHE CE2  1 1 
        5 10784 2 1  9 PHE CG   C  11.440  -5.492   0.906 1.00 . B B .  9 PHE CG   1 1 
        5 10785 2 1  9 PHE CZ   C  14.175  -5.331   0.431 1.00 . B B .  9 PHE CZ   1 1 
        5 10786 2 1  9 PHE H    H  10.152  -7.632   3.114 1.00 . B B .  9 PHE H    1 1 
        5 10787 2 1  9 PHE HA   H   8.543  -7.083   1.584 1.00 . B B .  9 PHE HA   1 1 
        5 10788 2 1  9 PHE HB2  H   9.449  -5.069   0.402 1.00 . B B .  9 PHE HB2  1 1 
        5 10789 2 1  9 PHE HB3  H   9.802  -5.147   2.141 1.00 . B B .  9 PHE HB3  1 1 
        5 10790 2 1  9 PHE HD1  H  11.291  -5.824  -1.156 1.00 . B B .  9 PHE HD1  1 1 
        5 10791 2 1  9 PHE HD2  H  11.956  -5.141   2.906 1.00 . B B .  9 PHE HD2  1 1 
        5 10792 2 1  9 PHE HE1  H  13.661  -5.699  -1.566 1.00 . B B .  9 PHE HE1  1 1 
        5 10793 2 1  9 PHE HE2  H  14.325  -4.986   2.492 1.00 . B B .  9 PHE HE2  1 1 
        5 10794 2 1  9 PHE HZ   H  15.178  -5.270   0.256 1.00 . B B .  9 PHE HZ   1 1 
        5 10795 2 1  9 PHE N    N  10.346  -7.776   2.174 1.00 . B B .  9 PHE N    1 1 
        5 10796 2 1  9 PHE O    O  10.318  -7.199  -0.998 1.00 . B B .  9 PHE O    1 1 
        5 10797 2 1 10 SER C    C   7.743  -8.122  -2.606 1.00 . B B . 10 SER C    1 1 
        5 10798 2 1 10 SER CA   C   8.573  -9.027  -1.815 1.00 . B B . 10 SER CA   1 1 
        5 10799 2 1 10 SER CB   C   7.962 -10.428  -1.907 1.00 . B B . 10 SER CB   1 1 
        5 10800 2 1 10 SER H    H   7.965  -8.871   0.163 1.00 . B B . 10 SER H    1 1 
        5 10801 2 1 10 SER HA   H   9.581  -9.041  -2.229 1.00 . B B . 10 SER HA   1 1 
        5 10802 2 1 10 SER HB2  H   6.984 -10.430  -1.427 1.00 . B B . 10 SER HB2  1 1 
        5 10803 2 1 10 SER HB3  H   7.847 -10.699  -2.956 1.00 . B B . 10 SER HB3  1 1 
        5 10804 2 1 10 SER HG   H   8.320 -12.227  -1.384 1.00 . B B . 10 SER HG   1 1 
        5 10805 2 1 10 SER N    N   8.622  -8.561  -0.481 1.00 . B B . 10 SER N    1 1 
        5 10806 2 1 10 SER O    O   7.141  -7.189  -2.038 1.00 . B B . 10 SER O    1 1 
        5 10807 2 1 10 SER OG   O   8.801 -11.380  -1.275 1.00 . B B . 10 SER OG   1 1 
        5 10808 2 1 11 GLU C    C   5.656  -6.939  -4.264 1.00 . B B . 11 GLU C    1 1 
        5 10809 2 1 11 GLU CA   C   6.912  -7.465  -4.803 1.00 . B B . 11 GLU CA   1 1 
        5 10810 2 1 11 GLU CB   C   6.587  -8.297  -6.043 1.00 . B B . 11 GLU CB   1 1 
        5 10811 2 1 11 GLU CD   C   8.822  -9.308  -6.068 1.00 . B B . 11 GLU CD   1 1 
        5 10812 2 1 11 GLU CG   C   7.868  -8.527  -6.849 1.00 . B B . 11 GLU CG   1 1 
        5 10813 2 1 11 GLU H    H   8.140  -9.047  -4.321 1.00 . B B . 11 GLU H    1 1 
        5 10814 2 1 11 GLU HA   H   7.535  -6.627  -5.110 1.00 . B B . 11 GLU HA   1 1 
        5 10815 2 1 11 GLU HB2  H   6.162  -9.255  -5.742 1.00 . B B . 11 GLU HB2  1 1 
        5 10816 2 1 11 GLU HB3  H   5.866  -7.760  -6.658 1.00 . B B . 11 GLU HB3  1 1 
        5 10817 2 1 11 GLU HG2  H   7.621  -9.073  -7.760 1.00 . B B . 11 GLU HG2  1 1 
        5 10818 2 1 11 GLU HG3  H   8.312  -7.567  -7.113 1.00 . B B . 11 GLU HG3  1 1 
        5 10819 2 1 11 GLU N    N   7.647  -8.308  -3.932 1.00 . B B . 11 GLU N    1 1 
        5 10820 2 1 11 GLU O    O   5.394  -5.726  -4.418 1.00 . B B . 11 GLU O    1 1 
        5 10821 2 1 11 GLU OE1  O   8.488 -10.420  -5.605 1.00 . B B . 11 GLU OE1  1 1 
        5 10822 2 1 11 GLU OE2  O   9.979  -8.873  -5.881 1.00 . B B . 11 GLU OE2  1 1 
        5 10823 2 1 12 GLU C    C   3.841  -6.258  -2.016 1.00 . B B . 12 GLU C    1 1 
        5 10824 2 1 12 GLU CA   C   3.575  -7.185  -3.115 1.00 . B B . 12 GLU CA   1 1 
        5 10825 2 1 12 GLU CB   C   2.700  -8.337  -2.620 1.00 . B B . 12 GLU CB   1 1 
        5 10826 2 1 12 GLU CD   C   0.650  -7.048  -3.031 1.00 . B B . 12 GLU CD   1 1 
        5 10827 2 1 12 GLU CG   C   1.396  -7.799  -2.025 1.00 . B B . 12 GLU CG   1 1 
        5 10828 2 1 12 GLU H    H   4.970  -8.669  -3.510 1.00 . B B . 12 GLU H    1 1 
        5 10829 2 1 12 GLU HA   H   3.046  -6.657  -3.908 1.00 . B B . 12 GLU HA   1 1 
        5 10830 2 1 12 GLU HB2  H   2.468  -8.992  -3.458 1.00 . B B . 12 GLU HB2  1 1 
        5 10831 2 1 12 GLU HB3  H   3.241  -8.901  -1.863 1.00 . B B . 12 GLU HB3  1 1 
        5 10832 2 1 12 GLU HG2  H   0.791  -8.640  -1.686 1.00 . B B . 12 GLU HG2  1 1 
        5 10833 2 1 12 GLU HG3  H   1.619  -7.150  -1.178 1.00 . B B . 12 GLU HG3  1 1 
        5 10834 2 1 12 GLU N    N   4.777  -7.725  -3.628 1.00 . B B . 12 GLU N    1 1 
        5 10835 2 1 12 GLU O    O   3.157  -5.217  -1.903 1.00 . B B . 12 GLU O    1 1 
        5 10836 2 1 12 GLU OE1  O   0.393  -7.566  -4.139 1.00 . B B . 12 GLU OE1  1 1 
        5 10837 2 1 12 GLU OE2  O   0.271  -5.884  -2.778 1.00 . B B . 12 GLU OE2  1 1 
        5 10838 2 1 13 GLN C    C   5.820  -4.445  -0.603 1.00 . B B . 13 GLN C    1 1 
        5 10839 2 1 13 GLN CA   C   5.064  -5.586  -0.087 1.00 . B B . 13 GLN CA   1 1 
        5 10840 2 1 13 GLN CB   C   5.885  -6.252   1.016 1.00 . B B . 13 GLN CB   1 1 
        5 10841 2 1 13 GLN CD   C   4.988  -8.523   0.791 1.00 . B B . 13 GLN CD   1 1 
        5 10842 2 1 13 GLN CG   C   5.097  -7.379   1.690 1.00 . B B . 13 GLN CG   1 1 
        5 10843 2 1 13 GLN H    H   5.377  -7.289  -1.228 1.00 . B B . 13 GLN H    1 1 
        5 10844 2 1 13 GLN HA   H   4.114  -5.238   0.319 1.00 . B B . 13 GLN HA   1 1 
        5 10845 2 1 13 GLN HB2  H   6.802  -6.655   0.590 1.00 . B B . 13 GLN HB2  1 1 
        5 10846 2 1 13 GLN HB3  H   6.136  -5.501   1.764 1.00 . B B . 13 GLN HB3  1 1 
        5 10847 2 1 13 GLN HE21 H   2.999  -8.729   0.974 1.00 . B B . 13 GLN HE21 1 1 
        5 10848 2 1 13 GLN HE22 H   3.731  -9.845  -0.050 1.00 . B B . 13 GLN HE22 1 1 
        5 10849 2 1 13 GLN HG2  H   5.628  -7.687   2.590 1.00 . B B . 13 GLN HG2  1 1 
        5 10850 2 1 13 GLN HG3  H   4.100  -7.030   1.959 1.00 . B B . 13 GLN HG3  1 1 
        5 10851 2 1 13 GLN N    N   4.819  -6.502  -1.132 1.00 . B B . 13 GLN N    1 1 
        5 10852 2 1 13 GLN NE2  N   3.796  -9.083   0.550 1.00 . B B . 13 GLN NE2  1 1 
        5 10853 2 1 13 GLN O    O   5.805  -3.363   0.022 1.00 . B B . 13 GLN O    1 1 
        5 10854 2 1 13 GLN OE1  O   6.011  -8.986   0.245 1.00 . B B . 13 GLN OE1  1 1 
        5 10855 2 1 14 LYS C    C   6.241  -2.487  -2.737 1.00 . B B . 14 LYS C    1 1 
        5 10856 2 1 14 LYS CA   C   7.230  -3.454  -2.272 1.00 . B B . 14 LYS CA   1 1 
        5 10857 2 1 14 LYS CB   C   8.061  -3.904  -3.478 1.00 . B B . 14 LYS CB   1 1 
        5 10858 2 1 14 LYS CD   C   9.999  -5.239  -4.297 1.00 . B B . 14 LYS CD   1 1 
        5 10859 2 1 14 LYS CE   C  11.183  -6.126  -3.909 1.00 . B B . 14 LYS CE   1 1 
        5 10860 2 1 14 LYS CG   C   9.244  -4.775  -3.046 1.00 . B B . 14 LYS CG   1 1 
        5 10861 2 1 14 LYS H    H   6.561  -5.406  -2.197 1.00 . B B . 14 LYS H    1 1 
        5 10862 2 1 14 LYS HA   H   7.877  -3.000  -1.522 1.00 . B B . 14 LYS HA   1 1 
        5 10863 2 1 14 LYS HB2  H   7.428  -4.470  -4.161 1.00 . B B . 14 LYS HB2  1 1 
        5 10864 2 1 14 LYS HB3  H   8.442  -3.024  -3.995 1.00 . B B . 14 LYS HB3  1 1 
        5 10865 2 1 14 LYS HD2  H   9.324  -5.805  -4.936 1.00 . B B . 14 LYS HD2  1 1 
        5 10866 2 1 14 LYS HD3  H  10.364  -4.370  -4.844 1.00 . B B . 14 LYS HD3  1 1 
        5 10867 2 1 14 LYS HE2  H  11.917  -5.533  -3.364 1.00 . B B . 14 LYS HE2  1 1 
        5 10868 2 1 14 LYS HE3  H  10.836  -6.945  -3.281 1.00 . B B . 14 LYS HE3  1 1 
        5 10869 2 1 14 LYS HG2  H   9.912  -4.197  -2.409 1.00 . B B . 14 LYS HG2  1 1 
        5 10870 2 1 14 LYS HG3  H   8.881  -5.641  -2.497 1.00 . B B . 14 LYS HG3  1 1 
        5 10871 2 1 14 LYS HZ1  H  11.145  -7.331  -5.556 1.00 . B B . 14 LYS HZ1  1 1 
        5 10872 2 1 14 LYS HZ2  H  12.019  -5.919  -5.765 1.00 . B B . 14 LYS HZ2  1 1 
        5 10873 2 1 14 LYS HZ3  H  12.656  -7.173  -4.864 1.00 . B B . 14 LYS HZ3  1 1 
        5 10874 2 1 14 LYS N    N   6.539  -4.559  -1.731 1.00 . B B . 14 LYS N    1 1 
        5 10875 2 1 14 LYS NZ   N  11.798  -6.677  -5.116 1.00 . B B . 14 LYS NZ   1 1 
        5 10876 2 1 14 LYS O    O   6.376  -1.270  -2.485 1.00 . B B . 14 LYS O    1 1 
        5 10877 2 1 15 LYS C    C   3.451  -1.497  -2.722 1.00 . B B . 15 LYS C    1 1 
        5 10878 2 1 15 LYS CA   C   4.175  -2.044  -3.868 1.00 . B B . 15 LYS CA   1 1 
        5 10879 2 1 15 LYS CB   C   3.203  -2.785  -4.786 1.00 . B B . 15 LYS CB   1 1 
        5 10880 2 1 15 LYS CD   C   1.209  -2.513  -6.261 1.00 . B B . 15 LYS CD   1 1 
        5 10881 2 1 15 LYS CE   C   0.687  -3.774  -5.574 1.00 . B B . 15 LYS CE   1 1 
        5 10882 2 1 15 LYS CG   C   2.147  -1.798  -5.288 1.00 . B B . 15 LYS CG   1 1 
        5 10883 2 1 15 LYS H    H   5.087  -3.880  -3.604 1.00 . B B . 15 LYS H    1 1 
        5 10884 2 1 15 LYS HA   H   4.633  -1.229  -4.428 1.00 . B B . 15 LYS HA   1 1 
        5 10885 2 1 15 LYS HB2  H   3.748  -3.198  -5.635 1.00 . B B . 15 LYS HB2  1 1 
        5 10886 2 1 15 LYS HB3  H   2.719  -3.592  -4.235 1.00 . B B . 15 LYS HB3  1 1 
        5 10887 2 1 15 LYS HD2  H   0.376  -1.858  -6.516 1.00 . B B . 15 LYS HD2  1 1 
        5 10888 2 1 15 LYS HD3  H   1.753  -2.787  -7.165 1.00 . B B . 15 LYS HD3  1 1 
        5 10889 2 1 15 LYS HE2  H  -0.062  -4.256  -6.202 1.00 . B B . 15 LYS HE2  1 1 
        5 10890 2 1 15 LYS HE3  H   1.518  -4.459  -5.406 1.00 . B B . 15 LYS HE3  1 1 
        5 10891 2 1 15 LYS HG2  H   1.574  -1.421  -4.441 1.00 . B B . 15 LYS HG2  1 1 
        5 10892 2 1 15 LYS HG3  H   2.634  -0.966  -5.796 1.00 . B B . 15 LYS HG3  1 1 
        5 10893 2 1 15 LYS HZ1  H  -0.779  -2.907  -4.440 1.00 . B B . 15 LYS HZ1  1 1 
        5 10894 2 1 15 LYS HZ2  H  -0.077  -4.261  -3.749 1.00 . B B . 15 LYS HZ2  1 1 
        5 10895 2 1 15 LYS HZ3  H   0.749  -2.814  -3.772 1.00 . B B . 15 LYS HZ3  1 1 
        5 10896 2 1 15 LYS N    N   5.179  -2.930  -3.427 1.00 . B B . 15 LYS N    1 1 
        5 10897 2 1 15 LYS NZ   N   0.098  -3.410  -4.288 1.00 . B B . 15 LYS NZ   1 1 
        5 10898 2 1 15 LYS O    O   3.112  -0.295  -2.729 1.00 . B B . 15 LYS O    1 1 
        5 10899 2 1 16 ALA C    C   3.233  -0.587  -0.009 1.00 . B B . 16 ALA C    1 1 
        5 10900 2 1 16 ALA CA   C   2.490  -1.729  -0.543 1.00 . B B . 16 ALA CA   1 1 
        5 10901 2 1 16 ALA CB   C   2.407  -2.810   0.538 1.00 . B B . 16 ALA CB   1 1 
        5 10902 2 1 16 ALA H    H   3.403  -3.206  -1.672 1.00 . B B . 16 ALA H    1 1 
        5 10903 2 1 16 ALA HA   H   1.483  -1.417  -0.821 1.00 . B B . 16 ALA HA   1 1 
        5 10904 2 1 16 ALA HB1  H   3.413  -3.124   0.818 1.00 . B B . 16 ALA HB1  1 1 
        5 10905 2 1 16 ALA HB2  H   1.896  -2.410   1.414 1.00 . B B . 16 ALA HB2  1 1 
        5 10906 2 1 16 ALA HB3  H   1.853  -3.666   0.150 1.00 . B B . 16 ALA HB3  1 1 
        5 10907 2 1 16 ALA N    N   3.158  -2.267  -1.665 1.00 . B B . 16 ALA N    1 1 
        5 10908 2 1 16 ALA O    O   2.627   0.459   0.310 1.00 . B B . 16 ALA O    1 1 
        5 10909 2 1 17 LEU C    C   5.452   1.495  -0.382 1.00 . B B . 17 LEU C    1 1 
        5 10910 2 1 17 LEU CA   C   5.280   0.457   0.635 1.00 . B B . 17 LEU CA   1 1 
        5 10911 2 1 17 LEU CB   C   6.648  -0.016   1.117 1.00 . B B . 17 LEU CB   1 1 
        5 10912 2 1 17 LEU CD1  C   5.368  -1.405   2.784 1.00 . B B . 17 LEU CD1  1 1 
        5 10913 2 1 17 LEU CD2  C   7.857  -1.222   2.917 1.00 . B B . 17 LEU CD2  1 1 
        5 10914 2 1 17 LEU CG   C   6.567  -0.478   2.573 1.00 . B B . 17 LEU CG   1 1 
        5 10915 2 1 17 LEU H    H   5.042  -1.451  -0.139 1.00 . B B . 17 LEU H    1 1 
        5 10916 2 1 17 LEU HA   H   4.729   0.879   1.475 1.00 . B B . 17 LEU HA   1 1 
        5 10917 2 1 17 LEU HB2  H   6.977  -0.844   0.490 1.00 . B B . 17 LEU HB2  1 1 
        5 10918 2 1 17 LEU HB3  H   7.365   0.801   1.044 1.00 . B B . 17 LEU HB3  1 1 
        5 10919 2 1 17 LEU HD11 H   5.329  -1.709   3.831 1.00 . B B . 17 LEU HD11 1 1 
        5 10920 2 1 17 LEU HD12 H   4.449  -0.877   2.528 1.00 . B B . 17 LEU HD12 1 1 
        5 10921 2 1 17 LEU HD13 H   5.470  -2.287   2.152 1.00 . B B . 17 LEU HD13 1 1 
        5 10922 2 1 17 LEU HD21 H   7.796  -1.604   3.936 1.00 . B B . 17 LEU HD21 1 1 
        5 10923 2 1 17 LEU HD22 H   7.991  -2.054   2.225 1.00 . B B . 17 LEU HD22 1 1 
        5 10924 2 1 17 LEU HD23 H   8.704  -0.540   2.832 1.00 . B B . 17 LEU HD23 1 1 
        5 10925 2 1 17 LEU HG   H   6.463   0.391   3.223 1.00 . B B . 17 LEU HG   1 1 
        5 10926 2 1 17 LEU N    N   4.566  -0.649   0.129 1.00 . B B . 17 LEU N    1 1 
        5 10927 2 1 17 LEU O    O   5.762   2.649  -0.018 1.00 . B B . 17 LEU O    1 1 
        5 10928 2 1 18 ASP C    C   4.256   3.227  -2.391 1.00 . B B . 18 ASP C    1 1 
        5 10929 2 1 18 ASP CA   C   5.330   2.274  -2.647 1.00 . B B . 18 ASP CA   1 1 
        5 10930 2 1 18 ASP CB   C   5.218   1.697  -4.060 1.00 . B B . 18 ASP CB   1 1 
        5 10931 2 1 18 ASP CG   C   4.909   2.750  -5.024 1.00 . B B . 18 ASP CG   1 1 
        5 10932 2 1 18 ASP H    H   5.099   0.329  -1.972 1.00 . B B . 18 ASP H    1 1 
        5 10933 2 1 18 ASP HA   H   6.282   2.797  -2.560 1.00 . B B . 18 ASP HA   1 1 
        5 10934 2 1 18 ASP HB2  H   6.164   1.226  -4.330 1.00 . B B . 18 ASP HB2  1 1 
        5 10935 2 1 18 ASP HB3  H   4.426   0.952  -4.092 1.00 . B B . 18 ASP HB3  1 1 
        5 10936 2 1 18 ASP N    N   5.282   1.237  -1.686 1.00 . B B . 18 ASP N    1 1 
        5 10937 2 1 18 ASP O    O   4.422   4.446  -2.615 1.00 . B B . 18 ASP O    1 1 
        5 10938 2 1 18 ASP OD1  O   5.528   3.836  -5.041 1.00 . B B . 18 ASP OD1  1 1 
        5 10939 2 1 18 ASP OD2  O   3.951   2.578  -5.808 1.00 . B B . 18 ASP OD2  1 1 
        5 10940 2 1 19 LEU C    C   2.329   4.468  -0.397 1.00 . B B . 19 LEU C    1 1 
        5 10941 2 1 19 LEU CA   C   2.066   3.743  -1.647 1.00 . B B . 19 LEU CA   1 1 
        5 10942 2 1 19 LEU CB   C   0.721   3.020  -1.559 1.00 . B B . 19 LEU CB   1 1 
        5 10943 2 1 19 LEU CD1  C   1.113   1.836  -3.739 1.00 . B B . 19 LEU CD1  1 1 
        5 10944 2 1 19 LEU CD2  C  -1.198   2.081  -2.845 1.00 . B B . 19 LEU CD2  1 1 
        5 10945 2 1 19 LEU CG   C   0.170   2.753  -2.961 1.00 . B B . 19 LEU CG   1 1 
        5 10946 2 1 19 LEU H    H   2.938   1.858  -1.727 1.00 . B B . 19 LEU H    1 1 
        5 10947 2 1 19 LEU HA   H   2.026   4.462  -2.464 1.00 . B B . 19 LEU HA   1 1 
        5 10948 2 1 19 LEU HB2  H   0.843   2.081  -1.020 1.00 . B B . 19 LEU HB2  1 1 
        5 10949 2 1 19 LEU HB3  H   0.014   3.656  -1.030 1.00 . B B . 19 LEU HB3  1 1 
        5 10950 2 1 19 LEU HD11 H   0.725   1.687  -4.746 1.00 . B B . 19 LEU HD11 1 1 
        5 10951 2 1 19 LEU HD12 H   2.101   2.289  -3.797 1.00 . B B . 19 LEU HD12 1 1 
        5 10952 2 1 19 LEU HD13 H   1.180   0.874  -3.232 1.00 . B B . 19 LEU HD13 1 1 
        5 10953 2 1 19 LEU HD21 H  -1.860   2.708  -2.249 1.00 . B B . 19 LEU HD21 1 1 
        5 10954 2 1 19 LEU HD22 H  -1.623   1.946  -3.839 1.00 . B B . 19 LEU HD22 1 1 
        5 10955 2 1 19 LEU HD23 H  -1.087   1.110  -2.363 1.00 . B B . 19 LEU HD23 1 1 
        5 10956 2 1 19 LEU HG   H   0.065   3.700  -3.490 1.00 . B B . 19 LEU HG   1 1 
        5 10957 2 1 19 LEU N    N   3.080   2.802  -1.912 1.00 . B B . 19 LEU N    1 1 
        5 10958 2 1 19 LEU O    O   1.568   5.400  -0.061 1.00 . B B . 19 LEU O    1 1 
        5 10959 2 1 20 ALA C    C   4.330   6.150   1.312 1.00 . B B . 20 ALA C    1 1 
        5 10960 2 1 20 ALA CA   C   3.595   4.915   1.584 1.00 . B B . 20 ALA CA   1 1 
        5 10961 2 1 20 ALA CB   C   4.407   4.069   2.569 1.00 . B B . 20 ALA CB   1 1 
        5 10962 2 1 20 ALA H    H   4.003   3.489   0.147 1.00 . B B . 20 ALA H    1 1 
        5 10963 2 1 20 ALA HA   H   2.634   5.164   2.034 1.00 . B B . 20 ALA HA   1 1 
        5 10964 2 1 20 ALA HB1  H   4.525   4.615   3.505 1.00 . B B . 20 ALA HB1  1 1 
        5 10965 2 1 20 ALA HB2  H   3.889   3.131   2.761 1.00 . B B . 20 ALA HB2  1 1 
        5 10966 2 1 20 ALA HB3  H   5.390   3.861   2.149 1.00 . B B . 20 ALA HB3  1 1 
        5 10967 2 1 20 ALA N    N   3.376   4.183   0.396 1.00 . B B . 20 ALA N    1 1 
        5 10968 2 1 20 ALA O    O   4.660   6.885   2.270 1.00 . B B . 20 ALA O    1 1 
        5 10969 2 1 21 PHE C    C   4.446   8.836  -0.019 1.00 . B B . 21 PHE C    1 1 
        5 10970 2 1 21 PHE CA   C   5.356   7.705  -0.172 1.00 . B B . 21 PHE CA   1 1 
        5 10971 2 1 21 PHE CB   C   5.978   7.694  -1.569 1.00 . B B . 21 PHE CB   1 1 
        5 10972 2 1 21 PHE CD1  C   6.982   5.457  -1.281 1.00 . B B . 21 PHE CD1  1 1 
        5 10973 2 1 21 PHE CD2  C   8.411   7.326  -1.781 1.00 . B B . 21 PHE CD2  1 1 
        5 10974 2 1 21 PHE CE1  C   8.089   4.619  -1.234 1.00 . B B . 21 PHE CE1  1 1 
        5 10975 2 1 21 PHE CE2  C   9.518   6.486  -1.739 1.00 . B B . 21 PHE CE2  1 1 
        5 10976 2 1 21 PHE CG   C   7.139   6.809  -1.559 1.00 . B B . 21 PHE CG   1 1 
        5 10977 2 1 21 PHE CZ   C   9.359   5.135  -1.460 1.00 . B B . 21 PHE CZ   1 1 
        5 10978 2 1 21 PHE H    H   4.417   5.935  -0.692 1.00 . B B . 21 PHE H    1 1 
        5 10979 2 1 21 PHE HA   H   6.149   7.803   0.569 1.00 . B B . 21 PHE HA   1 1 
        5 10980 2 1 21 PHE HB2  H   5.246   7.347  -2.299 1.00 . B B . 21 PHE HB2  1 1 
        5 10981 2 1 21 PHE HB3  H   6.303   8.702  -1.829 1.00 . B B . 21 PHE HB3  1 1 
        5 10982 2 1 21 PHE HD1  H   6.052   5.081  -1.101 1.00 . B B . 21 PHE HD1  1 1 
        5 10983 2 1 21 PHE HD2  H   8.532   8.319  -1.977 1.00 . B B . 21 PHE HD2  1 1 
        5 10984 2 1 21 PHE HE1  H   7.970   3.626  -1.032 1.00 . B B . 21 PHE HE1  1 1 
        5 10985 2 1 21 PHE HE2  H  10.449   6.862  -1.913 1.00 . B B . 21 PHE HE2  1 1 
        5 10986 2 1 21 PHE HZ   H  10.173   4.521  -1.423 1.00 . B B . 21 PHE HZ   1 1 
        5 10987 2 1 21 PHE N    N   4.664   6.499   0.060 1.00 . B B . 21 PHE N    1 1 
        5 10988 2 1 21 PHE O    O   3.216   8.636   0.064 1.00 . B B . 21 PHE O    1 1 
        5 10989 2 1 22 TYR C    C   4.156  11.443   1.805 1.00 . B B . 22 TYR C    1 1 
        5 10990 2 1 22 TYR CA   C   4.262  11.245   0.364 1.00 . B B . 22 TYR CA   1 1 
        5 10991 2 1 22 TYR CB   C   2.836  11.302  -0.188 1.00 . B B . 22 TYR CB   1 1 
        5 10992 2 1 22 TYR CD1  C   2.730  13.773  -0.155 1.00 . B B . 22 TYR CD1  1 1 
        5 10993 2 1 22 TYR CD2  C   1.246  12.503   1.255 1.00 . B B . 22 TYR CD2  1 1 
        5 10994 2 1 22 TYR CE1  C   2.199  14.953   0.352 1.00 . B B . 22 TYR CE1  1 1 
        5 10995 2 1 22 TYR CE2  C   0.716  13.683   1.762 1.00 . B B . 22 TYR CE2  1 1 
        5 10996 2 1 22 TYR CG   C   2.252  12.549   0.297 1.00 . B B . 22 TYR CG   1 1 
        5 10997 2 1 22 TYR CZ   C   1.195  14.908   1.313 1.00 . B B . 22 TYR CZ   1 1 
        5 10998 2 1 22 TYR H    H   5.951  10.135   0.004 1.00 . B B . 22 TYR H    1 1 
        5 10999 2 1 22 TYR HA   H   4.821  12.084  -0.051 1.00 . B B . 22 TYR HA   1 1 
        5 11000 2 1 22 TYR HB2  H   2.839  11.279  -1.278 1.00 . B B . 22 TYR HB2  1 1 
        5 11001 2 1 22 TYR HB3  H   2.239  10.482   0.205 1.00 . B B . 22 TYR HB3  1 1 
        5 11002 2 1 22 TYR HD1  H   3.474  13.803  -0.851 1.00 . B B . 22 TYR HD1  1 1 
        5 11003 2 1 22 TYR HD2  H   0.902  11.604   1.593 1.00 . B B . 22 TYR HD2  1 1 
        5 11004 2 1 22 TYR HE1  H   2.550  15.852   0.021 1.00 . B B . 22 TYR HE1  1 1 
        5 11005 2 1 22 TYR HE2  H  -0.023  13.652   2.464 1.00 . B B . 22 TYR HE2  1 1 
        5 11006 2 1 22 TYR HH   H   1.007  16.919   1.489 1.00 . B B . 22 TYR HH   1 1 
        5 11007 2 1 22 TYR N    N   4.987  10.061   0.079 1.00 . B B . 22 TYR N    1 1 
        5 11008 2 1 22 TYR O    O   3.787  12.563   2.217 1.00 . B B . 22 TYR O    1 1 
        5 11009 2 1 22 TYR OH   O   0.677  16.052   1.806 1.00 . B B . 22 TYR OH   1 1 
        5 11010 2 1 23 PHE C    C   3.003  11.080   4.463 1.00 . B B . 23 PHE C    1 1 
        5 11011 2 1 23 PHE CA   C   4.336  10.640   4.061 1.00 . B B . 23 PHE CA   1 1 
        5 11012 2 1 23 PHE CB   C   5.375  11.657   4.538 1.00 . B B . 23 PHE CB   1 1 
        5 11013 2 1 23 PHE CD1  C   7.181  10.025   4.922 1.00 . B B . 23 PHE CD1  1 1 
        5 11014 2 1 23 PHE CD2  C   7.540  11.821   3.359 1.00 . B B . 23 PHE CD2  1 1 
        5 11015 2 1 23 PHE CE1  C   8.471   9.563   4.690 1.00 . B B . 23 PHE CE1  1 1 
        5 11016 2 1 23 PHE CE2  C   8.829  11.357   3.124 1.00 . B B . 23 PHE CE2  1 1 
        5 11017 2 1 23 PHE CG   C   6.717  11.156   4.260 1.00 . B B . 23 PHE CG   1 1 
        5 11018 2 1 23 PHE CZ   C   9.295  10.232   3.793 1.00 . B B . 23 PHE CZ   1 1 
        5 11019 2 1 23 PHE H    H   4.712   9.585   2.331 1.00 . B B . 23 PHE H    1 1 
        5 11020 2 1 23 PHE HA   H   4.539   9.686   4.549 1.00 . B B . 23 PHE HA   1 1 
        5 11021 2 1 23 PHE HB2  H   5.225  12.603   4.018 1.00 . B B . 23 PHE HB2  1 1 
        5 11022 2 1 23 PHE HB3  H   5.262  11.815   5.611 1.00 . B B . 23 PHE HB3  1 1 
        5 11023 2 1 23 PHE HD1  H   6.576   9.538   5.583 1.00 . B B . 23 PHE HD1  1 1 
        5 11024 2 1 23 PHE HD2  H   7.200  12.652   2.873 1.00 . B B . 23 PHE HD2  1 1 
        5 11025 2 1 23 PHE HE1  H   8.812   8.736   5.179 1.00 . B B . 23 PHE HE1  1 1 
        5 11026 2 1 23 PHE HE2  H   9.434  11.845   2.464 1.00 . B B . 23 PHE HE2  1 1 
        5 11027 2 1 23 PHE HZ   H  10.243   9.895   3.624 1.00 . B B . 23 PHE HZ   1 1 
        5 11028 2 1 23 PHE N    N   4.432  10.451   2.667 1.00 . B B . 23 PHE N    1 1 
        5 11029 2 1 23 PHE O    O   2.871  12.122   5.142 1.00 . B B . 23 PHE O    1 1 
        5 11030 2 1 24 ASP C    C   0.576  10.298   6.052 1.00 . B B . 24 ASP C    1 1 
        5 11031 2 1 24 ASP CA   C   0.651  10.721   4.658 1.00 . B B . 24 ASP CA   1 1 
        5 11032 2 1 24 ASP CB   C  -0.400   9.934   3.872 1.00 . B B . 24 ASP CB   1 1 
        5 11033 2 1 24 ASP CG   C  -1.682   9.988   4.565 1.00 . B B . 24 ASP CG   1 1 
        5 11034 2 1 24 ASP H    H   2.018   9.528   3.650 1.00 . B B . 24 ASP H    1 1 
        5 11035 2 1 24 ASP HA   H   0.489  11.795   4.564 1.00 . B B . 24 ASP HA   1 1 
        5 11036 2 1 24 ASP HB2  H  -0.502  10.367   2.877 1.00 . B B . 24 ASP HB2  1 1 
        5 11037 2 1 24 ASP HB3  H  -0.085   8.894   3.783 1.00 . B B . 24 ASP HB3  1 1 
        5 11038 2 1 24 ASP N    N   1.921  10.344   4.166 1.00 . B B . 24 ASP N    1 1 
        5 11039 2 1 24 ASP O    O  -0.203   9.375   6.371 1.00 . B B . 24 ASP O    1 1 
        5 11040 2 1 24 ASP OD1  O  -2.187  11.087   4.882 1.00 . B B . 24 ASP OD1  1 1 
        5 11041 2 1 24 ASP OD2  O  -2.242   8.918   4.894 1.00 . B B . 24 ASP OD2  1 1 
        5 11042 2 1 25 ARG C    C   1.945   9.074   8.355 1.00 . B B . 25 ARG C    1 1 
        5 11043 2 1 25 ARG CA   C   1.427  10.447   8.309 1.00 . B B . 25 ARG CA   1 1 
        5 11044 2 1 25 ARG CB   C   0.043  10.502   8.965 1.00 . B B . 25 ARG CB   1 1 
        5 11045 2 1 25 ARG CD   C   0.701  11.469  11.182 1.00 . B B . 25 ARG CD   1 1 
        5 11046 2 1 25 ARG CG   C   0.172  10.226  10.464 1.00 . B B . 25 ARG CG   1 1 
        5 11047 2 1 25 ARG CZ   C   2.512  12.893  10.579 1.00 . B B . 25 ARG CZ   1 1 
        5 11048 2 1 25 ARG H    H   1.906  11.642   6.699 1.00 . B B . 25 ARG H    1 1 
        5 11049 2 1 25 ARG HA   H   2.101  11.100   8.863 1.00 . B B . 25 ARG HA   1 1 
        5 11050 2 1 25 ARG HB2  H  -0.397  11.488   8.817 1.00 . B B . 25 ARG HB2  1 1 
        5 11051 2 1 25 ARG HB3  H  -0.604   9.746   8.524 1.00 . B B . 25 ARG HB3  1 1 
        5 11052 2 1 25 ARG HD2  H   0.121  12.345  10.890 1.00 . B B . 25 ARG HD2  1 1 
        5 11053 2 1 25 ARG HD3  H   0.607  11.316  12.257 1.00 . B B . 25 ARG HD3  1 1 
        5 11054 2 1 25 ARG HE   H   2.676  10.912  10.883 1.00 . B B . 25 ARG HE   1 1 
        5 11055 2 1 25 ARG HG2  H  -0.814   9.985  10.863 1.00 . B B . 25 ARG HG2  1 1 
        5 11056 2 1 25 ARG HG3  H   0.845   9.386  10.631 1.00 . B B . 25 ARG HG3  1 1 
        5 11057 2 1 25 ARG HH11 H   0.728  13.796  10.786 1.00 . B B . 25 ARG HH11 1 1 
        5 11058 2 1 25 ARG HH12 H   1.992  14.822  10.368 1.00 . B B . 25 ARG HH12 1 1 
        5 11059 2 1 25 ARG HH21 H   4.420  12.336  10.290 1.00 . B B . 25 ARG HH21 1 1 
        5 11060 2 1 25 ARG HH22 H   4.128  13.977  10.083 1.00 . B B . 25 ARG HH22 1 1 
        5 11061 2 1 25 ARG N    N   1.350  10.897   6.972 1.00 . B B . 25 ARG N    1 1 
        5 11062 2 1 25 ARG NE   N   2.063  11.664  10.869 1.00 . B B . 25 ARG NE   1 1 
        5 11063 2 1 25 ARG NH1  N   1.666  13.932  10.577 1.00 . B B . 25 ARG NH1  1 1 
        5 11064 2 1 25 ARG NH2  N   3.806  13.086  10.291 1.00 . B B . 25 ARG NH2  1 1 
        5 11065 2 1 25 ARG O    O   1.947   8.465   9.446 1.00 . B B . 25 ARG O    1 1 
        5 11066 2 1 26 ARG C    C   4.270   7.085   7.615 1.00 . B B . 26 ARG C    1 1 
        5 11067 2 1 26 ARG CA   C   2.842   7.117   7.312 1.00 . B B . 26 ARG CA   1 1 
        5 11068 2 1 26 ARG CB   C   2.658   6.479   5.929 1.00 . B B . 26 ARG CB   1 1 
        5 11069 2 1 26 ARG CD   C   0.173   6.024   6.275 1.00 . B B . 26 ARG CD   1 1 
        5 11070 2 1 26 ARG CG   C   1.235   6.688   5.398 1.00 . B B . 26 ARG CG   1 1 
        5 11071 2 1 26 ARG CZ   C  -2.071   5.417   5.747 1.00 . B B . 26 ARG CZ   1 1 
        5 11072 2 1 26 ARG H    H   2.493   8.942   6.421 1.00 . B B . 26 ARG H    1 1 
        5 11073 2 1 26 ARG HA   H   2.275   6.576   8.068 1.00 . B B . 26 ARG HA   1 1 
        5 11074 2 1 26 ARG HB2  H   3.360   6.939   5.234 1.00 . B B . 26 ARG HB2  1 1 
        5 11075 2 1 26 ARG HB3  H   2.867   5.412   5.994 1.00 . B B . 26 ARG HB3  1 1 
        5 11076 2 1 26 ARG HD2  H   0.311   4.943   6.278 1.00 . B B . 26 ARG HD2  1 1 
        5 11077 2 1 26 ARG HD3  H   0.261   6.407   7.292 1.00 . B B . 26 ARG HD3  1 1 
        5 11078 2 1 26 ARG HE   H  -1.297   7.249   5.449 1.00 . B B . 26 ARG HE   1 1 
        5 11079 2 1 26 ARG HG2  H   1.037   7.755   5.339 1.00 . B B . 26 ARG HG2  1 1 
        5 11080 2 1 26 ARG HG3  H   1.171   6.265   4.395 1.00 . B B . 26 ARG HG3  1 1 
        5 11081 2 1 26 ARG HH11 H  -0.929   3.977   6.557 1.00 . B B . 26 ARG HH11 1 1 
        5 11082 2 1 26 ARG HH12 H  -2.502   3.512   6.196 1.00 . B B . 26 ARG HH12 1 1 
        5 11083 2 1 26 ARG HH21 H  -3.472   6.604   4.933 1.00 . B B . 26 ARG HH21 1 1 
        5 11084 2 1 26 ARG HH22 H  -3.993   5.036   5.257 1.00 . B B . 26 ARG HH22 1 1 
        5 11085 2 1 26 ARG N    N   2.421   8.459   7.258 1.00 . B B . 26 ARG N    1 1 
        5 11086 2 1 26 ARG NE   N  -1.106   6.347   5.763 1.00 . B B . 26 ARG NE   1 1 
        5 11087 2 1 26 ARG NH1  N  -1.810   4.189   6.210 1.00 . B B . 26 ARG NH1  1 1 
        5 11088 2 1 26 ARG NH2  N  -3.290   5.712   5.269 1.00 . B B . 26 ARG NH2  1 1 
        5 11089 2 1 26 ARG O    O   4.910   8.158   7.652 1.00 . B B . 26 ARG O    1 1 
        5 11090 2 1 27 LEU C    C   6.776   6.286   9.294 1.00 . B B . 27 LEU C    1 1 
        5 11091 2 1 27 LEU CA   C   6.286   5.800   8.000 1.00 . B B . 27 LEU CA   1 1 
        5 11092 2 1 27 LEU CB   C   7.002   6.485   6.827 1.00 . B B . 27 LEU CB   1 1 
        5 11093 2 1 27 LEU CD1  C   9.250   6.860   7.875 1.00 . B B . 27 LEU CD1  1 1 
        5 11094 2 1 27 LEU CD2  C   8.643   4.598   6.988 1.00 . B B . 27 LEU CD2  1 1 
        5 11095 2 1 27 LEU CG   C   8.485   6.107   6.785 1.00 . B B . 27 LEU CG   1 1 
        5 11096 2 1 27 LEU H    H   4.346   5.103   7.857 1.00 . B B . 27 LEU H    1 1 
        5 11097 2 1 27 LEU HA   H   6.519   4.737   7.950 1.00 . B B . 27 LEU HA   1 1 
        5 11098 2 1 27 LEU HB2  H   6.533   6.162   5.898 1.00 . B B . 27 LEU HB2  1 1 
        5 11099 2 1 27 LEU HB3  H   6.917   7.568   6.914 1.00 . B B . 27 LEU HB3  1 1 
        5 11100 2 1 27 LEU HD11 H   9.116   7.933   7.737 1.00 . B B . 27 LEU HD11 1 1 
        5 11101 2 1 27 LEU HD12 H   8.874   6.571   8.854 1.00 . B B . 27 LEU HD12 1 1 
        5 11102 2 1 27 LEU HD13 H  10.311   6.616   7.808 1.00 . B B . 27 LEU HD13 1 1 
        5 11103 2 1 27 LEU HD21 H   8.229   4.316   7.956 1.00 . B B . 27 LEU HD21 1 1 
        5 11104 2 1 27 LEU HD22 H   8.111   4.068   6.197 1.00 . B B . 27 LEU HD22 1 1 
        5 11105 2 1 27 LEU HD23 H   9.700   4.335   6.954 1.00 . B B . 27 LEU HD23 1 1 
        5 11106 2 1 27 LEU HG   H   8.895   6.384   5.814 1.00 . B B . 27 LEU HG   1 1 
        5 11107 2 1 27 LEU N    N   4.883   5.911   7.836 1.00 . B B . 27 LEU N    1 1 
        5 11108 2 1 27 LEU O    O   7.952   6.018   9.624 1.00 . B B . 27 LEU O    1 1 
        5 11109 2 1 28 THR C    C   6.400   6.398  12.326 1.00 . B B . 28 THR C    1 1 
        5 11110 2 1 28 THR CA   C   6.541   7.473  11.348 1.00 . B B . 28 THR CA   1 1 
        5 11111 2 1 28 THR CB   C   5.772   8.724  11.780 1.00 . B B . 28 THR CB   1 1 
        5 11112 2 1 28 THR CG2  C   5.859   9.779  10.676 1.00 . B B . 28 THR CG2  1 1 
        5 11113 2 1 28 THR H    H   5.090   7.206   9.898 1.00 . B B . 28 THR H    1 1 
        5 11114 2 1 28 THR HA   H   7.595   7.711  11.214 1.00 . B B . 28 THR HA   1 1 
        5 11115 2 1 28 THR HB   H   6.198   9.127  12.697 1.00 . B B . 28 THR HB   1 1 
        5 11116 2 1 28 THR HG1  H   4.089   8.071  11.130 1.00 . B B . 28 THR HG1  1 1 
        5 11117 2 1 28 THR HG21 H   5.425   9.383   9.759 1.00 . B B . 28 THR HG21 1 1 
        5 11118 2 1 28 THR HG22 H   5.311  10.670  10.982 1.00 . B B . 28 THR HG22 1 1 
        5 11119 2 1 28 THR HG23 H   6.903  10.038  10.502 1.00 . B B . 28 THR HG23 1 1 
        5 11120 2 1 28 THR N    N   6.012   7.013  10.124 1.00 . B B . 28 THR N    1 1 
        5 11121 2 1 28 THR O    O   5.696   5.418  12.017 1.00 . B B . 28 THR O    1 1 
        5 11122 2 1 28 THR OG1  O   4.411   8.389  12.000 1.00 . B B . 28 THR OG1  1 1 
        5 11123 2 1 29 PRO C    C   5.658   4.819  14.712 1.00 . B B . 29 PRO C    1 1 
        5 11124 2 1 29 PRO CA   C   6.966   5.336  14.432 1.00 . B B . 29 PRO CA   1 1 
        5 11125 2 1 29 PRO CB   C   7.589   5.926  15.697 1.00 . B B . 29 PRO CB   1 1 
        5 11126 2 1 29 PRO CD   C   7.897   7.479  13.899 1.00 . B B . 29 PRO CD   1 1 
        5 11127 2 1 29 PRO CG   C   8.603   6.920  15.135 1.00 . B B . 29 PRO CG   1 1 
        5 11128 2 1 29 PRO HA   H   7.602   4.525  14.077 1.00 . B B . 29 PRO HA   1 1 
        5 11129 2 1 29 PRO HB2  H   6.831   6.455  16.275 1.00 . B B . 29 PRO HB2  1 1 
        5 11130 2 1 29 PRO HB3  H   8.073   5.159  16.302 1.00 . B B . 29 PRO HB3  1 1 
        5 11131 2 1 29 PRO HD2  H   7.313   8.358  14.166 1.00 . B B . 29 PRO HD2  1 1 
        5 11132 2 1 29 PRO HD3  H   8.618   7.714  13.116 1.00 . B B . 29 PRO HD3  1 1 
        5 11133 2 1 29 PRO HG2  H   8.835   7.706  15.854 1.00 . B B . 29 PRO HG2  1 1 
        5 11134 2 1 29 PRO HG3  H   9.508   6.392  14.836 1.00 . B B . 29 PRO HG3  1 1 
        5 11135 2 1 29 PRO N    N   7.033   6.411  13.510 1.00 . B B . 29 PRO N    1 1 
        5 11136 2 1 29 PRO O    O   5.517   3.613  14.834 1.00 . B B . 29 PRO O    1 1 
        5 11137 2 1 30 GLU C    C   2.672   4.565  13.933 1.00 . B B . 30 GLU C    1 1 
        5 11138 2 1 30 GLU CA   C   3.360   5.017  15.143 1.00 . B B . 30 GLU CA   1 1 
        5 11139 2 1 30 GLU CB   C   2.500   6.033  15.895 1.00 . B B . 30 GLU CB   1 1 
        5 11140 2 1 30 GLU CD   C   3.378   5.235  18.034 1.00 . B B . 30 GLU CD   1 1 
        5 11141 2 1 30 GLU CG   C   3.193   6.420  17.203 1.00 . B B . 30 GLU CG   1 1 
        5 11142 2 1 30 GLU H    H   4.686   6.553  14.688 1.00 . B B . 30 GLU H    1 1 
        5 11143 2 1 30 GLU HA   H   3.532   4.154  15.786 1.00 . B B . 30 GLU HA   1 1 
        5 11144 2 1 30 GLU HB2  H   2.370   6.923  15.281 1.00 . B B . 30 GLU HB2  1 1 
        5 11145 2 1 30 GLU HB3  H   1.526   5.596  16.115 1.00 . B B . 30 GLU HB3  1 1 
        5 11146 2 1 30 GLU HG2  H   4.163   6.865  16.983 1.00 . B B . 30 GLU HG2  1 1 
        5 11147 2 1 30 GLU HG3  H   2.576   7.142  17.737 1.00 . B B . 30 GLU HG3  1 1 
        5 11148 2 1 30 GLU N    N   4.608   5.596  14.826 1.00 . B B . 30 GLU N    1 1 
        5 11149 2 1 30 GLU O    O   1.647   3.856  14.035 1.00 . B B . 30 GLU O    1 1 
        5 11150 2 1 30 GLU OE1  O   2.392   4.547  18.374 1.00 . B B . 30 GLU OE1  1 1 
        5 11151 2 1 30 GLU OE2  O   4.527   4.908  18.402 1.00 . B B . 30 GLU OE2  1 1 
        5 11152 2 1 31 TRP C    C   3.473   3.424  10.953 1.00 . B B . 31 TRP C    1 1 
        5 11153 2 1 31 TRP CA   C   2.539   4.375  11.552 1.00 . B B . 31 TRP CA   1 1 
        5 11154 2 1 31 TRP CB   C   2.152   5.477  10.567 1.00 . B B . 31 TRP CB   1 1 
        5 11155 2 1 31 TRP CD1  C  -0.379   5.623  10.397 1.00 . B B . 31 TRP CD1  1 1 
        5 11156 2 1 31 TRP CD2  C   0.545   6.915  11.947 1.00 . B B . 31 TRP CD2  1 1 
        5 11157 2 1 31 TRP CE2  C  -0.826   7.065  11.972 1.00 . B B . 31 TRP CE2  1 1 
        5 11158 2 1 31 TRP CE3  C   1.369   7.609  12.819 1.00 . B B . 31 TRP CE3  1 1 
        5 11159 2 1 31 TRP CG   C   0.842   6.001  10.948 1.00 . B B . 31 TRP CG   1 1 
        5 11160 2 1 31 TRP CH2  C  -0.627   8.624  13.758 1.00 . B B . 31 TRP CH2  1 1 
        5 11161 2 1 31 TRP CZ2  C  -1.442   7.917  12.876 1.00 . B B . 31 TRP CZ2  1 1 
        5 11162 2 1 31 TRP CZ3  C   0.762   8.474  13.728 1.00 . B B . 31 TRP CZ3  1 1 
        5 11163 2 1 31 TRP H    H   3.911   5.471  12.641 1.00 . B B . 31 TRP H    1 1 
        5 11164 2 1 31 TRP HA   H   1.636   3.841  11.834 1.00 . B B . 31 TRP HA   1 1 
        5 11165 2 1 31 TRP HB2  H   2.898   6.271  10.566 1.00 . B B . 31 TRP HB2  1 1 
        5 11166 2 1 31 TRP HB3  H   2.077   5.042   9.571 1.00 . B B . 31 TRP HB3  1 1 
        5 11167 2 1 31 TRP HD1  H  -0.505   4.952   9.639 1.00 . B B . 31 TRP HD1  1 1 
        5 11168 2 1 31 TRP HE1  H  -2.315   6.198  10.838 1.00 . B B . 31 TRP HE1  1 1 
        5 11169 2 1 31 TRP HE3  H   2.381   7.490  12.797 1.00 . B B . 31 TRP HE3  1 1 
        5 11170 2 1 31 TRP HH2  H  -1.050   9.259  14.434 1.00 . B B . 31 TRP HH2  1 1 
        5 11171 2 1 31 TRP HZ2  H  -2.456   8.023  12.894 1.00 . B B . 31 TRP HZ2  1 1 
        5 11172 2 1 31 TRP HZ3  H   1.339   9.002  14.382 1.00 . B B . 31 TRP HZ3  1 1 
        5 11173 2 1 31 TRP N    N   3.133   4.899  12.719 1.00 . B B . 31 TRP N    1 1 
        5 11174 2 1 31 TRP NE1  N  -1.367   6.280  11.029 1.00 . B B . 31 TRP NE1  1 1 
        5 11175 2 1 31 TRP O    O   3.183   2.807   9.905 1.00 . B B . 31 TRP O    1 1 
        5 11176 2 1 32 ARG C    C   5.189   0.998  11.719 1.00 . B B . 32 ARG C    1 1 
        5 11177 2 1 32 ARG CA   C   5.567   2.260  11.091 1.00 . B B . 32 ARG CA   1 1 
        5 11178 2 1 32 ARG CB   C   6.952   2.735  11.531 1.00 . B B . 32 ARG CB   1 1 
        5 11179 2 1 32 ARG CD   C   9.384   2.587  11.303 1.00 . B B . 32 ARG CD   1 1 
        5 11180 2 1 32 ARG CG   C   8.069   1.959  10.842 1.00 . B B . 32 ARG CG   1 1 
        5 11181 2 1 32 ARG CZ   C  10.254   4.793  11.591 1.00 . B B . 32 ARG CZ   1 1 
        5 11182 2 1 32 ARG H    H   4.843   3.684  12.384 1.00 . B B . 32 ARG H    1 1 
        5 11183 2 1 32 ARG HA   H   5.518   2.180  10.005 1.00 . B B . 32 ARG HA   1 1 
        5 11184 2 1 32 ARG HB2  H   7.062   3.784  11.264 1.00 . B B . 32 ARG HB2  1 1 
        5 11185 2 1 32 ARG HB3  H   7.045   2.629  12.612 1.00 . B B . 32 ARG HB3  1 1 
        5 11186 2 1 32 ARG HD2  H   9.505   2.425  12.374 1.00 . B B . 32 ARG HD2  1 1 
        5 11187 2 1 32 ARG HD3  H  10.217   2.130  10.770 1.00 . B B . 32 ARG HD3  1 1 
        5 11188 2 1 32 ARG HE   H   8.667   4.347  10.454 1.00 . B B . 32 ARG HE   1 1 
        5 11189 2 1 32 ARG HG2  H   8.031   0.909  11.128 1.00 . B B . 32 ARG HG2  1 1 
        5 11190 2 1 32 ARG HG3  H   7.972   2.053   9.760 1.00 . B B . 32 ARG HG3  1 1 
        5 11191 2 1 32 ARG HH11 H  11.269   3.353  12.558 1.00 . B B . 32 ARG HH11 1 1 
        5 11192 2 1 32 ARG HH12 H  11.866   4.907  12.784 1.00 . B B . 32 ARG HH12 1 1 
        5 11193 2 1 32 ARG HH21 H   9.479   6.446  10.767 1.00 . B B . 32 ARG HH21 1 1 
        5 11194 2 1 32 ARG HH22 H  10.835   6.714  11.727 1.00 . B B . 32 ARG HH22 1 1 
        5 11195 2 1 32 ARG N    N   4.641   3.205  11.566 1.00 . B B . 32 ARG N    1 1 
        5 11196 2 1 32 ARG NE   N   9.347   3.974  11.042 1.00 . B B . 32 ARG NE   1 1 
        5 11197 2 1 32 ARG NH1  N  11.217   4.306  12.386 1.00 . B B . 32 ARG NH1  1 1 
        5 11198 2 1 32 ARG NH2  N  10.185   6.107  11.340 1.00 . B B . 32 ARG NH2  1 1 
        5 11199 2 1 32 ARG O    O   5.107  -0.055  11.049 1.00 . B B . 32 ARG O    1 1 
        5 11200 2 1 33 ARG C    C   3.064  -0.485  13.135 1.00 . B B . 33 ARG C    1 1 
        5 11201 2 1 33 ARG CA   C   4.402  -0.172  13.645 1.00 . B B . 33 ARG CA   1 1 
        5 11202 2 1 33 ARG CB   C   4.362   0.016  15.162 1.00 . B B . 33 ARG CB   1 1 
        5 11203 2 1 33 ARG CD   C   3.395   1.330  17.040 1.00 . B B . 33 ARG CD   1 1 
        5 11204 2 1 33 ARG CG   C   3.359   1.112  15.527 1.00 . B B . 33 ARG CG   1 1 
        5 11205 2 1 33 ARG CZ   C   5.019   1.788  18.721 1.00 . B B . 33 ARG CZ   1 1 
        5 11206 2 1 33 ARG H    H   4.958   1.822  13.540 1.00 . B B . 33 ARG H    1 1 
        5 11207 2 1 33 ARG HA   H   5.080  -0.991  13.410 1.00 . B B . 33 ARG HA   1 1 
        5 11208 2 1 33 ARG HB2  H   4.062  -0.919  15.635 1.00 . B B . 33 ARG HB2  1 1 
        5 11209 2 1 33 ARG HB3  H   5.353   0.299  15.517 1.00 . B B . 33 ARG HB3  1 1 
        5 11210 2 1 33 ARG HD2  H   2.684   2.110  17.314 1.00 . B B . 33 ARG HD2  1 1 
        5 11211 2 1 33 ARG HD3  H   3.130   0.402  17.546 1.00 . B B . 33 ARG HD3  1 1 
        5 11212 2 1 33 ARG HE   H   5.349   1.955  16.746 1.00 . B B . 33 ARG HE   1 1 
        5 11213 2 1 33 ARG HG2  H   3.626   2.037  15.017 1.00 . B B . 33 ARG HG2  1 1 
        5 11214 2 1 33 ARG HG3  H   2.357   0.806  15.226 1.00 . B B . 33 ARG HG3  1 1 
        5 11215 2 1 33 ARG HH11 H   3.217   1.207  19.393 1.00 . B B . 33 ARG HH11 1 1 
        5 11216 2 1 33 ARG HH12 H   4.346   1.527  20.596 1.00 . B B . 33 ARG HH12 1 1 
        5 11217 2 1 33 ARG HH21 H   6.912   2.385  18.409 1.00 . B B . 33 ARG HH21 1 1 
        5 11218 2 1 33 ARG HH22 H   6.488   2.210  20.026 1.00 . B B . 33 ARG HH22 1 1 
        5 11219 2 1 33 ARG N    N   4.884   1.000  13.027 1.00 . B B . 33 ARG N    1 1 
        5 11220 2 1 33 ARG NE   N   4.694   1.721  17.423 1.00 . B B . 33 ARG NE   1 1 
        5 11221 2 1 33 ARG NH1  N   4.111   1.479  19.656 1.00 . B B . 33 ARG NH1  1 1 
        5 11222 2 1 33 ARG NH2  N   6.253   2.162  19.086 1.00 . B B . 33 ARG NH2  1 1 
        5 11223 2 1 33 ARG O    O   2.610  -1.642  13.264 1.00 . B B . 33 ARG O    1 1 
        5 11224 2 1 34 TYR C    C   1.219  -0.610  10.780 1.00 . B B . 34 TYR C    1 1 
        5 11225 2 1 34 TYR CA   C   1.072   0.233  11.959 1.00 . B B . 34 TYR CA   1 1 
        5 11226 2 1 34 TYR CB   C   0.508   1.580  11.510 1.00 . B B . 34 TYR CB   1 1 
        5 11227 2 1 34 TYR CD1  C  -1.903   1.056  11.262 1.00 . B B . 34 TYR CD1  1 1 
        5 11228 2 1 34 TYR CD2  C  -0.618   1.722   9.338 1.00 . B B . 34 TYR CD2  1 1 
        5 11229 2 1 34 TYR CE1  C  -3.040   0.979  10.466 1.00 . B B . 34 TYR CE1  1 1 
        5 11230 2 1 34 TYR CE2  C  -1.753   1.633   8.541 1.00 . B B . 34 TYR CE2  1 1 
        5 11231 2 1 34 TYR CG   C  -0.695   1.442  10.697 1.00 . B B . 34 TYR CG   1 1 
        5 11232 2 1 34 TYR CZ   C  -2.967   1.268   9.108 1.00 . B B . 34 TYR CZ   1 1 
        5 11233 2 1 34 TYR H    H   2.704   1.370  12.489 1.00 . B B . 34 TYR H    1 1 
        5 11234 2 1 34 TYR HA   H   0.399  -0.235  12.678 1.00 . B B . 34 TYR HA   1 1 
        5 11235 2 1 34 TYR HB2  H   0.293   2.202  12.379 1.00 . B B . 34 TYR HB2  1 1 
        5 11236 2 1 34 TYR HB3  H   1.259   2.069  10.897 1.00 . B B . 34 TYR HB3  1 1 
        5 11237 2 1 34 TYR HD1  H  -1.959   0.843  12.258 1.00 . B B . 34 TYR HD1  1 1 
        5 11238 2 1 34 TYR HD2  H   0.273   1.997   8.925 1.00 . B B . 34 TYR HD2  1 1 
        5 11239 2 1 34 TYR HE1  H  -3.932   0.714  10.882 1.00 . B B . 34 TYR HE1  1 1 
        5 11240 2 1 34 TYR HE2  H  -1.695   1.840   7.544 1.00 . B B . 34 TYR HE2  1 1 
        5 11241 2 1 34 TYR HH   H  -4.026   1.454   7.391 1.00 . B B . 34 TYR HH   1 1 
        5 11242 2 1 34 TYR N    N   2.336   0.475  12.543 1.00 . B B . 34 TYR N    1 1 
        5 11243 2 1 34 TYR O    O   0.532  -1.648  10.668 1.00 . B B . 34 TYR O    1 1 
        5 11244 2 1 34 TYR OH   O  -4.074   1.204   8.338 1.00 . B B . 34 TYR OH   1 1 
        5 11245 2 1 35 LEU C    C   2.738  -2.369   9.015 1.00 . B B . 35 LEU C    1 1 
        5 11246 2 1 35 LEU CA   C   2.233  -1.047   8.661 1.00 . B B . 35 LEU CA   1 1 
        5 11247 2 1 35 LEU CB   C   3.248  -0.376   7.734 1.00 . B B . 35 LEU CB   1 1 
        5 11248 2 1 35 LEU CD1  C   3.708   1.667   6.372 1.00 . B B . 35 LEU CD1  1 1 
        5 11249 2 1 35 LEU CD2  C   1.443   0.595   6.315 1.00 . B B . 35 LEU CD2  1 1 
        5 11250 2 1 35 LEU CG   C   2.652   0.923   7.192 1.00 . B B . 35 LEU CG   1 1 
        5 11251 2 1 35 LEU H    H   2.611   0.554   9.919 1.00 . B B . 35 LEU H    1 1 
        5 11252 2 1 35 LEU HA   H   1.278  -1.145   8.145 1.00 . B B . 35 LEU HA   1 1 
        5 11253 2 1 35 LEU HB2  H   4.159  -0.158   8.291 1.00 . B B . 35 LEU HB2  1 1 
        5 11254 2 1 35 LEU HB3  H   3.479  -1.042   6.903 1.00 . B B . 35 LEU HB3  1 1 
        5 11255 2 1 35 LEU HD11 H   3.285   2.596   5.991 1.00 . B B . 35 LEU HD11 1 1 
        5 11256 2 1 35 LEU HD12 H   4.567   1.891   7.006 1.00 . B B . 35 LEU HD12 1 1 
        5 11257 2 1 35 LEU HD13 H   4.026   1.042   5.538 1.00 . B B . 35 LEU HD13 1 1 
        5 11258 2 1 35 LEU HD21 H   1.753  -0.053   5.496 1.00 . B B . 35 LEU HD21 1 1 
        5 11259 2 1 35 LEU HD22 H   0.686   0.087   6.914 1.00 . B B . 35 LEU HD22 1 1 
        5 11260 2 1 35 LEU HD23 H   1.028   1.518   5.912 1.00 . B B . 35 LEU HD23 1 1 
        5 11261 2 1 35 LEU HG   H   2.334   1.551   8.024 1.00 . B B . 35 LEU HG   1 1 
        5 11262 2 1 35 LEU N    N   2.084  -0.255   9.818 1.00 . B B . 35 LEU N    1 1 
        5 11263 2 1 35 LEU O    O   2.179  -3.395   8.572 1.00 . B B . 35 LEU O    1 1 
        5 11264 2 1 36 SER C    C   3.400  -4.531  11.033 1.00 . B B . 36 SER C    1 1 
        5 11265 2 1 36 SER CA   C   4.301  -3.751  10.181 1.00 . B B . 36 SER CA   1 1 
        5 11266 2 1 36 SER CB   C   5.645  -3.557  10.886 1.00 . B B . 36 SER CB   1 1 
        5 11267 2 1 36 SER H    H   4.183  -1.685  10.228 1.00 . B B . 36 SER H    1 1 
        5 11268 2 1 36 SER HA   H   4.471  -4.307   9.259 1.00 . B B . 36 SER HA   1 1 
        5 11269 2 1 36 SER HB2  H   6.054  -4.529  11.158 1.00 . B B . 36 SER HB2  1 1 
        5 11270 2 1 36 SER HB3  H   6.338  -3.042  10.221 1.00 . B B . 36 SER HB3  1 1 
        5 11271 2 1 36 SER HG   H   5.171  -1.906  11.728 1.00 . B B . 36 SER HG   1 1 
        5 11272 2 1 36 SER N    N   3.781  -2.483   9.848 1.00 . B B . 36 SER N    1 1 
        5 11273 2 1 36 SER O    O   3.726  -5.700  11.329 1.00 . B B . 36 SER O    1 1 
        5 11274 2 1 36 SER OG   O   5.452  -2.787  12.060 1.00 . B B . 36 SER OG   1 1 
        5 11275 2 1 37 GLN C    C   0.790  -5.878  11.509 1.00 . B B . 37 GLN C    1 1 
        5 11276 2 1 37 GLN CA   C   1.384  -4.804  12.303 1.00 . B B . 37 GLN CA   1 1 
        5 11277 2 1 37 GLN CB   C   0.251  -3.920  12.828 1.00 . B B . 37 GLN CB   1 1 
        5 11278 2 1 37 GLN CD   C  -1.748  -3.904  14.230 1.00 . B B . 37 GLN CD   1 1 
        5 11279 2 1 37 GLN CG   C  -0.663  -4.746  13.735 1.00 . B B . 37 GLN CG   1 1 
        5 11280 2 1 37 GLN H    H   2.001  -3.109  11.300 1.00 . B B . 37 GLN H    1 1 
        5 11281 2 1 37 GLN HA   H   1.929  -5.228  13.146 1.00 . B B . 37 GLN HA   1 1 
        5 11282 2 1 37 GLN HB2  H   0.669  -3.090  13.398 1.00 . B B . 37 GLN HB2  1 1 
        5 11283 2 1 37 GLN HB3  H  -0.327  -3.531  11.989 1.00 . B B . 37 GLN HB3  1 1 
        5 11284 2 1 37 GLN HE21 H  -1.156  -2.246  13.260 1.00 . B B . 37 GLN HE21 1 1 
        5 11285 2 1 37 GLN HE22 H  -2.544  -2.060  14.187 1.00 . B B . 37 GLN HE22 1 1 
        5 11286 2 1 37 GLN HG2  H  -1.080  -5.579  13.169 1.00 . B B . 37 GLN HG2  1 1 
        5 11287 2 1 37 GLN HG3  H  -0.088  -5.131  14.577 1.00 . B B . 37 GLN HG3  1 1 
        5 11288 2 1 37 GLN N    N   2.254  -4.020  11.514 1.00 . B B . 37 GLN N    1 1 
        5 11289 2 1 37 GLN NE2  N  -1.823  -2.618  13.858 1.00 . B B . 37 GLN NE2  1 1 
        5 11290 2 1 37 GLN O    O   0.774  -7.045  11.957 1.00 . B B . 37 GLN O    1 1 
        5 11291 2 1 37 GLN OE1  O  -2.609  -4.382  14.999 1.00 . B B . 37 GLN OE1  1 1 
        5 11292 2 1 38 ARG C    C   0.311  -6.854   8.291 1.00 . B B . 38 ARG C    1 1 
        5 11293 2 1 38 ARG CA   C  -0.356  -6.659   9.576 1.00 . B B . 38 ARG CA   1 1 
        5 11294 2 1 38 ARG CB   C  -1.824  -6.313   9.325 1.00 . B B . 38 ARG CB   1 1 
        5 11295 2 1 38 ARG CD   C  -4.051  -6.020  10.421 1.00 . B B . 38 ARG CD   1 1 
        5 11296 2 1 38 ARG CG   C  -2.548  -6.155  10.664 1.00 . B B . 38 ARG CG   1 1 
        5 11297 2 1 38 ARG CZ   C  -5.157  -5.079   8.542 1.00 . B B . 38 ARG CZ   1 1 
        5 11298 2 1 38 ARG H    H   0.273  -4.716   9.948 1.00 . B B . 38 ARG H    1 1 
        5 11299 2 1 38 ARG HA   H  -0.302  -7.585  10.149 1.00 . B B . 38 ARG HA   1 1 
        5 11300 2 1 38 ARG HB2  H  -1.892  -5.382   8.761 1.00 . B B . 38 ARG HB2  1 1 
        5 11301 2 1 38 ARG HB3  H  -2.290  -7.117   8.755 1.00 . B B . 38 ARG HB3  1 1 
        5 11302 2 1 38 ARG HD2  H  -4.440  -6.936   9.976 1.00 . B B . 38 ARG HD2  1 1 
        5 11303 2 1 38 ARG HD3  H  -4.550  -5.838  11.373 1.00 . B B . 38 ARG HD3  1 1 
        5 11304 2 1 38 ARG HE   H  -3.846  -4.085   9.702 1.00 . B B . 38 ARG HE   1 1 
        5 11305 2 1 38 ARG HG2  H  -2.361  -7.034  11.282 1.00 . B B . 38 ARG HG2  1 1 
        5 11306 2 1 38 ARG HG3  H  -2.177  -5.266  11.174 1.00 . B B . 38 ARG HG3  1 1 
        5 11307 2 1 38 ARG HH11 H  -5.658  -6.966   9.013 1.00 . B B . 38 ARG HH11 1 1 
        5 11308 2 1 38 ARG HH12 H  -6.445  -6.345   7.665 1.00 . B B . 38 ARG HH12 1 1 
        5 11309 2 1 38 ARG HH21 H  -4.898  -3.236   7.786 1.00 . B B . 38 ARG HH21 1 1 
        5 11310 2 1 38 ARG HH22 H  -6.004  -4.187   6.953 1.00 . B B . 38 ARG HH22 1 1 
        5 11311 2 1 38 ARG N    N   0.250  -5.616  10.309 1.00 . B B . 38 ARG N    1 1 
        5 11312 2 1 38 ARG NE   N  -4.292  -4.934   9.554 1.00 . B B . 38 ARG NE   1 1 
        5 11313 2 1 38 ARG NH1  N  -5.813  -6.237   8.393 1.00 . B B . 38 ARG NH1  1 1 
        5 11314 2 1 38 ARG NH2  N  -5.373  -4.074   7.682 1.00 . B B . 38 ARG NH2  1 1 
        5 11315 2 1 38 ARG O    O  -0.136  -7.715   7.502 1.00 . B B . 38 ARG O    1 1 
        5 11316 2 1 39 LEU C    C   2.777  -7.619   6.785 1.00 . B B . 39 LEU C    1 1 
        5 11317 2 1 39 LEU CA   C   2.054  -6.352   6.730 1.00 . B B . 39 LEU CA   1 1 
        5 11318 2 1 39 LEU CB   C   3.063  -5.227   6.499 1.00 . B B . 39 LEU CB   1 1 
        5 11319 2 1 39 LEU CD1  C   2.812  -5.415   4.020 1.00 . B B . 39 LEU CD1  1 1 
        5 11320 2 1 39 LEU CD2  C   4.812  -4.308   5.000 1.00 . B B . 39 LEU CD2  1 1 
        5 11321 2 1 39 LEU CG   C   3.806  -5.442   5.181 1.00 . B B . 39 LEU CG   1 1 
        5 11322 2 1 39 LEU H    H   1.728  -5.456   8.568 1.00 . B B . 39 LEU H    1 1 
        5 11323 2 1 39 LEU HA   H   1.334  -6.370   5.912 1.00 . B B . 39 LEU HA   1 1 
        5 11324 2 1 39 LEU HB2  H   2.536  -4.275   6.456 1.00 . B B . 39 LEU HB2  1 1 
        5 11325 2 1 39 LEU HB3  H   3.780  -5.209   7.320 1.00 . B B . 39 LEU HB3  1 1 
        5 11326 2 1 39 LEU HD11 H   2.288  -4.460   4.019 1.00 . B B . 39 LEU HD11 1 1 
        5 11327 2 1 39 LEU HD12 H   3.348  -5.533   3.080 1.00 . B B . 39 LEU HD12 1 1 
        5 11328 2 1 39 LEU HD13 H   2.092  -6.226   4.136 1.00 . B B . 39 LEU HD13 1 1 
        5 11329 2 1 39 LEU HD21 H   5.296  -4.401   4.028 1.00 . B B . 39 LEU HD21 1 1 
        5 11330 2 1 39 LEU HD22 H   4.294  -3.351   5.057 1.00 . B B . 39 LEU HD22 1 1 
        5 11331 2 1 39 LEU HD23 H   5.563  -4.362   5.788 1.00 . B B . 39 LEU HD23 1 1 
        5 11332 2 1 39 LEU HG   H   4.326  -6.400   5.199 1.00 . B B . 39 LEU HG   1 1 
        5 11333 2 1 39 LEU N    N   1.390  -6.130   7.957 1.00 . B B . 39 LEU N    1 1 
        5 11334 2 1 39 LEU O    O   2.623  -8.477   5.888 1.00 . B B . 39 LEU O    1 1 
        5 11335 2 1 40 GLY C    C   5.768  -8.748   7.856 1.00 . B B . 40 GLY C    1 1 
        5 11336 2 1 40 GLY CA   C   4.341  -9.054   7.875 1.00 . B B . 40 GLY CA   1 1 
        5 11337 2 1 40 GLY H    H   3.728  -7.178   8.495 1.00 . B B . 40 GLY H    1 1 
        5 11338 2 1 40 GLY HA2  H   4.092  -9.573   8.801 1.00 . B B . 40 GLY HA2  1 1 
        5 11339 2 1 40 GLY HA3  H   4.092  -9.688   7.024 1.00 . B B . 40 GLY HA3  1 1 
        5 11340 2 1 40 GLY N    N   3.615  -7.849   7.804 1.00 . B B . 40 GLY N    1 1 
        5 11341 2 1 40 GLY O    O   6.604  -9.672   7.948 1.00 . B B . 40 GLY O    1 1 
        5 11342 2 1 41 LEU C    C   7.869  -6.514   9.022 1.00 . B B . 41 LEU C    1 1 
        5 11343 2 1 41 LEU CA   C   7.549  -7.166   7.758 1.00 . B B . 41 LEU CA   1 1 
        5 11344 2 1 41 LEU CB   C   7.911  -6.227   6.607 1.00 . B B . 41 LEU CB   1 1 
        5 11345 2 1 41 LEU CD1  C   7.878  -5.853   4.157 1.00 . B B . 41 LEU CD1  1 1 
        5 11346 2 1 41 LEU CD2  C   8.258  -8.156   5.045 1.00 . B B . 41 LEU CD2  1 1 
        5 11347 2 1 41 LEU CG   C   7.512  -6.840   5.265 1.00 . B B . 41 LEU CG   1 1 
        5 11348 2 1 41 LEU H    H   5.521  -6.762   7.685 1.00 . B B . 41 LEU H    1 1 
        5 11349 2 1 41 LEU HA   H   8.128  -8.086   7.674 1.00 . B B . 41 LEU HA   1 1 
        5 11350 2 1 41 LEU HB2  H   7.391  -5.278   6.737 1.00 . B B . 41 LEU HB2  1 1 
        5 11351 2 1 41 LEU HB3  H   8.985  -6.053   6.612 1.00 . B B . 41 LEU HB3  1 1 
        5 11352 2 1 41 LEU HD11 H   8.959  -5.713   4.141 1.00 . B B . 41 LEU HD11 1 1 
        5 11353 2 1 41 LEU HD12 H   7.550  -6.249   3.198 1.00 . B B . 41 LEU HD12 1 1 
        5 11354 2 1 41 LEU HD13 H   7.393  -4.896   4.343 1.00 . B B . 41 LEU HD13 1 1 
        5 11355 2 1 41 LEU HD21 H   8.025  -8.847   5.854 1.00 . B B . 41 LEU HD21 1 1 
        5 11356 2 1 41 LEU HD22 H   7.951  -8.592   4.094 1.00 . B B . 41 LEU HD22 1 1 
        5 11357 2 1 41 LEU HD23 H   9.330  -7.964   5.027 1.00 . B B . 41 LEU HD23 1 1 
        5 11358 2 1 41 LEU HG   H   6.437  -7.022   5.253 1.00 . B B . 41 LEU HG   1 1 
        5 11359 2 1 41 LEU N    N   6.174  -7.476   7.751 1.00 . B B . 41 LEU N    1 1 
        5 11360 2 1 41 LEU O    O   6.960  -6.285   9.847 1.00 . B B . 41 LEU O    1 1 
        5 11361 2 1 42 ASN C    C   9.559  -4.099  10.259 1.00 . B B . 42 ASN C    1 1 
        5 11362 2 1 42 ASN CA   C   9.437  -5.529  10.519 1.00 . B B . 42 ASN CA   1 1 
        5 11363 2 1 42 ASN CB   C  10.744  -6.075  11.098 1.00 . B B . 42 ASN CB   1 1 
        5 11364 2 1 42 ASN CG   C  10.558  -7.467  11.500 1.00 . B B . 42 ASN CG   1 1 
        5 11365 2 1 42 ASN H    H   9.839  -6.356   8.661 1.00 . B B . 42 ASN H    1 1 
        5 11366 2 1 42 ASN HA   H   8.623  -5.691  11.225 1.00 . B B . 42 ASN HA   1 1 
        5 11367 2 1 42 ASN HB2  H  11.521  -6.019  10.335 1.00 . B B . 42 ASN HB2  1 1 
        5 11368 2 1 42 ASN HB3  H  11.043  -5.483  11.964 1.00 . B B . 42 ASN HB3  1 1 
        5 11369 2 1 42 ASN HD21 H  12.510  -7.838  11.799 1.00 . B B . 42 ASN HD21 1 1 
        5 11370 2 1 42 ASN HD22 H  11.490  -9.136  12.113 1.00 . B B . 42 ASN HD22 1 1 
        5 11371 2 1 42 ASN N    N   9.135  -6.177   9.304 1.00 . B B . 42 ASN N    1 1 
        5 11372 2 1 42 ASN ND2  N  11.617  -8.216  11.835 1.00 . B B . 42 ASN ND2  1 1 
        5 11373 2 1 42 ASN O    O   9.693  -3.701   9.083 1.00 . B B . 42 ASN O    1 1 
        5 11374 2 1 42 ASN OD1  O   9.408  -7.952  11.560 1.00 . B B . 42 ASN OD1  1 1 
        5 11375 2 1 43 GLU C    C  10.859  -1.508  10.364 1.00 . B B . 43 GLU C    1 1 
        5 11376 2 1 43 GLU CA   C   9.610  -1.831  11.049 1.00 . B B . 43 GLU CA   1 1 
        5 11377 2 1 43 GLU CB   C   9.581  -1.115  12.400 1.00 . B B . 43 GLU CB   1 1 
        5 11378 2 1 43 GLU CD   C   8.167  -0.585  14.317 1.00 . B B . 43 GLU CD   1 1 
        5 11379 2 1 43 GLU CG   C   8.197  -1.275  13.031 1.00 . B B . 43 GLU CG   1 1 
        5 11380 2 1 43 GLU H    H   9.416  -3.552  12.182 1.00 . B B . 43 GLU H    1 1 
        5 11381 2 1 43 GLU HA   H   8.767  -1.495  10.445 1.00 . B B . 43 GLU HA   1 1 
        5 11382 2 1 43 GLU HB2  H  10.336  -1.545  13.058 1.00 . B B . 43 GLU HB2  1 1 
        5 11383 2 1 43 GLU HB3  H   9.789  -0.055  12.254 1.00 . B B . 43 GLU HB3  1 1 
        5 11384 2 1 43 GLU HG2  H   7.445  -0.843  12.371 1.00 . B B . 43 GLU HG2  1 1 
        5 11385 2 1 43 GLU HG3  H   7.983  -2.334  13.180 1.00 . B B . 43 GLU HG3  1 1 
        5 11386 2 1 43 GLU N    N   9.518  -3.223  11.275 1.00 . B B . 43 GLU N    1 1 
        5 11387 2 1 43 GLU O    O  10.886  -0.588   9.518 1.00 . B B . 43 GLU O    1 1 
        5 11388 2 1 43 GLU OE1  O   8.405   0.640  14.375 1.00 . B B . 43 GLU OE1  1 1 
        5 11389 2 1 43 GLU OE2  O   7.899  -1.220  15.360 1.00 . B B . 43 GLU OE2  1 1 
        5 11390 2 1 44 GLU C    C  13.007  -2.226   8.521 1.00 . B B . 44 GLU C    1 1 
        5 11391 2 1 44 GLU CA   C  13.175  -1.989   9.953 1.00 . B B . 44 GLU CA   1 1 
        5 11392 2 1 44 GLU CB   C  14.220  -2.964  10.498 1.00 . B B . 44 GLU CB   1 1 
        5 11393 2 1 44 GLU CD   C  16.564  -3.626  10.357 1.00 . B B . 44 GLU CD   1 1 
        5 11394 2 1 44 GLU CG   C  15.567  -2.703   9.821 1.00 . B B . 44 GLU CG   1 1 
        5 11395 2 1 44 GLU H    H  11.919  -2.928  11.294 1.00 . B B . 44 GLU H    1 1 
        5 11396 2 1 44 GLU HA   H  13.509  -0.966  10.122 1.00 . B B . 44 GLU HA   1 1 
        5 11397 2 1 44 GLU HB2  H  14.322  -2.820  11.573 1.00 . B B . 44 GLU HB2  1 1 
        5 11398 2 1 44 GLU HB3  H  13.903  -3.987  10.296 1.00 . B B . 44 GLU HB3  1 1 
        5 11399 2 1 44 GLU HG2  H  15.471  -2.855   8.746 1.00 . B B . 44 GLU HG2  1 1 
        5 11400 2 1 44 GLU HG3  H  15.878  -1.678  10.018 1.00 . B B . 44 GLU HG3  1 1 
        5 11401 2 1 44 GLU N    N  11.961  -2.222  10.630 1.00 . B B . 44 GLU N    1 1 
        5 11402 2 1 44 GLU O    O  13.570  -1.479   7.693 1.00 . B B . 44 GLU O    1 1 
        5 11403 2 1 44 GLU OE1  O  16.818  -3.628  11.581 1.00 . B B . 44 GLU OE1  1 1 
        5 11404 2 1 44 GLU OE2  O  17.163  -4.413   9.593 1.00 . B B . 44 GLU OE2  1 1 
        5 11405 2 1 45 GLN C    C  11.201  -2.520   6.087 1.00 . B B . 45 GLN C    1 1 
        5 11406 2 1 45 GLN CA   C  12.096  -3.495   6.710 1.00 . B B . 45 GLN CA   1 1 
        5 11407 2 1 45 GLN CB   C  11.507  -4.896   6.550 1.00 . B B . 45 GLN CB   1 1 
        5 11408 2 1 45 GLN CD   C  13.675  -6.019   6.418 1.00 . B B . 45 GLN CD   1 1 
        5 11409 2 1 45 GLN CG   C  12.445  -5.916   7.198 1.00 . B B . 45 GLN CG   1 1 
        5 11410 2 1 45 GLN H    H  11.759  -3.785   8.729 1.00 . B B . 45 GLN H    1 1 
        5 11411 2 1 45 GLN HA   H  13.075  -3.450   6.232 1.00 . B B . 45 GLN HA   1 1 
        5 11412 2 1 45 GLN HB2  H  10.539  -4.930   7.048 1.00 . B B . 45 GLN HB2  1 1 
        5 11413 2 1 45 GLN HB3  H  11.382  -5.129   5.492 1.00 . B B . 45 GLN HB3  1 1 
        5 11414 2 1 45 GLN HE21 H  12.764  -6.744   4.784 1.00 . B B . 45 GLN HE21 1 1 
        5 11415 2 1 45 GLN HE22 H  14.428  -6.578   4.634 1.00 . B B . 45 GLN HE22 1 1 
        5 11416 2 1 45 GLN HG2  H  12.682  -5.593   8.211 1.00 . B B . 45 GLN HG2  1 1 
        5 11417 2 1 45 GLN HG3  H  11.957  -6.889   7.233 1.00 . B B . 45 GLN HG3  1 1 
        5 11418 2 1 45 GLN N    N  12.239  -3.237   8.089 1.00 . B B . 45 GLN N    1 1 
        5 11419 2 1 45 GLN NE2  N  13.619  -6.483   5.162 1.00 . B B . 45 GLN NE2  1 1 
        5 11420 2 1 45 GLN O    O  11.129  -2.464   4.840 1.00 . B B . 45 GLN O    1 1 
        5 11421 2 1 45 GLN OE1  O  14.771  -5.691   6.921 1.00 . B B . 45 GLN OE1  1 1 
        5 11422 2 1 46 ILE C    C  10.546   0.390   5.864 1.00 . B B . 46 ILE C    1 1 
        5 11423 2 1 46 ILE CA   C   9.656  -0.704   6.235 1.00 . B B . 46 ILE CA   1 1 
        5 11424 2 1 46 ILE CB   C   8.630  -0.163   7.236 1.00 . B B . 46 ILE CB   1 1 
        5 11425 2 1 46 ILE CD1  C   6.989  -1.970   6.638 1.00 . B B . 46 ILE CD1  1 1 
        5 11426 2 1 46 ILE CG1  C   7.746  -1.289   7.778 1.00 . B B . 46 ILE CG1  1 1 
        5 11427 2 1 46 ILE CG2  C   7.748   0.877   6.541 1.00 . B B . 46 ILE CG2  1 1 
        5 11428 2 1 46 ILE H    H  10.521  -1.729   7.807 1.00 . B B . 46 ILE H    1 1 
        5 11429 2 1 46 ILE HA   H   9.154  -1.106   5.357 1.00 . B B . 46 ILE HA   1 1 
        5 11430 2 1 46 ILE HB   H   9.154   0.311   8.066 1.00 . B B . 46 ILE HB   1 1 
        5 11431 2 1 46 ILE HD11 H   6.350  -2.752   7.047 1.00 . B B . 46 ILE HD11 1 1 
        5 11432 2 1 46 ILE HD12 H   6.375  -1.235   6.118 1.00 . B B . 46 ILE HD12 1 1 
        5 11433 2 1 46 ILE HD13 H   7.702  -2.410   5.941 1.00 . B B . 46 ILE HD13 1 1 
        5 11434 2 1 46 ILE HG12 H   8.369  -2.022   8.285 1.00 . B B . 46 ILE HG12 1 1 
        5 11435 2 1 46 ILE HG13 H   7.030  -0.873   8.487 1.00 . B B . 46 ILE HG13 1 1 
        5 11436 2 1 46 ILE HG21 H   7.038   1.288   7.258 1.00 . B B . 46 ILE HG21 1 1 
        5 11437 2 1 46 ILE HG22 H   8.372   1.678   6.147 1.00 . B B . 46 ILE HG22 1 1 
        5 11438 2 1 46 ILE HG23 H   7.205   0.404   5.722 1.00 . B B . 46 ILE HG23 1 1 
        5 11439 2 1 46 ILE N    N  10.467  -1.686   6.840 1.00 . B B . 46 ILE N    1 1 
        5 11440 2 1 46 ILE O    O  10.498   0.897   4.722 1.00 . B B . 46 ILE O    1 1 
        5 11441 2 1 47 GLU C    C  13.243   1.506   5.439 1.00 . B B . 47 GLU C    1 1 
        5 11442 2 1 47 GLU CA   C  12.335   1.859   6.526 1.00 . B B . 47 GLU CA   1 1 
        5 11443 2 1 47 GLU CB   C  13.187   2.056   7.781 1.00 . B B . 47 GLU CB   1 1 
        5 11444 2 1 47 GLU CD   C  13.140   2.697  10.128 1.00 . B B . 47 GLU CD   1 1 
        5 11445 2 1 47 GLU CG   C  12.315   2.560   8.931 1.00 . B B . 47 GLU CG   1 1 
        5 11446 2 1 47 GLU H    H  11.445   0.377   7.652 1.00 . B B . 47 GLU H    1 1 
        5 11447 2 1 47 GLU HA   H  11.803   2.780   6.289 1.00 . B B . 47 GLU HA   1 1 
        5 11448 2 1 47 GLU HB2  H  13.646   1.108   8.060 1.00 . B B . 47 GLU HB2  1 1 
        5 11449 2 1 47 GLU HB3  H  13.967   2.789   7.575 1.00 . B B . 47 GLU HB3  1 1 
        5 11450 2 1 47 GLU HG2  H  11.889   3.527   8.668 1.00 . B B . 47 GLU HG2  1 1 
        5 11451 2 1 47 GLU HG3  H  11.513   1.846   9.120 1.00 . B B . 47 GLU HG3  1 1 
        5 11452 2 1 47 GLU N    N  11.428   0.810   6.782 1.00 . B B . 47 GLU N    1 1 
        5 11453 2 1 47 GLU O    O  13.520   2.368   4.579 1.00 . B B . 47 GLU O    1 1 
        5 11454 2 1 47 GLU OE1  O  14.138   3.449  10.116 1.00 . B B . 47 GLU OE1  1 1 
        5 11455 2 1 47 GLU OE2  O  12.844   2.069  11.168 1.00 . B B . 47 GLU OE2  1 1 
        5 11456 2 1 48 ARG C    C  14.123  -0.047   3.037 1.00 . B B . 48 ARG C    1 1 
        5 11457 2 1 48 ARG CA   C  14.686  -0.110   4.381 1.00 . B B . 48 ARG CA   1 1 
        5 11458 2 1 48 ARG CB   C  15.187  -1.529   4.651 1.00 . B B . 48 ARG CB   1 1 
        5 11459 2 1 48 ARG CD   C  16.474  -0.665   6.629 1.00 . B B . 48 ARG CD   1 1 
        5 11460 2 1 48 ARG CG   C  16.561  -1.453   5.322 1.00 . B B . 48 ARG CG   1 1 
        5 11461 2 1 48 ARG CZ   C  17.924   0.068   8.368 1.00 . B B . 48 ARG CZ   1 1 
        5 11462 2 1 48 ARG H    H  13.521  -0.372   6.066 1.00 . B B . 48 ARG H    1 1 
        5 11463 2 1 48 ARG HA   H  15.542   0.563   4.416 1.00 . B B . 48 ARG HA   1 1 
        5 11464 2 1 48 ARG HB2  H  14.483  -2.052   5.298 1.00 . B B . 48 ARG HB2  1 1 
        5 11465 2 1 48 ARG HB3  H  15.282  -2.065   3.707 1.00 . B B . 48 ARG HB3  1 1 
        5 11466 2 1 48 ARG HD2  H  16.131   0.349   6.423 1.00 . B B . 48 ARG HD2  1 1 
        5 11467 2 1 48 ARG HD3  H  15.778  -1.157   7.305 1.00 . B B . 48 ARG HD3  1 1 
        5 11468 2 1 48 ARG HE   H  18.493  -1.094   6.830 1.00 . B B . 48 ARG HE   1 1 
        5 11469 2 1 48 ARG HG2  H  16.915  -2.462   5.532 1.00 . B B . 48 ARG HG2  1 1 
        5 11470 2 1 48 ARG HG3  H  17.262  -0.958   4.650 1.00 . B B . 48 ARG HG3  1 1 
        5 11471 2 1 48 ARG HH11 H  16.023   0.705   8.494 1.00 . B B . 48 ARG HH11 1 1 
        5 11472 2 1 48 ARG HH12 H  17.023   1.226   9.740 1.00 . B B . 48 ARG HH12 1 1 
        5 11473 2 1 48 ARG HH21 H  19.875  -0.377   8.551 1.00 . B B . 48 ARG HH21 1 1 
        5 11474 2 1 48 ARG HH22 H  19.259   0.599   9.772 1.00 . B B . 48 ARG HH22 1 1 
        5 11475 2 1 48 ARG N    N  13.774   0.275   5.389 1.00 . B B . 48 ARG N    1 1 
        5 11476 2 1 48 ARG NE   N  17.748  -0.620   7.232 1.00 . B B . 48 ARG NE   1 1 
        5 11477 2 1 48 ARG NH1  N  16.895   0.727   8.918 1.00 . B B . 48 ARG NH1  1 1 
        5 11478 2 1 48 ARG NH2  N  19.130   0.100   8.951 1.00 . B B . 48 ARG NH2  1 1 
        5 11479 2 1 48 ARG O    O  14.699   0.662   2.189 1.00 . B B . 48 ARG O    1 1 
        5 11480 2 1 49 TRP C    C  12.248   0.675   0.953 1.00 . B B . 49 TRP C    1 1 
        5 11481 2 1 49 TRP CA   C  12.597  -0.694   1.332 1.00 . B B . 49 TRP CA   1 1 
        5 11482 2 1 49 TRP CB   C  11.361  -1.575   1.165 1.00 . B B . 49 TRP CB   1 1 
        5 11483 2 1 49 TRP CD1  C   9.694  -0.968  -0.670 1.00 . B B . 49 TRP CD1  1 1 
        5 11484 2 1 49 TRP CD2  C  11.621  -1.830  -1.352 1.00 . B B . 49 TRP CD2  1 1 
        5 11485 2 1 49 TRP CE2  C  10.824  -1.555  -2.442 1.00 . B B . 49 TRP CE2  1 1 
        5 11486 2 1 49 TRP CE3  C  12.893  -2.360  -1.490 1.00 . B B . 49 TRP CE3  1 1 
        5 11487 2 1 49 TRP CG   C  10.909  -1.473  -0.219 1.00 . B B . 49 TRP CG   1 1 
        5 11488 2 1 49 TRP CH2  C  12.534  -2.357  -3.890 1.00 . B B . 49 TRP CH2  1 1 
        5 11489 2 1 49 TRP CZ2  C  11.259  -1.817  -3.732 1.00 . B B . 49 TRP CZ2  1 1 
        5 11490 2 1 49 TRP CZ3  C  13.343  -2.623  -2.782 1.00 . B B . 49 TRP CZ3  1 1 
        5 11491 2 1 49 TRP H    H  12.599  -1.334   3.311 1.00 . B B . 49 TRP H    1 1 
        5 11492 2 1 49 TRP HA   H  13.378  -1.058   0.665 1.00 . B B . 49 TRP HA   1 1 
        5 11493 2 1 49 TRP HB2  H  11.610  -2.610   1.397 1.00 . B B . 49 TRP HB2  1 1 
        5 11494 2 1 49 TRP HB3  H  10.574  -1.228   1.834 1.00 . B B . 49 TRP HB3  1 1 
        5 11495 2 1 49 TRP HD1  H   8.949  -0.606  -0.077 1.00 . B B . 49 TRP HD1  1 1 
        5 11496 2 1 49 TRP HE1  H   8.926  -0.750  -2.575 1.00 . B B . 49 TRP HE1  1 1 
        5 11497 2 1 49 TRP HE3  H  13.477  -2.553  -0.677 1.00 . B B . 49 TRP HE3  1 1 
        5 11498 2 1 49 TRP HH2  H  12.882  -2.559  -4.827 1.00 . B B . 49 TRP HH2  1 1 
        5 11499 2 1 49 TRP HZ2  H  10.667  -1.619  -4.539 1.00 . B B . 49 TRP HZ2  1 1 
        5 11500 2 1 49 TRP HZ3  H  14.273  -3.016  -2.922 1.00 . B B . 49 TRP HZ3  1 1 
        5 11501 2 1 49 TRP N    N  13.053  -0.764   2.669 1.00 . B B . 49 TRP N    1 1 
        5 11502 2 1 49 TRP NE1  N   9.665  -1.033  -2.012 1.00 . B B . 49 TRP NE1  1 1 
        5 11503 2 1 49 TRP O    O  12.571   1.109  -0.176 1.00 . B B . 49 TRP O    1 1 
        5 11504 2 1 50 PHE C    C  12.322   3.603   1.175 1.00 . B B . 50 PHE C    1 1 
        5 11505 2 1 50 PHE CA   C  11.172   2.759   1.509 1.00 . B B . 50 PHE CA   1 1 
        5 11506 2 1 50 PHE CB   C  10.486   3.333   2.752 1.00 . B B . 50 PHE CB   1 1 
        5 11507 2 1 50 PHE CD1  C  10.764   5.779   2.476 1.00 . B B . 50 PHE CD1  1 1 
        5 11508 2 1 50 PHE CD2  C   8.574   4.803   2.266 1.00 . B B . 50 PHE CD2  1 1 
        5 11509 2 1 50 PHE CE1  C  10.224   7.038   2.241 1.00 . B B . 50 PHE CE1  1 1 
        5 11510 2 1 50 PHE CE2  C   8.034   6.063   2.040 1.00 . B B . 50 PHE CE2  1 1 
        5 11511 2 1 50 PHE CG   C   9.941   4.659   2.475 1.00 . B B . 50 PHE CG   1 1 
        5 11512 2 1 50 PHE CZ   C   8.859   7.180   2.021 1.00 . B B . 50 PHE CZ   1 1 
        5 11513 2 1 50 PHE H    H  11.328   1.068   2.684 1.00 . B B . 50 PHE H    1 1 
        5 11514 2 1 50 PHE HA   H  10.467   2.751   0.678 1.00 . B B . 50 PHE HA   1 1 
        5 11515 2 1 50 PHE HB2  H   9.666   2.670   3.030 1.00 . B B . 50 PHE HB2  1 1 
        5 11516 2 1 50 PHE HB3  H  11.195   3.391   3.577 1.00 . B B . 50 PHE HB3  1 1 
        5 11517 2 1 50 PHE HD1  H  11.764   5.678   2.648 1.00 . B B . 50 PHE HD1  1 1 
        5 11518 2 1 50 PHE HD2  H   7.968   3.984   2.280 1.00 . B B . 50 PHE HD2  1 1 
        5 11519 2 1 50 PHE HE1  H  10.830   7.859   2.233 1.00 . B B . 50 PHE HE1  1 1 
        5 11520 2 1 50 PHE HE2  H   7.033   6.167   1.886 1.00 . B B . 50 PHE HE2  1 1 
        5 11521 2 1 50 PHE HZ   H   8.463   8.104   1.848 1.00 . B B . 50 PHE HZ   1 1 
        5 11522 2 1 50 PHE N    N  11.567   1.439   1.819 1.00 . B B . 50 PHE N    1 1 
        5 11523 2 1 50 PHE O    O  12.295   4.323   0.153 1.00 . B B . 50 PHE O    1 1 
        5 11524 2 1 51 ARG C    C  15.331   3.963   0.641 1.00 . B B . 51 ARG C    1 1 
        5 11525 2 1 51 ARG CA   C  14.480   4.494   1.704 1.00 . B B . 51 ARG CA   1 1 
        5 11526 2 1 51 ARG CB   C  15.288   4.785   2.974 1.00 . B B . 51 ARG CB   1 1 
        5 11527 2 1 51 ARG CD   C  17.429   3.500   2.825 1.00 . B B . 51 ARG CD   1 1 
        5 11528 2 1 51 ARG CG   C  16.040   3.546   3.464 1.00 . B B . 51 ARG CG   1 1 
        5 11529 2 1 51 ARG CZ   C  19.357   2.383   3.665 1.00 . B B . 51 ARG CZ   1 1 
        5 11530 2 1 51 ARG H    H  13.426   3.053   2.757 1.00 . B B . 51 ARG H    1 1 
        5 11531 2 1 51 ARG HA   H  14.063   5.438   1.353 1.00 . B B . 51 ARG HA   1 1 
        5 11532 2 1 51 ARG HB2  H  16.004   5.582   2.777 1.00 . B B . 51 ARG HB2  1 1 
        5 11533 2 1 51 ARG HB3  H  14.599   5.111   3.754 1.00 . B B . 51 ARG HB3  1 1 
        5 11534 2 1 51 ARG HD2  H  17.329   3.506   1.741 1.00 . B B . 51 ARG HD2  1 1 
        5 11535 2 1 51 ARG HD3  H  18.007   4.370   3.137 1.00 . B B . 51 ARG HD3  1 1 
        5 11536 2 1 51 ARG HE   H  17.642   1.466   3.161 1.00 . B B . 51 ARG HE   1 1 
        5 11537 2 1 51 ARG HG2  H  16.153   3.599   4.547 1.00 . B B . 51 ARG HG2  1 1 
        5 11538 2 1 51 ARG HG3  H  15.481   2.650   3.202 1.00 . B B . 51 ARG HG3  1 1 
        5 11539 2 1 51 ARG HH11 H  19.522   4.378   3.485 1.00 . B B . 51 ARG HH11 1 1 
        5 11540 2 1 51 ARG HH12 H  20.899   3.608   4.065 1.00 . B B . 51 ARG HH12 1 1 
        5 11541 2 1 51 ARG HH21 H  19.543   0.406   3.966 1.00 . B B . 51 ARG HH21 1 1 
        5 11542 2 1 51 ARG HH22 H  20.911   1.306   4.344 1.00 . B B . 51 ARG HH22 1 1 
        5 11543 2 1 51 ARG N    N  13.393   3.635   1.983 1.00 . B B . 51 ARG N    1 1 
        5 11544 2 1 51 ARG NE   N  18.094   2.323   3.223 1.00 . B B . 51 ARG NE   1 1 
        5 11545 2 1 51 ARG NH1  N  19.984   3.565   3.746 1.00 . B B . 51 ARG NH1  1 1 
        5 11546 2 1 51 ARG NH2  N  19.996   1.262   4.025 1.00 . B B . 51 ARG NH2  1 1 
        5 11547 2 1 51 ARG O    O  15.997   4.769  -0.042 1.00 . B B . 51 ARG O    1 1 
        5 11548 2 1 52 ARG C    C  15.930   2.601  -1.898 1.00 . B B . 52 ARG C    1 1 
        5 11549 2 1 52 ARG CA   C  16.285   2.111  -0.572 1.00 . B B . 52 ARG CA   1 1 
        5 11550 2 1 52 ARG CB   C  16.191   0.584  -0.579 1.00 . B B . 52 ARG CB   1 1 
        5 11551 2 1 52 ARG CD   C  18.535   0.183   0.184 1.00 . B B . 52 ARG CD   1 1 
        5 11552 2 1 52 ARG CG   C  17.058   0.005   0.542 1.00 . B B . 52 ARG CG   1 1 
        5 11553 2 1 52 ARG CZ   C  19.890  -1.350  -1.042 1.00 . B B . 52 ARG CZ   1 1 
        5 11554 2 1 52 ARG H    H  14.892   2.037   0.955 1.00 . B B . 52 ARG H    1 1 
        5 11555 2 1 52 ARG HA   H  17.313   2.391  -0.352 1.00 . B B . 52 ARG HA   1 1 
        5 11556 2 1 52 ARG HB2  H  15.153   0.285  -0.435 1.00 . B B . 52 ARG HB2  1 1 
        5 11557 2 1 52 ARG HB3  H  16.548   0.202  -1.536 1.00 . B B . 52 ARG HB3  1 1 
        5 11558 2 1 52 ARG HD2  H  18.732   1.241   0.009 1.00 . B B . 52 ARG HD2  1 1 
        5 11559 2 1 52 ARG HD3  H  19.162  -0.174   1.000 1.00 . B B . 52 ARG HD3  1 1 
        5 11560 2 1 52 ARG HE   H  18.248  -0.452  -1.768 1.00 . B B . 52 ARG HE   1 1 
        5 11561 2 1 52 ARG HG2  H  16.849   0.524   1.476 1.00 . B B . 52 ARG HG2  1 1 
        5 11562 2 1 52 ARG HG3  H  16.842  -1.057   0.657 1.00 . B B . 52 ARG HG3  1 1 
        5 11563 2 1 52 ARG HH11 H  20.495  -0.985   0.839 1.00 . B B . 52 ARG HH11 1 1 
        5 11564 2 1 52 ARG HH12 H  21.463  -2.060  -0.014 1.00 . B B . 52 ARG HH12 1 1 
        5 11565 2 1 52 ARG HH21 H  19.583  -1.941  -2.937 1.00 . B B . 52 ARG HH21 1 1 
        5 11566 2 1 52 ARG HH22 H  20.935  -2.614  -2.202 1.00 . B B . 52 ARG HH22 1 1 
        5 11567 2 1 52 ARG N    N  15.423   2.642   0.418 1.00 . B B . 52 ARG N    1 1 
        5 11568 2 1 52 ARG NE   N  18.820  -0.545  -0.990 1.00 . B B . 52 ARG NE   1 1 
        5 11569 2 1 52 ARG NH1  N  20.690  -1.476   0.026 1.00 . B B . 52 ARG NH1  1 1 
        5 11570 2 1 52 ARG NH2  N  20.161  -2.031  -2.164 1.00 . B B . 52 ARG NH2  1 1 
        5 11571 2 1 52 ARG O    O  16.835   2.953  -2.688 1.00 . B B . 52 ARG O    1 1 
        5 11572 2 1 53 LYS C    C  14.779   4.554  -3.753 1.00 . B B . 53 LYS C    1 1 
        5 11573 2 1 53 LYS CA   C  14.346   3.168  -3.573 1.00 . B B . 53 LYS CA   1 1 
        5 11574 2 1 53 LYS CB   C  12.841   3.110  -3.829 1.00 . B B . 53 LYS CB   1 1 
        5 11575 2 1 53 LYS CD   C  10.945   1.646  -4.447 1.00 . B B . 53 LYS CD   1 1 
        5 11576 2 1 53 LYS CE   C  10.003   2.378  -3.494 1.00 . B B . 53 LYS CE   1 1 
        5 11577 2 1 53 LYS CG   C  12.362   1.659  -3.870 1.00 . B B . 53 LYS CG   1 1 
        5 11578 2 1 53 LYS H    H  13.936   2.431  -1.673 1.00 . B B . 53 LYS H    1 1 
        5 11579 2 1 53 LYS HA   H  14.859   2.542  -4.304 1.00 . B B . 53 LYS HA   1 1 
        5 11580 2 1 53 LYS HB2  H  12.312   3.650  -3.043 1.00 . B B . 53 LYS HB2  1 1 
        5 11581 2 1 53 LYS HB3  H  12.630   3.578  -4.791 1.00 . B B . 53 LYS HB3  1 1 
        5 11582 2 1 53 LYS HD2  H  10.944   2.149  -5.413 1.00 . B B . 53 LYS HD2  1 1 
        5 11583 2 1 53 LYS HD3  H  10.607   0.619  -4.573 1.00 . B B . 53 LYS HD3  1 1 
        5 11584 2 1 53 LYS HE2  H  10.004   1.881  -2.524 1.00 . B B . 53 LYS HE2  1 1 
        5 11585 2 1 53 LYS HE3  H  10.337   3.409  -3.379 1.00 . B B . 53 LYS HE3  1 1 
        5 11586 2 1 53 LYS HG2  H  13.020   1.078  -4.516 1.00 . B B . 53 LYS HG2  1 1 
        5 11587 2 1 53 LYS HG3  H  12.364   1.235  -2.866 1.00 . B B . 53 LYS HG3  1 1 
        5 11588 2 1 53 LYS HZ1  H   8.023   2.870  -3.427 1.00 . B B . 53 LYS HZ1  1 1 
        5 11589 2 1 53 LYS HZ2  H   8.659   2.813  -4.969 1.00 . B B . 53 LYS HZ2  1 1 
        5 11590 2 1 53 LYS HZ3  H   8.334   1.397  -4.147 1.00 . B B . 53 LYS HZ3  1 1 
        5 11591 2 1 53 LYS N    N  14.649   2.690  -2.280 1.00 . B B . 53 LYS N    1 1 
        5 11592 2 1 53 LYS NZ   N   8.653   2.363  -4.051 1.00 . B B . 53 LYS NZ   1 1 
        5 11593 2 1 53 LYS O    O  14.856   5.015  -4.911 1.00 . B B . 53 LYS O    1 1 
        5 11594 2 1 54 GLU C    C  16.883   6.823  -2.893 1.00 . B B . 54 GLU C    1 1 
        5 11595 2 1 54 GLU CA   C  15.432   6.690  -2.951 1.00 . B B . 54 GLU CA   1 1 
        5 11596 2 1 54 GLU CB   C  14.775   7.601  -1.912 1.00 . B B . 54 GLU CB   1 1 
        5 11597 2 1 54 GLU CD   C  12.520   8.400  -1.345 1.00 . B B . 54 GLU CD   1 1 
        5 11598 2 1 54 GLU CG   C  13.287   7.263  -1.843 1.00 . B B . 54 GLU CG   1 1 
        5 11599 2 1 54 GLU H    H  15.035   5.012  -1.805 1.00 . B B . 54 GLU H    1 1 
        5 11600 2 1 54 GLU HA   H  15.090   6.986  -3.943 1.00 . B B . 54 GLU HA   1 1 
        5 11601 2 1 54 GLU HB2  H  15.230   7.439  -0.934 1.00 . B B . 54 GLU HB2  1 1 
        5 11602 2 1 54 GLU HB3  H  14.904   8.641  -2.207 1.00 . B B . 54 GLU HB3  1 1 
        5 11603 2 1 54 GLU HG2  H  12.937   7.011  -2.840 1.00 . B B . 54 GLU HG2  1 1 
        5 11604 2 1 54 GLU HG3  H  13.143   6.406  -1.185 1.00 . B B . 54 GLU HG3  1 1 
        5 11605 2 1 54 GLU N    N  15.063   5.352  -2.713 1.00 . B B . 54 GLU N    1 1 
        5 11606 2 1 54 GLU O    O  17.473   7.549  -3.721 1.00 . B B . 54 GLU O    1 1 
        5 11607 2 1 54 GLU OE1  O  12.450   9.443  -2.031 1.00 . B B . 54 GLU OE1  1 1 
        5 11608 2 1 54 GLU OE2  O  11.924   8.327  -0.249 1.00 . B B . 54 GLU OE2  1 1 
        5 11609 2 1 55 GLN C    C  19.660   5.606  -3.028 1.00 . B B . 55 GLN C    1 1 
        5 11610 2 1 55 GLN CA   C  19.002   6.313  -1.928 1.00 . B B . 55 GLN CA   1 1 
        5 11611 2 1 55 GLN CB   C  19.525   5.827  -0.571 1.00 . B B . 55 GLN CB   1 1 
        5 11612 2 1 55 GLN CD   C  20.334   3.601  -1.185 1.00 . B B . 55 GLN CD   1 1 
        5 11613 2 1 55 GLN CG   C  19.325   4.319  -0.412 1.00 . B B . 55 GLN CG   1 1 
        5 11614 2 1 55 GLN H    H  17.160   5.549  -1.364 1.00 . B B . 55 GLN H    1 1 
        5 11615 2 1 55 GLN HA   H  19.228   7.375  -2.018 1.00 . B B . 55 GLN HA   1 1 
        5 11616 2 1 55 GLN HB2  H  20.586   6.060  -0.484 1.00 . B B . 55 GLN HB2  1 1 
        5 11617 2 1 55 GLN HB3  H  18.979   6.343   0.219 1.00 . B B . 55 GLN HB3  1 1 
        5 11618 2 1 55 GLN HE21 H  21.903   4.443  -0.254 1.00 . B B . 55 GLN HE21 1 1 
        5 11619 2 1 55 GLN HE22 H  22.308   3.337  -1.453 1.00 . B B . 55 GLN HE22 1 1 
        5 11620 2 1 55 GLN HG2  H  19.432   4.054   0.640 1.00 . B B . 55 GLN HG2  1 1 
        5 11621 2 1 55 GLN HG3  H  18.329   4.047  -0.757 1.00 . B B . 55 GLN HG3  1 1 
        5 11622 2 1 55 GLN N    N  17.600   6.155  -1.979 1.00 . B B . 55 GLN N    1 1 
        5 11623 2 1 55 GLN NE2  N  21.635   3.813  -0.942 1.00 . B B . 55 GLN NE2  1 1 
        5 11624 2 1 55 GLN O    O  20.902   5.683  -3.141 1.00 . B B . 55 GLN O    1 1 
        5 11625 2 1 55 GLN OE1  O  19.988   2.785  -2.066 1.00 . B B . 55 GLN OE1  1 1 
        5 11626 2 1 56 GLN C    C  19.975   5.108  -6.055 1.00 . B B . 56 GLN C    1 1 
        5 11627 2 1 56 GLN CA   C  19.612   4.206  -4.963 1.00 . B B . 56 GLN CA   1 1 
        5 11628 2 1 56 GLN CB   C  18.649   3.158  -5.528 1.00 . B B . 56 GLN CB   1 1 
        5 11629 2 1 56 GLN CD   C  20.399   1.558  -6.115 1.00 . B B . 56 GLN CD   1 1 
        5 11630 2 1 56 GLN CG   C  19.335   2.395  -6.662 1.00 . B B . 56 GLN CG   1 1 
        5 11631 2 1 56 GLN H    H  17.994   4.804  -3.824 1.00 . B B . 56 GLN H    1 1 
        5 11632 2 1 56 GLN HA   H  20.505   3.707  -4.587 1.00 . B B . 56 GLN HA   1 1 
        5 11633 2 1 56 GLN HB2  H  18.359   2.461  -4.742 1.00 . B B . 56 GLN HB2  1 1 
        5 11634 2 1 56 GLN HB3  H  17.762   3.658  -5.915 1.00 . B B . 56 GLN HB3  1 1 
        5 11635 2 1 56 GLN HE21 H  19.651  -0.170  -6.816 1.00 . B B . 56 GLN HE21 1 1 
        5 11636 2 1 56 GLN HE22 H  21.080  -0.324  -5.947 1.00 . B B . 56 GLN HE22 1 1 
        5 11637 2 1 56 GLN HG2  H  18.606   1.762  -7.169 1.00 . B B . 56 GLN HG2  1 1 
        5 11638 2 1 56 GLN HG3  H  19.757   3.104  -7.375 1.00 . B B . 56 GLN HG3  1 1 
        5 11639 2 1 56 GLN N    N  18.958   4.875  -3.909 1.00 . B B . 56 GLN N    1 1 
        5 11640 2 1 56 GLN NE2  N  20.375   0.233  -6.311 1.00 . B B . 56 GLN NE2  1 1 
        5 11641 2 1 56 GLN O    O  21.145   5.090  -6.494 1.00 . B B . 56 GLN O    1 1 
        5 11642 2 1 56 GLN OE1  O  21.329   2.076  -5.461 1.00 . B B . 56 GLN OE1  1 1 
        5 11643 2 1 57 ILE C    C  19.691   8.136  -7.328 1.00 . B B . 57 ILE C    1 1 
        5 11644 2 1 57 ILE CA   C  19.476   6.739  -7.704 1.00 . B B . 57 ILE CA   1 1 
        5 11645 2 1 57 ILE CB   C  18.462   6.640  -8.847 1.00 . B B . 57 ILE CB   1 1 
        5 11646 2 1 57 ILE CD1  C  17.767   9.007  -9.126 1.00 . B B . 57 ILE CD1  1 1 
        5 11647 2 1 57 ILE CG1  C  17.317   7.630  -8.631 1.00 . B B . 57 ILE CG1  1 1 
        5 11648 2 1 57 ILE CG2  C  17.909   5.214  -8.899 1.00 . B B . 57 ILE CG2  1 1 
        5 11649 2 1 57 ILE H    H  18.175   5.994  -6.262 1.00 . B B . 57 ILE H    1 1 
        5 11650 2 1 57 ILE HA   H  20.427   6.346  -8.063 1.00 . B B . 57 ILE HA   1 1 
        5 11651 2 1 57 ILE HB   H  18.954   6.869  -9.792 1.00 . B B . 57 ILE HB   1 1 
        5 11652 2 1 57 ILE HD11 H  18.662   9.319  -8.591 1.00 . B B . 57 ILE HD11 1 1 
        5 11653 2 1 57 ILE HD12 H  17.986   8.953 -10.192 1.00 . B B . 57 ILE HD12 1 1 
        5 11654 2 1 57 ILE HD13 H  16.977   9.736  -8.957 1.00 . B B . 57 ILE HD13 1 1 
        5 11655 2 1 57 ILE HG12 H  16.451   7.314  -9.210 1.00 . B B . 57 ILE HG12 1 1 
        5 11656 2 1 57 ILE HG13 H  17.056   7.674  -7.573 1.00 . B B . 57 ILE HG13 1 1 
        5 11657 2 1 57 ILE HG21 H  18.727   4.513  -9.063 1.00 . B B . 57 ILE HG21 1 1 
        5 11658 2 1 57 ILE HG22 H  17.414   4.981  -7.956 1.00 . B B . 57 ILE HG22 1 1 
        5 11659 2 1 57 ILE HG23 H  17.192   5.132  -9.716 1.00 . B B . 57 ILE HG23 1 1 
        5 11660 2 1 57 ILE N    N  19.080   5.942  -6.608 1.00 . B B . 57 ILE N    1 1 
        5 11661 2 1 57 ILE O    O  20.260   8.894  -8.142 1.00 . B B . 57 ILE O    1 1 
        5 11662 2 1 58 GLY C    C  18.181  10.675  -5.587 1.00 . B B . 58 GLY C    1 1 
        5 11663 2 1 58 GLY CA   C  19.449  10.016  -5.903 1.00 . B B . 58 GLY CA   1 1 
        5 11664 2 1 58 GLY H    H  18.829   8.067  -5.502 1.00 . B B . 58 GLY H    1 1 
        5 11665 2 1 58 GLY HA2  H  20.113  10.118  -5.044 1.00 . B B . 58 GLY HA2  1 1 
        5 11666 2 1 58 GLY HA3  H  19.907  10.501  -6.765 1.00 . B B . 58 GLY HA3  1 1 
        5 11667 2 1 58 GLY N    N  19.265   8.637  -6.157 1.00 . B B . 58 GLY N    1 1 
        5 11668 2 1 58 GLY O    O  17.905  11.786  -6.090 1.00 . B B . 58 GLY O    1 1 
        5 11669 2 1 59 TRP C    C  15.119  10.833  -5.363 1.00 . B B . 59 TRP C    1 1 
        5 11670 2 1 59 TRP CA   C  16.105  10.594  -4.310 1.00 . B B . 59 TRP CA   1 1 
        5 11671 2 1 59 TRP CB   C  16.375  11.896  -3.550 1.00 . B B . 59 TRP CB   1 1 
        5 11672 2 1 59 TRP CD1  C  14.485  11.884  -1.845 1.00 . B B . 59 TRP CD1  1 1 
        5 11673 2 1 59 TRP CD2  C  14.372  13.470  -3.395 1.00 . B B . 59 TRP CD2  1 1 
        5 11674 2 1 59 TRP CE2  C  13.300  13.583  -2.535 1.00 . B B . 59 TRP CE2  1 1 
        5 11675 2 1 59 TRP CE3  C  14.554  14.345  -4.456 1.00 . B B . 59 TRP CE3  1 1 
        5 11676 2 1 59 TRP CG   C  15.128  12.388  -2.972 1.00 . B B . 59 TRP CG   1 1 
        5 11677 2 1 59 TRP CH2  C  12.517  15.466  -3.759 1.00 . B B . 59 TRP CH2  1 1 
        5 11678 2 1 59 TRP CZ2  C  12.350  14.579  -2.696 1.00 . B B . 59 TRP CZ2  1 1 
        5 11679 2 1 59 TRP CZ3  C  13.605  15.351  -4.627 1.00 . B B . 59 TRP CZ3  1 1 
        5 11680 2 1 59 TRP H    H  17.577   9.172  -4.448 1.00 . B B . 59 TRP H    1 1 
        5 11681 2 1 59 TRP HA   H  15.673   9.879  -3.611 1.00 . B B . 59 TRP HA   1 1 
        5 11682 2 1 59 TRP HB2  H  17.104  11.724  -2.759 1.00 . B B . 59 TRP HB2  1 1 
        5 11683 2 1 59 TRP HB3  H  16.761  12.642  -4.244 1.00 . B B . 59 TRP HB3  1 1 
        5 11684 2 1 59 TRP HD1  H  14.798  11.088  -1.290 1.00 . B B . 59 TRP HD1  1 1 
        5 11685 2 1 59 TRP HE1  H  12.755  12.476  -0.882 1.00 . B B . 59 TRP HE1  1 1 
        5 11686 2 1 59 TRP HE3  H  15.351  14.255  -5.086 1.00 . B B . 59 TRP HE3  1 1 
        5 11687 2 1 59 TRP HH2  H  11.834  16.210  -3.904 1.00 . B B . 59 TRP HH2  1 1 
        5 11688 2 1 59 TRP HZ2  H  11.557  14.661  -2.060 1.00 . B B . 59 TRP HZ2  1 1 
        5 11689 2 1 59 TRP HZ3  H  13.707  16.013  -5.396 1.00 . B B . 59 TRP HZ3  1 1 
        5 11690 2 1 59 TRP N    N  17.327  10.047  -4.767 1.00 . B B . 59 TRP N    1 1 
        5 11691 2 1 59 TRP NE1  N  13.383  12.618  -1.607 1.00 . B B . 59 TRP NE1  1 1 
        5 11692 2 1 59 TRP O    O  14.547  11.942  -5.435 1.00 . B B . 59 TRP O    1 1 
        5 11693 2 1 60 SER C    C  12.928   8.900  -7.254 1.00 . B B . 60 SER C    1 1 
        5 11694 2 1 60 SER CA   C  13.789  10.080  -7.195 1.00 . B B . 60 SER CA   1 1 
        5 11695 2 1 60 SER CB   C  14.395  10.317  -8.579 1.00 . B B . 60 SER CB   1 1 
        5 11696 2 1 60 SER H    H  15.280   9.021  -6.216 1.00 . B B . 60 SER H    1 1 
        5 11697 2 1 60 SER HA   H  13.199  10.953  -6.916 1.00 . B B . 60 SER HA   1 1 
        5 11698 2 1 60 SER HB2  H  14.947   9.431  -8.890 1.00 . B B . 60 SER HB2  1 1 
        5 11699 2 1 60 SER HB3  H  13.596  10.513  -9.294 1.00 . B B . 60 SER HB3  1 1 
        5 11700 2 1 60 SER HG   H  15.962  11.185  -7.886 1.00 . B B . 60 SER HG   1 1 
        5 11701 2 1 60 SER N    N  14.809   9.869  -6.241 1.00 . B B . 60 SER N    1 1 
        5 11702 2 1 60 SER O    O  12.038   8.849  -8.130 1.00 . B B . 60 SER O    1 1 
        5 11703 2 1 60 SER OG   O  15.271  11.435  -8.535 1.00 . B B . 60 SER OG   1 1 
        5 11704 2 1 61 HIS C    C  11.766   6.261  -7.611 1.00 . B B . 61 HIS C    1 1 
        5 11705 2 1 61 HIS CA   C  12.371   6.693  -6.349 1.00 . B B . 61 HIS CA   1 1 
        5 11706 2 1 61 HIS CB   C  11.323   6.732  -5.232 1.00 . B B . 61 HIS CB   1 1 
        5 11707 2 1 61 HIS CD2  C   9.501   8.247  -6.166 1.00 . B B . 61 HIS CD2  1 1 
        5 11708 2 1 61 HIS CE1  C   9.783   9.946  -4.840 1.00 . B B . 61 HIS CE1  1 1 
        5 11709 2 1 61 HIS CG   C  10.529   7.955  -5.280 1.00 . B B . 61 HIS CG   1 1 
        5 11710 2 1 61 HIS H    H  13.796   8.022  -5.691 1.00 . B B . 61 HIS H    1 1 
        5 11711 2 1 61 HIS HA   H  13.073   5.905  -6.082 1.00 . B B . 61 HIS HA   1 1 
        5 11712 2 1 61 HIS HB2  H  10.666   5.865  -5.314 1.00 . B B . 61 HIS HB2  1 1 
        5 11713 2 1 61 HIS HB3  H  11.838   6.691  -4.277 1.00 . B B . 61 HIS HB3  1 1 
        5 11714 2 1 61 HIS HD1  H  11.333   9.106  -3.758 1.00 . B B . 61 HIS HD1  1 1 
        5 11715 2 1 61 HIS HD2  H   9.148   7.639  -6.904 1.00 . B B . 61 HIS HD2  1 1 
        5 11716 2 1 61 HIS HE1  H   9.667  10.860  -4.403 1.00 . B B . 61 HIS HE1  1 1 
        5 11717 2 1 61 HIS HE2  H   8.345   9.948  -6.321 1.00 . B B . 61 HIS HE2  1 1 
        5 11718 2 1 61 HIS N    N  13.113   7.903  -6.369 1.00 . B B . 61 HIS N    1 1 
        5 11719 2 1 61 HIS ND1  N  10.683   9.020  -4.479 1.00 . B B . 61 HIS ND1  1 1 
        5 11720 2 1 61 HIS NE2  N   9.061   9.477  -5.869 1.00 . B B . 61 HIS NE2  1 1 
        5 11721 2 1 61 HIS O    O  10.522   6.144  -7.697 1.00 . B B . 61 HIS O    1 1 
        5 11722 2 1 62 PRO C    C  11.955   3.980  -9.782 1.00 . B B . 62 PRO C    1 1 
        5 11723 2 1 62 PRO CA   C  12.011   5.410  -9.865 1.00 . B B . 62 PRO CA   1 1 
        5 11724 2 1 62 PRO CB   C  13.080   5.777 -10.888 1.00 . B B . 62 PRO CB   1 1 
        5 11725 2 1 62 PRO CD   C  13.958   6.096  -8.669 1.00 . B B . 62 PRO CD   1 1 
        5 11726 2 1 62 PRO CG   C  14.359   5.619 -10.068 1.00 . B B . 62 PRO CG   1 1 
        5 11727 2 1 62 PRO HA   H  11.041   5.839 -10.119 1.00 . B B . 62 PRO HA   1 1 
        5 11728 2 1 62 PRO HB2  H  13.066   5.106 -11.747 1.00 . B B . 62 PRO HB2  1 1 
        5 11729 2 1 62 PRO HB3  H  12.961   6.815 -11.200 1.00 . B B . 62 PRO HB3  1 1 
        5 11730 2 1 62 PRO HD2  H  14.428   5.484  -7.898 1.00 . B B . 62 PRO HD2  1 1 
        5 11731 2 1 62 PRO HD3  H  14.229   7.142  -8.550 1.00 . B B . 62 PRO HD3  1 1 
        5 11732 2 1 62 PRO HG2  H  14.641   4.567 -10.030 1.00 . B B . 62 PRO HG2  1 1 
        5 11733 2 1 62 PRO HG3  H  15.171   6.220 -10.478 1.00 . B B . 62 PRO HG3  1 1 
        5 11734 2 1 62 PRO N    N  12.536   5.938  -8.664 1.00 . B B . 62 PRO N    1 1 
        5 11735 2 1 62 PRO O    O  11.694   3.319 -10.773 1.00 . B B . 62 PRO O    1 1 
        5 11736 2 1 63 GLN C    C  10.933   1.444  -8.145 1.00 . B B . 63 GLN C    1 1 
        5 11737 2 1 63 GLN CA   C  12.243   1.983  -8.513 1.00 . B B . 63 GLN CA   1 1 
        5 11738 2 1 63 GLN CB   C  13.239   1.651  -7.400 1.00 . B B . 63 GLN CB   1 1 
        5 11739 2 1 63 GLN CD   C  15.133   1.456  -8.947 1.00 . B B . 63 GLN CD   1 1 
        5 11740 2 1 63 GLN CG   C  14.636   2.157  -7.767 1.00 . B B . 63 GLN CG   1 1 
        5 11741 2 1 63 GLN H    H  12.393   3.922  -7.857 1.00 . B B . 63 GLN H    1 1 
        5 11742 2 1 63 GLN HA   H  12.577   1.530  -9.446 1.00 . B B . 63 GLN HA   1 1 
        5 11743 2 1 63 GLN HB2  H  12.916   2.136  -6.480 1.00 . B B . 63 GLN HB2  1 1 
        5 11744 2 1 63 GLN HB3  H  13.272   0.572  -7.249 1.00 . B B . 63 GLN HB3  1 1 
        5 11745 2 1 63 GLN HE21 H  15.088  -0.370  -8.110 1.00 . B B . 63 GLN HE21 1 1 
        5 11746 2 1 63 GLN HE22 H  15.641  -0.337  -9.696 1.00 . B B . 63 GLN HE22 1 1 
        5 11747 2 1 63 GLN HG2  H  14.591   3.227  -7.973 1.00 . B B . 63 GLN HG2  1 1 
        5 11748 2 1 63 GLN HG3  H  15.314   1.979  -6.932 1.00 . B B . 63 GLN HG3  1 1 
        5 11749 2 1 63 GLN N    N  12.216   3.385  -8.644 1.00 . B B . 63 GLN N    1 1 
        5 11750 2 1 63 GLN NE2  N  15.303   0.128  -8.914 1.00 . B B . 63 GLN NE2  1 1 
        5 11751 2 1 63 GLN O    O  10.880   0.270  -7.721 1.00 . B B . 63 GLN O    1 1 
        5 11752 2 1 63 GLN OE1  O  15.420   2.097  -9.982 1.00 . B B . 63 GLN OE1  1 1 
        5 11753 2 1 64 PHE C    C   8.252   0.332  -8.223 1.00 . B B . 64 PHE C    1 1 
        5 11754 2 1 64 PHE CA   C   8.545   1.715  -7.825 1.00 . B B . 64 PHE CA   1 1 
        5 11755 2 1 64 PHE CB   C   7.488   2.692  -8.357 1.00 . B B . 64 PHE CB   1 1 
        5 11756 2 1 64 PHE CD1  C   8.532   3.534 -10.425 1.00 . B B . 64 PHE CD1  1 1 
        5 11757 2 1 64 PHE CD2  C   6.550   2.187 -10.593 1.00 . B B . 64 PHE CD2  1 1 
        5 11758 2 1 64 PHE CE1  C   8.574   3.646 -11.810 1.00 . B B . 64 PHE CE1  1 1 
        5 11759 2 1 64 PHE CE2  C   6.590   2.296 -11.978 1.00 . B B . 64 PHE CE2  1 1 
        5 11760 2 1 64 PHE CG   C   7.533   2.786  -9.815 1.00 . B B . 64 PHE CG   1 1 
        5 11761 2 1 64 PHE CZ   C   7.607   3.021 -12.588 1.00 . B B . 64 PHE CZ   1 1 
        5 11762 2 1 64 PHE H    H   9.891   3.103  -8.547 1.00 . B B . 64 PHE H    1 1 
        5 11763 2 1 64 PHE HA   H   8.502   1.755  -6.737 1.00 . B B . 64 PHE HA   1 1 
        5 11764 2 1 64 PHE HB2  H   6.504   2.332  -8.057 1.00 . B B . 64 PHE HB2  1 1 
        5 11765 2 1 64 PHE HB3  H   7.652   3.680  -7.927 1.00 . B B . 64 PHE HB3  1 1 
        5 11766 2 1 64 PHE HD1  H   9.236   4.001  -9.855 1.00 . B B . 64 PHE HD1  1 1 
        5 11767 2 1 64 PHE HD2  H   5.799   1.667 -10.145 1.00 . B B . 64 PHE HD2  1 1 
        5 11768 2 1 64 PHE HE1  H   9.314   4.188 -12.256 1.00 . B B . 64 PHE HE1  1 1 
        5 11769 2 1 64 PHE HE2  H   5.873   1.845 -12.546 1.00 . B B . 64 PHE HE2  1 1 
        5 11770 2 1 64 PHE HZ   H   7.640   3.098 -13.604 1.00 . B B . 64 PHE HZ   1 1 
        5 11771 2 1 64 PHE N    N   9.819   2.190  -8.229 1.00 . B B . 64 PHE N    1 1 
        5 11772 2 1 64 PHE O    O   7.805  -0.449  -7.354 1.00 . B B . 64 PHE O    1 1 
        5 11773 2 1 65 GLU C    C   9.493  -2.126 -10.162 1.00 . B B . 65 GLU C    1 1 
        5 11774 2 1 65 GLU CA   C   8.243  -1.517  -9.722 1.00 . B B . 65 GLU CA   1 1 
        5 11775 2 1 65 GLU CB   C   7.177  -1.776 -10.790 1.00 . B B . 65 GLU CB   1 1 
        5 11776 2 1 65 GLU CD   C   4.808  -1.653 -11.326 1.00 . B B . 65 GLU CD   1 1 
        5 11777 2 1 65 GLU CG   C   5.792  -1.371 -10.286 1.00 . B B . 65 GLU CG   1 1 
        5 11778 2 1 65 GLU H    H   8.778   0.443 -10.165 1.00 . B B . 65 GLU H    1 1 
        5 11779 2 1 65 GLU HA   H   7.934  -2.001  -8.795 1.00 . B B . 65 GLU HA   1 1 
        5 11780 2 1 65 GLU HB2  H   7.420  -1.208 -11.688 1.00 . B B . 65 GLU HB2  1 1 
        5 11781 2 1 65 GLU HB3  H   7.168  -2.840 -11.029 1.00 . B B . 65 GLU HB3  1 1 
        5 11782 2 1 65 GLU HG2  H   5.547  -1.938  -9.389 1.00 . B B . 65 GLU HG2  1 1 
        5 11783 2 1 65 GLU HG3  H   5.785  -0.309 -10.054 1.00 . B B . 65 GLU HG3  1 1 
        5 11784 2 1 65 GLU N    N   8.458  -0.142  -9.461 1.00 . B B . 65 GLU N    1 1 
        5 11785 2 1 65 GLU O    O   9.486  -2.944 -11.107 1.00 . B B . 65 GLU O    1 1 
        5 11786 2 1 65 GLU OE1  O   4.930  -1.139 -12.459 1.00 . B B . 65 GLU OE1  1 1 
        5 11787 2 1 65 GLU OE2  O   3.847  -2.416 -11.085 1.00 . B B . 65 GLU OE2  1 1 
        5 11788 2 1 66 LYS C    C  12.563  -2.916  -8.883 1.00 . B B . 66 LYS C    1 1 
        5 11789 2 1 66 LYS CA   C  11.865  -2.332 -10.024 1.00 . B B . 66 LYS CA   1 1 
        5 11790 2 1 66 LYS CB   C  12.718  -1.223 -10.639 1.00 . B B . 66 LYS CB   1 1 
        5 11791 2 1 66 LYS CD   C  12.840   0.442 -12.513 1.00 . B B . 66 LYS CD   1 1 
        5 11792 2 1 66 LYS CE   C  12.091   0.993 -13.729 1.00 . B B . 66 LYS CE   1 1 
        5 11793 2 1 66 LYS CG   C  11.998  -0.661 -11.867 1.00 . B B . 66 LYS CG   1 1 
        5 11794 2 1 66 LYS H    H  10.649  -1.130  -8.862 1.00 . B B . 66 LYS H    1 1 
        5 11795 2 1 66 LYS HA   H  11.672  -3.101 -10.772 1.00 . B B . 66 LYS HA   1 1 
        5 11796 2 1 66 LYS HB2  H  12.870  -0.432  -9.907 1.00 . B B . 66 LYS HB2  1 1 
        5 11797 2 1 66 LYS HB3  H  13.683  -1.632 -10.940 1.00 . B B . 66 LYS HB3  1 1 
        5 11798 2 1 66 LYS HD2  H  13.005   1.243 -11.792 1.00 . B B . 66 LYS HD2  1 1 
        5 11799 2 1 66 LYS HD3  H  13.799   0.032 -12.828 1.00 . B B . 66 LYS HD3  1 1 
        5 11800 2 1 66 LYS HE2  H  11.913   0.186 -14.439 1.00 . B B . 66 LYS HE2  1 1 
        5 11801 2 1 66 LYS HE3  H  11.136   1.411 -13.409 1.00 . B B . 66 LYS HE3  1 1 
        5 11802 2 1 66 LYS HG2  H  11.838  -1.462 -12.589 1.00 . B B . 66 LYS HG2  1 1 
        5 11803 2 1 66 LYS HG3  H  11.036  -0.248 -11.565 1.00 . B B . 66 LYS HG3  1 1 
        5 11804 2 1 66 LYS HZ1  H  12.387   2.391 -15.190 1.00 . B B . 66 LYS HZ1  1 1 
        5 11805 2 1 66 LYS HZ2  H  13.047   2.801 -13.712 1.00 . B B . 66 LYS HZ2  1 1 
        5 11806 2 1 66 LYS HZ3  H  13.787   1.648 -14.666 1.00 . B B . 66 LYS HZ3  1 1 
        5 11807 2 1 66 LYS N    N  10.649  -1.774  -9.585 1.00 . B B . 66 LYS N    1 1 
        5 11808 2 1 66 LYS NZ   N  12.888   2.037 -14.372 1.00 . B B . 66 LYS NZ   1 1 
        5 11809 2 1 66 LYS O    O  13.687  -2.480  -8.548 1.00 . B B . 66 LYS O    1 1 
        5 11810 2 1 66 LYS OXT  O  12.037  -3.847  -8.237 1.00 . B B . 66 LYS OXT  1 1 
        6 11811 1 1  1 MET C    C  -7.874 -13.927   3.593 1.00 . A A .  1 MET C    1 1 
        6 11812 1 1  1 MET CA   C  -9.045 -14.799   3.499 1.00 . A A .  1 MET CA   1 1 
        6 11813 1 1  1 MET CB   C -10.325 -13.962   3.527 1.00 . A A .  1 MET CB   1 1 
        6 11814 1 1  1 MET CE   C -10.537 -12.611  -0.249 1.00 . A A .  1 MET CE   1 1 
        6 11815 1 1  1 MET CG   C -10.387 -13.059   2.293 1.00 . A A .  1 MET CG   1 1 
        6 11816 1 1  1 MET H1   H  -8.223 -16.304   4.613 1.00 . A A .  1 MET H1   1 1 
        6 11817 1 1  1 MET H2   H  -9.890 -16.328   4.558 1.00 . A A .  1 MET H2   1 1 
        6 11818 1 1  1 MET H3   H  -9.104 -15.201   5.504 1.00 . A A .  1 MET H3   1 1 
        6 11819 1 1  1 MET HA   H  -9.003 -15.366   2.568 1.00 . A A .  1 MET HA   1 1 
        6 11820 1 1  1 MET HB2  H -11.191 -14.624   3.534 1.00 . A A .  1 MET HB2  1 1 
        6 11821 1 1  1 MET HB3  H -10.330 -13.348   4.428 1.00 . A A .  1 MET HB3  1 1 
        6 11822 1 1  1 MET HE1  H -11.333 -11.914   0.016 1.00 . A A .  1 MET HE1  1 1 
        6 11823 1 1  1 MET HE2  H  -9.571 -12.125  -0.117 1.00 . A A .  1 MET HE2  1 1 
        6 11824 1 1  1 MET HE3  H -10.652 -12.916  -1.288 1.00 . A A .  1 MET HE3  1 1 
        6 11825 1 1  1 MET HG2  H -11.223 -12.368   2.396 1.00 . A A .  1 MET HG2  1 1 
        6 11826 1 1  1 MET HG3  H  -9.459 -12.495   2.205 1.00 . A A .  1 MET HG3  1 1 
        6 11827 1 1  1 MET N    N  -9.066 -15.727   4.629 1.00 . A A .  1 MET N    1 1 
        6 11828 1 1  1 MET O    O  -8.010 -12.687   3.686 1.00 . A A .  1 MET O    1 1 
        6 11829 1 1  1 MET SD   S -10.629 -14.059   0.816 1.00 . A A .  1 MET SD   1 1 
        6 11830 1 1  2 GLU C    C  -4.619 -13.902   2.496 1.00 . A A .  2 GLU C    1 1 
        6 11831 1 1  2 GLU CA   C  -5.495 -13.671   3.644 1.00 . A A .  2 GLU CA   1 1 
        6 11832 1 1  2 GLU CB   C  -4.781 -13.941   4.971 1.00 . A A .  2 GLU CB   1 1 
        6 11833 1 1  2 GLU CD   C  -4.115 -16.298   4.700 1.00 . A A .  2 GLU CD   1 1 
        6 11834 1 1  2 GLU CG   C  -4.992 -15.388   5.425 1.00 . A A .  2 GLU CG   1 1 
        6 11835 1 1  2 GLU H    H  -6.559 -15.436   3.471 1.00 . A A .  2 GLU H    1 1 
        6 11836 1 1  2 GLU HA   H  -5.798 -12.624   3.631 1.00 . A A .  2 GLU HA   1 1 
        6 11837 1 1  2 GLU HB2  H  -3.715 -13.736   4.867 1.00 . A A .  2 GLU HB2  1 1 
        6 11838 1 1  2 GLU HB3  H  -5.202 -13.279   5.727 1.00 . A A .  2 GLU HB3  1 1 
        6 11839 1 1  2 GLU HG2  H  -4.759 -15.458   6.487 1.00 . A A .  2 GLU HG2  1 1 
        6 11840 1 1  2 GLU HG3  H  -6.030 -15.678   5.265 1.00 . A A .  2 GLU HG3  1 1 
        6 11841 1 1  2 GLU N    N  -6.651 -14.473   3.553 1.00 . A A .  2 GLU N    1 1 
        6 11842 1 1  2 GLU O    O  -3.589 -13.209   2.362 1.00 . A A .  2 GLU O    1 1 
        6 11843 1 1  2 GLU OE1  O  -2.876 -16.132   4.731 1.00 . A A .  2 GLU OE1  1 1 
        6 11844 1 1  2 GLU OE2  O  -4.605 -17.262   4.074 1.00 . A A .  2 GLU OE2  1 1 
        6 11845 1 1  3 LYS C    C  -4.891 -14.538  -0.710 1.00 . A A .  3 LYS C    1 1 
        6 11846 1 1  3 LYS CA   C  -4.113 -15.003   0.433 1.00 . A A .  3 LYS CA   1 1 
        6 11847 1 1  3 LYS CB   C  -3.771 -16.482   0.220 1.00 . A A .  3 LYS CB   1 1 
        6 11848 1 1  3 LYS CD   C  -1.377 -16.648   0.968 1.00 . A A .  3 LYS CD   1 1 
        6 11849 1 1  3 LYS CE   C  -1.074 -15.209   1.386 1.00 . A A .  3 LYS CE   1 1 
        6 11850 1 1  3 LYS CG   C  -2.825 -17.012   1.301 1.00 . A A .  3 LYS CG   1 1 
        6 11851 1 1  3 LYS H    H  -5.710 -15.385   1.693 1.00 . A A .  3 LYS H    1 1 
        6 11852 1 1  3 LYS HA   H  -3.203 -14.410   0.517 1.00 . A A .  3 LYS HA   1 1 
        6 11853 1 1  3 LYS HB2  H  -4.696 -17.057   0.248 1.00 . A A .  3 LYS HB2  1 1 
        6 11854 1 1  3 LYS HB3  H  -3.302 -16.611  -0.756 1.00 . A A .  3 LYS HB3  1 1 
        6 11855 1 1  3 LYS HD2  H  -0.706 -17.320   1.503 1.00 . A A .  3 LYS HD2  1 1 
        6 11856 1 1  3 LYS HD3  H  -1.219 -16.761  -0.104 1.00 . A A .  3 LYS HD3  1 1 
        6 11857 1 1  3 LYS HE2  H  -0.118 -14.901   0.963 1.00 . A A .  3 LYS HE2  1 1 
        6 11858 1 1  3 LYS HE3  H  -1.859 -14.548   1.023 1.00 . A A .  3 LYS HE3  1 1 
        6 11859 1 1  3 LYS HG2  H  -3.097 -16.600   2.271 1.00 . A A .  3 LYS HG2  1 1 
        6 11860 1 1  3 LYS HG3  H  -2.911 -18.098   1.332 1.00 . A A .  3 LYS HG3  1 1 
        6 11861 1 1  3 LYS HZ1  H  -0.842 -14.160   3.119 1.00 . A A .  3 LYS HZ1  1 1 
        6 11862 1 1  3 LYS HZ2  H  -1.869 -15.467   3.254 1.00 . A A .  3 LYS HZ2  1 1 
        6 11863 1 1  3 LYS HZ3  H  -0.221 -15.708   3.175 1.00 . A A .  3 LYS HZ3  1 1 
        6 11864 1 1  3 LYS N    N  -4.917 -14.838   1.583 1.00 . A A .  3 LYS N    1 1 
        6 11865 1 1  3 LYS NZ   N  -0.996 -15.131   2.843 1.00 . A A .  3 LYS NZ   1 1 
        6 11866 1 1  3 LYS O    O  -5.983 -15.097  -0.949 1.00 . A A .  3 LYS O    1 1 
        6 11867 1 1  4 ARG C    C  -5.534 -14.157  -3.485 1.00 . A A .  4 ARG C    1 1 
        6 11868 1 1  4 ARG CA   C  -5.198 -13.056  -2.582 1.00 . A A .  4 ARG CA   1 1 
        6 11869 1 1  4 ARG CB   C  -4.389 -11.986  -3.317 1.00 . A A .  4 ARG CB   1 1 
        6 11870 1 1  4 ARG CD   C  -5.147 -12.205  -5.695 1.00 . A A .  4 ARG CD   1 1 
        6 11871 1 1  4 ARG CG   C  -5.238 -11.358  -4.424 1.00 . A A .  4 ARG CG   1 1 
        6 11872 1 1  4 ARG CZ   C  -3.237 -13.284  -6.641 1.00 . A A .  4 ARG CZ   1 1 
        6 11873 1 1  4 ARG H    H  -3.601 -13.110  -1.269 1.00 . A A .  4 ARG H    1 1 
        6 11874 1 1  4 ARG HA   H  -6.114 -12.603  -2.212 1.00 . A A .  4 ARG HA   1 1 
        6 11875 1 1  4 ARG HB2  H  -4.109 -11.212  -2.603 1.00 . A A .  4 ARG HB2  1 1 
        6 11876 1 1  4 ARG HB3  H  -3.488 -12.426  -3.745 1.00 . A A .  4 ARG HB3  1 1 
        6 11877 1 1  4 ARG HD2  H  -5.440 -13.232  -5.486 1.00 . A A .  4 ARG HD2  1 1 
        6 11878 1 1  4 ARG HD3  H  -5.812 -11.782  -6.446 1.00 . A A .  4 ARG HD3  1 1 
        6 11879 1 1  4 ARG HE   H  -3.338 -11.331  -6.195 1.00 . A A .  4 ARG HE   1 1 
        6 11880 1 1  4 ARG HG2  H  -6.275 -11.292  -4.095 1.00 . A A .  4 ARG HG2  1 1 
        6 11881 1 1  4 ARG HG3  H  -4.862 -10.358  -4.639 1.00 . A A .  4 ARG HG3  1 1 
        6 11882 1 1  4 ARG HH11 H  -4.817 -14.494  -6.339 1.00 . A A .  4 ARG HH11 1 1 
        6 11883 1 1  4 ARG HH12 H  -3.462 -15.251  -6.977 1.00 . A A .  4 ARG HH12 1 1 
        6 11884 1 1  4 ARG HH21 H  -1.495 -12.394  -7.098 1.00 . A A .  4 ARG HH21 1 1 
        6 11885 1 1  4 ARG HH22 H  -1.552 -14.039  -7.433 1.00 . A A .  4 ARG HH22 1 1 
        6 11886 1 1  4 ARG N    N  -4.449 -13.531  -1.480 1.00 . A A .  4 ARG N    1 1 
        6 11887 1 1  4 ARG NE   N  -3.823 -12.170  -6.180 1.00 . A A .  4 ARG NE   1 1 
        6 11888 1 1  4 ARG NH1  N  -3.900 -14.449  -6.651 1.00 . A A .  4 ARG NH1  1 1 
        6 11889 1 1  4 ARG NH2  N  -1.979 -13.234  -7.099 1.00 . A A .  4 ARG NH2  1 1 
        6 11890 1 1  4 ARG O    O  -4.614 -14.760  -4.079 1.00 . A A .  4 ARG O    1 1 
        6 11891 1 1  5 PRO C    C  -7.492 -15.324  -5.777 1.00 . A A .  5 PRO C    1 1 
        6 11892 1 1  5 PRO CA   C  -7.159 -15.670  -4.422 1.00 . A A .  5 PRO CA   1 1 
        6 11893 1 1  5 PRO CB   C  -8.411 -16.165  -3.692 1.00 . A A .  5 PRO CB   1 1 
        6 11894 1 1  5 PRO CD   C  -7.881 -13.936  -2.915 1.00 . A A .  5 PRO CD   1 1 
        6 11895 1 1  5 PRO CG   C  -9.055 -14.881  -3.165 1.00 . A A .  5 PRO CG   1 1 
        6 11896 1 1  5 PRO HA   H  -6.380 -16.432  -4.402 1.00 . A A .  5 PRO HA   1 1 
        6 11897 1 1  5 PRO HB2  H  -9.080 -16.708  -4.360 1.00 . A A .  5 PRO HB2  1 1 
        6 11898 1 1  5 PRO HB3  H  -8.117 -16.796  -2.853 1.00 . A A .  5 PRO HB3  1 1 
        6 11899 1 1  5 PRO HD2  H  -8.094 -12.941  -3.307 1.00 . A A .  5 PRO HD2  1 1 
        6 11900 1 1  5 PRO HD3  H  -7.659 -13.889  -1.850 1.00 . A A .  5 PRO HD3  1 1 
        6 11901 1 1  5 PRO HG2  H  -9.715 -14.453  -3.916 1.00 . A A .  5 PRO HG2  1 1 
        6 11902 1 1  5 PRO HG3  H  -9.607 -15.072  -2.244 1.00 . A A .  5 PRO HG3  1 1 
        6 11903 1 1  5 PRO N    N  -6.810 -14.551  -3.632 1.00 . A A .  5 PRO N    1 1 
        6 11904 1 1  5 PRO O    O  -6.607 -15.179  -6.604 1.00 . A A .  5 PRO O    1 1 
        6 11905 1 1  6 ARG C    C  -9.268 -13.424  -7.686 1.00 . A A .  6 ARG C    1 1 
        6 11906 1 1  6 ARG CA   C  -9.045 -14.853  -7.495 1.00 . A A .  6 ARG CA   1 1 
        6 11907 1 1  6 ARG CB   C -10.283 -15.655  -7.897 1.00 . A A .  6 ARG CB   1 1 
        6 11908 1 1  6 ARG CD   C -11.153 -17.996  -8.177 1.00 . A A .  6 ARG CD   1 1 
        6 11909 1 1  6 ARG CG   C  -9.955 -17.143  -7.755 1.00 . A A .  6 ARG CG   1 1 
        6 11910 1 1  6 ARG CZ   C -11.738 -20.307  -8.242 1.00 . A A .  6 ARG CZ   1 1 
        6 11911 1 1  6 ARG H    H  -9.456 -15.217  -5.510 1.00 . A A .  6 ARG H    1 1 
        6 11912 1 1  6 ARG HA   H  -8.213 -15.157  -8.129 1.00 . A A .  6 ARG HA   1 1 
        6 11913 1 1  6 ARG HB2  H -11.119 -15.396  -7.247 1.00 . A A .  6 ARG HB2  1 1 
        6 11914 1 1  6 ARG HB3  H -10.542 -15.433  -8.933 1.00 . A A .  6 ARG HB3  1 1 
        6 11915 1 1  6 ARG HD2  H -12.012 -17.753  -7.552 1.00 . A A .  6 ARG HD2  1 1 
        6 11916 1 1  6 ARG HD3  H -11.394 -17.800  -9.222 1.00 . A A .  6 ARG HD3  1 1 
        6 11917 1 1  6 ARG HE   H  -9.925 -19.607  -7.740 1.00 . A A .  6 ARG HE   1 1 
        6 11918 1 1  6 ARG HG2  H  -9.101 -17.385  -8.388 1.00 . A A .  6 ARG HG2  1 1 
        6 11919 1 1  6 ARG HG3  H  -9.708 -17.359  -6.716 1.00 . A A .  6 ARG HG3  1 1 
        6 11920 1 1  6 ARG HH11 H -13.209 -19.034  -8.743 1.00 . A A .  6 ARG HH11 1 1 
        6 11921 1 1  6 ARG HH12 H -13.638 -20.657  -8.794 1.00 . A A .  6 ARG HH12 1 1 
        6 11922 1 1  6 ARG HH21 H -10.516 -21.841  -7.806 1.00 . A A .  6 ARG HH21 1 1 
        6 11923 1 1  6 ARG HH22 H -12.074 -22.288  -8.250 1.00 . A A .  6 ARG HH22 1 1 
        6 11924 1 1  6 ARG N    N  -8.736 -15.144  -6.151 1.00 . A A .  6 ARG N    1 1 
        6 11925 1 1  6 ARG NE   N -10.822 -19.357  -8.014 1.00 . A A .  6 ARG NE   1 1 
        6 11926 1 1  6 ARG NH1  N -12.976 -19.968  -8.629 1.00 . A A .  6 ARG NH1  1 1 
        6 11927 1 1  6 ARG NH2  N -11.413 -21.598  -8.085 1.00 . A A .  6 ARG NH2  1 1 
        6 11928 1 1  6 ARG O    O -10.422 -12.998  -7.910 1.00 . A A .  6 ARG O    1 1 
        6 11929 1 1  7 THR C    C  -9.407 -10.555  -7.303 1.00 . A A .  7 THR C    1 1 
        6 11930 1 1  7 THR CA   C  -8.241 -11.218  -7.884 1.00 . A A .  7 THR CA   1 1 
        6 11931 1 1  7 THR CB   C  -8.236 -10.971  -9.394 1.00 . A A .  7 THR CB   1 1 
        6 11932 1 1  7 THR CG2  C  -7.011 -11.652 -10.003 1.00 . A A .  7 THR CG2  1 1 
        6 11933 1 1  7 THR H    H  -7.331 -13.025  -7.506 1.00 . A A .  7 THR H    1 1 
        6 11934 1 1  7 THR HA   H  -7.343 -10.775  -7.453 1.00 . A A .  7 THR HA   1 1 
        6 11935 1 1  7 THR HB   H  -8.200  -9.900  -9.591 1.00 . A A .  7 THR HB   1 1 
        6 11936 1 1  7 THR HG1  H -10.147 -11.086  -9.510 1.00 . A A .  7 THR HG1  1 1 
        6 11937 1 1  7 THR HG21 H  -7.093 -12.730  -9.867 1.00 . A A .  7 THR HG21 1 1 
        6 11938 1 1  7 THR HG22 H  -6.957 -11.421 -11.067 1.00 . A A .  7 THR HG22 1 1 
        6 11939 1 1  7 THR HG23 H  -6.111 -11.292  -9.505 1.00 . A A .  7 THR HG23 1 1 
        6 11940 1 1  7 THR N    N  -8.197 -12.616  -7.660 1.00 . A A .  7 THR N    1 1 
        6 11941 1 1  7 THR O    O -10.101  -9.789  -8.008 1.00 . A A .  7 THR O    1 1 
        6 11942 1 1  7 THR OG1  O  -9.406 -11.526  -9.977 1.00 . A A .  7 THR OG1  1 1 
        6 11943 1 1  8 GLU C    C -10.338  -9.329  -4.253 1.00 . A A .  8 GLU C    1 1 
        6 11944 1 1  8 GLU CA   C -10.804 -10.064  -5.427 1.00 . A A .  8 GLU CA   1 1 
        6 11945 1 1  8 GLU CB   C -11.891 -11.063  -5.028 1.00 . A A .  8 GLU CB   1 1 
        6 11946 1 1  8 GLU CD   C -12.371 -13.051  -3.710 1.00 . A A .  8 GLU CD   1 1 
        6 11947 1 1  8 GLU CG   C -11.316 -12.110  -4.076 1.00 . A A .  8 GLU CG   1 1 
        6 11948 1 1  8 GLU H    H  -9.181 -11.349  -5.475 1.00 . A A .  8 GLU H    1 1 
        6 11949 1 1  8 GLU HA   H -11.221  -9.360  -6.147 1.00 . A A .  8 GLU HA   1 1 
        6 11950 1 1  8 GLU HB2  H -12.705 -10.532  -4.534 1.00 . A A .  8 GLU HB2  1 1 
        6 11951 1 1  8 GLU HB3  H -12.272 -11.558  -5.921 1.00 . A A .  8 GLU HB3  1 1 
        6 11952 1 1  8 GLU HG2  H -10.503 -12.643  -4.569 1.00 . A A .  8 GLU HG2  1 1 
        6 11953 1 1  8 GLU HG3  H -10.938 -11.617  -3.180 1.00 . A A .  8 GLU HG3  1 1 
        6 11954 1 1  8 GLU N    N  -9.715 -10.744  -6.013 1.00 . A A .  8 GLU N    1 1 
        6 11955 1 1  8 GLU O    O -11.156  -9.099  -3.339 1.00 . A A .  8 GLU O    1 1 
        6 11956 1 1  8 GLU OE1  O -13.415 -12.635  -3.163 1.00 . A A .  8 GLU OE1  1 1 
        6 11957 1 1  8 GLU OE2  O -12.241 -14.269  -3.958 1.00 . A A .  8 GLU OE2  1 1 
        6 11958 1 1  9 PHE C    C  -8.556  -8.933  -1.842 1.00 . A A .  9 PHE C    1 1 
        6 11959 1 1  9 PHE CA   C  -8.403  -8.262  -3.135 1.00 . A A .  9 PHE CA   1 1 
        6 11960 1 1  9 PHE CB   C  -8.779  -6.774  -3.019 1.00 . A A .  9 PHE CB   1 1 
        6 11961 1 1  9 PHE CD1  C -10.511  -6.675  -1.262 1.00 . A A .  9 PHE CD1  1 1 
        6 11962 1 1  9 PHE CD2  C -11.124  -6.175  -3.534 1.00 . A A .  9 PHE CD2  1 1 
        6 11963 1 1  9 PHE CE1  C -11.825  -6.461  -0.861 1.00 . A A .  9 PHE CE1  1 1 
        6 11964 1 1  9 PHE CE2  C -12.439  -5.962  -3.134 1.00 . A A .  9 PHE CE2  1 1 
        6 11965 1 1  9 PHE CG   C -10.158  -6.531  -2.599 1.00 . A A .  9 PHE CG   1 1 
        6 11966 1 1  9 PHE CZ   C -12.789  -6.105  -1.797 1.00 . A A .  9 PHE CZ   1 1 
        6 11967 1 1  9 PHE H    H  -8.498  -9.169  -4.969 1.00 . A A .  9 PHE H    1 1 
        6 11968 1 1  9 PHE HA   H  -7.338  -8.280  -3.366 1.00 . A A .  9 PHE HA   1 1 
        6 11969 1 1  9 PHE HB2  H  -8.107  -6.292  -2.308 1.00 . A A .  9 PHE HB2  1 1 
        6 11970 1 1  9 PHE HB3  H  -8.634  -6.315  -3.997 1.00 . A A .  9 PHE HB3  1 1 
        6 11971 1 1  9 PHE HD1  H  -9.806  -6.940  -0.574 1.00 . A A .  9 PHE HD1  1 1 
        6 11972 1 1  9 PHE HD2  H -10.868  -6.074  -4.514 1.00 . A A .  9 PHE HD2  1 1 
        6 11973 1 1  9 PHE HE1  H -12.082  -6.566   0.120 1.00 . A A .  9 PHE HE1  1 1 
        6 11974 1 1  9 PHE HE2  H -13.145  -5.702  -3.822 1.00 . A A .  9 PHE HE2  1 1 
        6 11975 1 1  9 PHE HZ   H -13.754  -5.950  -1.502 1.00 . A A .  9 PHE HZ   1 1 
        6 11976 1 1  9 PHE N    N  -9.047  -8.950  -4.200 1.00 . A A .  9 PHE N    1 1 
        6 11977 1 1  9 PHE O    O  -9.678  -9.173  -1.350 1.00 . A A .  9 PHE O    1 1 
        6 11978 1 1 10 SER C    C  -6.963  -9.096   1.151 1.00 . A A . 10 SER C    1 1 
        6 11979 1 1 10 SER CA   C  -7.570  -9.904   0.100 1.00 . A A . 10 SER CA   1 1 
        6 11980 1 1 10 SER CB   C  -6.863 -11.255   0.022 1.00 . A A . 10 SER CB   1 1 
        6 11981 1 1 10 SER H    H  -6.580  -9.031  -1.497 1.00 . A A . 10 SER H    1 1 
        6 11982 1 1 10 SER HA   H  -8.623 -10.063   0.330 1.00 . A A . 10 SER HA   1 1 
        6 11983 1 1 10 SER HB2  H  -7.269 -11.820  -0.816 1.00 . A A . 10 SER HB2  1 1 
        6 11984 1 1 10 SER HB3  H  -5.793 -11.102  -0.121 1.00 . A A . 10 SER HB3  1 1 
        6 11985 1 1 10 SER HG   H  -6.621 -12.827   1.087 1.00 . A A . 10 SER HG   1 1 
        6 11986 1 1 10 SER N    N  -7.457  -9.246  -1.142 1.00 . A A . 10 SER N    1 1 
        6 11987 1 1 10 SER O    O  -6.469  -7.989   0.853 1.00 . A A . 10 SER O    1 1 
        6 11988 1 1 10 SER OG   O  -7.091 -11.977   1.220 1.00 . A A . 10 SER OG   1 1 
        6 11989 1 1 11 GLU C    C  -5.102  -8.211   3.232 1.00 . A A . 11 GLU C    1 1 
        6 11990 1 1 11 GLU CA   C  -6.426  -8.777   3.480 1.00 . A A . 11 GLU CA   1 1 
        6 11991 1 1 11 GLU CB   C  -6.350  -9.656   4.727 1.00 . A A . 11 GLU CB   1 1 
        6 11992 1 1 11 GLU CD   C  -6.588  -7.645   6.104 1.00 . A A . 11 GLU CD   1 1 
        6 11993 1 1 11 GLU CG   C  -5.773  -8.836   5.884 1.00 . A A . 11 GLU CG   1 1 
        6 11994 1 1 11 GLU H    H  -7.301 -10.435   2.605 1.00 . A A . 11 GLU H    1 1 
        6 11995 1 1 11 GLU HA   H  -7.120  -7.961   3.677 1.00 . A A . 11 GLU HA   1 1 
        6 11996 1 1 11 GLU HB2  H  -7.351  -9.999   4.987 1.00 . A A . 11 GLU HB2  1 1 
        6 11997 1 1 11 GLU HB3  H  -5.710 -10.516   4.530 1.00 . A A . 11 GLU HB3  1 1 
        6 11998 1 1 11 GLU HG2  H  -5.768  -9.445   6.787 1.00 . A A . 11 GLU HG2  1 1 
        6 11999 1 1 11 GLU HG3  H  -4.753  -8.533   5.647 1.00 . A A . 11 GLU HG3  1 1 
        6 12000 1 1 11 GLU N    N  -6.932  -9.555   2.412 1.00 . A A . 11 GLU N    1 1 
        6 12001 1 1 11 GLU O    O  -4.925  -6.982   3.385 1.00 . A A . 11 GLU O    1 1 
        6 12002 1 1 11 GLU OE1  O  -7.811  -7.753   6.338 1.00 . A A . 11 GLU OE1  1 1 
        6 12003 1 1 11 GLU OE2  O  -6.052  -6.516   6.074 1.00 . A A . 11 GLU OE2  1 1 
        6 12004 1 1 12 GLU C    C  -2.701  -7.555   1.496 1.00 . A A . 12 GLU C    1 1 
        6 12005 1 1 12 GLU CA   C  -2.790  -8.392   2.694 1.00 . A A . 12 GLU CA   1 1 
        6 12006 1 1 12 GLU CB   C  -1.681  -9.444   2.746 1.00 . A A . 12 GLU CB   1 1 
        6 12007 1 1 12 GLU CD   C  -0.805 -11.504   1.893 1.00 . A A . 12 GLU CD   1 1 
        6 12008 1 1 12 GLU CG   C  -1.813 -10.481   1.633 1.00 . A A . 12 GLU CG   1 1 
        6 12009 1 1 12 GLU H    H  -4.183  -9.931   2.735 1.00 . A A . 12 GLU H    1 1 
        6 12010 1 1 12 GLU HA   H  -2.633  -7.730   3.543 1.00 . A A . 12 GLU HA   1 1 
        6 12011 1 1 12 GLU HB2  H  -0.714  -8.951   2.656 1.00 . A A . 12 GLU HB2  1 1 
        6 12012 1 1 12 GLU HB3  H  -1.728  -9.954   3.709 1.00 . A A . 12 GLU HB3  1 1 
        6 12013 1 1 12 GLU HG2  H  -2.807 -10.926   1.640 1.00 . A A . 12 GLU HG2  1 1 
        6 12014 1 1 12 GLU HG3  H  -1.625 -10.006   0.670 1.00 . A A . 12 GLU HG3  1 1 
        6 12015 1 1 12 GLU N    N  -4.062  -8.979   2.876 1.00 . A A . 12 GLU N    1 1 
        6 12016 1 1 12 GLU O    O  -1.634  -6.957   1.238 1.00 . A A . 12 GLU O    1 1 
        6 12017 1 1 12 GLU OE1  O  -0.950 -12.283   2.860 1.00 . A A . 12 GLU OE1  1 1 
        6 12018 1 1 12 GLU OE2  O   0.250 -11.537   1.224 1.00 . A A . 12 GLU OE2  1 1 
        6 12019 1 1 13 GLN C    C  -4.370  -5.313  -0.112 1.00 . A A . 13 GLN C    1 1 
        6 12020 1 1 13 GLN CA   C  -3.599  -6.513  -0.432 1.00 . A A . 13 GLN CA   1 1 
        6 12021 1 1 13 GLN CB   C  -4.085  -7.159  -1.729 1.00 . A A . 13 GLN CB   1 1 
        6 12022 1 1 13 GLN CD   C  -1.892  -7.945  -2.487 1.00 . A A . 13 GLN CD   1 1 
        6 12023 1 1 13 GLN CG   C  -3.215  -8.379  -2.044 1.00 . A A . 13 GLN CG   1 1 
        6 12024 1 1 13 GLN H    H  -4.571  -7.862   0.803 1.00 . A A . 13 GLN H    1 1 
        6 12025 1 1 13 GLN HA   H  -2.552  -6.234  -0.543 1.00 . A A . 13 GLN HA   1 1 
        6 12026 1 1 13 GLN HB2  H  -5.121  -7.473  -1.602 1.00 . A A . 13 GLN HB2  1 1 
        6 12027 1 1 13 GLN HB3  H  -4.021  -6.443  -2.547 1.00 . A A . 13 GLN HB3  1 1 
        6 12028 1 1 13 GLN HE21 H  -1.370  -7.166  -0.706 1.00 . A A . 13 GLN HE21 1 1 
        6 12029 1 1 13 GLN HE22 H  -0.182  -7.066  -1.888 1.00 . A A . 13 GLN HE22 1 1 
        6 12030 1 1 13 GLN HG2  H  -3.123  -9.010  -1.159 1.00 . A A . 13 GLN HG2  1 1 
        6 12031 1 1 13 GLN HG3  H  -3.685  -8.948  -2.846 1.00 . A A . 13 GLN HG3  1 1 
        6 12032 1 1 13 GLN N    N  -3.731  -7.401   0.653 1.00 . A A . 13 GLN N    1 1 
        6 12033 1 1 13 GLN NE2  N  -1.074  -7.334  -1.617 1.00 . A A . 13 GLN NE2  1 1 
        6 12034 1 1 13 GLN O    O  -4.339  -4.320  -0.872 1.00 . A A . 13 GLN O    1 1 
        6 12035 1 1 13 GLN OE1  O  -1.517  -8.157  -3.661 1.00 . A A . 13 GLN OE1  1 1 
        6 12036 1 1 14 LYS C    C  -4.835  -3.110   1.936 1.00 . A A . 14 LYS C    1 1 
        6 12037 1 1 14 LYS CA   C  -5.771  -4.091   1.390 1.00 . A A . 14 LYS CA   1 1 
        6 12038 1 1 14 LYS CB   C  -6.821  -4.391   2.464 1.00 . A A . 14 LYS CB   1 1 
        6 12039 1 1 14 LYS CD   C  -8.930  -5.595   3.017 1.00 . A A . 14 LYS CD   1 1 
        6 12040 1 1 14 LYS CE   C -10.081  -6.434   2.460 1.00 . A A . 14 LYS CE   1 1 
        6 12041 1 1 14 LYS CG   C  -7.949  -5.253   1.894 1.00 . A A . 14 LYS CG   1 1 
        6 12042 1 1 14 LYS H    H  -5.100  -6.033   1.619 1.00 . A A . 14 LYS H    1 1 
        6 12043 1 1 14 LYS HA   H  -6.260  -3.673   0.510 1.00 . A A . 14 LYS HA   1 1 
        6 12044 1 1 14 LYS HB2  H  -6.347  -4.913   3.295 1.00 . A A . 14 LYS HB2  1 1 
        6 12045 1 1 14 LYS HB3  H  -7.241  -3.452   2.823 1.00 . A A . 14 LYS HB3  1 1 
        6 12046 1 1 14 LYS HD2  H  -8.410  -6.164   3.788 1.00 . A A . 14 LYS HD2  1 1 
        6 12047 1 1 14 LYS HD3  H  -9.323  -4.677   3.450 1.00 . A A . 14 LYS HD3  1 1 
        6 12048 1 1 14 LYS HE2  H -10.618  -5.860   1.705 1.00 . A A . 14 LYS HE2  1 1 
        6 12049 1 1 14 LYS HE3  H  -9.685  -7.345   2.013 1.00 . A A . 14 LYS HE3  1 1 
        6 12050 1 1 14 LYS HG2  H  -8.468  -4.700   1.111 1.00 . A A . 14 LYS HG2  1 1 
        6 12051 1 1 14 LYS HG3  H  -7.539  -6.170   1.480 1.00 . A A . 14 LYS HG3  1 1 
        6 12052 1 1 14 LYS HZ1  H -11.371  -5.923   3.960 1.00 . A A . 14 LYS HZ1  1 1 
        6 12053 1 1 14 LYS HZ2  H -11.763  -7.346   3.181 1.00 . A A . 14 LYS HZ2  1 1 
        6 12054 1 1 14 LYS HZ3  H -10.491  -7.309   4.262 1.00 . A A . 14 LYS HZ3  1 1 
        6 12055 1 1 14 LYS N    N  -5.083  -5.267   1.025 1.00 . A A . 14 LYS N    1 1 
        6 12056 1 1 14 LYS NZ   N -10.996  -6.779   3.548 1.00 . A A . 14 LYS NZ   1 1 
        6 12057 1 1 14 LYS O    O  -5.246  -1.956   2.184 1.00 . A A . 14 LYS O    1 1 
        6 12058 1 1 15 LYS C    C  -2.172  -1.602   1.574 1.00 . A A . 15 LYS C    1 1 
        6 12059 1 1 15 LYS CA   C  -2.702  -2.395   2.680 1.00 . A A . 15 LYS CA   1 1 
        6 12060 1 1 15 LYS CB   C  -1.520  -2.993   3.446 1.00 . A A . 15 LYS CB   1 1 
        6 12061 1 1 15 LYS CD   C  -2.168  -5.024   4.765 1.00 . A A . 15 LYS CD   1 1 
        6 12062 1 1 15 LYS CE   C  -0.844  -5.645   4.320 1.00 . A A . 15 LYS CE   1 1 
        6 12063 1 1 15 LYS CG   C  -1.968  -3.509   4.815 1.00 . A A . 15 LYS CG   1 1 
        6 12064 1 1 15 LYS H    H  -3.191  -4.285   1.969 1.00 . A A . 15 LYS H    1 1 
        6 12065 1 1 15 LYS HA   H  -3.270  -1.746   3.346 1.00 . A A . 15 LYS HA   1 1 
        6 12066 1 1 15 LYS HB2  H  -1.074  -3.806   2.873 1.00 . A A . 15 LYS HB2  1 1 
        6 12067 1 1 15 LYS HB3  H  -0.775  -2.212   3.599 1.00 . A A . 15 LYS HB3  1 1 
        6 12068 1 1 15 LYS HD2  H  -2.425  -5.383   5.761 1.00 . A A . 15 LYS HD2  1 1 
        6 12069 1 1 15 LYS HD3  H  -2.960  -5.279   4.062 1.00 . A A . 15 LYS HD3  1 1 
        6 12070 1 1 15 LYS HE2  H  -0.857  -5.795   3.241 1.00 . A A . 15 LYS HE2  1 1 
        6 12071 1 1 15 LYS HE3  H  -0.040  -4.958   4.575 1.00 . A A . 15 LYS HE3  1 1 
        6 12072 1 1 15 LYS HG2  H  -1.191  -3.285   5.546 1.00 . A A . 15 LYS HG2  1 1 
        6 12073 1 1 15 LYS HG3  H  -2.896  -3.018   5.109 1.00 . A A . 15 LYS HG3  1 1 
        6 12074 1 1 15 LYS HZ1  H  -0.498  -6.750   6.000 1.00 . A A . 15 LYS HZ1  1 1 
        6 12075 1 1 15 LYS HZ2  H  -1.396  -7.549   4.844 1.00 . A A . 15 LYS HZ2  1 1 
        6 12076 1 1 15 LYS HZ3  H   0.248  -7.347   4.625 1.00 . A A . 15 LYS HZ3  1 1 
        6 12077 1 1 15 LYS N    N  -3.545  -3.405   2.170 1.00 . A A . 15 LYS N    1 1 
        6 12078 1 1 15 LYS NZ   N  -0.607  -6.920   4.997 1.00 . A A . 15 LYS NZ   1 1 
        6 12079 1 1 15 LYS O    O  -1.399  -0.648   1.808 1.00 . A A . 15 LYS O    1 1 
        6 12080 1 1 16 ALA C    C  -3.158   0.021  -0.811 1.00 . A A . 16 ALA C    1 1 
        6 12081 1 1 16 ALA CA   C  -2.126  -1.002  -0.719 1.00 . A A . 16 ALA CA   1 1 
        6 12082 1 1 16 ALA CB   C  -2.020  -1.780  -2.031 1.00 . A A . 16 ALA CB   1 1 
        6 12083 1 1 16 ALA H    H  -3.143  -2.596   0.115 1.00 . A A . 16 ALA H    1 1 
        6 12084 1 1 16 ALA HA   H  -1.167  -0.544  -0.475 1.00 . A A . 16 ALA HA   1 1 
        6 12085 1 1 16 ALA HB1  H  -2.982  -2.237  -2.263 1.00 . A A . 16 ALA HB1  1 1 
        6 12086 1 1 16 ALA HB2  H  -1.737  -1.100  -2.834 1.00 . A A . 16 ALA HB2  1 1 
        6 12087 1 1 16 ALA HB3  H  -1.263  -2.558  -1.931 1.00 . A A . 16 ALA HB3  1 1 
        6 12088 1 1 16 ALA N    N  -2.547  -1.856   0.314 1.00 . A A . 16 ALA N    1 1 
        6 12089 1 1 16 ALA O    O  -2.862   1.235  -0.829 1.00 . A A . 16 ALA O    1 1 
        6 12090 1 1 17 LEU C    C  -5.561   1.316   0.427 1.00 . A A . 17 LEU C    1 1 
        6 12091 1 1 17 LEU CA   C  -5.442   0.641  -0.862 1.00 . A A . 17 LEU CA   1 1 
        6 12092 1 1 17 LEU CB   C  -6.798   0.031  -1.216 1.00 . A A . 17 LEU CB   1 1 
        6 12093 1 1 17 LEU CD1  C  -5.782  -1.293  -3.068 1.00 . A A . 17 LEU CD1  1 1 
        6 12094 1 1 17 LEU CD2  C  -8.226  -0.808  -3.093 1.00 . A A . 17 LEU CD2  1 1 
        6 12095 1 1 17 LEU CG   C  -6.850  -0.259  -2.716 1.00 . A A . 17 LEU CG   1 1 
        6 12096 1 1 17 LEU H    H  -4.688  -1.287  -0.723 1.00 . A A . 17 LEU H    1 1 
        6 12097 1 1 17 LEU HA   H  -5.166   1.371  -1.622 1.00 . A A . 17 LEU HA   1 1 
        6 12098 1 1 17 LEU HB2  H  -6.944  -0.890  -0.652 1.00 . A A . 17 LEU HB2  1 1 
        6 12099 1 1 17 LEU HB3  H  -7.587   0.740  -0.965 1.00 . A A . 17 LEU HB3  1 1 
        6 12100 1 1 17 LEU HD11 H  -5.837  -1.516  -4.133 1.00 . A A . 17 LEU HD11 1 1 
        6 12101 1 1 17 LEU HD12 H  -4.797  -0.891  -2.833 1.00 . A A . 17 LEU HD12 1 1 
        6 12102 1 1 17 LEU HD13 H  -5.951  -2.204  -2.495 1.00 . A A . 17 LEU HD13 1 1 
        6 12103 1 1 17 LEU HD21 H  -8.402  -1.742  -2.559 1.00 . A A . 17 LEU HD21 1 1 
        6 12104 1 1 17 LEU HD22 H  -8.995  -0.084  -2.825 1.00 . A A . 17 LEU HD22 1 1 
        6 12105 1 1 17 LEU HD23 H  -8.255  -0.994  -4.165 1.00 . A A . 17 LEU HD23 1 1 
        6 12106 1 1 17 LEU HG   H  -6.663   0.660  -3.271 1.00 . A A . 17 LEU HG   1 1 
        6 12107 1 1 17 LEU N    N  -4.446  -0.350  -0.793 1.00 . A A . 17 LEU N    1 1 
        6 12108 1 1 17 LEU O    O  -6.215   2.376   0.473 1.00 . A A . 17 LEU O    1 1 
        6 12109 1 1 18 ASP C    C  -4.216   2.741   2.652 1.00 . A A . 18 ASP C    1 1 
        6 12110 1 1 18 ASP CA   C  -5.069   1.559   2.754 1.00 . A A . 18 ASP CA   1 1 
        6 12111 1 1 18 ASP CB   C  -4.571   0.688   3.909 1.00 . A A . 18 ASP CB   1 1 
        6 12112 1 1 18 ASP CG   C  -4.682   1.429   5.164 1.00 . A A . 18 ASP CG   1 1 
        6 12113 1 1 18 ASP H    H  -4.519  -0.011   1.521 1.00 . A A . 18 ASP H    1 1 
        6 12114 1 1 18 ASP HA   H  -6.098   1.863   2.947 1.00 . A A . 18 ASP HA   1 1 
        6 12115 1 1 18 ASP HB2  H  -5.176  -0.216   3.971 1.00 . A A . 18 ASP HB2  1 1 
        6 12116 1 1 18 ASP HB3  H  -3.530   0.419   3.737 1.00 . A A . 18 ASP HB3  1 1 
        6 12117 1 1 18 ASP N    N  -4.998   0.832   1.545 1.00 . A A . 18 ASP N    1 1 
        6 12118 1 1 18 ASP O    O  -4.638   3.861   3.011 1.00 . A A . 18 ASP O    1 1 
        6 12119 1 1 18 ASP OD1  O  -5.796   1.820   5.574 1.00 . A A . 18 ASP OD1  1 1 
        6 12120 1 1 18 ASP OD2  O  -3.659   1.679   5.837 1.00 . A A . 18 ASP OD2  1 1 
        6 12121 1 1 19 LEU C    C  -2.475   4.559   0.897 1.00 . A A . 19 LEU C    1 1 
        6 12122 1 1 19 LEU CA   C  -2.124   3.739   2.056 1.00 . A A . 19 LEU CA   1 1 
        6 12123 1 1 19 LEU CB   C  -0.679   3.263   1.892 1.00 . A A . 19 LEU CB   1 1 
        6 12124 1 1 19 LEU CD1  C  -0.935   1.935   4.015 1.00 . A A . 19 LEU CD1  1 1 
        6 12125 1 1 19 LEU CD2  C   1.320   2.319   3.033 1.00 . A A . 19 LEU CD2  1 1 
        6 12126 1 1 19 LEU CG   C  -0.062   2.932   3.253 1.00 . A A . 19 LEU CG   1 1 
        6 12127 1 1 19 LEU H    H  -2.664   1.749   1.849 1.00 . A A . 19 LEU H    1 1 
        6 12128 1 1 19 LEU HA   H  -2.211   4.341   2.960 1.00 . A A . 19 LEU HA   1 1 
        6 12129 1 1 19 LEU HB2  H  -0.661   2.378   1.256 1.00 . A A . 19 LEU HB2  1 1 
        6 12130 1 1 19 LEU HB3  H  -0.091   4.053   1.425 1.00 . A A . 19 LEU HB3  1 1 
        6 12131 1 1 19 LEU HD11 H  -0.467   1.698   4.970 1.00 . A A . 19 LEU HD11 1 1 
        6 12132 1 1 19 LEU HD12 H  -1.915   2.376   4.192 1.00 . A A . 19 LEU HD12 1 1 
        6 12133 1 1 19 LEU HD13 H  -1.046   1.025   3.428 1.00 . A A . 19 LEU HD13 1 1 
        6 12134 1 1 19 LEU HD21 H   1.788   2.126   3.996 1.00 . A A . 19 LEU HD21 1 1 
        6 12135 1 1 19 LEU HD22 H   1.215   1.383   2.485 1.00 . A A . 19 LEU HD22 1 1 
        6 12136 1 1 19 LEU HD23 H   1.937   3.011   2.459 1.00 . A A . 19 LEU HD23 1 1 
        6 12137 1 1 19 LEU HG   H   0.036   3.845   3.839 1.00 . A A . 19 LEU HG   1 1 
        6 12138 1 1 19 LEU N    N  -2.975   2.616   2.155 1.00 . A A . 19 LEU N    1 1 
        6 12139 1 1 19 LEU O    O  -1.907   5.661   0.738 1.00 . A A . 19 LEU O    1 1 
        6 12140 1 1 20 ALA C    C  -4.426   6.162  -0.654 1.00 . A A . 20 ALA C    1 1 
        6 12141 1 1 20 ALA CA   C  -3.740   4.949  -1.097 1.00 . A A . 20 ALA CA   1 1 
        6 12142 1 1 20 ALA CB   C  -4.688   4.156  -2.000 1.00 . A A . 20 ALA CB   1 1 
        6 12143 1 1 20 ALA H    H  -3.799   3.272   0.110 1.00 . A A . 20 ALA H    1 1 
        6 12144 1 1 20 ALA HA   H  -2.849   5.219  -1.663 1.00 . A A . 20 ALA HA   1 1 
        6 12145 1 1 20 ALA HB1  H  -5.587   3.895  -1.442 1.00 . A A . 20 ALA HB1  1 1 
        6 12146 1 1 20 ALA HB2  H  -4.961   4.763  -2.863 1.00 . A A . 20 ALA HB2  1 1 
        6 12147 1 1 20 ALA HB3  H  -4.192   3.247  -2.337 1.00 . A A . 20 ALA HB3  1 1 
        6 12148 1 1 20 ALA N    N  -3.381   4.140   0.002 1.00 . A A . 20 ALA N    1 1 
        6 12149 1 1 20 ALA O    O  -4.206   7.238  -1.247 1.00 . A A . 20 ALA O    1 1 
        6 12150 1 1 21 PHE C    C  -5.208   8.457   1.038 1.00 . A A . 21 PHE C    1 1 
        6 12151 1 1 21 PHE CA   C  -6.015   7.265   0.784 1.00 . A A . 21 PHE CA   1 1 
        6 12152 1 1 21 PHE CB   C  -6.761   6.943   2.078 1.00 . A A . 21 PHE CB   1 1 
        6 12153 1 1 21 PHE CD1  C  -7.630   4.737   1.417 1.00 . A A . 21 PHE CD1  1 1 
        6 12154 1 1 21 PHE CD2  C  -9.177   6.519   1.876 1.00 . A A . 21 PHE CD2  1 1 
        6 12155 1 1 21 PHE CE1  C  -8.691   3.888   1.126 1.00 . A A . 21 PHE CE1  1 1 
        6 12156 1 1 21 PHE CE2  C -10.236   5.667   1.592 1.00 . A A . 21 PHE CE2  1 1 
        6 12157 1 1 21 PHE CG   C  -7.873   6.053   1.780 1.00 . A A . 21 PHE CG   1 1 
        6 12158 1 1 21 PHE CZ   C  -9.997   4.352   1.215 1.00 . A A . 21 PHE CZ   1 1 
        6 12159 1 1 21 PHE H    H  -5.433   5.281   0.835 1.00 . A A . 21 PHE H    1 1 
        6 12160 1 1 21 PHE HA   H  -6.751   7.508   0.018 1.00 . A A . 21 PHE HA   1 1 
        6 12161 1 1 21 PHE HB2  H  -6.087   6.481   2.799 1.00 . A A . 21 PHE HB2  1 1 
        6 12162 1 1 21 PHE HB3  H  -7.158   7.869   2.491 1.00 . A A . 21 PHE HB3  1 1 
        6 12163 1 1 21 PHE HD1  H  -6.671   4.399   1.362 1.00 . A A . 21 PHE HD1  1 1 
        6 12164 1 1 21 PHE HD2  H  -9.358   7.484   2.153 1.00 . A A . 21 PHE HD2  1 1 
        6 12165 1 1 21 PHE HE1  H  -8.513   2.922   0.852 1.00 . A A . 21 PHE HE1  1 1 
        6 12166 1 1 21 PHE HE2  H -11.191   6.007   1.662 1.00 . A A . 21 PHE HE2  1 1 
        6 12167 1 1 21 PHE HZ   H -10.777   3.730   1.004 1.00 . A A . 21 PHE HZ   1 1 
        6 12168 1 1 21 PHE N    N  -5.286   6.123   0.375 1.00 . A A . 21 PHE N    1 1 
        6 12169 1 1 21 PHE O    O  -4.127   8.379   1.662 1.00 . A A . 21 PHE O    1 1 
        6 12170 1 1 22 TYR C    C  -3.957  11.140   0.138 1.00 . A A . 22 TYR C    1 1 
        6 12171 1 1 22 TYR CA   C  -5.183  10.904   0.898 1.00 . A A . 22 TYR CA   1 1 
        6 12172 1 1 22 TYR CB   C  -4.897  11.109   2.389 1.00 . A A . 22 TYR CB   1 1 
        6 12173 1 1 22 TYR CD1  C  -7.151  11.959   2.932 1.00 . A A . 22 TYR CD1  1 1 
        6 12174 1 1 22 TYR CD2  C  -6.359   9.958   4.011 1.00 . A A . 22 TYR CD2  1 1 
        6 12175 1 1 22 TYR CE1  C  -8.357  11.849   3.614 1.00 . A A . 22 TYR CE1  1 1 
        6 12176 1 1 22 TYR CE2  C  -7.566   9.846   4.692 1.00 . A A . 22 TYR CE2  1 1 
        6 12177 1 1 22 TYR CG   C  -6.150  11.015   3.133 1.00 . A A . 22 TYR CG   1 1 
        6 12178 1 1 22 TYR CZ   C  -8.565  10.792   4.494 1.00 . A A . 22 TYR CZ   1 1 
        6 12179 1 1 22 TYR H    H  -6.622   9.600   0.237 1.00 . A A . 22 TYR H    1 1 
        6 12180 1 1 22 TYR HA   H  -5.911  11.655   0.594 1.00 . A A . 22 TYR HA   1 1 
        6 12181 1 1 22 TYR HB2  H  -4.205  10.347   2.744 1.00 . A A . 22 TYR HB2  1 1 
        6 12182 1 1 22 TYR HB3  H  -4.457  12.094   2.545 1.00 . A A . 22 TYR HB3  1 1 
        6 12183 1 1 22 TYR HD1  H  -7.002  12.731   2.282 1.00 . A A . 22 TYR HD1  1 1 
        6 12184 1 1 22 TYR HD2  H  -5.627   9.262   4.153 1.00 . A A . 22 TYR HD2  1 1 
        6 12185 1 1 22 TYR HE1  H  -9.091  12.542   3.468 1.00 . A A . 22 TYR HE1  1 1 
        6 12186 1 1 22 TYR HE2  H  -7.719   9.069   5.335 1.00 . A A . 22 TYR HE2  1 1 
        6 12187 1 1 22 TYR HH   H -10.440  11.353   5.018 1.00 . A A . 22 TYR HH   1 1 
        6 12188 1 1 22 TYR N    N  -5.761   9.629   0.683 1.00 . A A . 22 TYR N    1 1 
        6 12189 1 1 22 TYR O    O  -2.961  10.398   0.268 1.00 . A A . 22 TYR O    1 1 
        6 12190 1 1 22 TYR OH   O  -9.736  10.685   5.156 1.00 . A A . 22 TYR OH   1 1 
        6 12191 1 1 23 PHE C    C  -2.477  11.649  -2.497 1.00 . A A . 23 PHE C    1 1 
        6 12192 1 1 23 PHE CA   C  -2.805  12.598  -1.436 1.00 . A A . 23 PHE CA   1 1 
        6 12193 1 1 23 PHE CB   C  -1.581  12.803  -0.542 1.00 . A A . 23 PHE CB   1 1 
        6 12194 1 1 23 PHE CD1  C  -1.868  15.205  -0.066 1.00 . A A . 23 PHE CD1  1 1 
        6 12195 1 1 23 PHE CD2  C  -1.957  13.630   1.754 1.00 . A A . 23 PHE CD2  1 1 
        6 12196 1 1 23 PHE CE1  C  -2.062  16.250   0.829 1.00 . A A . 23 PHE CE1  1 1 
        6 12197 1 1 23 PHE CE2  C  -2.153  14.674   2.649 1.00 . A A . 23 PHE CE2  1 1 
        6 12198 1 1 23 PHE CG   C  -1.820  13.895   0.396 1.00 . A A . 23 PHE CG   1 1 
        6 12199 1 1 23 PHE CZ   C  -2.205  15.984   2.186 1.00 . A A . 23 PHE CZ   1 1 
        6 12200 1 1 23 PHE H    H  -4.740  12.744  -0.751 1.00 . A A . 23 PHE H    1 1 
        6 12201 1 1 23 PHE HA   H  -3.040  13.551  -1.910 1.00 . A A . 23 PHE HA   1 1 
        6 12202 1 1 23 PHE HB2  H  -1.367  11.891   0.011 1.00 . A A . 23 PHE HB2  1 1 
        6 12203 1 1 23 PHE HB3  H  -0.721  13.050  -1.164 1.00 . A A . 23 PHE HB3  1 1 
        6 12204 1 1 23 PHE HD1  H  -1.758  15.399  -1.061 1.00 . A A . 23 PHE HD1  1 1 
        6 12205 1 1 23 PHE HD2  H  -1.912  12.669   2.093 1.00 . A A . 23 PHE HD2  1 1 
        6 12206 1 1 23 PHE HE1  H  -2.097  17.212   0.491 1.00 . A A . 23 PHE HE1  1 1 
        6 12207 1 1 23 PHE HE2  H  -2.256  14.480   3.646 1.00 . A A . 23 PHE HE2  1 1 
        6 12208 1 1 23 PHE HZ   H  -2.347  16.751   2.843 1.00 . A A . 23 PHE HZ   1 1 
        6 12209 1 1 23 PHE N    N  -3.936  12.207  -0.680 1.00 . A A . 23 PHE N    1 1 
        6 12210 1 1 23 PHE O    O  -2.608  12.004  -3.688 1.00 . A A . 23 PHE O    1 1 
        6 12211 1 1 24 ASP C    C  -2.843   9.122  -3.926 1.00 . A A . 24 ASP C    1 1 
        6 12212 1 1 24 ASP CA   C  -1.627   9.519  -3.211 1.00 . A A . 24 ASP CA   1 1 
        6 12213 1 1 24 ASP CB   C  -0.971   8.324  -2.516 1.00 . A A . 24 ASP CB   1 1 
        6 12214 1 1 24 ASP CG   C  -0.361   7.436  -3.499 1.00 . A A . 24 ASP CG   1 1 
        6 12215 1 1 24 ASP H    H  -1.868  10.190  -1.271 1.00 . A A . 24 ASP H    1 1 
        6 12216 1 1 24 ASP HA   H  -0.918   9.974  -3.902 1.00 . A A . 24 ASP HA   1 1 
        6 12217 1 1 24 ASP HB2  H  -0.197   8.686  -1.838 1.00 . A A . 24 ASP HB2  1 1 
        6 12218 1 1 24 ASP HB3  H  -1.722   7.778  -1.945 1.00 . A A . 24 ASP HB3  1 1 
        6 12219 1 1 24 ASP N    N  -1.975  10.441  -2.201 1.00 . A A . 24 ASP N    1 1 
        6 12220 1 1 24 ASP O    O  -2.853   9.112  -5.176 1.00 . A A . 24 ASP O    1 1 
        6 12221 1 1 24 ASP OD1  O   0.551   7.860  -4.242 1.00 . A A . 24 ASP OD1  1 1 
        6 12222 1 1 24 ASP OD2  O  -0.733   6.247  -3.590 1.00 . A A . 24 ASP OD2  1 1 
        6 12223 1 1 25 ARG C    C  -5.241   7.785  -4.987 1.00 . A A . 25 ARG C    1 1 
        6 12224 1 1 25 ARG CA   C  -5.215   8.511  -3.718 1.00 . A A . 25 ARG CA   1 1 
        6 12225 1 1 25 ARG CB   C  -6.042   9.798  -3.823 1.00 . A A . 25 ARG CB   1 1 
        6 12226 1 1 25 ARG CD   C  -6.341  12.025  -4.874 1.00 . A A . 25 ARG CD   1 1 
        6 12227 1 1 25 ARG CG   C  -5.520  10.736  -4.914 1.00 . A A . 25 ARG CG   1 1 
        6 12228 1 1 25 ARG CZ   C  -8.637  12.648  -4.881 1.00 . A A . 25 ARG CZ   1 1 
        6 12229 1 1 25 ARG H    H  -3.830   8.807  -2.236 1.00 . A A . 25 ARG H    1 1 
        6 12230 1 1 25 ARG HA   H  -5.718   7.879  -2.987 1.00 . A A . 25 ARG HA   1 1 
        6 12231 1 1 25 ARG HB2  H  -7.075   9.535  -4.051 1.00 . A A . 25 ARG HB2  1 1 
        6 12232 1 1 25 ARG HB3  H  -6.011  10.316  -2.865 1.00 . A A . 25 ARG HB3  1 1 
        6 12233 1 1 25 ARG HD2  H  -6.253  12.479  -3.887 1.00 . A A . 25 ARG HD2  1 1 
        6 12234 1 1 25 ARG HD3  H  -5.967  12.718  -5.627 1.00 . A A . 25 ARG HD3  1 1 
        6 12235 1 1 25 ARG HE   H  -7.940  10.876  -5.523 1.00 . A A . 25 ARG HE   1 1 
        6 12236 1 1 25 ARG HG2  H  -4.475  10.976  -4.731 1.00 . A A . 25 ARG HG2  1 1 
        6 12237 1 1 25 ARG HG3  H  -5.622  10.261  -5.889 1.00 . A A . 25 ARG HG3  1 1 
        6 12238 1 1 25 ARG HH11 H  -7.359  14.021  -4.162 1.00 . A A . 25 ARG HH11 1 1 
        6 12239 1 1 25 ARG HH12 H  -8.971  14.497  -4.168 1.00 . A A . 25 ARG HH12 1 1 
        6 12240 1 1 25 ARG HH21 H -10.171  11.522  -5.526 1.00 . A A . 25 ARG HH21 1 1 
        6 12241 1 1 25 ARG HH22 H -10.606  13.043  -4.960 1.00 . A A . 25 ARG HH22 1 1 
        6 12242 1 1 25 ARG N    N  -3.925   8.796  -3.201 1.00 . A A . 25 ARG N    1 1 
        6 12243 1 1 25 ARG NE   N  -7.694  11.731  -5.136 1.00 . A A . 25 ARG NE   1 1 
        6 12244 1 1 25 ARG NH1  N  -8.291  13.831  -4.356 1.00 . A A . 25 ARG NH1  1 1 
        6 12245 1 1 25 ARG NH2  N  -9.923  12.380  -5.147 1.00 . A A . 25 ARG NH2  1 1 
        6 12246 1 1 25 ARG O    O  -5.683   8.349  -6.012 1.00 . A A . 25 ARG O    1 1 
        6 12247 1 1 26 ARG C    C  -6.329   5.410  -6.573 1.00 . A A . 26 ARG C    1 1 
        6 12248 1 1 26 ARG CA   C  -4.942   5.750  -6.240 1.00 . A A . 26 ARG CA   1 1 
        6 12249 1 1 26 ARG CB   C  -4.164   4.444  -6.051 1.00 . A A . 26 ARG CB   1 1 
        6 12250 1 1 26 ARG CD   C  -1.963   5.325  -6.885 1.00 . A A . 26 ARG CD   1 1 
        6 12251 1 1 26 ARG CG   C  -2.717   4.767  -5.678 1.00 . A A . 26 ARG CG   1 1 
        6 12252 1 1 26 ARG CZ   C   0.148   6.387  -7.285 1.00 . A A . 26 ARG CZ   1 1 
        6 12253 1 1 26 ARG H    H  -4.558   6.062  -4.229 1.00 . A A . 26 ARG H    1 1 
        6 12254 1 1 26 ARG HA   H  -4.497   6.321  -7.052 1.00 . A A . 26 ARG HA   1 1 
        6 12255 1 1 26 ARG HB2  H  -4.623   3.870  -5.246 1.00 . A A . 26 ARG HB2  1 1 
        6 12256 1 1 26 ARG HB3  H  -4.185   3.861  -6.972 1.00 . A A . 26 ARG HB3  1 1 
        6 12257 1 1 26 ARG HD2  H  -1.772   4.529  -7.604 1.00 . A A . 26 ARG HD2  1 1 
        6 12258 1 1 26 ARG HD3  H  -2.559   6.105  -7.353 1.00 . A A . 26 ARG HD3  1 1 
        6 12259 1 1 26 ARG HE   H  -0.570   5.898  -5.477 1.00 . A A . 26 ARG HE   1 1 
        6 12260 1 1 26 ARG HG2  H  -2.715   5.504  -4.876 1.00 . A A . 26 ARG HG2  1 1 
        6 12261 1 1 26 ARG HG3  H  -2.219   3.860  -5.337 1.00 . A A . 26 ARG HG3  1 1 
        6 12262 1 1 26 ARG HH11 H  -0.858   5.901  -8.954 1.00 . A A . 26 ARG HH11 1 1 
        6 12263 1 1 26 ARG HH12 H   0.588   6.714  -9.217 1.00 . A A . 26 ARG HH12 1 1 
        6 12264 1 1 26 ARG HH21 H   1.377   7.058  -5.848 1.00 . A A . 26 ARG HH21 1 1 
        6 12265 1 1 26 ARG HH22 H   1.908   7.349  -7.417 1.00 . A A . 26 ARG HH22 1 1 
        6 12266 1 1 26 ARG N    N  -4.869   6.495  -5.038 1.00 . A A . 26 ARG N    1 1 
        6 12267 1 1 26 ARG NE   N  -0.744   5.868  -6.430 1.00 . A A . 26 ARG NE   1 1 
        6 12268 1 1 26 ARG NH1  N  -0.060   6.329  -8.607 1.00 . A A . 26 ARG NH1  1 1 
        6 12269 1 1 26 ARG NH2  N   1.250   6.982  -6.808 1.00 . A A . 26 ARG NH2  1 1 
        6 12270 1 1 26 ARG O    O  -6.675   4.210  -6.590 1.00 . A A . 26 ARG O    1 1 
        6 12271 1 1 27 LEU C    C  -8.981   6.821  -8.340 1.00 . A A . 27 LEU C    1 1 
        6 12272 1 1 27 LEU CA   C  -8.564   6.039  -7.176 1.00 . A A . 27 LEU CA   1 1 
        6 12273 1 1 27 LEU CB   C  -9.438   6.382  -5.965 1.00 . A A . 27 LEU CB   1 1 
        6 12274 1 1 27 LEU CD1  C -11.664   6.395  -7.147 1.00 . A A . 27 LEU CD1  1 1 
        6 12275 1 1 27 LEU CD2  C -10.602   4.239  -6.476 1.00 . A A . 27 LEU CD2  1 1 
        6 12276 1 1 27 LEU CG   C -10.807   5.703  -6.086 1.00 . A A . 27 LEU CG   1 1 
        6 12277 1 1 27 LEU H    H  -6.949   7.292  -6.866 1.00 . A A . 27 LEU H    1 1 
        6 12278 1 1 27 LEU HA   H  -8.649   4.973  -7.386 1.00 . A A . 27 LEU HA   1 1 
        6 12279 1 1 27 LEU HB2  H  -8.949   6.017  -5.062 1.00 . A A . 27 LEU HB2  1 1 
        6 12280 1 1 27 LEU HB3  H  -9.568   7.462  -5.894 1.00 . A A . 27 LEU HB3  1 1 
        6 12281 1 1 27 LEU HD11 H -11.199   6.273  -8.124 1.00 . A A . 27 LEU HD11 1 1 
        6 12282 1 1 27 LEU HD12 H -12.657   5.946  -7.163 1.00 . A A . 27 LEU HD12 1 1 
        6 12283 1 1 27 LEU HD13 H -11.749   7.456  -6.912 1.00 . A A . 27 LEU HD13 1 1 
        6 12284 1 1 27 LEU HD21 H -11.570   3.745  -6.564 1.00 . A A . 27 LEU HD21 1 1 
        6 12285 1 1 27 LEU HD22 H -10.081   4.190  -7.432 1.00 . A A . 27 LEU HD22 1 1 
        6 12286 1 1 27 LEU HD23 H -10.006   3.741  -5.712 1.00 . A A . 27 LEU HD23 1 1 
        6 12287 1 1 27 LEU HG   H -11.322   5.758  -5.127 1.00 . A A . 27 LEU HG   1 1 
        6 12288 1 1 27 LEU N    N  -7.223   6.364  -6.875 1.00 . A A . 27 LEU N    1 1 
        6 12289 1 1 27 LEU O    O -10.169   6.812  -8.727 1.00 . A A . 27 LEU O    1 1 
        6 12290 1 1 28 THR C    C  -8.125   7.365 -11.294 1.00 . A A . 28 THR C    1 1 
        6 12291 1 1 28 THR CA   C  -8.397   8.267 -10.171 1.00 . A A . 28 THR CA   1 1 
        6 12292 1 1 28 THR CB   C  -7.518   9.523 -10.168 1.00 . A A . 28 THR CB   1 1 
        6 12293 1 1 28 THR CG2  C  -7.850  10.462 -11.330 1.00 . A A . 28 THR CG2  1 1 
        6 12294 1 1 28 THR H    H  -7.141   7.507  -8.720 1.00 . A A . 28 THR H    1 1 
        6 12295 1 1 28 THR HA   H  -9.451   8.541 -10.150 1.00 . A A . 28 THR HA   1 1 
        6 12296 1 1 28 THR HB   H  -6.470   9.236 -10.215 1.00 . A A . 28 THR HB   1 1 
        6 12297 1 1 28 THR HG1  H  -8.716  10.420  -8.974 1.00 . A A . 28 THR HG1  1 1 
        6 12298 1 1 28 THR HG21 H  -7.636   9.970 -12.279 1.00 . A A . 28 THR HG21 1 1 
        6 12299 1 1 28 THR HG22 H  -8.906  10.729 -11.286 1.00 . A A . 28 THR HG22 1 1 
        6 12300 1 1 28 THR HG23 H  -7.246  11.367 -11.248 1.00 . A A . 28 THR HG23 1 1 
        6 12301 1 1 28 THR N    N  -8.065   7.528  -9.014 1.00 . A A . 28 THR N    1 1 
        6 12302 1 1 28 THR O    O  -7.221   6.524 -11.128 1.00 . A A . 28 THR O    1 1 
        6 12303 1 1 28 THR OG1  O  -7.756  10.227  -8.959 1.00 . A A . 28 THR OG1  1 1 
        6 12304 1 1 29 PRO C    C  -7.287   6.059 -13.831 1.00 . A A . 29 PRO C    1 1 
        6 12305 1 1 29 PRO CA   C  -8.639   6.361 -13.450 1.00 . A A . 29 PRO CA   1 1 
        6 12306 1 1 29 PRO CB   C  -9.402   6.955 -14.632 1.00 . A A . 29 PRO CB   1 1 
        6 12307 1 1 29 PRO CD   C  -9.943   8.215 -12.666 1.00 . A A . 29 PRO CD   1 1 
        6 12308 1 1 29 PRO CG   C -10.569   7.654 -13.943 1.00 . A A . 29 PRO CG   1 1 
        6 12309 1 1 29 PRO HA   H  -9.138   5.437 -13.160 1.00 . A A . 29 PRO HA   1 1 
        6 12310 1 1 29 PRO HB2  H  -8.780   7.687 -15.146 1.00 . A A . 29 PRO HB2  1 1 
        6 12311 1 1 29 PRO HB3  H  -9.745   6.184 -15.320 1.00 . A A . 29 PRO HB3  1 1 
        6 12312 1 1 29 PRO HD2  H  -9.586   9.229 -12.840 1.00 . A A . 29 PRO HD2  1 1 
        6 12313 1 1 29 PRO HD3  H -10.659   8.190 -11.844 1.00 . A A . 29 PRO HD3  1 1 
        6 12314 1 1 29 PRO HG2  H -10.985   8.445 -14.567 1.00 . A A . 29 PRO HG2  1 1 
        6 12315 1 1 29 PRO HG3  H -11.336   6.923 -13.686 1.00 . A A . 29 PRO HG3  1 1 
        6 12316 1 1 29 PRO N    N  -8.846   7.329 -12.428 1.00 . A A . 29 PRO N    1 1 
        6 12317 1 1 29 PRO O    O  -6.983   4.887 -13.995 1.00 . A A . 29 PRO O    1 1 
        6 12318 1 1 30 GLU C    C  -4.259   6.166 -13.221 1.00 . A A . 30 GLU C    1 1 
        6 12319 1 1 30 GLU CA   C  -5.058   6.551 -14.386 1.00 . A A . 30 GLU CA   1 1 
        6 12320 1 1 30 GLU CB   C  -4.354   7.685 -15.132 1.00 . A A . 30 GLU CB   1 1 
        6 12321 1 1 30 GLU CD   C  -2.373   8.222 -16.457 1.00 . A A . 30 GLU CD   1 1 
        6 12322 1 1 30 GLU CG   C  -3.021   7.170 -15.679 1.00 . A A . 30 GLU CG   1 1 
        6 12323 1 1 30 GLU H    H  -6.548   7.906 -13.849 1.00 . A A . 30 GLU H    1 1 
        6 12324 1 1 30 GLU HA   H  -5.150   5.693 -15.051 1.00 . A A . 30 GLU HA   1 1 
        6 12325 1 1 30 GLU HB2  H  -4.980   8.015 -15.961 1.00 . A A . 30 GLU HB2  1 1 
        6 12326 1 1 30 GLU HB3  H  -4.178   8.520 -14.454 1.00 . A A . 30 GLU HB3  1 1 
        6 12327 1 1 30 GLU HG2  H  -2.376   6.884 -14.848 1.00 . A A . 30 GLU HG2  1 1 
        6 12328 1 1 30 GLU HG3  H  -3.198   6.304 -16.316 1.00 . A A . 30 GLU HG3  1 1 
        6 12329 1 1 30 GLU N    N  -6.356   6.968 -13.999 1.00 . A A . 30 GLU N    1 1 
        6 12330 1 1 30 GLU O    O  -3.103   5.713 -13.363 1.00 . A A . 30 GLU O    1 1 
        6 12331 1 1 30 GLU OE1  O  -2.132   9.330 -15.931 1.00 . A A . 30 GLU OE1  1 1 
        6 12332 1 1 30 GLU OE2  O  -2.071   8.020 -17.653 1.00 . A A . 30 GLU OE2  1 1 
        6 12333 1 1 31 TRP C    C  -4.675   4.604 -10.428 1.00 . A A . 31 TRP C    1 1 
        6 12334 1 1 31 TRP CA   C  -4.118   5.898 -10.830 1.00 . A A . 31 TRP CA   1 1 
        6 12335 1 1 31 TRP CB   C  -4.353   6.979  -9.772 1.00 . A A . 31 TRP CB   1 1 
        6 12336 1 1 31 TRP CD1  C  -4.150   8.969 -11.364 1.00 . A A . 31 TRP CD1  1 1 
        6 12337 1 1 31 TRP CD2  C  -2.826   9.013  -9.586 1.00 . A A . 31 TRP CD2  1 1 
        6 12338 1 1 31 TRP CE2  C  -2.609  10.138 -10.352 1.00 . A A . 31 TRP CE2  1 1 
        6 12339 1 1 31 TRP CE3  C  -2.154   8.806  -8.393 1.00 . A A . 31 TRP CE3  1 1 
        6 12340 1 1 31 TRP CG   C  -3.788   8.248 -10.229 1.00 . A A . 31 TRP CG   1 1 
        6 12341 1 1 31 TRP CH2  C  -0.993  10.900  -8.780 1.00 . A A . 31 TRP CH2  1 1 
        6 12342 1 1 31 TRP CZ2  C  -1.686  11.101  -9.972 1.00 . A A . 31 TRP CZ2  1 1 
        6 12343 1 1 31 TRP CZ3  C  -1.228   9.768  -7.996 1.00 . A A . 31 TRP CZ3  1 1 
        6 12344 1 1 31 TRP H    H  -5.678   6.664 -11.917 1.00 . A A . 31 TRP H    1 1 
        6 12345 1 1 31 TRP HA   H  -3.052   5.791 -11.034 1.00 . A A . 31 TRP HA   1 1 
        6 12346 1 1 31 TRP HB2  H  -5.422   7.095  -9.598 1.00 . A A . 31 TRP HB2  1 1 
        6 12347 1 1 31 TRP HB3  H  -3.863   6.686  -8.846 1.00 . A A . 31 TRP HB3  1 1 
        6 12348 1 1 31 TRP HD1  H  -4.856   8.688 -12.045 1.00 . A A . 31 TRP HD1  1 1 
        6 12349 1 1 31 TRP HE1  H  -3.468  10.768 -12.120 1.00 . A A . 31 TRP HE1  1 1 
        6 12350 1 1 31 TRP HE3  H  -2.332   7.981  -7.823 1.00 . A A . 31 TRP HE3  1 1 
        6 12351 1 1 31 TRP HH2  H  -0.308  11.590  -8.473 1.00 . A A . 31 TRP HH2  1 1 
        6 12352 1 1 31 TRP HZ2  H  -1.522  11.929 -10.544 1.00 . A A . 31 TRP HZ2  1 1 
        6 12353 1 1 31 TRP HZ3  H  -0.715   9.643  -7.124 1.00 . A A . 31 TRP HZ3  1 1 
        6 12354 1 1 31 TRP N    N  -4.789   6.298 -12.000 1.00 . A A . 31 TRP N    1 1 
        6 12355 1 1 31 TRP NE1  N  -3.416  10.095 -11.423 1.00 . A A . 31 TRP NE1  1 1 
        6 12356 1 1 31 TRP O    O  -4.043   3.858  -9.648 1.00 . A A . 31 TRP O    1 1 
        6 12357 1 1 32 ARG C    C  -5.651   1.952 -11.320 1.00 . A A . 32 ARG C    1 1 
        6 12358 1 1 32 ARG CA   C  -6.420   2.959 -10.598 1.00 . A A . 32 ARG CA   1 1 
        6 12359 1 1 32 ARG CB   C  -7.852   2.861 -11.129 1.00 . A A . 32 ARG CB   1 1 
        6 12360 1 1 32 ARG CD   C -10.160   3.763 -11.069 1.00 . A A . 32 ARG CD   1 1 
        6 12361 1 1 32 ARG CG   C  -8.808   3.766 -10.354 1.00 . A A . 32 ARG CG   1 1 
        6 12362 1 1 32 ARG CZ   C -12.107   5.140 -11.171 1.00 . A A . 32 ARG CZ   1 1 
        6 12363 1 1 32 ARG H    H  -6.366   4.824 -11.484 1.00 . A A . 32 ARG H    1 1 
        6 12364 1 1 32 ARG HA   H  -6.400   2.764  -9.526 1.00 . A A . 32 ARG HA   1 1 
        6 12365 1 1 32 ARG HB2  H  -7.860   3.149 -12.180 1.00 . A A . 32 ARG HB2  1 1 
        6 12366 1 1 32 ARG HB3  H  -8.196   1.830 -11.040 1.00 . A A . 32 ARG HB3  1 1 
        6 12367 1 1 32 ARG HD2  H -10.002   3.904 -12.137 1.00 . A A . 32 ARG HD2  1 1 
        6 12368 1 1 32 ARG HD3  H -10.664   2.810 -10.901 1.00 . A A . 32 ARG HD3  1 1 
        6 12369 1 1 32 ARG HE   H -10.659   5.322  -9.800 1.00 . A A . 32 ARG HE   1 1 
        6 12370 1 1 32 ARG HG2  H  -8.926   3.399  -9.334 1.00 . A A . 32 ARG HG2  1 1 
        6 12371 1 1 32 ARG HG3  H  -8.412   4.778 -10.333 1.00 . A A . 32 ARG HG3  1 1 
        6 12372 1 1 32 ARG HH11 H -11.997   3.732 -12.602 1.00 . A A . 32 ARG HH11 1 1 
        6 12373 1 1 32 ARG HH12 H -13.362   4.709 -12.679 1.00 . A A . 32 ARG HH12 1 1 
        6 12374 1 1 32 ARG HH21 H -12.529   6.639  -9.905 1.00 . A A . 32 ARG HH21 1 1 
        6 12375 1 1 32 ARG HH22 H -13.675   6.395 -11.111 1.00 . A A . 32 ARG HH22 1 1 
        6 12376 1 1 32 ARG N    N  -5.876   4.228 -10.898 1.00 . A A . 32 ARG N    1 1 
        6 12377 1 1 32 ARG NE   N -10.952   4.818 -10.574 1.00 . A A . 32 ARG NE   1 1 
        6 12378 1 1 32 ARG NH1  N -12.527   4.465 -12.250 1.00 . A A . 32 ARG NH1  1 1 
        6 12379 1 1 32 ARG NH2  N -12.839   6.151 -10.684 1.00 . A A . 32 ARG NH2  1 1 
        6 12380 1 1 32 ARG O    O  -5.249   0.926 -10.732 1.00 . A A . 32 ARG O    1 1 
        6 12381 1 1 33 ARG C    C  -3.249   1.121 -12.845 1.00 . A A . 33 ARG C    1 1 
        6 12382 1 1 33 ARG CA   C  -4.628   1.172 -13.328 1.00 . A A . 33 ARG CA   1 1 
        6 12383 1 1 33 ARG CB   C  -4.633   1.508 -14.820 1.00 . A A . 33 ARG CB   1 1 
        6 12384 1 1 33 ARG CD   C  -3.924   3.185 -16.534 1.00 . A A . 33 ARG CD   1 1 
        6 12385 1 1 33 ARG CG   C  -3.915   2.841 -15.044 1.00 . A A . 33 ARG CG   1 1 
        6 12386 1 1 33 ARG CZ   C  -5.503   3.543 -18.279 1.00 . A A . 33 ARG CZ   1 1 
        6 12387 1 1 33 ARG H    H  -5.683   2.941 -13.073 1.00 . A A . 33 ARG H    1 1 
        6 12388 1 1 33 ARG HA   H  -5.093   0.197 -13.182 1.00 . A A . 33 ARG HA   1 1 
        6 12389 1 1 33 ARG HB2  H  -4.117   0.722 -15.371 1.00 . A A . 33 ARG HB2  1 1 
        6 12390 1 1 33 ARG HB3  H  -5.661   1.584 -15.173 1.00 . A A . 33 ARG HB3  1 1 
        6 12391 1 1 33 ARG HD2  H  -3.374   4.112 -16.696 1.00 . A A . 33 ARG HD2  1 1 
        6 12392 1 1 33 ARG HD3  H  -3.449   2.380 -17.094 1.00 . A A . 33 ARG HD3  1 1 
        6 12393 1 1 33 ARG HE   H  -5.984   3.324 -16.340 1.00 . A A . 33 ARG HE   1 1 
        6 12394 1 1 33 ARG HG2  H  -4.425   3.625 -14.485 1.00 . A A . 33 ARG HG2  1 1 
        6 12395 1 1 33 ARG HG3  H  -2.884   2.760 -14.701 1.00 . A A . 33 ARG HG3  1 1 
        6 12396 1 1 33 ARG HH11 H  -3.577   3.464 -18.848 1.00 . A A . 33 ARG HH11 1 1 
        6 12397 1 1 33 ARG HH12 H  -4.669   3.720 -20.099 1.00 . A A . 33 ARG HH12 1 1 
        6 12398 1 1 33 ARG HH21 H  -7.497   3.673 -18.073 1.00 . A A . 33 ARG HH21 1 1 
        6 12399 1 1 33 ARG HH22 H  -6.941   3.841 -19.650 1.00 . A A . 33 ARG HH22 1 1 
        6 12400 1 1 33 ARG N    N  -5.374   2.138 -12.621 1.00 . A A . 33 ARG N    1 1 
        6 12401 1 1 33 ARG NE   N  -5.253   3.346 -16.977 1.00 . A A . 33 ARG NE   1 1 
        6 12402 1 1 33 ARG NH1  N  -4.490   3.579 -19.156 1.00 . A A . 33 ARG NH1  1 1 
        6 12403 1 1 33 ARG NH2  N  -6.763   3.700 -18.706 1.00 . A A . 33 ARG NH2  1 1 
        6 12404 1 1 33 ARG O    O  -2.567   0.097 -13.060 1.00 . A A . 33 ARG O    1 1 
        6 12405 1 1 34 TYR C    C  -1.340   1.109 -10.597 1.00 . A A . 34 TYR C    1 1 
        6 12406 1 1 34 TYR CA   C  -1.409   2.104 -11.660 1.00 . A A . 34 TYR CA   1 1 
        6 12407 1 1 34 TYR CB   C  -1.050   3.448 -11.029 1.00 . A A . 34 TYR CB   1 1 
        6 12408 1 1 34 TYR CD1  C   1.421   3.371 -11.149 1.00 . A A . 34 TYR CD1  1 1 
        6 12409 1 1 34 TYR CD2  C   0.328   3.120  -9.018 1.00 . A A . 34 TYR CD2  1 1 
        6 12410 1 1 34 TYR CE1  C   2.658   3.233 -10.528 1.00 . A A . 34 TYR CE1  1 1 
        6 12411 1 1 34 TYR CE2  C   1.562   2.972  -8.399 1.00 . A A . 34 TYR CE2  1 1 
        6 12412 1 1 34 TYR CG   C   0.257   3.317 -10.392 1.00 . A A . 34 TYR CG   1 1 
        6 12413 1 1 34 TYR CZ   C   2.726   3.027  -9.155 1.00 . A A . 34 TYR CZ   1 1 
        6 12414 1 1 34 TYR H    H  -3.255   2.953 -12.032 1.00 . A A . 34 TYR H    1 1 
        6 12415 1 1 34 TYR HA   H  -0.695   1.863 -12.447 1.00 . A A . 34 TYR HA   1 1 
        6 12416 1 1 34 TYR HB2  H  -1.023   4.231 -11.787 1.00 . A A . 34 TYR HB2  1 1 
        6 12417 1 1 34 TYR HB3  H  -1.792   3.696 -10.271 1.00 . A A . 34 TYR HB3  1 1 
        6 12418 1 1 34 TYR HD1  H   1.369   3.512 -12.158 1.00 . A A . 34 TYR HD1  1 1 
        6 12419 1 1 34 TYR HD2  H  -0.528   3.077  -8.465 1.00 . A A . 34 TYR HD2  1 1 
        6 12420 1 1 34 TYR HE1  H   3.514   3.276 -11.081 1.00 . A A . 34 TYR HE1  1 1 
        6 12421 1 1 34 TYR HE2  H   1.613   2.822  -7.392 1.00 . A A . 34 TYR HE2  1 1 
        6 12422 1 1 34 TYR HH   H   3.951   2.677  -7.589 1.00 . A A . 34 TYR HH   1 1 
        6 12423 1 1 34 TYR N    N  -2.720   2.158 -12.179 1.00 . A A . 34 TYR N    1 1 
        6 12424 1 1 34 TYR O    O  -0.381   0.308 -10.540 1.00 . A A . 34 TYR O    1 1 
        6 12425 1 1 34 TYR OH   O   3.921   2.873  -8.548 1.00 . A A . 34 TYR OH   1 1 
        6 12426 1 1 35 LEU C    C  -2.626  -1.143  -9.059 1.00 . A A . 35 LEU C    1 1 
        6 12427 1 1 35 LEU CA   C  -2.276   0.198  -8.589 1.00 . A A . 35 LEU CA   1 1 
        6 12428 1 1 35 LEU CB   C  -3.333   0.668  -7.588 1.00 . A A . 35 LEU CB   1 1 
        6 12429 1 1 35 LEU CD1  C  -3.951   0.814  -5.181 1.00 . A A . 35 LEU CD1  1 1 
        6 12430 1 1 35 LEU CD2  C  -2.184  -0.794  -5.900 1.00 . A A . 35 LEU CD2  1 1 
        6 12431 1 1 35 LEU CG   C  -2.797   0.580  -6.158 1.00 . A A . 35 LEU CG   1 1 
        6 12432 1 1 35 LEU H    H  -3.047   1.726  -9.747 1.00 . A A . 35 LEU H    1 1 
        6 12433 1 1 35 LEU HA   H  -1.290   0.201  -8.125 1.00 . A A . 35 LEU HA   1 1 
        6 12434 1 1 35 LEU HB2  H  -3.597   1.704  -7.802 1.00 . A A . 35 LEU HB2  1 1 
        6 12435 1 1 35 LEU HB3  H  -4.222   0.044  -7.684 1.00 . A A . 35 LEU HB3  1 1 
        6 12436 1 1 35 LEU HD11 H  -4.394   1.791  -5.367 1.00 . A A . 35 LEU HD11 1 1 
        6 12437 1 1 35 LEU HD12 H  -4.705   0.041  -5.324 1.00 . A A . 35 LEU HD12 1 1 
        6 12438 1 1 35 LEU HD13 H  -3.577   0.772  -4.158 1.00 . A A . 35 LEU HD13 1 1 
        6 12439 1 1 35 LEU HD21 H  -1.772  -0.824  -4.892 1.00 . A A . 35 LEU HD21 1 1 
        6 12440 1 1 35 LEU HD22 H  -2.959  -1.552  -6.000 1.00 . A A . 35 LEU HD22 1 1 
        6 12441 1 1 35 LEU HD23 H  -1.391  -0.983  -6.623 1.00 . A A . 35 LEU HD23 1 1 
        6 12442 1 1 35 LEU HG   H  -2.034   1.345  -6.013 1.00 . A A . 35 LEU HG   1 1 
        6 12443 1 1 35 LEU N    N  -2.311   1.096  -9.673 1.00 . A A . 35 LEU N    1 1 
        6 12444 1 1 35 LEU O    O  -1.870  -2.107  -8.814 1.00 . A A . 35 LEU O    1 1 
        6 12445 1 1 36 SER C    C  -3.154  -3.292 -10.988 1.00 . A A . 36 SER C    1 1 
        6 12446 1 1 36 SER CA   C  -4.189  -2.559 -10.261 1.00 . A A . 36 SER CA   1 1 
        6 12447 1 1 36 SER CB   C  -5.326  -2.298 -11.250 1.00 . A A . 36 SER CB   1 1 
        6 12448 1 1 36 SER H    H  -4.308  -0.530  -9.930 1.00 . A A . 36 SER H    1 1 
        6 12449 1 1 36 SER HA   H  -4.559  -3.173  -9.440 1.00 . A A . 36 SER HA   1 1 
        6 12450 1 1 36 SER HB2  H  -4.999  -1.569 -11.990 1.00 . A A . 36 SER HB2  1 1 
        6 12451 1 1 36 SER HB3  H  -5.593  -3.227 -11.752 1.00 . A A . 36 SER HB3  1 1 
        6 12452 1 1 36 SER HG   H  -6.705  -2.520  -9.944 1.00 . A A . 36 SER HG   1 1 
        6 12453 1 1 36 SER N    N  -3.752  -1.306  -9.770 1.00 . A A . 36 SER N    1 1 
        6 12454 1 1 36 SER O    O  -3.033  -4.521 -10.791 1.00 . A A . 36 SER O    1 1 
        6 12455 1 1 36 SER OG   O  -6.456  -1.796 -10.556 1.00 . A A . 36 SER OG   1 1 
        6 12456 1 1 37 GLN C    C  -0.541  -4.212 -11.836 1.00 . A A . 37 GLN C    1 1 
        6 12457 1 1 37 GLN CA   C  -1.395  -3.335 -12.635 1.00 . A A . 37 GLN CA   1 1 
        6 12458 1 1 37 GLN CB   C  -0.507  -2.304 -13.332 1.00 . A A . 37 GLN CB   1 1 
        6 12459 1 1 37 GLN CD   C   1.385  -2.055 -14.858 1.00 . A A . 37 GLN CD   1 1 
        6 12460 1 1 37 GLN CG   C   0.520  -3.031 -14.203 1.00 . A A . 37 GLN CG   1 1 
        6 12461 1 1 37 GLN H    H  -2.479  -1.698 -11.996 1.00 . A A . 37 GLN H    1 1 
        6 12462 1 1 37 GLN HA   H  -1.899  -3.931 -13.396 1.00 . A A . 37 GLN HA   1 1 
        6 12463 1 1 37 GLN HB2  H  -1.121  -1.658 -13.959 1.00 . A A . 37 GLN HB2  1 1 
        6 12464 1 1 37 GLN HB3  H   0.010  -1.703 -12.584 1.00 . A A . 37 GLN HB3  1 1 
        6 12465 1 1 37 GLN HE21 H   0.833  -2.548 -16.726 1.00 . A A . 37 GLN HE21 1 1 
        6 12466 1 1 37 GLN HE22 H   1.977  -1.321 -16.633 1.00 . A A . 37 GLN HE22 1 1 
        6 12467 1 1 37 GLN HG2  H   1.124  -3.692 -13.581 1.00 . A A . 37 GLN HG2  1 1 
        6 12468 1 1 37 GLN HG3  H  -0.001  -3.618 -14.958 1.00 . A A . 37 GLN HG3  1 1 
        6 12469 1 1 37 GLN N    N  -2.362  -2.653 -11.862 1.00 . A A . 37 GLN N    1 1 
        6 12470 1 1 37 GLN NE2  N   1.400  -1.967 -16.196 1.00 . A A . 37 GLN NE2  1 1 
        6 12471 1 1 37 GLN O    O  -0.256  -5.348 -12.274 1.00 . A A . 37 GLN O    1 1 
        6 12472 1 1 37 GLN OE1  O   2.119  -1.308 -14.175 1.00 . A A . 37 GLN OE1  1 1 
        6 12473 1 1 38 ARG C    C   0.134  -5.182  -8.738 1.00 . A A . 38 ARG C    1 1 
        6 12474 1 1 38 ARG CA   C   0.802  -4.692  -9.942 1.00 . A A . 38 ARG CA   1 1 
        6 12475 1 1 38 ARG CB   C   2.104  -3.977  -9.583 1.00 . A A . 38 ARG CB   1 1 
        6 12476 1 1 38 ARG CD   C   3.141  -2.090  -8.350 1.00 . A A . 38 ARG CD   1 1 
        6 12477 1 1 38 ARG CG   C   1.813  -2.765  -8.697 1.00 . A A . 38 ARG CG   1 1 
        6 12478 1 1 38 ARG CZ   C   5.279  -2.725  -7.506 1.00 . A A . 38 ARG CZ   1 1 
        6 12479 1 1 38 ARG H    H  -0.272  -2.948 -10.291 1.00 . A A . 38 ARG H    1 1 
        6 12480 1 1 38 ARG HA   H   1.037  -5.548 -10.575 1.00 . A A . 38 ARG HA   1 1 
        6 12481 1 1 38 ARG HB2  H   2.758  -4.666  -9.048 1.00 . A A . 38 ARG HB2  1 1 
        6 12482 1 1 38 ARG HB3  H   2.598  -3.646 -10.496 1.00 . A A . 38 ARG HB3  1 1 
        6 12483 1 1 38 ARG HD2  H   3.578  -1.666  -9.254 1.00 . A A . 38 ARG HD2  1 1 
        6 12484 1 1 38 ARG HD3  H   2.972  -1.298  -7.620 1.00 . A A . 38 ARG HD3  1 1 
        6 12485 1 1 38 ARG HE   H   3.709  -3.965  -7.676 1.00 . A A . 38 ARG HE   1 1 
        6 12486 1 1 38 ARG HG2  H   1.169  -2.064  -9.227 1.00 . A A . 38 ARG HG2  1 1 
        6 12487 1 1 38 ARG HG3  H   1.321  -3.096  -7.783 1.00 . A A . 38 ARG HG3  1 1 
        6 12488 1 1 38 ARG HH11 H   5.101  -0.797  -8.043 1.00 . A A . 38 ARG HH11 1 1 
        6 12489 1 1 38 ARG HH12 H   6.619  -1.228  -7.467 1.00 . A A . 38 ARG HH12 1 1 
        6 12490 1 1 38 ARG HH21 H   5.811  -4.567  -6.884 1.00 . A A . 38 ARG HH21 1 1 
        6 12491 1 1 38 ARG HH22 H   7.030  -3.416  -6.808 1.00 . A A . 38 ARG HH22 1 1 
        6 12492 1 1 38 ARG N    N  -0.041  -3.817 -10.657 1.00 . A A . 38 ARG N    1 1 
        6 12493 1 1 38 ARG NE   N   4.018  -3.056  -7.817 1.00 . A A . 38 ARG NE   1 1 
        6 12494 1 1 38 ARG NH1  N   5.706  -1.468  -7.689 1.00 . A A . 38 ARG NH1  1 1 
        6 12495 1 1 38 ARG NH2  N   6.114  -3.654  -7.020 1.00 . A A . 38 ARG NH2  1 1 
        6 12496 1 1 38 ARG O    O   0.714  -6.021  -8.015 1.00 . A A . 38 ARG O    1 1 
        6 12497 1 1 39 LEU C    C  -2.263  -6.563  -7.585 1.00 . A A . 39 LEU C    1 1 
        6 12498 1 1 39 LEU CA   C  -1.762  -5.227  -7.277 1.00 . A A . 39 LEU CA   1 1 
        6 12499 1 1 39 LEU CB   C  -2.919  -4.292  -6.933 1.00 . A A . 39 LEU CB   1 1 
        6 12500 1 1 39 LEU CD1  C  -2.601  -4.758  -4.497 1.00 . A A . 39 LEU CD1  1 1 
        6 12501 1 1 39 LEU CD2  C  -4.729  -3.782  -5.299 1.00 . A A . 39 LEU CD2  1 1 
        6 12502 1 1 39 LEU CG   C  -3.606  -4.756  -5.648 1.00 . A A . 39 LEU CG   1 1 
        6 12503 1 1 39 LEU H    H  -1.520  -4.074  -8.976 1.00 . A A . 39 LEU H    1 1 
        6 12504 1 1 39 LEU HA   H  -1.078  -5.277  -6.432 1.00 . A A . 39 LEU HA   1 1 
        6 12505 1 1 39 LEU HB2  H  -2.528  -3.288  -6.788 1.00 . A A . 39 LEU HB2  1 1 
        6 12506 1 1 39 LEU HB3  H  -3.639  -4.286  -7.751 1.00 . A A . 39 LEU HB3  1 1 
        6 12507 1 1 39 LEU HD11 H  -2.110  -3.786  -4.441 1.00 . A A . 39 LEU HD11 1 1 
        6 12508 1 1 39 LEU HD12 H  -3.121  -4.955  -3.560 1.00 . A A . 39 LEU HD12 1 1 
        6 12509 1 1 39 LEU HD13 H  -1.858  -5.535  -4.670 1.00 . A A . 39 LEU HD13 1 1 
        6 12510 1 1 39 LEU HD21 H  -5.277  -4.151  -4.433 1.00 . A A . 39 LEU HD21 1 1 
        6 12511 1 1 39 LEU HD22 H  -4.302  -2.806  -5.071 1.00 . A A . 39 LEU HD22 1 1 
        6 12512 1 1 39 LEU HD23 H  -5.404  -3.691  -6.148 1.00 . A A . 39 LEU HD23 1 1 
        6 12513 1 1 39 LEU HG   H  -4.011  -5.758  -5.786 1.00 . A A . 39 LEU HG   1 1 
        6 12514 1 1 39 LEU N    N  -1.086  -4.731  -8.412 1.00 . A A . 39 LEU N    1 1 
        6 12515 1 1 39 LEU O    O  -2.003  -7.521  -6.825 1.00 . A A . 39 LEU O    1 1 
        6 12516 1 1 40 GLY C    C  -4.828  -8.090  -9.397 1.00 . A A . 40 GLY C    1 1 
        6 12517 1 1 40 GLY CA   C  -3.408  -8.056  -9.052 1.00 . A A . 40 GLY CA   1 1 
        6 12518 1 1 40 GLY H    H  -3.186  -6.008  -9.283 1.00 . A A . 40 GLY H    1 1 
        6 12519 1 1 40 GLY HA2  H  -2.838  -8.375  -9.925 1.00 . A A . 40 GLY HA2  1 1 
        6 12520 1 1 40 GLY HA3  H  -3.215  -8.746  -8.231 1.00 . A A . 40 GLY HA3  1 1 
        6 12521 1 1 40 GLY N    N  -2.982  -6.758  -8.701 1.00 . A A . 40 GLY N    1 1 
        6 12522 1 1 40 GLY O    O  -5.287  -9.111  -9.951 1.00 . A A . 40 GLY O    1 1 
        6 12523 1 1 41 LEU C    C  -7.328  -5.960 -10.354 1.00 . A A . 41 LEU C    1 1 
        6 12524 1 1 41 LEU CA   C  -6.996  -7.130  -9.542 1.00 . A A . 41 LEU CA   1 1 
        6 12525 1 1 41 LEU CB   C  -7.939  -7.282  -8.344 1.00 . A A . 41 LEU CB   1 1 
        6 12526 1 1 41 LEU CD1  C  -6.412  -6.865  -6.409 1.00 . A A . 41 LEU CD1  1 1 
        6 12527 1 1 41 LEU CD2  C  -7.237  -4.947  -7.785 1.00 . A A . 41 LEU CD2  1 1 
        6 12528 1 1 41 LEU CG   C  -7.594  -6.316  -7.209 1.00 . A A . 41 LEU CG   1 1 
        6 12529 1 1 41 LEU H    H  -5.308  -6.267  -8.691 1.00 . A A . 41 LEU H    1 1 
        6 12530 1 1 41 LEU HA   H  -7.118  -8.012 -10.170 1.00 . A A . 41 LEU HA   1 1 
        6 12531 1 1 41 LEU HB2  H  -8.959  -7.094  -8.678 1.00 . A A . 41 LEU HB2  1 1 
        6 12532 1 1 41 LEU HB3  H  -7.872  -8.300  -7.964 1.00 . A A . 41 LEU HB3  1 1 
        6 12533 1 1 41 LEU HD11 H  -5.524  -6.893  -7.039 1.00 . A A . 41 LEU HD11 1 1 
        6 12534 1 1 41 LEU HD12 H  -6.226  -6.221  -5.550 1.00 . A A . 41 LEU HD12 1 1 
        6 12535 1 1 41 LEU HD13 H  -6.644  -7.872  -6.062 1.00 . A A . 41 LEU HD13 1 1 
        6 12536 1 1 41 LEU HD21 H  -8.041  -4.610  -8.435 1.00 . A A . 41 LEU HD21 1 1 
        6 12537 1 1 41 LEU HD22 H  -7.110  -4.236  -6.970 1.00 . A A . 41 LEU HD22 1 1 
        6 12538 1 1 41 LEU HD23 H  -6.312  -5.019  -8.357 1.00 . A A . 41 LEU HD23 1 1 
        6 12539 1 1 41 LEU HG   H  -8.455  -6.221  -6.548 1.00 . A A . 41 LEU HG   1 1 
        6 12540 1 1 41 LEU N    N  -5.643  -7.057  -9.142 1.00 . A A . 41 LEU N    1 1 
        6 12541 1 1 41 LEU O    O  -6.480  -5.053 -10.495 1.00 . A A . 41 LEU O    1 1 
        6 12542 1 1 42 ASN C    C  -9.126  -3.580 -11.219 1.00 . A A . 42 ASN C    1 1 
        6 12543 1 1 42 ASN CA   C  -8.803  -4.840 -11.886 1.00 . A A . 42 ASN CA   1 1 
        6 12544 1 1 42 ASN CB   C -10.008  -5.238 -12.741 1.00 . A A . 42 ASN CB   1 1 
        6 12545 1 1 42 ASN CG   C  -9.626  -6.304 -13.663 1.00 . A A . 42 ASN CG   1 1 
        6 12546 1 1 42 ASN H    H  -9.154  -6.611 -10.872 1.00 . A A . 42 ASN H    1 1 
        6 12547 1 1 42 ASN HA   H  -7.945  -4.677 -12.539 1.00 . A A . 42 ASN HA   1 1 
        6 12548 1 1 42 ASN HB2  H -10.809  -5.587 -12.090 1.00 . A A . 42 ASN HB2  1 1 
        6 12549 1 1 42 ASN HB3  H -10.354  -4.377 -13.312 1.00 . A A . 42 ASN HB3  1 1 
        6 12550 1 1 42 ASN HD21 H -10.257  -5.349 -15.315 1.00 . A A . 42 ASN HD21 1 1 
        6 12551 1 1 42 ASN HD22 H  -9.582  -6.863 -15.592 1.00 . A A . 42 ASN HD22 1 1 
        6 12552 1 1 42 ASN N    N  -8.502  -5.905 -11.005 1.00 . A A . 42 ASN N    1 1 
        6 12553 1 1 42 ASN ND2  N  -9.841  -6.159 -14.978 1.00 . A A . 42 ASN ND2  1 1 
        6 12554 1 1 42 ASN O    O  -9.261  -3.504  -9.979 1.00 . A A . 42 ASN O    1 1 
        6 12555 1 1 42 ASN OD1  O  -9.082  -7.343 -13.231 1.00 . A A . 42 ASN OD1  1 1 
        6 12556 1 1 43 GLU C    C -10.948  -1.310 -10.757 1.00 . A A . 43 GLU C    1 1 
        6 12557 1 1 43 GLU CA   C  -9.663  -1.243 -11.445 1.00 . A A . 43 GLU CA   1 1 
        6 12558 1 1 43 GLU CB   C  -9.765  -0.234 -12.590 1.00 . A A . 43 GLU CB   1 1 
        6 12559 1 1 43 GLU CD   C  -8.509   0.828 -14.393 1.00 . A A . 43 GLU CD   1 1 
        6 12560 1 1 43 GLU CG   C  -8.401  -0.096 -13.269 1.00 . A A . 43 GLU CG   1 1 
        6 12561 1 1 43 GLU H    H  -9.269  -2.594 -12.955 1.00 . A A . 43 GLU H    1 1 
        6 12562 1 1 43 GLU HA   H  -8.886  -0.930 -10.748 1.00 . A A . 43 GLU HA   1 1 
        6 12563 1 1 43 GLU HB2  H -10.501  -0.582 -13.316 1.00 . A A . 43 GLU HB2  1 1 
        6 12564 1 1 43 GLU HB3  H -10.073   0.734 -12.195 1.00 . A A . 43 GLU HB3  1 1 
        6 12565 1 1 43 GLU HG2  H  -7.675   0.285 -12.551 1.00 . A A . 43 GLU HG2  1 1 
        6 12566 1 1 43 GLU HG3  H  -8.074  -1.070 -13.632 1.00 . A A . 43 GLU HG3  1 1 
        6 12567 1 1 43 GLU N    N  -9.342  -2.504 -11.992 1.00 . A A . 43 GLU N    1 1 
        6 12568 1 1 43 GLU O    O -11.159  -0.581  -9.765 1.00 . A A . 43 GLU O    1 1 
        6 12569 1 1 43 GLU OE1  O  -8.898   2.001 -14.207 1.00 . A A . 43 GLU OE1  1 1 
        6 12570 1 1 43 GLU OE2  O  -8.213   0.445 -15.546 1.00 . A A . 43 GLU OE2  1 1 
        6 12571 1 1 44 GLU C    C -12.915  -2.716  -9.138 1.00 . A A . 44 GLU C    1 1 
        6 12572 1 1 44 GLU CA   C -13.122  -2.302 -10.524 1.00 . A A . 44 GLU CA   1 1 
        6 12573 1 1 44 GLU CB   C -13.945  -3.371 -11.243 1.00 . A A . 44 GLU CB   1 1 
        6 12574 1 1 44 GLU CD   C -16.118  -4.488 -11.271 1.00 . A A . 44 GLU CD   1 1 
        6 12575 1 1 44 GLU CG   C -15.295  -3.529 -10.541 1.00 . A A . 44 GLU CG   1 1 
        6 12576 1 1 44 GLU H    H -11.703  -2.718 -11.964 1.00 . A A . 44 GLU H    1 1 
        6 12577 1 1 44 GLU HA   H -13.661  -1.354 -10.547 1.00 . A A . 44 GLU HA   1 1 
        6 12578 1 1 44 GLU HB2  H -14.108  -3.068 -12.277 1.00 . A A . 44 GLU HB2  1 1 
        6 12579 1 1 44 GLU HB3  H -13.410  -4.321 -11.222 1.00 . A A . 44 GLU HB3  1 1 
        6 12580 1 1 44 GLU HG2  H -15.136  -3.885  -9.523 1.00 . A A . 44 GLU HG2  1 1 
        6 12581 1 1 44 GLU HG3  H -15.803  -2.565 -10.513 1.00 . A A . 44 GLU HG3  1 1 
        6 12582 1 1 44 GLU N    N -11.884  -2.169 -11.185 1.00 . A A . 44 GLU N    1 1 
        6 12583 1 1 44 GLU O    O -13.608  -2.219  -8.224 1.00 . A A . 44 GLU O    1 1 
        6 12584 1 1 44 GLU OE1  O -15.714  -5.659 -11.439 1.00 . A A . 44 GLU OE1  1 1 
        6 12585 1 1 44 GLU OE2  O -17.225  -4.136 -11.734 1.00 . A A . 44 GLU OE2  1 1 
        6 12586 1 1 45 GLN C    C -11.129  -3.005  -6.715 1.00 . A A . 45 GLN C    1 1 
        6 12587 1 1 45 GLN CA   C -11.810  -4.039  -7.497 1.00 . A A . 45 GLN CA   1 1 
        6 12588 1 1 45 GLN CB   C -10.994  -5.331  -7.488 1.00 . A A . 45 GLN CB   1 1 
        6 12589 1 1 45 GLN CD   C -13.031  -6.678  -7.680 1.00 . A A . 45 GLN CD   1 1 
        6 12590 1 1 45 GLN CG   C -11.732  -6.407  -8.289 1.00 . A A . 45 GLN CG   1 1 
        6 12591 1 1 45 GLN H    H -11.394  -3.974  -9.525 1.00 . A A . 45 GLN H    1 1 
        6 12592 1 1 45 GLN HA   H -12.792  -4.228  -7.063 1.00 . A A . 45 GLN HA   1 1 
        6 12593 1 1 45 GLN HB2  H -10.024  -5.145  -7.944 1.00 . A A . 45 GLN HB2  1 1 
        6 12594 1 1 45 GLN HB3  H -10.855  -5.671  -6.463 1.00 . A A . 45 GLN HB3  1 1 
        6 12595 1 1 45 GLN HE21 H -12.285  -7.319  -5.928 1.00 . A A . 45 GLN HE21 1 1 
        6 12596 1 1 45 GLN HE22 H -13.962  -7.335  -6.026 1.00 . A A . 45 GLN HE22 1 1 
        6 12597 1 1 45 GLN HG2  H -11.878  -6.056  -9.311 1.00 . A A . 45 GLN HG2  1 1 
        6 12598 1 1 45 GLN HG3  H -11.140  -7.322  -8.301 1.00 . A A . 45 GLN HG3  1 1 
        6 12599 1 1 45 GLN N    N -11.975  -3.622  -8.833 1.00 . A A . 45 GLN N    1 1 
        6 12600 1 1 45 GLN NE2  N -13.099  -7.155  -6.430 1.00 . A A . 45 GLN NE2  1 1 
        6 12601 1 1 45 GLN O    O -11.113  -3.088  -5.467 1.00 . A A . 45 GLN O    1 1 
        6 12602 1 1 45 GLN OE1  O -14.080  -6.469  -8.326 1.00 . A A . 45 GLN OE1  1 1 
        6 12603 1 1 46 ILE C    C -11.075  -0.082  -6.113 1.00 . A A . 46 ILE C    1 1 
        6 12604 1 1 46 ILE CA   C  -9.972  -0.920  -6.566 1.00 . A A . 46 ILE CA   1 1 
        6 12605 1 1 46 ILE CB   C  -9.048  -0.060  -7.436 1.00 . A A . 46 ILE CB   1 1 
        6 12606 1 1 46 ILE CD1  C  -7.039  -1.435  -6.860 1.00 . A A . 46 ILE CD1  1 1 
        6 12607 1 1 46 ILE CG1  C  -7.900  -0.897  -8.002 1.00 . A A . 46 ILE CG1  1 1 
        6 12608 1 1 46 ILE CG2  C  -8.466   1.074  -6.589 1.00 . A A . 46 ILE CG2  1 1 
        6 12609 1 1 46 ILE H    H -10.555  -1.895  -8.290 1.00 . A A . 46 ILE H    1 1 
        6 12610 1 1 46 ILE HA   H  -9.423  -1.321  -5.715 1.00 . A A . 46 ILE HA   1 1 
        6 12611 1 1 46 ILE HB   H  -9.622   0.367  -8.257 1.00 . A A . 46 ILE HB   1 1 
        6 12612 1 1 46 ILE HD11 H  -6.640  -0.602  -6.281 1.00 . A A . 46 ILE HD11 1 1 
        6 12613 1 1 46 ILE HD12 H  -7.645  -2.070  -6.214 1.00 . A A . 46 ILE HD12 1 1 
        6 12614 1 1 46 ILE HD13 H  -6.216  -2.017  -7.274 1.00 . A A . 46 ILE HD13 1 1 
        6 12615 1 1 46 ILE HG12 H  -8.305  -1.730  -8.575 1.00 . A A . 46 ILE HG12 1 1 
        6 12616 1 1 46 ILE HG13 H  -7.286  -0.273  -8.651 1.00 . A A . 46 ILE HG13 1 1 
        6 12617 1 1 46 ILE HG21 H  -7.840   1.711  -7.215 1.00 . A A . 46 ILE HG21 1 1 
        6 12618 1 1 46 ILE HG22 H  -9.277   1.665  -6.165 1.00 . A A . 46 ILE HG22 1 1 
        6 12619 1 1 46 ILE HG23 H  -7.863   0.654  -5.784 1.00 . A A . 46 ILE HG23 1 1 
        6 12620 1 1 46 ILE N    N -10.544  -1.962  -7.323 1.00 . A A . 46 ILE N    1 1 
        6 12621 1 1 46 ILE O    O -11.132   0.311  -4.929 1.00 . A A . 46 ILE O    1 1 
        6 12622 1 1 47 GLU C    C -13.954   0.394  -5.627 1.00 . A A . 47 GLU C    1 1 
        6 12623 1 1 47 GLU CA   C -13.128   1.049  -6.638 1.00 . A A . 47 GLU CA   1 1 
        6 12624 1 1 47 GLU CB   C -13.986   1.260  -7.886 1.00 . A A . 47 GLU CB   1 1 
        6 12625 1 1 47 GLU CD   C -14.001   2.201 -10.129 1.00 . A A . 47 GLU CD   1 1 
        6 12626 1 1 47 GLU CG   C -13.198   2.066  -8.918 1.00 . A A . 47 GLU CG   1 1 
        6 12627 1 1 47 GLU H    H -11.966  -0.090  -7.907 1.00 . A A . 47 GLU H    1 1 
        6 12628 1 1 47 GLU HA   H -12.783   2.013  -6.262 1.00 . A A . 47 GLU HA   1 1 
        6 12629 1 1 47 GLU HB2  H -14.258   0.292  -8.307 1.00 . A A . 47 GLU HB2  1 1 
        6 12630 1 1 47 GLU HB3  H -14.890   1.805  -7.617 1.00 . A A . 47 GLU HB3  1 1 
        6 12631 1 1 47 GLU HG2  H -12.974   3.053  -8.515 1.00 . A A . 47 GLU HG2  1 1 
        6 12632 1 1 47 GLU HG3  H -12.267   1.550  -9.154 1.00 . A A . 47 GLU HG3  1 1 
        6 12633 1 1 47 GLU N    N -12.029   0.243  -6.997 1.00 . A A . 47 GLU N    1 1 
        6 12634 1 1 47 GLU O    O -14.492   1.089  -4.740 1.00 . A A . 47 GLU O    1 1 
        6 12635 1 1 47 GLU OE1  O -15.127   2.742 -10.076 1.00 . A A . 47 GLU OE1  1 1 
        6 12636 1 1 47 GLU OE2  O -13.568   1.767 -11.219 1.00 . A A . 47 GLU OE2  1 1 
        6 12637 1 1 48 ARG C    C -14.345  -1.555  -3.339 1.00 . A A . 48 ARG C    1 1 
        6 12638 1 1 48 ARG CA   C -14.944  -1.558  -4.670 1.00 . A A . 48 ARG CA   1 1 
        6 12639 1 1 48 ARG CB   C -15.171  -3.014  -5.082 1.00 . A A . 48 ARG CB   1 1 
        6 12640 1 1 48 ARG CD   C -16.606  -2.274  -7.023 1.00 . A A . 48 ARG CD   1 1 
        6 12641 1 1 48 ARG CG   C -16.527  -3.156  -5.776 1.00 . A A . 48 ARG CG   1 1 
        6 12642 1 1 48 ARG CZ   C -18.205  -1.760  -8.717 1.00 . A A . 48 ARG CZ   1 1 
        6 12643 1 1 48 ARG H    H -13.678  -1.475  -6.309 1.00 . A A . 48 ARG H    1 1 
        6 12644 1 1 48 ARG HA   H -15.907  -1.050  -4.628 1.00 . A A . 48 ARG HA   1 1 
        6 12645 1 1 48 ARG HB2  H -14.373  -3.335  -5.753 1.00 . A A . 48 ARG HB2  1 1 
        6 12646 1 1 48 ARG HB3  H -15.167  -3.643  -4.191 1.00 . A A . 48 ARG HB3  1 1 
        6 12647 1 1 48 ARG HD2  H -16.500  -1.227  -6.739 1.00 . A A . 48 ARG HD2  1 1 
        6 12648 1 1 48 ARG HD3  H -15.812  -2.549  -7.715 1.00 . A A . 48 ARG HD3  1 1 
        6 12649 1 1 48 ARG HE   H -18.462  -3.151  -7.293 1.00 . A A . 48 ARG HE   1 1 
        6 12650 1 1 48 ARG HG2  H -16.671  -4.197  -6.064 1.00 . A A . 48 ARG HG2  1 1 
        6 12651 1 1 48 ARG HG3  H -17.315  -2.864  -5.082 1.00 . A A . 48 ARG HG3  1 1 
        6 12652 1 1 48 ARG HH11 H -16.516  -0.673  -8.775 1.00 . A A . 48 ARG HH11 1 1 
        6 12653 1 1 48 ARG HH12 H -17.630  -0.307  -9.979 1.00 . A A . 48 ARG HH12 1 1 
        6 12654 1 1 48 ARG HH21 H -19.992  -2.647  -8.952 1.00 . A A . 48 ARG HH21 1 1 
        6 12655 1 1 48 ARG HH22 H -19.647  -1.452 -10.082 1.00 . A A . 48 ARG HH22 1 1 
        6 12656 1 1 48 ARG N    N -14.116  -0.938  -5.630 1.00 . A A . 48 ARG N    1 1 
        6 12657 1 1 48 ARG NE   N -17.856  -2.478  -7.641 1.00 . A A . 48 ARG NE   1 1 
        6 12658 1 1 48 ARG NH1  N -17.374  -0.828  -9.202 1.00 . A A . 48 ARG NH1  1 1 
        6 12659 1 1 48 ARG NH2  N -19.390  -1.973  -9.304 1.00 . A A . 48 ARG NH2  1 1 
        6 12660 1 1 48 ARG O    O -15.058  -1.218  -2.370 1.00 . A A . 48 ARG O    1 1 
        6 12661 1 1 49 TRP C    C -12.389  -0.487  -1.330 1.00 . A A . 49 TRP C    1 1 
        6 12662 1 1 49 TRP CA   C -12.583  -1.858  -1.794 1.00 . A A . 49 TRP CA   1 1 
        6 12663 1 1 49 TRP CB   C -11.272  -2.633  -1.671 1.00 . A A . 49 TRP CB   1 1 
        6 12664 1 1 49 TRP CD1  C  -9.595  -2.034   0.161 1.00 . A A . 49 TRP CD1  1 1 
        6 12665 1 1 49 TRP CD2  C -11.549  -2.833   0.848 1.00 . A A . 49 TRP CD2  1 1 
        6 12666 1 1 49 TRP CE2  C -10.762  -2.529   1.938 1.00 . A A . 49 TRP CE2  1 1 
        6 12667 1 1 49 TRP CE3  C -12.833  -3.334   0.989 1.00 . A A . 49 TRP CE3  1 1 
        6 12668 1 1 49 TRP CG   C -10.818  -2.523  -0.288 1.00 . A A . 49 TRP CG   1 1 
        6 12669 1 1 49 TRP CH2  C -12.514  -3.215   3.392 1.00 . A A . 49 TRP CH2  1 1 
        6 12670 1 1 49 TRP CZ2  C -11.225  -2.711   3.232 1.00 . A A . 49 TRP CZ2  1 1 
        6 12671 1 1 49 TRP CZ3  C -13.309  -3.523   2.285 1.00 . A A . 49 TRP CZ3  1 1 
        6 12672 1 1 49 TRP H    H -12.481  -2.130  -3.857 1.00 . A A . 49 TRP H    1 1 
        6 12673 1 1 49 TRP HA   H -13.318  -2.337  -1.147 1.00 . A A . 49 TRP HA   1 1 
        6 12674 1 1 49 TRP HB2  H -11.441  -3.679  -1.920 1.00 . A A . 49 TRP HB2  1 1 
        6 12675 1 1 49 TRP HB3  H -10.526  -2.211  -2.342 1.00 . A A . 49 TRP HB3  1 1 
        6 12676 1 1 49 TRP HD1  H  -8.833  -1.710  -0.432 1.00 . A A . 49 TRP HD1  1 1 
        6 12677 1 1 49 TRP HE1  H  -8.848  -1.770   2.069 1.00 . A A . 49 TRP HE1  1 1 
        6 12678 1 1 49 TRP HE3  H -13.410  -3.554   0.176 1.00 . A A . 49 TRP HE3  1 1 
        6 12679 1 1 49 TRP HH2  H -12.883  -3.361   4.332 1.00 . A A . 49 TRP HH2  1 1 
        6 12680 1 1 49 TRP HZ2  H -10.642  -2.484   4.038 1.00 . A A . 49 TRP HZ2  1 1 
        6 12681 1 1 49 TRP HZ3  H -14.250  -3.890   2.428 1.00 . A A . 49 TRP HZ3  1 1 
        6 12682 1 1 49 TRP N    N -13.066  -1.887  -3.121 1.00 . A A . 49 TRP N    1 1 
        6 12683 1 1 49 TRP NE1  N  -9.584  -2.056   1.505 1.00 . A A . 49 TRP NE1  1 1 
        6 12684 1 1 49 TRP O    O -12.721  -0.189  -0.163 1.00 . A A . 49 TRP O    1 1 
        6 12685 1 1 50 PHE C    C -12.870   2.401  -1.302 1.00 . A A . 50 PHE C    1 1 
        6 12686 1 1 50 PHE CA   C -11.617   1.765  -1.727 1.00 . A A . 50 PHE CA   1 1 
        6 12687 1 1 50 PHE CB   C -11.044   2.518  -2.931 1.00 . A A . 50 PHE CB   1 1 
        6 12688 1 1 50 PHE CD1  C -11.525   4.900  -2.442 1.00 . A A . 50 PHE CD1  1 1 
        6 12689 1 1 50 PHE CD2  C  -9.248   4.118  -2.421 1.00 . A A . 50 PHE CD2  1 1 
        6 12690 1 1 50 PHE CE1  C -11.082   6.185  -2.148 1.00 . A A . 50 PHE CE1  1 1 
        6 12691 1 1 50 PHE CE2  C  -8.805   5.403  -2.132 1.00 . A A . 50 PHE CE2  1 1 
        6 12692 1 1 50 PHE CG   C -10.607   3.864  -2.570 1.00 . A A . 50 PHE CG   1 1 
        6 12693 1 1 50 PHE CZ   C  -9.723   6.437  -1.993 1.00 . A A . 50 PHE CZ   1 1 
        6 12694 1 1 50 PHE H    H -11.588   0.167  -3.037 1.00 . A A . 50 PHE H    1 1 
        6 12695 1 1 50 PHE HA   H -10.896   1.784  -0.909 1.00 . A A . 50 PHE HA   1 1 
        6 12696 1 1 50 PHE HB2  H -10.180   1.964  -3.299 1.00 . A A . 50 PHE HB2  1 1 
        6 12697 1 1 50 PHE HB3  H -11.792   2.576  -3.722 1.00 . A A . 50 PHE HB3  1 1 
        6 12698 1 1 50 PHE HD1  H -12.521   4.720  -2.567 1.00 . A A . 50 PHE HD1  1 1 
        6 12699 1 1 50 PHE HD2  H  -8.575   3.360  -2.530 1.00 . A A . 50 PHE HD2  1 1 
        6 12700 1 1 50 PHE HE1  H -11.755   6.945  -2.049 1.00 . A A . 50 PHE HE1  1 1 
        6 12701 1 1 50 PHE HE2  H  -7.808   5.587  -2.022 1.00 . A A . 50 PHE HE2  1 1 
        6 12702 1 1 50 PHE HZ   H  -9.400   7.380  -1.778 1.00 . A A . 50 PHE HZ   1 1 
        6 12703 1 1 50 PHE N    N -11.844   0.431  -2.140 1.00 . A A . 50 PHE N    1 1 
        6 12704 1 1 50 PHE O    O -12.926   3.008  -0.210 1.00 . A A . 50 PHE O    1 1 
        6 12705 1 1 51 ARG C    C -15.790   2.269  -0.589 1.00 . A A . 51 ARG C    1 1 
        6 12706 1 1 51 ARG CA   C -15.183   2.938  -1.739 1.00 . A A . 51 ARG CA   1 1 
        6 12707 1 1 51 ARG CB   C -16.114   2.859  -2.951 1.00 . A A . 51 ARG CB   1 1 
        6 12708 1 1 51 ARG CD   C -18.429   2.238  -2.304 1.00 . A A . 51 ARG CD   1 1 
        6 12709 1 1 51 ARG CG   C -17.503   3.412  -2.624 1.00 . A A . 51 ARG CG   1 1 
        6 12710 1 1 51 ARG CZ   C -19.002   0.172  -3.361 1.00 . A A . 51 ARG CZ   1 1 
        6 12711 1 1 51 ARG H    H -13.882   1.881  -2.948 1.00 . A A . 51 ARG H    1 1 
        6 12712 1 1 51 ARG HA   H -15.025   3.988  -1.493 1.00 . A A . 51 ARG HA   1 1 
        6 12713 1 1 51 ARG HB2  H -15.681   3.443  -3.762 1.00 . A A . 51 ARG HB2  1 1 
        6 12714 1 1 51 ARG HB3  H -16.212   1.821  -3.269 1.00 . A A . 51 ARG HB3  1 1 
        6 12715 1 1 51 ARG HD2  H -18.041   1.676  -1.457 1.00 . A A . 51 ARG HD2  1 1 
        6 12716 1 1 51 ARG HD3  H -19.426   2.612  -2.070 1.00 . A A . 51 ARG HD3  1 1 
        6 12717 1 1 51 ARG HE   H -18.184   1.743  -4.299 1.00 . A A . 51 ARG HE   1 1 
        6 12718 1 1 51 ARG HG2  H -17.444   4.089  -1.772 1.00 . A A . 51 ARG HG2  1 1 
        6 12719 1 1 51 ARG HG3  H -17.893   3.946  -3.491 1.00 . A A . 51 ARG HG3  1 1 
        6 12720 1 1 51 ARG HH11 H -19.397   0.251  -1.392 1.00 . A A . 51 ARG HH11 1 1 
        6 12721 1 1 51 ARG HH12 H -19.808  -1.199  -2.135 1.00 . A A . 51 ARG HH12 1 1 
        6 12722 1 1 51 ARG HH21 H -18.742  -0.246  -5.309 1.00 . A A . 51 ARG HH21 1 1 
        6 12723 1 1 51 ARG HH22 H -19.428  -1.489  -4.409 1.00 . A A . 51 ARG HH22 1 1 
        6 12724 1 1 51 ARG N    N -13.947   2.350  -2.101 1.00 . A A . 51 ARG N    1 1 
        6 12725 1 1 51 ARG NE   N -18.492   1.408  -3.442 1.00 . A A . 51 ARG NE   1 1 
        6 12726 1 1 51 ARG NH1  N -19.443  -0.302  -2.188 1.00 . A A . 51 ARG NH1  1 1 
        6 12727 1 1 51 ARG NH2  N -19.063  -0.592  -4.461 1.00 . A A . 51 ARG NH2  1 1 
        6 12728 1 1 51 ARG O    O -16.275   2.959   0.334 1.00 . A A . 51 ARG O    1 1 
        6 12729 1 1 52 ARG C    C -15.764   0.653   1.838 1.00 . A A . 52 ARG C    1 1 
        6 12730 1 1 52 ARG CA   C -16.397   0.256   0.585 1.00 . A A . 52 ARG CA   1 1 
        6 12731 1 1 52 ARG CB   C -16.182  -1.247   0.400 1.00 . A A . 52 ARG CB   1 1 
        6 12732 1 1 52 ARG CD   C -18.189  -1.771   1.799 1.00 . A A . 52 ARG CD   1 1 
        6 12733 1 1 52 ARG CG   C -16.683  -1.987   1.641 1.00 . A A . 52 ARG CG   1 1 
        6 12734 1 1 52 ARG CZ   C -19.075  -3.661   2.944 1.00 . A A . 52 ARG CZ   1 1 
        6 12735 1 1 52 ARG H    H -15.423   0.408  -1.233 1.00 . A A . 52 ARG H    1 1 
        6 12736 1 1 52 ARG HA   H -17.465   0.467   0.630 1.00 . A A . 52 ARG HA   1 1 
        6 12737 1 1 52 ARG HB2  H -16.731  -1.590  -0.477 1.00 . A A . 52 ARG HB2  1 1 
        6 12738 1 1 52 ARG HB3  H -15.119  -1.445   0.266 1.00 . A A . 52 ARG HB3  1 1 
        6 12739 1 1 52 ARG HD2  H -18.409  -0.705   1.849 1.00 . A A . 52 ARG HD2  1 1 
        6 12740 1 1 52 ARG HD3  H -18.705  -2.211   0.946 1.00 . A A . 52 ARG HD3  1 1 
        6 12741 1 1 52 ARG HE   H -18.563  -1.933   3.831 1.00 . A A . 52 ARG HE   1 1 
        6 12742 1 1 52 ARG HG2  H -16.480  -3.053   1.533 1.00 . A A . 52 ARG HG2  1 1 
        6 12743 1 1 52 ARG HG3  H -16.167  -1.608   2.522 1.00 . A A . 52 ARG HG3  1 1 
        6 12744 1 1 52 ARG HH11 H -18.844  -3.877   0.960 1.00 . A A . 52 ARG HH11 1 1 
        6 12745 1 1 52 ARG HH12 H -19.461  -5.227   1.747 1.00 . A A . 52 ARG HH12 1 1 
        6 12746 1 1 52 ARG HH21 H -19.424  -3.791   4.918 1.00 . A A . 52 ARG HH21 1 1 
        6 12747 1 1 52 ARG HH22 H -19.797  -5.178   4.046 1.00 . A A . 52 ARG HH22 1 1 
        6 12748 1 1 52 ARG N    N -15.811   0.930  -0.513 1.00 . A A . 52 ARG N    1 1 
        6 12749 1 1 52 ARG NE   N -18.621  -2.401   2.983 1.00 . A A . 52 ARG NE   1 1 
        6 12750 1 1 52 ARG NH1  N -19.132  -4.315   1.776 1.00 . A A . 52 ARG NH1  1 1 
        6 12751 1 1 52 ARG NH2  N -19.468  -4.265   4.073 1.00 . A A . 52 ARG NH2  1 1 
        6 12752 1 1 52 ARG O    O -16.452   0.817   2.869 1.00 . A A . 52 ARG O    1 1 
        6 12753 1 1 53 LYS C    C -14.193   2.434   3.629 1.00 . A A . 53 LYS C    1 1 
        6 12754 1 1 53 LYS CA   C -13.727   1.173   3.034 1.00 . A A . 53 LYS CA   1 1 
        6 12755 1 1 53 LYS CB   C -12.257   1.226   2.611 1.00 . A A . 53 LYS CB   1 1 
        6 12756 1 1 53 LYS CD   C  -9.892   1.101   3.173 1.00 . A A . 53 LYS CD   1 1 
        6 12757 1 1 53 LYS CE   C  -8.825   0.818   4.231 1.00 . A A . 53 LYS CE   1 1 
        6 12758 1 1 53 LYS CG   C -11.280   1.307   3.783 1.00 . A A . 53 LYS CG   1 1 
        6 12759 1 1 53 LYS H    H -13.937   0.701   1.044 1.00 . A A . 53 LYS H    1 1 
        6 12760 1 1 53 LYS HA   H -13.860   0.373   3.761 1.00 . A A . 53 LYS HA   1 1 
        6 12761 1 1 53 LYS HB2  H -12.032   0.318   2.053 1.00 . A A . 53 LYS HB2  1 1 
        6 12762 1 1 53 LYS HB3  H -12.102   2.086   1.960 1.00 . A A . 53 LYS HB3  1 1 
        6 12763 1 1 53 LYS HD2  H  -9.938   0.250   2.494 1.00 . A A . 53 LYS HD2  1 1 
        6 12764 1 1 53 LYS HD3  H  -9.612   1.986   2.607 1.00 . A A . 53 LYS HD3  1 1 
        6 12765 1 1 53 LYS HE2  H  -9.170   0.031   4.902 1.00 . A A . 53 LYS HE2  1 1 
        6 12766 1 1 53 LYS HE3  H  -7.913   0.493   3.730 1.00 . A A . 53 LYS HE3  1 1 
        6 12767 1 1 53 LYS HG2  H -11.344   2.278   4.275 1.00 . A A . 53 LYS HG2  1 1 
        6 12768 1 1 53 LYS HG3  H -11.493   0.508   4.493 1.00 . A A . 53 LYS HG3  1 1 
        6 12769 1 1 53 LYS HZ1  H  -8.360   2.802   4.348 1.00 . A A . 53 LYS HZ1  1 1 
        6 12770 1 1 53 LYS HZ2  H  -9.328   2.257   5.593 1.00 . A A . 53 LYS HZ2  1 1 
        6 12771 1 1 53 LYS HZ3  H  -7.704   1.873   5.563 1.00 . A A . 53 LYS HZ3  1 1 
        6 12772 1 1 53 LYS N    N -14.437   0.828   1.865 1.00 . A A . 53 LYS N    1 1 
        6 12773 1 1 53 LYS NZ   N  -8.536   2.028   4.991 1.00 . A A . 53 LYS NZ   1 1 
        6 12774 1 1 53 LYS O    O -13.841   2.712   4.795 1.00 . A A . 53 LYS O    1 1 
        6 12775 1 1 54 GLU C    C -16.873   4.438   3.783 1.00 . A A . 54 GLU C    1 1 
        6 12776 1 1 54 GLU CA   C -15.426   4.489   3.579 1.00 . A A . 54 GLU CA   1 1 
        6 12777 1 1 54 GLU CB   C -15.174   5.695   2.674 1.00 . A A . 54 GLU CB   1 1 
        6 12778 1 1 54 GLU CD   C -13.512   7.176   1.728 1.00 . A A . 54 GLU CD   1 1 
        6 12779 1 1 54 GLU CG   C -13.681   5.921   2.456 1.00 . A A . 54 GLU CG   1 1 
        6 12780 1 1 54 GLU H    H -15.229   3.117   2.042 1.00 . A A . 54 GLU H    1 1 
        6 12781 1 1 54 GLU HA   H -14.925   4.628   4.537 1.00 . A A . 54 GLU HA   1 1 
        6 12782 1 1 54 GLU HB2  H -15.655   5.530   1.710 1.00 . A A . 54 GLU HB2  1 1 
        6 12783 1 1 54 GLU HB3  H -15.602   6.580   3.139 1.00 . A A . 54 GLU HB3  1 1 
        6 12784 1 1 54 GLU HG2  H -13.178   5.986   3.419 1.00 . A A . 54 GLU HG2  1 1 
        6 12785 1 1 54 GLU HG3  H -13.265   5.096   1.878 1.00 . A A . 54 GLU HG3  1 1 
        6 12786 1 1 54 GLU N    N -14.964   3.306   2.956 1.00 . A A . 54 GLU N    1 1 
        6 12787 1 1 54 GLU O    O -17.449   5.391   4.353 1.00 . A A . 54 GLU O    1 1 
        6 12788 1 1 54 GLU OE1  O -13.882   8.250   2.248 1.00 . A A . 54 GLU OE1  1 1 
        6 12789 1 1 54 GLU OE2  O -12.992   7.182   0.592 1.00 . A A . 54 GLU OE2  1 1 
        6 12790 1 1 55 GLN C    C -19.425   2.707   4.688 1.00 . A A . 55 GLN C    1 1 
        6 12791 1 1 55 GLN CA   C -18.993   3.393   3.479 1.00 . A A . 55 GLN CA   1 1 
        6 12792 1 1 55 GLN CB   C -19.617   2.730   2.250 1.00 . A A . 55 GLN CB   1 1 
        6 12793 1 1 55 GLN CD   C -20.480   4.685   1.092 1.00 . A A . 55 GLN CD   1 1 
        6 12794 1 1 55 GLN CG   C -19.444   3.658   1.048 1.00 . A A . 55 GLN CG   1 1 
        6 12795 1 1 55 GLN H    H -17.140   2.614   2.980 1.00 . A A . 55 GLN H    1 1 
        6 12796 1 1 55 GLN HA   H -19.334   4.426   3.537 1.00 . A A . 55 GLN HA   1 1 
        6 12797 1 1 55 GLN HB2  H -19.115   1.782   2.059 1.00 . A A . 55 GLN HB2  1 1 
        6 12798 1 1 55 GLN HB3  H -20.679   2.554   2.422 1.00 . A A . 55 GLN HB3  1 1 
        6 12799 1 1 55 GLN HE21 H -19.899   5.463   2.852 1.00 . A A . 55 GLN HE21 1 1 
        6 12800 1 1 55 GLN HE22 H -21.242   6.202   2.166 1.00 . A A . 55 GLN HE22 1 1 
        6 12801 1 1 55 GLN HG2  H -18.456   4.117   1.071 1.00 . A A . 55 GLN HG2  1 1 
        6 12802 1 1 55 GLN HG3  H -19.559   3.081   0.131 1.00 . A A . 55 GLN HG3  1 1 
        6 12803 1 1 55 GLN N    N -17.587   3.384   3.362 1.00 . A A . 55 GLN N    1 1 
        6 12804 1 1 55 GLN NE2  N -20.546   5.526   2.133 1.00 . A A . 55 GLN NE2  1 1 
        6 12805 1 1 55 GLN O    O -20.640   2.670   4.977 1.00 . A A . 55 GLN O    1 1 
        6 12806 1 1 55 GLN OE1  O -21.322   4.764   0.171 1.00 . A A . 55 GLN OE1  1 1 
        6 12807 1 1 56 GLN C    C -19.191   2.613   7.685 1.00 . A A . 56 GLN C    1 1 
        6 12808 1 1 56 GLN CA   C -18.965   1.552   6.705 1.00 . A A . 56 GLN CA   1 1 
        6 12809 1 1 56 GLN CB   C -17.912   0.568   7.219 1.00 . A A . 56 GLN CB   1 1 
        6 12810 1 1 56 GLN CD   C -19.529  -0.987   8.194 1.00 . A A . 56 GLN CD   1 1 
        6 12811 1 1 56 GLN CG   C -18.409  -0.101   8.501 1.00 . A A . 56 GLN CG   1 1 
        6 12812 1 1 56 GLN H    H -17.585   2.153   5.281 1.00 . A A . 56 GLN H    1 1 
        6 12813 1 1 56 GLN HA   H -19.901   1.022   6.527 1.00 . A A . 56 GLN HA   1 1 
        6 12814 1 1 56 GLN HB2  H -17.724  -0.193   6.461 1.00 . A A . 56 GLN HB2  1 1 
        6 12815 1 1 56 GLN HB3  H -16.988   1.107   7.427 1.00 . A A . 56 GLN HB3  1 1 
        6 12816 1 1 56 GLN HE21 H -18.646  -2.648   8.899 1.00 . A A . 56 GLN HE21 1 1 
        6 12817 1 1 56 GLN HE22 H -20.187  -2.884   8.273 1.00 . A A . 56 GLN HE22 1 1 
        6 12818 1 1 56 GLN HG2  H -17.601  -0.686   8.941 1.00 . A A . 56 GLN HG2  1 1 
        6 12819 1 1 56 GLN HG3  H -18.730   0.663   9.209 1.00 . A A . 56 GLN HG3  1 1 
        6 12820 1 1 56 GLN N    N -18.529   2.132   5.499 1.00 . A A . 56 GLN N    1 1 
        6 12821 1 1 56 GLN NE2  N -19.447  -2.293   8.483 1.00 . A A . 56 GLN NE2  1 1 
        6 12822 1 1 56 GLN O    O -19.795   2.357   8.749 1.00 . A A . 56 GLN O    1 1 
        6 12823 1 1 56 GLN OE1  O -20.559  -0.532   7.651 1.00 . A A . 56 GLN OE1  1 1 
        6 12824 1 1 57 ILE C    C -19.519   6.062   7.887 1.00 . A A . 57 ILE C    1 1 
        6 12825 1 1 57 ILE CA   C -18.891   4.858   8.430 1.00 . A A . 57 ILE CA   1 1 
        6 12826 1 1 57 ILE CB   C -17.519   5.212   9.009 1.00 . A A . 57 ILE CB   1 1 
        6 12827 1 1 57 ILE CD1  C -18.458   5.626  11.285 1.00 . A A . 57 ILE CD1  1 1 
        6 12828 1 1 57 ILE CG1  C -17.683   6.249  10.122 1.00 . A A . 57 ILE CG1  1 1 
        6 12829 1 1 57 ILE CG2  C -16.601   5.772   7.922 1.00 . A A . 57 ILE CG2  1 1 
        6 12830 1 1 57 ILE H    H -18.244   4.048   6.639 1.00 . A A . 57 ILE H    1 1 
        6 12831 1 1 57 ILE HA   H -19.512   4.474   9.238 1.00 . A A . 57 ILE HA   1 1 
        6 12832 1 1 57 ILE HB   H -17.067   4.311   9.425 1.00 . A A . 57 ILE HB   1 1 
        6 12833 1 1 57 ILE HD11 H -18.581   6.364  12.078 1.00 . A A . 57 ILE HD11 1 1 
        6 12834 1 1 57 ILE HD12 H -19.438   5.302  10.935 1.00 . A A . 57 ILE HD12 1 1 
        6 12835 1 1 57 ILE HD13 H -17.907   4.767  11.669 1.00 . A A . 57 ILE HD13 1 1 
        6 12836 1 1 57 ILE HG12 H -16.701   6.564  10.473 1.00 . A A . 57 ILE HG12 1 1 
        6 12837 1 1 57 ILE HG13 H -18.226   7.113   9.740 1.00 . A A . 57 ILE HG13 1 1 
        6 12838 1 1 57 ILE HG21 H -16.596   5.103   7.062 1.00 . A A . 57 ILE HG21 1 1 
        6 12839 1 1 57 ILE HG22 H -16.940   6.761   7.620 1.00 . A A . 57 ILE HG22 1 1 
        6 12840 1 1 57 ILE HG23 H -15.596   5.856   8.324 1.00 . A A . 57 ILE HG23 1 1 
        6 12841 1 1 57 ILE N    N -18.719   3.849   7.461 1.00 . A A . 57 ILE N    1 1 
        6 12842 1 1 57 ILE O    O -20.443   6.602   8.535 1.00 . A A . 57 ILE O    1 1 
        6 12843 1 1 58 GLY C    C -18.674   8.706   5.750 1.00 . A A . 58 GLY C    1 1 
        6 12844 1 1 58 GLY CA   C -19.695   7.846   6.347 1.00 . A A . 58 GLY CA   1 1 
        6 12845 1 1 58 GLY H    H -18.457   6.181   6.175 1.00 . A A . 58 GLY H    1 1 
        6 12846 1 1 58 GLY HA2  H -20.480   7.665   5.612 1.00 . A A . 58 GLY HA2  1 1 
        6 12847 1 1 58 GLY HA3  H -20.124   8.338   7.219 1.00 . A A . 58 GLY HA3  1 1 
        6 12848 1 1 58 GLY N    N -19.125   6.615   6.730 1.00 . A A . 58 GLY N    1 1 
        6 12849 1 1 58 GLY O    O -18.813   9.946   5.826 1.00 . A A . 58 GLY O    1 1 
        6 12850 1 1 59 TRP C    C -15.771   9.707   5.598 1.00 . A A . 59 TRP C    1 1 
        6 12851 1 1 59 TRP CA   C -16.540   8.941   4.612 1.00 . A A . 59 TRP CA   1 1 
        6 12852 1 1 59 TRP CB   C -17.073   9.930   3.565 1.00 . A A . 59 TRP CB   1 1 
        6 12853 1 1 59 TRP CD1  C -17.077   8.538   1.423 1.00 . A A . 59 TRP CD1  1 1 
        6 12854 1 1 59 TRP CD2  C -19.060   9.242   2.124 1.00 . A A . 59 TRP CD2  1 1 
        6 12855 1 1 59 TRP CE2  C -19.206   8.542   0.945 1.00 . A A . 59 TRP CE2  1 1 
        6 12856 1 1 59 TRP CE3  C -20.146   9.815   2.769 1.00 . A A . 59 TRP CE3  1 1 
        6 12857 1 1 59 TRP CG   C -17.710   9.241   2.443 1.00 . A A . 59 TRP CG   1 1 
        6 12858 1 1 59 TRP CH2  C -21.552   8.939   0.995 1.00 . A A . 59 TRP CH2  1 1 
        6 12859 1 1 59 TRP CZ2  C -20.450   8.376   0.354 1.00 . A A . 59 TRP CZ2  1 1 
        6 12860 1 1 59 TRP CZ3  C -21.402   9.650   2.188 1.00 . A A . 59 TRP CZ3  1 1 
        6 12861 1 1 59 TRP H    H -17.509   7.201   5.138 1.00 . A A . 59 TRP H    1 1 
        6 12862 1 1 59 TRP HA   H -15.848   8.267   4.110 1.00 . A A . 59 TRP HA   1 1 
        6 12863 1 1 59 TRP HB2  H -17.796  10.601   4.024 1.00 . A A . 59 TRP HB2  1 1 
        6 12864 1 1 59 TRP HB3  H -16.243  10.525   3.185 1.00 . A A . 59 TRP HB3  1 1 
        6 12865 1 1 59 TRP HD1  H -16.074   8.373   1.350 1.00 . A A . 59 TRP HD1  1 1 
        6 12866 1 1 59 TRP HE1  H -17.822   7.605  -0.264 1.00 . A A . 59 TRP HE1  1 1 
        6 12867 1 1 59 TRP HE3  H -20.031  10.338   3.636 1.00 . A A . 59 TRP HE3  1 1 
        6 12868 1 1 59 TRP HH2  H -22.480   8.832   0.586 1.00 . A A . 59 TRP HH2  1 1 
        6 12869 1 1 59 TRP HZ2  H -20.554   7.861  -0.520 1.00 . A A . 59 TRP HZ2  1 1 
        6 12870 1 1 59 TRP HZ3  H -22.222  10.054   2.639 1.00 . A A . 59 TRP HZ3  1 1 
        6 12871 1 1 59 TRP N    N -17.582   8.168   5.182 1.00 . A A . 59 TRP N    1 1 
        6 12872 1 1 59 TRP NE1  N -18.000   8.119   0.539 1.00 . A A . 59 TRP NE1  1 1 
        6 12873 1 1 59 TRP O    O -14.919  10.518   5.177 1.00 . A A . 59 TRP O    1 1 
        6 12874 1 1 60 SER C    C -14.135   9.534   8.489 1.00 . A A . 60 SER C    1 1 
        6 12875 1 1 60 SER CA   C -15.131  10.350   7.795 1.00 . A A . 60 SER CA   1 1 
        6 12876 1 1 60 SER CB   C -16.027  11.044   8.822 1.00 . A A . 60 SER CB   1 1 
        6 12877 1 1 60 SER H    H -16.555   8.925   7.283 1.00 . A A . 60 SER H    1 1 
        6 12878 1 1 60 SER HA   H -14.609  11.107   7.209 1.00 . A A . 60 SER HA   1 1 
        6 12879 1 1 60 SER HB2  H -15.416  11.672   9.471 1.00 . A A . 60 SER HB2  1 1 
        6 12880 1 1 60 SER HB3  H -16.761  11.662   8.305 1.00 . A A . 60 SER HB3  1 1 
        6 12881 1 1 60 SER HG   H -15.974   9.561  10.033 1.00 . A A . 60 SER HG   1 1 
        6 12882 1 1 60 SER N    N -15.921   9.564   6.925 1.00 . A A . 60 SER N    1 1 
        6 12883 1 1 60 SER O    O -13.255  10.086   9.185 1.00 . A A . 60 SER O    1 1 
        6 12884 1 1 60 SER OG   O -16.695  10.067   9.605 1.00 . A A . 60 SER OG   1 1 
        6 12885 1 1 61 HIS C    C -12.928   6.222   8.233 1.00 . A A . 61 HIS C    1 1 
        6 12886 1 1 61 HIS CA   C -13.197   7.402   9.047 1.00 . A A . 61 HIS CA   1 1 
        6 12887 1 1 61 HIS CB   C -13.740   6.936  10.398 1.00 . A A . 61 HIS CB   1 1 
        6 12888 1 1 61 HIS CD2  C -11.507   6.716  11.594 1.00 . A A . 61 HIS CD2  1 1 
        6 12889 1 1 61 HIS CE1  C -11.557   4.584  12.012 1.00 . A A . 61 HIS CE1  1 1 
        6 12890 1 1 61 HIS CG   C -12.695   6.195  11.100 1.00 . A A . 61 HIS CG   1 1 
        6 12891 1 1 61 HIS H    H -14.863   7.770   7.876 1.00 . A A . 61 HIS H    1 1 
        6 12892 1 1 61 HIS HA   H -12.281   7.971   9.203 1.00 . A A . 61 HIS HA   1 1 
        6 12893 1 1 61 HIS HB2  H -14.042   7.796  10.995 1.00 . A A . 61 HIS HB2  1 1 
        6 12894 1 1 61 HIS HB3  H -14.598   6.285  10.234 1.00 . A A . 61 HIS HB3  1 1 
        6 12895 1 1 61 HIS HD1  H -13.398   4.256  11.134 1.00 . A A . 61 HIS HD1  1 1 
        6 12896 1 1 61 HIS HD2  H -11.205   7.689  11.543 1.00 . A A . 61 HIS HD2  1 1 
        6 12897 1 1 61 HIS HE1  H -11.288   3.657  12.341 1.00 . A A . 61 HIS HE1  1 1 
        6 12898 1 1 61 HIS HE2  H  -9.966   5.768  12.585 1.00 . A A . 61 HIS HE2  1 1 
        6 12899 1 1 61 HIS N    N -14.163   8.198   8.392 1.00 . A A . 61 HIS N    1 1 
        6 12900 1 1 61 HIS ND1  N -12.695   4.883  11.367 1.00 . A A . 61 HIS ND1  1 1 
        6 12901 1 1 61 HIS NE2  N -10.832   5.703  12.154 1.00 . A A . 61 HIS NE2  1 1 
        6 12902 1 1 61 HIS O    O -13.504   5.152   8.524 1.00 . A A . 61 HIS O    1 1 
        6 12903 1 1 62 PRO C    C -11.211   4.031   6.874 1.00 . A A . 62 PRO C    1 1 
        6 12904 1 1 62 PRO CA   C -11.908   5.153   6.317 1.00 . A A . 62 PRO CA   1 1 
        6 12905 1 1 62 PRO CB   C -11.026   5.725   5.203 1.00 . A A . 62 PRO CB   1 1 
        6 12906 1 1 62 PRO CD   C -11.458   7.459   6.755 1.00 . A A . 62 PRO CD   1 1 
        6 12907 1 1 62 PRO CG   C -11.293   7.228   5.256 1.00 . A A . 62 PRO CG   1 1 
        6 12908 1 1 62 PRO HA   H -12.869   4.841   5.908 1.00 . A A . 62 PRO HA   1 1 
        6 12909 1 1 62 PRO HB2  H  -9.977   5.533   5.429 1.00 . A A . 62 PRO HB2  1 1 
        6 12910 1 1 62 PRO HB3  H -11.291   5.307   4.232 1.00 . A A . 62 PRO HB3  1 1 
        6 12911 1 1 62 PRO HD2  H -10.484   7.552   7.230 1.00 . A A . 62 PRO HD2  1 1 
        6 12912 1 1 62 PRO HD3  H -12.070   8.339   6.950 1.00 . A A . 62 PRO HD3  1 1 
        6 12913 1 1 62 PRO HG2  H -10.461   7.802   4.848 1.00 . A A . 62 PRO HG2  1 1 
        6 12914 1 1 62 PRO HG3  H -12.222   7.464   4.738 1.00 . A A . 62 PRO HG3  1 1 
        6 12915 1 1 62 PRO N    N -12.094   6.259   7.183 1.00 . A A . 62 PRO N    1 1 
        6 12916 1 1 62 PRO O    O -10.156   3.707   6.359 1.00 . A A . 62 PRO O    1 1 
        6 12917 1 1 63 GLN C    C  -9.678   2.167   8.422 1.00 . A A . 63 GLN C    1 1 
        6 12918 1 1 63 GLN CA   C -11.137   2.187   8.427 1.00 . A A . 63 GLN CA   1 1 
        6 12919 1 1 63 GLN CB   C -11.631   1.008   7.590 1.00 . A A . 63 GLN CB   1 1 
        6 12920 1 1 63 GLN CD   C -13.611  -0.290   6.977 1.00 . A A . 63 GLN CD   1 1 
        6 12921 1 1 63 GLN CG   C -13.149   0.879   7.722 1.00 . A A . 63 GLN CG   1 1 
        6 12922 1 1 63 GLN H    H -12.529   3.688   8.289 1.00 . A A . 63 GLN H    1 1 
        6 12923 1 1 63 GLN HA   H -11.484   2.052   9.452 1.00 . A A . 63 GLN HA   1 1 
        6 12924 1 1 63 GLN HB2  H -11.364   1.166   6.546 1.00 . A A . 63 GLN HB2  1 1 
        6 12925 1 1 63 GLN HB3  H -11.160   0.095   7.950 1.00 . A A . 63 GLN HB3  1 1 
        6 12926 1 1 63 GLN HE21 H -11.781  -0.922   6.428 1.00 . A A . 63 GLN HE21 1 1 
        6 12927 1 1 63 GLN HE22 H -13.051  -1.868   5.871 1.00 . A A . 63 GLN HE22 1 1 
        6 12928 1 1 63 GLN HG2  H -13.416   0.766   8.773 1.00 . A A . 63 GLN HG2  1 1 
        6 12929 1 1 63 GLN HG3  H -13.623   1.775   7.322 1.00 . A A . 63 GLN HG3  1 1 
        6 12930 1 1 63 GLN N    N -11.699   3.377   7.903 1.00 . A A . 63 GLN N    1 1 
        6 12931 1 1 63 GLN NE2  N -12.733  -1.098   6.368 1.00 . A A . 63 GLN NE2  1 1 
        6 12932 1 1 63 GLN O    O  -9.077   1.371   7.667 1.00 . A A . 63 GLN O    1 1 
        6 12933 1 1 63 GLN OE1  O -14.833  -0.546   6.915 1.00 . A A . 63 GLN OE1  1 1 
        6 12934 1 1 64 PHE C    C  -7.063   1.596   9.817 1.00 . A A . 64 PHE C    1 1 
        6 12935 1 1 64 PHE CA   C  -7.561   2.852   9.252 1.00 . A A . 64 PHE CA   1 1 
        6 12936 1 1 64 PHE CB   C  -6.995   4.034  10.037 1.00 . A A . 64 PHE CB   1 1 
        6 12937 1 1 64 PHE CD1  C  -6.810   5.501   8.059 1.00 . A A . 64 PHE CD1  1 1 
        6 12938 1 1 64 PHE CD2  C  -8.177   6.198   9.913 1.00 . A A . 64 PHE CD2  1 1 
        6 12939 1 1 64 PHE CE1  C  -7.133   6.671   7.381 1.00 . A A . 64 PHE CE1  1 1 
        6 12940 1 1 64 PHE CE2  C  -8.500   7.368   9.237 1.00 . A A . 64 PHE CE2  1 1 
        6 12941 1 1 64 PHE CG   C  -7.327   5.267   9.328 1.00 . A A . 64 PHE CG   1 1 
        6 12942 1 1 64 PHE CZ   C  -7.974   7.606   7.973 1.00 . A A . 64 PHE CZ   1 1 
        6 12943 1 1 64 PHE H    H  -9.423   3.484   9.921 1.00 . A A . 64 PHE H    1 1 
        6 12944 1 1 64 PHE HA   H  -7.229   2.924   8.216 1.00 . A A . 64 PHE HA   1 1 
        6 12945 1 1 64 PHE HB2  H  -7.436   4.052  11.034 1.00 . A A . 64 PHE HB2  1 1 
        6 12946 1 1 64 PHE HB3  H  -5.913   3.939  10.117 1.00 . A A . 64 PHE HB3  1 1 
        6 12947 1 1 64 PHE HD1  H  -6.193   4.814   7.625 1.00 . A A . 64 PHE HD1  1 1 
        6 12948 1 1 64 PHE HD2  H  -8.562   6.022  10.841 1.00 . A A . 64 PHE HD2  1 1 
        6 12949 1 1 64 PHE HE1  H  -6.751   6.844   6.451 1.00 . A A . 64 PHE HE1  1 1 
        6 12950 1 1 64 PHE HE2  H  -9.123   8.051   9.668 1.00 . A A . 64 PHE HE2  1 1 
        6 12951 1 1 64 PHE HZ   H  -8.209   8.466   7.477 1.00 . A A . 64 PHE HZ   1 1 
        6 12952 1 1 64 PHE N    N  -8.971   2.911   9.282 1.00 . A A . 64 PHE N    1 1 
        6 12953 1 1 64 PHE O    O  -5.836   1.358   9.781 1.00 . A A . 64 PHE O    1 1 
        6 12954 1 1 65 GLU C    C  -8.019  -1.647  10.239 1.00 . A A . 65 GLU C    1 1 
        6 12955 1 1 65 GLU CA   C  -7.366  -0.510  10.886 1.00 . A A . 65 GLU CA   1 1 
        6 12956 1 1 65 GLU CB   C  -7.644  -0.583  12.389 1.00 . A A . 65 GLU CB   1 1 
        6 12957 1 1 65 GLU CD   C  -7.233   0.490  14.535 1.00 . A A . 65 GLU CD   1 1 
        6 12958 1 1 65 GLU CG   C  -6.981   0.597  13.101 1.00 . A A . 65 GLU CG   1 1 
        6 12959 1 1 65 GLU H    H  -8.838   0.873  10.433 1.00 . A A . 65 GLU H    1 1 
        6 12960 1 1 65 GLU HA   H  -6.292  -0.553  10.709 1.00 . A A . 65 GLU HA   1 1 
        6 12961 1 1 65 GLU HB2  H  -8.720  -0.549  12.560 1.00 . A A . 65 GLU HB2  1 1 
        6 12962 1 1 65 GLU HB3  H  -7.244  -1.516  12.785 1.00 . A A . 65 GLU HB3  1 1 
        6 12963 1 1 65 GLU HG2  H  -5.907   0.579  12.917 1.00 . A A . 65 GLU HG2  1 1 
        6 12964 1 1 65 GLU HG3  H  -7.401   1.531  12.728 1.00 . A A . 65 GLU HG3  1 1 
        6 12965 1 1 65 GLU N    N  -7.886   0.697  10.376 1.00 . A A . 65 GLU N    1 1 
        6 12966 1 1 65 GLU O    O  -7.656  -2.808  10.526 1.00 . A A . 65 GLU O    1 1 
        6 12967 1 1 65 GLU OE1  O  -8.408   0.465  14.961 1.00 . A A . 65 GLU OE1  1 1 
        6 12968 1 1 65 GLU OE2  O  -6.276   0.425  15.336 1.00 . A A . 65 GLU OE2  1 1 
        6 12969 1 1 66 LYS C    C  -9.482  -2.504   7.312 1.00 . A A . 66 LYS C    1 1 
        6 12970 1 1 66 LYS CA   C  -9.647  -2.571   8.762 1.00 . A A . 66 LYS CA   1 1 
        6 12971 1 1 66 LYS CB   C -11.143  -2.601   9.093 1.00 . A A . 66 LYS CB   1 1 
        6 12972 1 1 66 LYS CD   C -11.312  -1.695  11.431 1.00 . A A . 66 LYS CD   1 1 
        6 12973 1 1 66 LYS CE   C -11.570  -2.074  12.891 1.00 . A A . 66 LYS CE   1 1 
        6 12974 1 1 66 LYS CG   C -11.368  -2.956  10.565 1.00 . A A . 66 LYS CG   1 1 
        6 12975 1 1 66 LYS H    H  -9.296  -0.559   9.125 1.00 . A A . 66 LYS H    1 1 
        6 12976 1 1 66 LYS HA   H  -9.186  -3.489   9.126 1.00 . A A . 66 LYS HA   1 1 
        6 12977 1 1 66 LYS HB2  H -11.598  -1.636   8.874 1.00 . A A . 66 LYS HB2  1 1 
        6 12978 1 1 66 LYS HB3  H -11.615  -3.366   8.476 1.00 . A A . 66 LYS HB3  1 1 
        6 12979 1 1 66 LYS HD2  H -10.332  -1.230  11.343 1.00 . A A . 66 LYS HD2  1 1 
        6 12980 1 1 66 LYS HD3  H -12.076  -0.993  11.099 1.00 . A A . 66 LYS HD3  1 1 
        6 12981 1 1 66 LYS HE2  H -12.572  -2.494  12.985 1.00 . A A . 66 LYS HE2  1 1 
        6 12982 1 1 66 LYS HE3  H -10.836  -2.814  13.209 1.00 . A A . 66 LYS HE3  1 1 
        6 12983 1 1 66 LYS HG2  H -12.354  -3.409  10.673 1.00 . A A . 66 LYS HG2  1 1 
        6 12984 1 1 66 LYS HG3  H -10.608  -3.666  10.891 1.00 . A A . 66 LYS HG3  1 1 
        6 12985 1 1 66 LYS HZ1  H -11.643  -1.142  14.709 1.00 . A A . 66 LYS HZ1  1 1 
        6 12986 1 1 66 LYS HZ2  H -10.513  -0.502  13.662 1.00 . A A . 66 LYS HZ2  1 1 
        6 12987 1 1 66 LYS HZ3  H -12.136  -0.185  13.433 1.00 . A A . 66 LYS HZ3  1 1 
        6 12988 1 1 66 LYS N    N  -9.015  -1.458   9.360 1.00 . A A . 66 LYS N    1 1 
        6 12989 1 1 66 LYS NZ   N -11.457  -0.886  13.737 1.00 . A A . 66 LYS NZ   1 1 
        6 12990 1 1 66 LYS O    O  -8.895  -3.428   6.708 1.00 . A A . 66 LYS O    1 1 
        6 12991 1 1 66 LYS OXT  O  -9.935  -1.533   6.670 1.00 . A A . 66 LYS OXT  1 1 
        6 12992 2 1  1 MET C    C   7.959 -13.873  -3.833 1.00 . B B .  1 MET C    1 1 
        6 12993 2 1  1 MET CA   C   9.129 -14.744  -3.742 1.00 . B B .  1 MET CA   1 1 
        6 12994 2 1  1 MET CB   C  10.409 -13.905  -3.756 1.00 . B B .  1 MET CB   1 1 
        6 12995 2 1  1 MET CE   C  10.596 -12.587   0.032 1.00 . B B .  1 MET CE   1 1 
        6 12996 2 1  1 MET CG   C  10.464 -13.013  -2.514 1.00 . B B .  1 MET CG   1 1 
        6 12997 2 1  1 MET H1   H   8.312 -16.239  -4.875 1.00 . B B .  1 MET H1   1 1 
        6 12998 2 1  1 MET H2   H   9.979 -16.265  -4.812 1.00 . B B .  1 MET H2   1 1 
        6 12999 2 1  1 MET H3   H   9.198 -15.127  -5.750 1.00 . B B .  1 MET H3   1 1 
        6 13000 2 1  1 MET HA   H   9.083 -15.319  -2.816 1.00 . B B .  1 MET HA   1 1 
        6 13001 2 1  1 MET HB2  H  11.277 -14.566  -3.765 1.00 . B B .  1 MET HB2  1 1 
        6 13002 2 1  1 MET HB3  H  10.418 -13.284  -4.652 1.00 . B B .  1 MET HB3  1 1 
        6 13003 2 1  1 MET HE1  H  11.392 -11.886  -0.221 1.00 . B B .  1 MET HE1  1 1 
        6 13004 2 1  1 MET HE2  H   9.630 -12.102  -0.102 1.00 . B B .  1 MET HE2  1 1 
        6 13005 2 1  1 MET HE3  H  10.704 -12.901   1.069 1.00 . B B .  1 MET HE3  1 1 
        6 13006 2 1  1 MET HG2  H  11.300 -12.320  -2.607 1.00 . B B .  1 MET HG2  1 1 
        6 13007 2 1  1 MET HG3  H   9.534 -12.451  -2.427 1.00 . B B .  1 MET HG3  1 1 
        6 13008 2 1  1 MET N    N   9.156 -15.662  -4.880 1.00 . B B .  1 MET N    1 1 
        6 13009 2 1  1 MET O    O   8.096 -12.632  -3.915 1.00 . B B .  1 MET O    1 1 
        6 13010 2 1  1 MET SD   S  10.698 -14.026  -1.044 1.00 . B B .  1 MET SD   1 1 
        6 13011 2 1  2 GLU C    C   4.699 -13.861  -2.752 1.00 . B B .  2 GLU C    1 1 
        6 13012 2 1  2 GLU CA   C   5.579 -13.618  -3.894 1.00 . B B .  2 GLU CA   1 1 
        6 13013 2 1  2 GLU CB   C   4.869 -13.875  -5.226 1.00 . B B .  2 GLU CB   1 1 
        6 13014 2 1  2 GLU CD   C   4.206 -16.236  -4.980 1.00 . B B .  2 GLU CD   1 1 
        6 13015 2 1  2 GLU CG   C   5.084 -15.318  -5.694 1.00 . B B .  2 GLU CG   1 1 
        6 13016 2 1  2 GLU H    H   6.646 -15.383  -3.733 1.00 . B B .  2 GLU H    1 1 
        6 13017 2 1  2 GLU HA   H   5.880 -12.570  -3.869 1.00 . B B .  2 GLU HA   1 1 
        6 13018 2 1  2 GLU HB2  H   3.803 -13.672  -5.125 1.00 . B B .  2 GLU HB2  1 1 
        6 13019 2 1  2 GLU HB3  H   5.293 -13.206  -5.975 1.00 . B B .  2 GLU HB3  1 1 
        6 13020 2 1  2 GLU HG2  H   4.854 -15.376  -6.758 1.00 . B B .  2 GLU HG2  1 1 
        6 13021 2 1  2 GLU HG3  H   6.122 -15.606  -5.536 1.00 . B B .  2 GLU HG3  1 1 
        6 13022 2 1  2 GLU N    N   6.736 -14.420  -3.806 1.00 . B B .  2 GLU N    1 1 
        6 13023 2 1  2 GLU O    O   3.669 -13.168  -2.613 1.00 . B B .  2 GLU O    1 1 
        6 13024 2 1  2 GLU OE1  O   2.967 -16.071  -5.012 1.00 . B B .  2 GLU OE1  1 1 
        6 13025 2 1  2 GLU OE2  O   4.695 -17.205  -4.361 1.00 . B B .  2 GLU OE2  1 1 
        6 13026 2 1  3 LYS C    C   4.961 -14.528   0.451 1.00 . B B .  3 LYS C    1 1 
        6 13027 2 1  3 LYS CA   C   4.186 -14.981  -0.700 1.00 . B B .  3 LYS CA   1 1 
        6 13028 2 1  3 LYS CB   C   3.844 -16.461  -0.504 1.00 . B B .  3 LYS CB   1 1 
        6 13029 2 1  3 LYS CD   C   1.454 -16.620  -1.261 1.00 . B B .  3 LYS CD   1 1 
        6 13030 2 1  3 LYS CE   C   1.153 -15.177  -1.666 1.00 . B B .  3 LYS CE   1 1 
        6 13031 2 1  3 LYS CG   C   2.903 -16.981  -1.594 1.00 . B B .  3 LYS CG   1 1 
        6 13032 2 1  3 LYS H    H   5.788 -15.349  -1.957 1.00 . B B .  3 LYS H    1 1 
        6 13033 2 1  3 LYS HA   H   3.276 -14.388  -0.781 1.00 . B B .  3 LYS HA   1 1 
        6 13034 2 1  3 LYS HB2  H   4.770 -17.036  -0.536 1.00 . B B .  3 LYS HB2  1 1 
        6 13035 2 1  3 LYS HB3  H   3.372 -16.602   0.468 1.00 . B B .  3 LYS HB3  1 1 
        6 13036 2 1  3 LYS HD2  H   0.783 -17.286  -1.805 1.00 . B B .  3 LYS HD2  1 1 
        6 13037 2 1  3 LYS HD3  H   1.293 -16.743  -0.191 1.00 . B B .  3 LYS HD3  1 1 
        6 13038 2 1  3 LYS HE2  H   0.197 -14.873  -1.240 1.00 . B B .  3 LYS HE2  1 1 
        6 13039 2 1  3 LYS HE3  H   1.938 -14.519  -1.295 1.00 . B B .  3 LYS HE3  1 1 
        6 13040 2 1  3 LYS HG2  H   3.178 -16.560  -2.559 1.00 . B B .  3 LYS HG2  1 1 
        6 13041 2 1  3 LYS HG3  H   2.988 -18.067  -1.635 1.00 . B B .  3 LYS HG3  1 1 
        6 13042 2 1  3 LYS HZ1  H   0.923 -14.111  -3.390 1.00 . B B .  3 LYS HZ1  1 1 
        6 13043 2 1  3 LYS HZ2  H   1.949 -15.418  -3.536 1.00 . B B .  3 LYS HZ2  1 1 
        6 13044 2 1  3 LYS HZ3  H   0.300 -15.658  -3.460 1.00 . B B .  3 LYS HZ3  1 1 
        6 13045 2 1  3 LYS N    N   4.994 -14.804  -1.845 1.00 . B B .  3 LYS N    1 1 
        6 13046 2 1  3 LYS NZ   N   1.076 -15.085  -3.123 1.00 . B B .  3 LYS NZ   1 1 
        6 13047 2 1  3 LYS O    O   6.053 -15.088   0.685 1.00 . B B .  3 LYS O    1 1 
        6 13048 2 1  4 ARG C    C   5.594 -14.180   3.231 1.00 . B B .  4 ARG C    1 1 
        6 13049 2 1  4 ARG CA   C   5.261 -13.070   2.342 1.00 . B B .  4 ARG CA   1 1 
        6 13050 2 1  4 ARG CB   C   4.448 -12.009   3.085 1.00 . B B .  4 ARG CB   1 1 
        6 13051 2 1  4 ARG CD   C   5.198 -12.258   5.463 1.00 . B B .  4 ARG CD   1 1 
        6 13052 2 1  4 ARG CG   C   5.292 -11.394   4.203 1.00 . B B .  4 ARG CG   1 1 
        6 13053 2 1  4 ARG CZ   C   3.288 -13.352   6.393 1.00 . B B .  4 ARG CZ   1 1 
        6 13054 2 1  4 ARG H    H   3.667 -13.108   1.024 1.00 . B B .  4 ARG H    1 1 
        6 13055 2 1  4 ARG HA   H   6.178 -12.612   1.981 1.00 . B B .  4 ARG HA   1 1 
        6 13056 2 1  4 ARG HB2  H   4.172 -11.227   2.378 1.00 . B B .  4 ARG HB2  1 1 
        6 13057 2 1  4 ARG HB3  H   3.545 -12.455   3.503 1.00 . B B .  4 ARG HB3  1 1 
        6 13058 2 1  4 ARG HD2  H   5.493 -13.282   5.241 1.00 . B B .  4 ARG HD2  1 1 
        6 13059 2 1  4 ARG HD3  H   5.861 -11.843   6.221 1.00 . B B .  4 ARG HD3  1 1 
        6 13060 2 1  4 ARG HE   H   3.386 -11.393   5.968 1.00 . B B .  4 ARG HE   1 1 
        6 13061 2 1  4 ARG HG2  H   6.330 -11.323   3.879 1.00 . B B .  4 ARG HG2  1 1 
        6 13062 2 1  4 ARG HG3  H   4.914 -10.397   4.430 1.00 . B B .  4 ARG HG3  1 1 
        6 13063 2 1  4 ARG HH11 H   4.872 -14.554   6.082 1.00 . B B .  4 ARG HH11 1 1 
        6 13064 2 1  4 ARG HH12 H   3.517 -15.320   6.710 1.00 . B B .  4 ARG HH12 1 1 
        6 13065 2 1  4 ARG HH21 H   1.543 -12.469   6.854 1.00 . B B .  4 ARG HH21 1 1 
        6 13066 2 1  4 ARG HH22 H   1.603 -14.117   7.173 1.00 . B B .  4 ARG HH22 1 1 
        6 13067 2 1  4 ARG N    N   4.514 -13.531   1.232 1.00 . B B .  4 ARG N    1 1 
        6 13068 2 1  4 ARG NE   N   3.873 -12.232   5.945 1.00 . B B .  4 ARG NE   1 1 
        6 13069 2 1  4 ARG NH1  N   3.954 -14.515   6.392 1.00 . B B .  4 ARG NH1  1 1 
        6 13070 2 1  4 ARG NH2  N   2.029 -13.309   6.849 1.00 . B B .  4 ARG NH2  1 1 
        6 13071 2 1  4 ARG O    O   4.674 -14.792   3.817 1.00 . B B .  4 ARG O    1 1 
        6 13072 2 1  5 PRO C    C   7.551 -15.369   5.515 1.00 . B B .  5 PRO C    1 1 
        6 13073 2 1  5 PRO CA   C   7.220 -15.701   4.156 1.00 . B B .  5 PRO CA   1 1 
        6 13074 2 1  5 PRO CB   C   8.474 -16.187   3.423 1.00 . B B .  5 PRO CB   1 1 
        6 13075 2 1  5 PRO CD   C   7.942 -13.950   2.669 1.00 . B B .  5 PRO CD   1 1 
        6 13076 2 1  5 PRO CG   C   9.118 -14.897   2.910 1.00 . B B .  5 PRO CG   1 1 
        6 13077 2 1  5 PRO HA   H   6.442 -16.464   4.127 1.00 . B B .  5 PRO HA   1 1 
        6 13078 2 1  5 PRO HB2  H   9.142 -16.736   4.086 1.00 . B B .  5 PRO HB2  1 1 
        6 13079 2 1  5 PRO HB3  H   8.181 -16.810   2.577 1.00 . B B .  5 PRO HB3  1 1 
        6 13080 2 1  5 PRO HD2  H   8.154 -12.960   3.074 1.00 . B B .  5 PRO HD2  1 1 
        6 13081 2 1  5 PRO HD3  H   7.723 -13.891   1.605 1.00 . B B .  5 PRO HD3  1 1 
        6 13082 2 1  5 PRO HG2  H   9.777 -14.477   3.666 1.00 . B B .  5 PRO HG2  1 1 
        6 13083 2 1  5 PRO HG3  H   9.670 -15.078   1.987 1.00 . B B .  5 PRO HG3  1 1 
        6 13084 2 1  5 PRO N    N   6.871 -14.575   3.377 1.00 . B B .  5 PRO N    1 1 
        6 13085 2 1  5 PRO O    O   6.665 -15.233   6.343 1.00 . B B .  5 PRO O    1 1 
        6 13086 2 1  6 ARG C    C   9.317 -13.489   7.451 1.00 . B B .  6 ARG C    1 1 
        6 13087 2 1  6 ARG CA   C   9.100 -14.917   7.242 1.00 . B B .  6 ARG CA   1 1 
        6 13088 2 1  6 ARG CB   C  10.340 -15.719   7.636 1.00 . B B .  6 ARG CB   1 1 
        6 13089 2 1  6 ARG CD   C  11.215 -18.061   7.891 1.00 . B B .  6 ARG CD   1 1 
        6 13090 2 1  6 ARG CG   C  10.016 -17.206   7.476 1.00 . B B .  6 ARG CG   1 1 
        6 13091 2 1  6 ARG CZ   C  11.809 -20.371   7.931 1.00 . B B .  6 ARG CZ   1 1 
        6 13092 2 1  6 ARG H    H   9.515 -15.258   5.253 1.00 . B B .  6 ARG H    1 1 
        6 13093 2 1  6 ARG HA   H   8.267 -15.231   7.871 1.00 . B B .  6 ARG HA   1 1 
        6 13094 2 1  6 ARG HB2  H  11.175 -15.451   6.990 1.00 . B B .  6 ARG HB2  1 1 
        6 13095 2 1  6 ARG HB3  H  10.596 -15.510   8.675 1.00 . B B .  6 ARG HB3  1 1 
        6 13096 2 1  6 ARG HD2  H  12.075 -17.807   7.271 1.00 . B B .  6 ARG HD2  1 1 
        6 13097 2 1  6 ARG HD3  H  11.453 -17.877   8.939 1.00 . B B .  6 ARG HD3  1 1 
        6 13098 2 1  6 ARG HE   H   9.995 -19.671   7.433 1.00 . B B .  6 ARG HE   1 1 
        6 13099 2 1  6 ARG HG2  H   9.161 -17.458   8.103 1.00 . B B .  6 ARG HG2  1 1 
        6 13100 2 1  6 ARG HG3  H   9.772 -17.411   6.434 1.00 . B B .  6 ARG HG3  1 1 
        6 13101 2 1  6 ARG HH11 H  13.275 -19.097   8.449 1.00 . B B .  6 ARG HH11 1 1 
        6 13102 2 1  6 ARG HH12 H  13.709 -20.720   8.483 1.00 . B B .  6 ARG HH12 1 1 
        6 13103 2 1  6 ARG HH21 H  10.594 -21.904   7.475 1.00 . B B .  6 ARG HH21 1 1 
        6 13104 2 1  6 ARG HH22 H  12.153 -22.350   7.916 1.00 . B B .  6 ARG HH22 1 1 
        6 13105 2 1  6 ARG N    N   8.794 -15.192   5.894 1.00 . B B .  6 ARG N    1 1 
        6 13106 2 1  6 ARG NE   N  10.890 -19.421   7.712 1.00 . B B .  6 ARG NE   1 1 
        6 13107 2 1  6 ARG NH1  N  13.045 -20.031   8.324 1.00 . B B .  6 ARG NH1  1 1 
        6 13108 2 1  6 ARG NH2  N  11.490 -21.660   7.758 1.00 . B B .  6 ARG NH2  1 1 
        6 13109 2 1  6 ARG O    O  10.469 -13.063   7.684 1.00 . B B .  6 ARG O    1 1 
        6 13110 2 1  7 THR C    C   9.449 -10.616   7.100 1.00 . B B .  7 THR C    1 1 
        6 13111 2 1  7 THR CA   C   8.283 -11.289   7.671 1.00 . B B .  7 THR CA   1 1 
        6 13112 2 1  7 THR CB   C   8.275 -11.058   9.183 1.00 . B B .  7 THR CB   1 1 
        6 13113 2 1  7 THR CG2  C   7.051 -11.751   9.782 1.00 . B B .  7 THR CG2  1 1 
        6 13114 2 1  7 THR H    H   7.379 -13.095   7.273 1.00 . B B .  7 THR H    1 1 
        6 13115 2 1  7 THR HA   H   7.385 -10.843   7.244 1.00 . B B .  7 THR HA   1 1 
        6 13116 2 1  7 THR HB   H   8.234  -9.989   9.391 1.00 . B B .  7 THR HB   1 1 
        6 13117 2 1  7 THR HG1  H  10.186 -11.169   9.302 1.00 . B B .  7 THR HG1  1 1 
        6 13118 2 1  7 THR HG21 H   7.135 -12.828   9.636 1.00 . B B .  7 THR HG21 1 1 
        6 13119 2 1  7 THR HG22 H   6.996 -11.533  10.848 1.00 . B B .  7 THR HG22 1 1 
        6 13120 2 1  7 THR HG23 H   6.150 -11.390   9.288 1.00 . B B .  7 THR HG23 1 1 
        6 13121 2 1  7 THR N    N   8.244 -12.684   7.433 1.00 . B B .  7 THR N    1 1 
        6 13122 2 1  7 THR O    O  10.140  -9.856   7.814 1.00 . B B .  7 THR O    1 1 
        6 13123 2 1  7 THR OG1  O   9.445 -11.615   9.763 1.00 . B B .  7 THR OG1  1 1 
        6 13124 2 1  8 GLU C    C  10.382  -9.353   4.068 1.00 . B B .  8 GLU C    1 1 
        6 13125 2 1  8 GLU CA   C  10.848 -10.100   5.233 1.00 . B B .  8 GLU CA   1 1 
        6 13126 2 1  8 GLU CB   C  11.938 -11.092   4.825 1.00 . B B .  8 GLU CB   1 1 
        6 13127 2 1  8 GLU CD   C  12.423 -13.067   3.491 1.00 . B B .  8 GLU CD   1 1 
        6 13128 2 1  8 GLU CG   C  11.364 -12.132   3.864 1.00 . B B .  8 GLU CG   1 1 
        6 13129 2 1  8 GLU H    H   9.227 -11.390   5.263 1.00 . B B .  8 GLU H    1 1 
        6 13130 2 1  8 GLU HA   H  11.263  -9.405   5.963 1.00 . B B .  8 GLU HA   1 1 
        6 13131 2 1  8 GLU HB2  H  12.750 -10.555   4.335 1.00 . B B .  8 GLU HB2  1 1 
        6 13132 2 1  8 GLU HB3  H  12.322 -11.595   5.712 1.00 . B B .  8 GLU HB3  1 1 
        6 13133 2 1  8 GLU HG2  H  10.553 -12.672   4.352 1.00 . B B .  8 GLU HG2  1 1 
        6 13134 2 1  8 GLU HG3  H  10.986 -11.633   2.972 1.00 . B B .  8 GLU HG3  1 1 
        6 13135 2 1  8 GLU N    N   9.760 -10.789   5.808 1.00 . B B .  8 GLU N    1 1 
        6 13136 2 1  8 GLU O    O  11.202  -9.108   3.158 1.00 . B B .  8 GLU O    1 1 
        6 13137 2 1  8 GLU OE1  O  13.465 -12.643   2.947 1.00 . B B .  8 GLU OE1  1 1 
        6 13138 2 1  8 GLU OE2  O  12.297 -14.288   3.730 1.00 . B B .  8 GLU OE2  1 1 
        6 13139 2 1  9 PHE C    C   8.605  -8.937   1.659 1.00 . B B .  9 PHE C    1 1 
        6 13140 2 1  9 PHE CA   C   8.445  -8.280   2.958 1.00 . B B .  9 PHE CA   1 1 
        6 13141 2 1  9 PHE CB   C   8.815  -6.790   2.861 1.00 . B B .  9 PHE CB   1 1 
        6 13142 2 1  9 PHE CD1  C  10.550  -6.660   1.109 1.00 . B B .  9 PHE CD1  1 1 
        6 13143 2 1  9 PHE CD2  C  11.157  -6.189   3.388 1.00 . B B .  9 PHE CD2  1 1 
        6 13144 2 1  9 PHE CE1  C  11.864  -6.436   0.714 1.00 . B B .  9 PHE CE1  1 1 
        6 13145 2 1  9 PHE CE2  C  12.472  -5.965   2.994 1.00 . B B .  9 PHE CE2  1 1 
        6 13146 2 1  9 PHE CG   C  10.194  -6.536   2.447 1.00 . B B .  9 PHE CG   1 1 
        6 13147 2 1  9 PHE CZ   C  12.826  -6.090   1.656 1.00 . B B .  9 PHE CZ   1 1 
        6 13148 2 1  9 PHE H    H   8.539  -9.211   4.780 1.00 . B B .  9 PHE H    1 1 
        6 13149 2 1  9 PHE HA   H   7.379  -8.306   3.186 1.00 . B B .  9 PHE HA   1 1 
        6 13150 2 1  9 PHE HB2  H   8.143  -6.302   2.155 1.00 . B B .  9 PHE HB2  1 1 
        6 13151 2 1  9 PHE HB3  H   8.667  -6.343   3.844 1.00 . B B .  9 PHE HB3  1 1 
        6 13152 2 1  9 PHE HD1  H   9.847  -6.918   0.416 1.00 . B B .  9 PHE HD1  1 1 
        6 13153 2 1  9 PHE HD2  H  10.899  -6.100   4.369 1.00 . B B .  9 PHE HD2  1 1 
        6 13154 2 1  9 PHE HE1  H  12.124  -6.527  -0.269 1.00 . B B .  9 PHE HE1  1 1 
        6 13155 2 1  9 PHE HE2  H  13.176  -5.712   3.687 1.00 . B B .  9 PHE HE2  1 1 
        6 13156 2 1  9 PHE HZ   H  13.791  -5.930   1.366 1.00 . B B .  9 PHE HZ   1 1 
        6 13157 2 1  9 PHE N    N   9.090  -8.980   4.016 1.00 . B B .  9 PHE N    1 1 
        6 13158 2 1  9 PHE O    O   9.730  -9.168   1.167 1.00 . B B .  9 PHE O    1 1 
        6 13159 2 1 10 SER C    C   7.034  -9.075  -1.344 1.00 . B B . 10 SER C    1 1 
        6 13160 2 1 10 SER CA   C   7.630  -9.896  -0.296 1.00 . B B . 10 SER CA   1 1 
        6 13161 2 1 10 SER CB   C   6.918 -11.246  -0.234 1.00 . B B . 10 SER CB   1 1 
        6 13162 2 1 10 SER H    H   6.630  -9.037   1.304 1.00 . B B . 10 SER H    1 1 
        6 13163 2 1 10 SER HA   H   8.685 -10.057  -0.518 1.00 . B B . 10 SER HA   1 1 
        6 13164 2 1 10 SER HB2  H   7.320 -11.820   0.599 1.00 . B B . 10 SER HB2  1 1 
        6 13165 2 1 10 SER HB3  H   5.848 -11.093  -0.094 1.00 . B B . 10 SER HB3  1 1 
        6 13166 2 1 10 SER HG   H   6.679 -12.809  -1.312 1.00 . B B . 10 SER HG   1 1 
        6 13167 2 1 10 SER N    N   7.509  -9.248   0.951 1.00 . B B . 10 SER N    1 1 
        6 13168 2 1 10 SER O    O   6.547  -7.967  -1.038 1.00 . B B . 10 SER O    1 1 
        6 13169 2 1 10 SER OG   O   7.149 -11.959  -1.437 1.00 . B B . 10 SER OG   1 1 
        6 13170 2 1 11 GLU C    C   5.194  -8.163  -3.432 1.00 . B B . 11 GLU C    1 1 
        6 13171 2 1 11 GLU CA   C   6.520  -8.727  -3.673 1.00 . B B . 11 GLU CA   1 1 
        6 13172 2 1 11 GLU CB   C   6.458  -9.586  -4.935 1.00 . B B . 11 GLU CB   1 1 
        6 13173 2 1 11 GLU CD   C   6.723  -7.540  -6.256 1.00 . B B . 11 GLU CD   1 1 
        6 13174 2 1 11 GLU CG   C   5.911  -8.742  -6.090 1.00 . B B . 11 GLU CG   1 1 
        6 13175 2 1 11 GLU H    H   7.377 -10.399  -2.809 1.00 . B B . 11 GLU H    1 1 
        6 13176 2 1 11 GLU HA   H   7.216  -7.908  -3.850 1.00 . B B . 11 GLU HA   1 1 
        6 13177 2 1 11 GLU HB2  H   7.461  -9.934  -5.182 1.00 . B B . 11 GLU HB2  1 1 
        6 13178 2 1 11 GLU HB3  H   5.806 -10.443  -4.765 1.00 . B B . 11 GLU HB3  1 1 
        6 13179 2 1 11 GLU HG2  H   5.940  -9.330  -7.007 1.00 . B B . 11 GLU HG2  1 1 
        6 13180 2 1 11 GLU HG3  H   4.881  -8.453  -5.879 1.00 . B B . 11 GLU HG3  1 1 
        6 13181 2 1 11 GLU N    N   7.013  -9.519  -2.610 1.00 . B B . 11 GLU N    1 1 
        6 13182 2 1 11 GLU O    O   5.018  -6.932  -3.572 1.00 . B B . 11 GLU O    1 1 
        6 13183 2 1 11 GLU OE1  O   7.955  -7.635  -6.448 1.00 . B B . 11 GLU OE1  1 1 
        6 13184 2 1 11 GLU OE2  O   6.179  -6.415  -6.222 1.00 . B B . 11 GLU OE2  1 1 
        6 13185 2 1 12 GLU C    C   2.780  -7.524  -1.711 1.00 . B B . 12 GLU C    1 1 
        6 13186 2 1 12 GLU CA   C   2.878  -8.348  -2.917 1.00 . B B . 12 GLU CA   1 1 
        6 13187 2 1 12 GLU CB   C   1.769  -9.399  -2.988 1.00 . B B . 12 GLU CB   1 1 
        6 13188 2 1 12 GLU CD   C   0.886 -11.467  -2.159 1.00 . B B . 12 GLU CD   1 1 
        6 13189 2 1 12 GLU CG   C   1.895 -10.448  -1.886 1.00 . B B . 12 GLU CG   1 1 
        6 13190 2 1 12 GLU H    H   4.270  -9.888  -2.965 1.00 . B B . 12 GLU H    1 1 
        6 13191 2 1 12 GLU HA   H   2.726  -7.676  -3.759 1.00 . B B . 12 GLU HA   1 1 
        6 13192 2 1 12 GLU HB2  H   0.802  -8.907  -2.898 1.00 . B B . 12 GLU HB2  1 1 
        6 13193 2 1 12 GLU HB3  H   1.822  -9.898  -3.956 1.00 . B B . 12 GLU HB3  1 1 
        6 13194 2 1 12 GLU HG2  H   2.889 -10.894  -1.894 1.00 . B B . 12 GLU HG2  1 1 
        6 13195 2 1 12 GLU HG3  H   1.705  -9.983  -0.918 1.00 . B B . 12 GLU HG3  1 1 
        6 13196 2 1 12 GLU N    N   4.151  -8.934  -3.095 1.00 . B B . 12 GLU N    1 1 
        6 13197 2 1 12 GLU O    O   1.709  -6.934  -1.453 1.00 . B B . 12 GLU O    1 1 
        6 13198 2 1 12 GLU OE1  O   1.034 -12.239  -3.131 1.00 . B B . 12 GLU OE1  1 1 
        6 13199 2 1 12 GLU OE2  O  -0.173 -11.502  -1.496 1.00 . B B . 12 GLU OE2  1 1 
        6 13200 2 1 13 GLN C    C   4.433  -5.295  -0.067 1.00 . B B . 13 GLN C    1 1 
        6 13201 2 1 13 GLN CA   C   3.666  -6.503   0.236 1.00 . B B . 13 GLN CA   1 1 
        6 13202 2 1 13 GLN CB   C   4.154  -7.163   1.525 1.00 . B B . 13 GLN CB   1 1 
        6 13203 2 1 13 GLN CD   C   1.964  -7.964   2.265 1.00 . B B . 13 GLN CD   1 1 
        6 13204 2 1 13 GLN CG   C   3.289  -8.391   1.822 1.00 . B B . 13 GLN CG   1 1 
        6 13205 2 1 13 GLN H    H   4.647  -7.830  -1.012 1.00 . B B . 13 GLN H    1 1 
        6 13206 2 1 13 GLN HA   H   2.617  -6.228   0.349 1.00 . B B . 13 GLN HA   1 1 
        6 13207 2 1 13 GLN HB2  H   5.191  -7.472   1.396 1.00 . B B . 13 GLN HB2  1 1 
        6 13208 2 1 13 GLN HB3  H   4.085  -6.459   2.353 1.00 . B B . 13 GLN HB3  1 1 
        6 13209 2 1 13 GLN HE21 H   1.450  -7.164   0.491 1.00 . B B . 13 GLN HE21 1 1 
        6 13210 2 1 13 GLN HE22 H   0.256  -7.078   1.670 1.00 . B B . 13 GLN HE22 1 1 
        6 13211 2 1 13 GLN HG2  H   3.200  -9.011   0.929 1.00 . B B . 13 GLN HG2  1 1 
        6 13212 2 1 13 GLN HG3  H   3.757  -8.969   2.619 1.00 . B B . 13 GLN HG3  1 1 
        6 13213 2 1 13 GLN N    N   3.805  -7.376  -0.860 1.00 . B B . 13 GLN N    1 1 
        6 13214 2 1 13 GLN NE2  N   1.151  -7.342   1.399 1.00 . B B . 13 GLN NE2  1 1 
        6 13215 2 1 13 GLN O    O   4.399  -4.314   0.707 1.00 . B B . 13 GLN O    1 1 
        6 13216 2 1 13 GLN OE1  O   1.586  -8.189   3.437 1.00 . B B . 13 GLN OE1  1 1 
        6 13217 2 1 14 LYS C    C   4.892  -3.067  -2.088 1.00 . B B . 14 LYS C    1 1 
        6 13218 2 1 14 LYS CA   C   5.831  -4.051  -1.553 1.00 . B B . 14 LYS CA   1 1 
        6 13219 2 1 14 LYS CB   C   6.883  -4.335  -2.629 1.00 . B B . 14 LYS CB   1 1 
        6 13220 2 1 14 LYS CD   C   8.994  -5.534  -3.184 1.00 . B B . 14 LYS CD   1 1 
        6 13221 2 1 14 LYS CE   C  10.141  -6.381  -2.630 1.00 . B B . 14 LYS CE   1 1 
        6 13222 2 1 14 LYS CG   C   8.006  -5.204  -2.064 1.00 . B B . 14 LYS CG   1 1 
        6 13223 2 1 14 LYS H    H   5.162  -5.990  -1.808 1.00 . B B . 14 LYS H    1 1 
        6 13224 2 1 14 LYS HA   H   6.318  -3.643  -0.668 1.00 . B B . 14 LYS HA   1 1 
        6 13225 2 1 14 LYS HB2  H   6.414  -4.845  -3.470 1.00 . B B . 14 LYS HB2  1 1 
        6 13226 2 1 14 LYS HB3  H   7.305  -3.391  -2.973 1.00 . B B . 14 LYS HB3  1 1 
        6 13227 2 1 14 LYS HD2  H   8.479  -6.093  -3.965 1.00 . B B . 14 LYS HD2  1 1 
        6 13228 2 1 14 LYS HD3  H   9.391  -4.610  -3.603 1.00 . B B . 14 LYS HD3  1 1 
        6 13229 2 1 14 LYS HE2  H  10.672  -5.819  -1.862 1.00 . B B . 14 LYS HE2  1 1 
        6 13230 2 1 14 LYS HE3  H   9.741  -7.298  -2.198 1.00 . B B . 14 LYS HE3  1 1 
        6 13231 2 1 14 LYS HG2  H   8.520  -4.661  -1.271 1.00 . B B . 14 LYS HG2  1 1 
        6 13232 2 1 14 LYS HG3  H   7.592  -6.126  -1.663 1.00 . B B . 14 LYS HG3  1 1 
        6 13233 2 1 14 LYS HZ1  H  11.440  -5.853  -4.116 1.00 . B B . 14 LYS HZ1  1 1 
        6 13234 2 1 14 LYS HZ2  H  11.828  -7.285  -3.351 1.00 . B B . 14 LYS HZ2  1 1 
        6 13235 2 1 14 LYS HZ3  H  10.562  -7.236  -4.438 1.00 . B B . 14 LYS HZ3  1 1 
        6 13236 2 1 14 LYS N    N   5.145  -5.232  -1.203 1.00 . B B . 14 LYS N    1 1 
        6 13237 2 1 14 LYS NZ   N  11.063  -6.714  -3.715 1.00 . B B . 14 LYS NZ   1 1 
        6 13238 2 1 14 LYS O    O   5.300  -1.910  -2.327 1.00 . B B . 14 LYS O    1 1 
        6 13239 2 1 15 LYS C    C   2.213  -1.586  -1.703 1.00 . B B . 15 LYS C    1 1 
        6 13240 2 1 15 LYS CA   C   2.748  -2.359  -2.821 1.00 . B B . 15 LYS CA   1 1 
        6 13241 2 1 15 LYS CB   C   1.572  -2.957  -3.598 1.00 . B B . 15 LYS CB   1 1 
        6 13242 2 1 15 LYS CD   C   2.230  -4.964  -4.950 1.00 . B B . 15 LYS CD   1 1 
        6 13243 2 1 15 LYS CE   C   0.906  -5.594  -4.518 1.00 . B B . 15 LYS CE   1 1 
        6 13244 2 1 15 LYS CG   C   2.030  -3.448  -4.972 1.00 . B B . 15 LYS CG   1 1 
        6 13245 2 1 15 LYS H    H   3.257  -4.252  -2.133 1.00 . B B . 15 LYS H    1 1 
        6 13246 2 1 15 LYS HA   H   3.310  -1.695  -3.476 1.00 . B B . 15 LYS HA   1 1 
        6 13247 2 1 15 LYS HB2  H   1.130  -3.781  -3.039 1.00 . B B . 15 LYS HB2  1 1 
        6 13248 2 1 15 LYS HB3  H   0.821  -2.180  -3.744 1.00 . B B . 15 LYS HB3  1 1 
        6 13249 2 1 15 LYS HD2  H   2.488  -5.305  -5.953 1.00 . B B . 15 LYS HD2  1 1 
        6 13250 2 1 15 LYS HD3  H   3.022  -5.234  -4.252 1.00 . B B . 15 LYS HD3  1 1 
        6 13251 2 1 15 LYS HE2  H   0.912  -5.749  -3.440 1.00 . B B . 15 LYS HE2  1 1 
        6 13252 2 1 15 LYS HE3  H   0.100  -4.909  -4.775 1.00 . B B . 15 LYS HE3  1 1 
        6 13253 2 1 15 LYS HG2  H   1.260  -3.212  -5.706 1.00 . B B . 15 LYS HG2  1 1 
        6 13254 2 1 15 LYS HG3  H   2.959  -2.951  -5.249 1.00 . B B . 15 LYS HG3  1 1 
        6 13255 2 1 15 LYS HZ1  H   0.575  -6.690  -6.207 1.00 . B B . 15 LYS HZ1  1 1 
        6 13256 2 1 15 LYS HZ2  H   1.471  -7.491  -5.051 1.00 . B B . 15 LYS HZ2  1 1 
        6 13257 2 1 15 LYS HZ3  H  -0.176  -7.300  -4.841 1.00 . B B . 15 LYS HZ3  1 1 
        6 13258 2 1 15 LYS N    N   3.603  -3.367  -2.324 1.00 . B B . 15 LYS N    1 1 
        6 13259 2 1 15 LYS NZ   N   0.679  -6.866  -5.205 1.00 . B B . 15 LYS NZ   1 1 
        6 13260 2 1 15 LYS O    O   1.437  -0.632  -1.925 1.00 . B B . 15 LYS O    1 1 
        6 13261 2 1 16 ALA C    C   3.183   0.011   0.704 1.00 . B B . 16 ALA C    1 1 
        6 13262 2 1 16 ALA CA   C   2.160  -1.020   0.600 1.00 . B B . 16 ALA CA   1 1 
        6 13263 2 1 16 ALA CB   C   2.063  -1.819   1.901 1.00 . B B . 16 ALA CB   1 1 
        6 13264 2 1 16 ALA H    H   3.190  -2.594  -0.257 1.00 . B B . 16 ALA H    1 1 
        6 13265 2 1 16 ALA HA   H   1.198  -0.568   0.362 1.00 . B B . 16 ALA HA   1 1 
        6 13266 2 1 16 ALA HB1  H   3.029  -2.271   2.126 1.00 . B B . 16 ALA HB1  1 1 
        6 13267 2 1 16 ALA HB2  H   1.775  -1.154   2.714 1.00 . B B . 16 ALA HB2  1 1 
        6 13268 2 1 16 ALA HB3  H   1.313  -2.603   1.791 1.00 . B B . 16 ALA HB3  1 1 
        6 13269 2 1 16 ALA N    N   2.588  -1.856  -0.446 1.00 . B B . 16 ALA N    1 1 
        6 13270 2 1 16 ALA O    O   2.876   1.222   0.731 1.00 . B B . 16 ALA O    1 1 
        6 13271 2 1 17 LEU C    C   5.579   1.340  -0.514 1.00 . B B . 17 LEU C    1 1 
        6 13272 2 1 17 LEU CA   C   5.460   0.652   0.768 1.00 . B B . 17 LEU CA   1 1 
        6 13273 2 1 17 LEU CB   C   6.821   0.054   1.124 1.00 . B B . 17 LEU CB   1 1 
        6 13274 2 1 17 LEU CD1  C   5.818  -1.306   2.957 1.00 . B B . 17 LEU CD1  1 1 
        6 13275 2 1 17 LEU CD2  C   8.252  -0.776   3.003 1.00 . B B . 17 LEU CD2  1 1 
        6 13276 2 1 17 LEU CG   C   6.869  -0.249   2.622 1.00 . B B . 17 LEU CG   1 1 
        6 13277 2 1 17 LEU H    H   4.724  -1.282   0.607 1.00 . B B . 17 LEU H    1 1 
        6 13278 2 1 17 LEU HA   H   5.172   1.371   1.533 1.00 . B B . 17 LEU HA   1 1 
        6 13279 2 1 17 LEU HB2  H   6.982  -0.859   0.552 1.00 . B B . 17 LEU HB2  1 1 
        6 13280 2 1 17 LEU HB3  H   7.603   0.776   0.886 1.00 . B B . 17 LEU HB3  1 1 
        6 13281 2 1 17 LEU HD11 H   5.869  -1.537   4.020 1.00 . B B . 17 LEU HD11 1 1 
        6 13282 2 1 17 LEU HD12 H   4.827  -0.922   2.716 1.00 . B B . 17 LEU HD12 1 1 
        6 13283 2 1 17 LEU HD13 H   6.011  -2.210   2.378 1.00 . B B . 17 LEU HD13 1 1 
        6 13284 2 1 17 LEU HD21 H   8.446  -1.704   2.465 1.00 . B B . 17 LEU HD21 1 1 
        6 13285 2 1 17 LEU HD22 H   9.009  -0.037   2.743 1.00 . B B . 17 LEU HD22 1 1 
        6 13286 2 1 17 LEU HD23 H   8.279  -0.966   4.075 1.00 . B B . 17 LEU HD23 1 1 
        6 13287 2 1 17 LEU HG   H   6.660   0.661   3.184 1.00 . B B . 17 LEU HG   1 1 
        6 13288 2 1 17 LEU N    N   4.474  -0.348   0.686 1.00 . B B . 17 LEU N    1 1 
        6 13289 2 1 17 LEU O    O   6.226   2.405  -0.546 1.00 . B B . 17 LEU O    1 1 
        6 13290 2 1 18 ASP C    C   4.240   2.787  -2.725 1.00 . B B . 18 ASP C    1 1 
        6 13291 2 1 18 ASP CA   C   5.096   1.608  -2.839 1.00 . B B . 18 ASP CA   1 1 
        6 13292 2 1 18 ASP CB   C   4.601   0.751  -4.007 1.00 . B B . 18 ASP CB   1 1 
        6 13293 2 1 18 ASP CG   C   4.712   1.505  -5.254 1.00 . B B . 18 ASP CG   1 1 
        6 13294 2 1 18 ASP H    H   4.551   0.018  -1.628 1.00 . B B . 18 ASP H    1 1 
        6 13295 2 1 18 ASP HA   H   6.125   1.915  -3.028 1.00 . B B . 18 ASP HA   1 1 
        6 13296 2 1 18 ASP HB2  H   5.206  -0.153  -4.078 1.00 . B B . 18 ASP HB2  1 1 
        6 13297 2 1 18 ASP HB3  H   3.559   0.478  -3.839 1.00 . B B . 18 ASP HB3  1 1 
        6 13298 2 1 18 ASP N    N   5.024   0.865  -1.639 1.00 . B B . 18 ASP N    1 1 
        6 13299 2 1 18 ASP O    O   4.660   3.912  -3.074 1.00 . B B . 18 ASP O    1 1 
        6 13300 2 1 18 ASP OD1  O   5.826   1.897  -5.661 1.00 . B B . 18 ASP OD1  1 1 
        6 13301 2 1 18 ASP OD2  O   3.688   1.764  -5.923 1.00 . B B . 18 ASP OD2  1 1 
        6 13302 2 1 19 LEU C    C   2.497   4.583  -0.948 1.00 . B B . 19 LEU C    1 1 
        6 13303 2 1 19 LEU CA   C   2.149   3.776  -2.117 1.00 . B B . 19 LEU CA   1 1 
        6 13304 2 1 19 LEU CB   C   0.704   3.297  -1.959 1.00 . B B . 19 LEU CB   1 1 
        6 13305 2 1 19 LEU CD1  C   0.964   1.984  -4.091 1.00 . B B . 19 LEU CD1  1 1 
        6 13306 2 1 19 LEU CD2  C  -1.292   2.360  -3.110 1.00 . B B . 19 LEU CD2  1 1 
        6 13307 2 1 19 LEU CG   C   0.089   2.975  -3.323 1.00 . B B . 19 LEU CG   1 1 
        6 13308 2 1 19 LEU H    H   2.691   1.785  -1.931 1.00 . B B . 19 LEU H    1 1 
        6 13309 2 1 19 LEU HA   H   2.236   4.390  -3.013 1.00 . B B . 19 LEU HA   1 1 
        6 13310 2 1 19 LEU HB2  H   0.686   2.408  -1.329 1.00 . B B . 19 LEU HB2  1 1 
        6 13311 2 1 19 LEU HB3  H   0.114   4.084  -1.487 1.00 . B B . 19 LEU HB3  1 1 
        6 13312 2 1 19 LEU HD11 H   0.494   1.748  -5.045 1.00 . B B . 19 LEU HD11 1 1 
        6 13313 2 1 19 LEU HD12 H   1.942   2.429  -4.269 1.00 . B B . 19 LEU HD12 1 1 
        6 13314 2 1 19 LEU HD13 H   1.079   1.072  -3.507 1.00 . B B . 19 LEU HD13 1 1 
        6 13315 2 1 19 LEU HD21 H  -1.758   2.173  -4.076 1.00 . B B . 19 LEU HD21 1 1 
        6 13316 2 1 19 LEU HD22 H  -1.187   1.420  -2.569 1.00 . B B . 19 LEU HD22 1 1 
        6 13317 2 1 19 LEU HD23 H  -1.911   3.047  -2.533 1.00 . B B . 19 LEU HD23 1 1 
        6 13318 2 1 19 LEU HG   H  -0.008   3.893  -3.903 1.00 . B B . 19 LEU HG   1 1 
        6 13319 2 1 19 LEU N    N   3.000   2.656  -2.228 1.00 . B B . 19 LEU N    1 1 
        6 13320 2 1 19 LEU O    O   1.927   5.682  -0.775 1.00 . B B . 19 LEU O    1 1 
        6 13321 2 1 20 ALA C    C   4.445   6.168   0.629 1.00 . B B . 20 ALA C    1 1 
        6 13322 2 1 20 ALA CA   C   3.759   4.948   1.053 1.00 . B B . 20 ALA CA   1 1 
        6 13323 2 1 20 ALA CB   C   4.706   4.146   1.948 1.00 . B B . 20 ALA CB   1 1 
        6 13324 2 1 20 ALA H    H   3.824   3.289  -0.178 1.00 . B B . 20 ALA H    1 1 
        6 13325 2 1 20 ALA HA   H   2.865   5.210   1.620 1.00 . B B . 20 ALA HA   1 1 
        6 13326 2 1 20 ALA HB1  H   5.607   3.895   1.390 1.00 . B B . 20 ALA HB1  1 1 
        6 13327 2 1 20 ALA HB2  H   4.974   4.741   2.820 1.00 . B B . 20 ALA HB2  1 1 
        6 13328 2 1 20 ALA HB3  H   4.211   3.230   2.271 1.00 . B B . 20 ALA HB3  1 1 
        6 13329 2 1 20 ALA N    N   3.404   4.154  -0.057 1.00 . B B . 20 ALA N    1 1 
        6 13330 2 1 20 ALA O    O   4.227   7.233   1.241 1.00 . B B . 20 ALA O    1 1 
        6 13331 2 1 21 PHE C    C   5.224   8.488  -1.034 1.00 . B B . 21 PHE C    1 1 
        6 13332 2 1 21 PHE CA   C   6.033   7.296  -0.786 1.00 . B B . 21 PHE CA   1 1 
        6 13333 2 1 21 PHE CB   C   6.791   6.994  -2.078 1.00 . B B . 21 PHE CB   1 1 
        6 13334 2 1 21 PHE CD1  C   7.651   4.776  -1.445 1.00 . B B . 21 PHE CD1  1 1 
        6 13335 2 1 21 PHE CD2  C   9.206   6.563  -1.859 1.00 . B B . 21 PHE CD2  1 1 
        6 13336 2 1 21 PHE CE1  C   8.708   3.921  -1.157 1.00 . B B . 21 PHE CE1  1 1 
        6 13337 2 1 21 PHE CE2  C  10.260   5.704  -1.578 1.00 . B B . 21 PHE CE2  1 1 
        6 13338 2 1 21 PHE CG   C   7.900   6.098  -1.784 1.00 . B B . 21 PHE CG   1 1 
        6 13339 2 1 21 PHE CZ   C  10.015   4.385  -1.224 1.00 . B B . 21 PHE CZ   1 1 
        6 13340 2 1 21 PHE H    H   5.447   5.314  -0.880 1.00 . B B . 21 PHE H    1 1 
        6 13341 2 1 21 PHE HA   H   6.761   7.530  -0.009 1.00 . B B . 21 PHE HA   1 1 
        6 13342 2 1 21 PHE HB2  H   6.125   6.544  -2.813 1.00 . B B . 21 PHE HB2  1 1 
        6 13343 2 1 21 PHE HB3  H   7.194   7.926  -2.473 1.00 . B B . 21 PHE HB3  1 1 
        6 13344 2 1 21 PHE HD1  H   6.691   4.439  -1.405 1.00 . B B . 21 PHE HD1  1 1 
        6 13345 2 1 21 PHE HD2  H   9.390   7.532  -2.119 1.00 . B B . 21 PHE HD2  1 1 
        6 13346 2 1 21 PHE HE1  H   8.526   2.951  -0.900 1.00 . B B . 21 PHE HE1  1 1 
        6 13347 2 1 21 PHE HE2  H  11.216   6.044  -1.632 1.00 . B B . 21 PHE HE2  1 1 
        6 13348 2 1 21 PHE HZ   H  10.792   3.758  -1.014 1.00 . B B . 21 PHE HZ   1 1 
        6 13349 2 1 21 PHE N    N   5.301   6.147  -0.404 1.00 . B B . 21 PHE N    1 1 
        6 13350 2 1 21 PHE O    O   4.147   8.413  -1.665 1.00 . B B . 21 PHE O    1 1 
        6 13351 2 1 22 TYR C    C   3.958  11.154  -0.106 1.00 . B B . 22 TYR C    1 1 
        6 13352 2 1 22 TYR CA   C   5.188  10.932  -0.864 1.00 . B B . 22 TYR CA   1 1 
        6 13353 2 1 22 TYR CB   C   4.908  11.155  -2.354 1.00 . B B . 22 TYR CB   1 1 
        6 13354 2 1 22 TYR CD1  C   7.159  12.026  -2.877 1.00 . B B . 22 TYR CD1  1 1 
        6 13355 2 1 22 TYR CD2  C   6.386  10.030  -3.980 1.00 . B B . 22 TYR CD2  1 1 
        6 13356 2 1 22 TYR CE1  C   8.369  11.931  -3.555 1.00 . B B . 22 TYR CE1  1 1 
        6 13357 2 1 22 TYR CE2  C   7.597   9.934  -4.656 1.00 . B B . 22 TYR CE2  1 1 
        6 13358 2 1 22 TYR CG   C   6.166  11.077  -3.092 1.00 . B B . 22 TYR CG   1 1 
        6 13359 2 1 22 TYR CZ   C   8.588  10.885  -4.444 1.00 . B B . 22 TYR CZ   1 1 
        6 13360 2 1 22 TYR H    H   6.628   9.626  -0.210 1.00 . B B . 22 TYR H    1 1 
        6 13361 2 1 22 TYR HA   H   5.912  11.683  -0.547 1.00 . B B . 22 TYR HA   1 1 
        6 13362 2 1 22 TYR HB2  H   4.222  10.394  -2.721 1.00 . B B . 22 TYR HB2  1 1 
        6 13363 2 1 22 TYR HB3  H   4.464  12.140  -2.499 1.00 . B B . 22 TYR HB3  1 1 
        6 13364 2 1 22 TYR HD1  H   7.001  12.790  -2.219 1.00 . B B . 22 TYR HD1  1 1 
        6 13365 2 1 22 TYR HD2  H   5.660   9.330  -4.132 1.00 . B B . 22 TYR HD2  1 1 
        6 13366 2 1 22 TYR HE1  H   9.097  12.627  -3.398 1.00 . B B . 22 TYR HE1  1 1 
        6 13367 2 1 22 TYR HE2  H   7.758   9.165  -5.307 1.00 . B B . 22 TYR HE2  1 1 
        6 13368 2 1 22 TYR HH   H  10.462  11.463  -4.953 1.00 . B B . 22 TYR HH   1 1 
        6 13369 2 1 22 TYR N    N   5.770   9.658  -0.662 1.00 . B B . 22 TYR N    1 1 
        6 13370 2 1 22 TYR O    O   2.966  10.409  -0.249 1.00 . B B . 22 TYR O    1 1 
        6 13371 2 1 22 TYR OH   O   9.763  10.792  -5.101 1.00 . B B . 22 TYR OH   1 1 
        6 13372 2 1 23 PHE C    C   2.464  11.623   2.529 1.00 . B B . 23 PHE C    1 1 
        6 13373 2 1 23 PHE CA   C   2.792  12.587   1.481 1.00 . B B . 23 PHE CA   1 1 
        6 13374 2 1 23 PHE CB   C   1.570  12.796   0.585 1.00 . B B . 23 PHE CB   1 1 
        6 13375 2 1 23 PHE CD1  C   1.847  15.205   0.140 1.00 . B B . 23 PHE CD1  1 1 
        6 13376 2 1 23 PHE CD2  C   1.950  13.654  -1.699 1.00 . B B . 23 PHE CD2  1 1 
        6 13377 2 1 23 PHE CE1  C   2.037  16.263  -0.741 1.00 . B B . 23 PHE CE1  1 1 
        6 13378 2 1 23 PHE CE2  C   2.142  14.710  -2.580 1.00 . B B . 23 PHE CE2  1 1 
        6 13379 2 1 23 PHE CG   C   1.807  13.901  -0.338 1.00 . B B . 23 PHE CG   1 1 
        6 13380 2 1 23 PHE CZ   C   2.186  16.014  -2.101 1.00 . B B . 23 PHE CZ   1 1 
        6 13381 2 1 23 PHE H    H   4.730  12.750   0.806 1.00 . B B . 23 PHE H    1 1 
        6 13382 2 1 23 PHE HA   H   3.021  13.535   1.967 1.00 . B B . 23 PHE HA   1 1 
        6 13383 2 1 23 PHE HB2  H   1.363  11.890   0.020 1.00 . B B . 23 PHE HB2  1 1 
        6 13384 2 1 23 PHE HB3  H   0.707  13.030   1.207 1.00 . B B . 23 PHE HB3  1 1 
        6 13385 2 1 23 PHE HD1  H   1.733  15.386   1.138 1.00 . B B . 23 PHE HD1  1 1 
        6 13386 2 1 23 PHE HD2  H   1.911  12.697  -2.050 1.00 . B B . 23 PHE HD2  1 1 
        6 13387 2 1 23 PHE HE1  H   2.066  17.220  -0.390 1.00 . B B . 23 PHE HE1  1 1 
        6 13388 2 1 23 PHE HE2  H   2.249  14.529  -3.579 1.00 . B B . 23 PHE HE2  1 1 
        6 13389 2 1 23 PHE HZ   H   2.326  16.790  -2.748 1.00 . B B . 23 PHE HZ   1 1 
        6 13390 2 1 23 PHE N    N   3.928  12.210   0.725 1.00 . B B . 23 PHE N    1 1 
        6 13391 2 1 23 PHE O    O   2.590  11.964   3.725 1.00 . B B . 23 PHE O    1 1 
        6 13392 2 1 24 ASP C    C   2.835   9.082   3.929 1.00 . B B . 24 ASP C    1 1 
        6 13393 2 1 24 ASP CA   C   1.621   9.482   3.213 1.00 . B B . 24 ASP CA   1 1 
        6 13394 2 1 24 ASP CB   C   0.972   8.293   2.501 1.00 . B B . 24 ASP CB   1 1 
        6 13395 2 1 24 ASP CG   C   0.362   7.392   3.472 1.00 . B B . 24 ASP CG   1 1 
        6 13396 2 1 24 ASP H    H   1.867  10.177   1.283 1.00 . B B . 24 ASP H    1 1 
        6 13397 2 1 24 ASP HA   H   0.907   9.926   3.907 1.00 . B B . 24 ASP HA   1 1 
        6 13398 2 1 24 ASP HB2  H   0.200   8.660   1.825 1.00 . B B . 24 ASP HB2  1 1 
        6 13399 2 1 24 ASP HB3  H   1.728   7.757   1.927 1.00 . B B . 24 ASP HB3  1 1 
        6 13400 2 1 24 ASP N    N   1.970  10.418   2.216 1.00 . B B . 24 ASP N    1 1 
        6 13401 2 1 24 ASP O    O   2.840   9.057   5.179 1.00 . B B . 24 ASP O    1 1 
        6 13402 2 1 24 ASP OD1  O  -0.554   7.803   4.216 1.00 . B B . 24 ASP OD1  1 1 
        6 13403 2 1 24 ASP OD2  O   0.739   6.204   3.551 1.00 . B B . 24 ASP OD2  1 1 
        6 13404 2 1 25 ARG C    C   5.233   7.740   4.985 1.00 . B B . 25 ARG C    1 1 
        6 13405 2 1 25 ARG CA   C   5.212   8.482   3.725 1.00 . B B . 25 ARG CA   1 1 
        6 13406 2 1 25 ARG CB   C   6.033   9.770   3.849 1.00 . B B . 25 ARG CB   1 1 
        6 13407 2 1 25 ARG CD   C   6.319  11.985   4.927 1.00 . B B . 25 ARG CD   1 1 
        6 13408 2 1 25 ARG CG   C   5.503  10.693   4.948 1.00 . B B . 25 ARG CG   1 1 
        6 13409 2 1 25 ARG CZ   C   8.613  12.614   4.947 1.00 . B B . 25 ARG CZ   1 1 
        6 13410 2 1 25 ARG H    H   3.832   8.791   2.241 1.00 . B B . 25 ARG H    1 1 
        6 13411 2 1 25 ARG HA   H   5.720   7.859   2.989 1.00 . B B . 25 ARG HA   1 1 
        6 13412 2 1 25 ARG HB2  H   7.065   9.508   4.078 1.00 . B B . 25 ARG HB2  1 1 
        6 13413 2 1 25 ARG HB3  H   6.005  10.299   2.896 1.00 . B B . 25 ARG HB3  1 1 
        6 13414 2 1 25 ARG HD2  H   6.233  12.451   3.946 1.00 . B B . 25 ARG HD2  1 1 
        6 13415 2 1 25 ARG HD3  H   5.940  12.668   5.688 1.00 . B B . 25 ARG HD3  1 1 
        6 13416 2 1 25 ARG HE   H   7.919  10.835   5.573 1.00 . B B . 25 ARG HE   1 1 
        6 13417 2 1 25 ARG HG2  H   4.458  10.931   4.763 1.00 . B B . 25 ARG HG2  1 1 
        6 13418 2 1 25 ARG HG3  H   5.602  10.207   5.918 1.00 . B B . 25 ARG HG3  1 1 
        6 13419 2 1 25 ARG HH11 H   7.334  13.989   4.236 1.00 . B B . 25 ARG HH11 1 1 
        6 13420 2 1 25 ARG HH12 H   8.944  14.470   4.250 1.00 . B B . 25 ARG HH12 1 1 
        6 13421 2 1 25 ARG HH21 H  10.148  11.487   5.589 1.00 . B B . 25 ARG HH21 1 1 
        6 13422 2 1 25 ARG HH22 H  10.581  13.014   5.037 1.00 . B B . 25 ARG HH22 1 1 
        6 13423 2 1 25 ARG N    N   3.922   8.769   3.205 1.00 . B B . 25 ARG N    1 1 
        6 13424 2 1 25 ARG NE   N   7.672  11.693   5.193 1.00 . B B . 25 ARG NE   1 1 
        6 13425 2 1 25 ARG NH1  N   8.266  13.801   4.431 1.00 . B B . 25 ARG NH1  1 1 
        6 13426 2 1 25 ARG NH2  N   9.899  12.348   5.216 1.00 . B B . 25 ARG NH2  1 1 
        6 13427 2 1 25 ARG O    O   5.671   8.293   6.018 1.00 . B B . 25 ARG O    1 1 
        6 13428 2 1 26 ARG C    C   6.321   5.350   6.548 1.00 . B B . 26 ARG C    1 1 
        6 13429 2 1 26 ARG CA   C   4.935   5.690   6.212 1.00 . B B . 26 ARG CA   1 1 
        6 13430 2 1 26 ARG CB   C   4.165   4.382   6.004 1.00 . B B . 26 ARG CB   1 1 
        6 13431 2 1 26 ARG CD   C   1.956   5.245   6.840 1.00 . B B . 26 ARG CD   1 1 
        6 13432 2 1 26 ARG CG   C   2.718   4.704   5.630 1.00 . B B . 26 ARG CG   1 1 
        6 13433 2 1 26 ARG CZ   C  -0.157   6.300   7.245 1.00 . B B . 26 ARG CZ   1 1 
        6 13434 2 1 26 ARG H    H   4.560   6.024   4.203 1.00 . B B . 26 ARG H    1 1 
        6 13435 2 1 26 ARG HA   H   4.484   6.250   7.028 1.00 . B B . 26 ARG HA   1 1 
        6 13436 2 1 26 ARG HB2  H   4.630   3.821   5.194 1.00 . B B . 26 ARG HB2  1 1 
        6 13437 2 1 26 ARG HB3  H   4.185   3.789   6.919 1.00 . B B . 26 ARG HB3  1 1 
        6 13438 2 1 26 ARG HD2  H   1.764   4.440   7.548 1.00 . B B . 26 ARG HD2  1 1 
        6 13439 2 1 26 ARG HD3  H   2.548   6.021   7.321 1.00 . B B . 26 ARG HD3  1 1 
        6 13440 2 1 26 ARG HE   H   0.568   5.833   5.434 1.00 . B B . 26 ARG HE   1 1 
        6 13441 2 1 26 ARG HG2  H   2.716   5.451   4.836 1.00 . B B . 26 ARG HG2  1 1 
        6 13442 2 1 26 ARG HG3  H   2.225   3.799   5.276 1.00 . B B . 26 ARG HG3  1 1 
        6 13443 2 1 26 ARG HH11 H   0.844   5.795   8.912 1.00 . B B . 26 ARG HH11 1 1 
        6 13444 2 1 26 ARG HH12 H  -0.604   6.605   9.179 1.00 . B B . 26 ARG HH12 1 1 
        6 13445 2 1 26 ARG HH21 H  -1.383   6.984   5.812 1.00 . B B . 26 ARG HH21 1 1 
        6 13446 2 1 26 ARG HH22 H  -1.919   7.258   7.383 1.00 . B B . 26 ARG HH22 1 1 
        6 13447 2 1 26 ARG N    N   4.866   6.449   5.019 1.00 . B B . 26 ARG N    1 1 
        6 13448 2 1 26 ARG NE   N   0.739   5.792   6.387 1.00 . B B . 26 ARG NE   1 1 
        6 13449 2 1 26 ARG NH1  N   0.047   6.226   8.567 1.00 . B B . 26 ARG NH1  1 1 
        6 13450 2 1 26 ARG NH2  N  -1.259   6.898   6.771 1.00 . B B . 26 ARG NH2  1 1 
        6 13451 2 1 26 ARG O    O   6.671   4.151   6.551 1.00 . B B . 26 ARG O    1 1 
        6 13452 2 1 27 LEU C    C   8.959   6.749   8.345 1.00 . B B . 27 LEU C    1 1 
        6 13453 2 1 27 LEU CA   C   8.550   5.979   7.170 1.00 . B B . 27 LEU CA   1 1 
        6 13454 2 1 27 LEU CB   C   9.430   6.341   5.969 1.00 . B B . 27 LEU CB   1 1 
        6 13455 2 1 27 LEU CD1  C  11.650   6.352   7.160 1.00 . B B . 27 LEU CD1  1 1 
        6 13456 2 1 27 LEU CD2  C  10.602   4.198   6.460 1.00 . B B . 27 LEU CD2  1 1 
        6 13457 2 1 27 LEU CG   C  10.801   5.668   6.088 1.00 . B B . 27 LEU CG   1 1 
        6 13458 2 1 27 LEU H    H   6.933   7.231   6.866 1.00 . B B . 27 LEU H    1 1 
        6 13459 2 1 27 LEU HA   H   8.637   4.910   7.368 1.00 . B B . 27 LEU HA   1 1 
        6 13460 2 1 27 LEU HB2  H   8.945   5.986   5.059 1.00 . B B . 27 LEU HB2  1 1 
        6 13461 2 1 27 LEU HB3  H   9.554   7.422   5.913 1.00 . B B . 27 LEU HB3  1 1 
        6 13462 2 1 27 LEU HD11 H  11.182   6.217   8.133 1.00 . B B . 27 LEU HD11 1 1 
        6 13463 2 1 27 LEU HD12 H  12.645   5.907   7.175 1.00 . B B . 27 LEU HD12 1 1 
        6 13464 2 1 27 LEU HD13 H  11.731   7.416   6.937 1.00 . B B . 27 LEU HD13 1 1 
        6 13465 2 1 27 LEU HD21 H  11.572   3.709   6.546 1.00 . B B . 27 LEU HD21 1 1 
        6 13466 2 1 27 LEU HD22 H  10.079   4.136   7.414 1.00 . B B . 27 LEU HD22 1 1 
        6 13467 2 1 27 LEU HD23 H  10.011   3.706   5.689 1.00 . B B . 27 LEU HD23 1 1 
        6 13468 2 1 27 LEU HG   H  11.319   5.736   5.131 1.00 . B B . 27 LEU HG   1 1 
        6 13469 2 1 27 LEU N    N   7.210   6.304   6.866 1.00 . B B . 27 LEU N    1 1 
        6 13470 2 1 27 LEU O    O  10.145   6.734   8.739 1.00 . B B . 27 LEU O    1 1 
        6 13471 2 1 28 THR C    C   8.102   7.256  11.299 1.00 . B B . 28 THR C    1 1 
        6 13472 2 1 28 THR CA   C   8.371   8.174  10.189 1.00 . B B . 28 THR CA   1 1 
        6 13473 2 1 28 THR CB   C   7.486   9.427  10.199 1.00 . B B . 28 THR CB   1 1 
        6 13474 2 1 28 THR CG2  C   7.848  10.378  11.342 1.00 . B B . 28 THR CG2  1 1 
        6 13475 2 1 28 THR H    H   7.117   7.432   8.723 1.00 . B B . 28 THR H    1 1 
        6 13476 2 1 28 THR HA   H   9.424   8.452  10.168 1.00 . B B . 28 THR HA   1 1 
        6 13477 2 1 28 THR HB   H   6.441   9.137  10.276 1.00 . B B . 28 THR HB   1 1 
        6 13478 2 1 28 THR HG1  H   8.651  10.314   8.966 1.00 . B B . 28 THR HG1  1 1 
        6 13479 2 1 28 THR HG21 H   7.641   9.904  12.301 1.00 . B B . 28 THR HG21 1 1 
        6 13480 2 1 28 THR HG22 H   8.907  10.629  11.278 1.00 . B B . 28 THR HG22 1 1 
        6 13481 2 1 28 THR HG23 H   7.257  11.290  11.253 1.00 . B B . 28 THR HG23 1 1 
        6 13482 2 1 28 THR N    N   8.039   7.448   9.023 1.00 . B B . 28 THR N    1 1 
        6 13483 2 1 28 THR O    O   7.210   6.406  11.117 1.00 . B B . 28 THR O    1 1 
        6 13484 2 1 28 THR OG1  O   7.691  10.121   8.978 1.00 . B B . 28 THR OG1  1 1 
        6 13485 2 1 29 PRO C    C   7.260   5.916  13.818 1.00 . B B . 29 PRO C    1 1 
        6 13486 2 1 29 PRO CA   C   8.612   6.233  13.447 1.00 . B B . 29 PRO CA   1 1 
        6 13487 2 1 29 PRO CB   C   9.362   6.820  14.642 1.00 . B B . 29 PRO CB   1 1 
        6 13488 2 1 29 PRO CD   C   9.901   8.109  12.695 1.00 . B B . 29 PRO CD   1 1 
        6 13489 2 1 29 PRO CG   C  10.527   7.537  13.967 1.00 . B B . 29 PRO CG   1 1 
        6 13490 2 1 29 PRO HA   H   9.120   5.317  13.152 1.00 . B B . 29 PRO HA   1 1 
        6 13491 2 1 29 PRO HB2  H   8.730   7.541  15.162 1.00 . B B . 29 PRO HB2  1 1 
        6 13492 2 1 29 PRO HB3  H   9.708   6.043  15.324 1.00 . B B . 29 PRO HB3  1 1 
        6 13493 2 1 29 PRO HD2  H   9.532   9.115  12.883 1.00 . B B . 29 PRO HD2  1 1 
        6 13494 2 1 29 PRO HD3  H  10.621   8.106  11.878 1.00 . B B . 29 PRO HD3  1 1 
        6 13495 2 1 29 PRO HG2  H  10.933   8.322  14.604 1.00 . B B . 29 PRO HG2  1 1 
        6 13496 2 1 29 PRO HG3  H  11.300   6.814  13.705 1.00 . B B . 29 PRO HG3  1 1 
        6 13497 2 1 29 PRO N    N   8.818   7.214  12.437 1.00 . B B . 29 PRO N    1 1 
        6 13498 2 1 29 PRO O    O   6.963   4.740  13.963 1.00 . B B . 29 PRO O    1 1 
        6 13499 2 1 30 GLU C    C   4.235   6.016  13.194 1.00 . B B . 30 GLU C    1 1 
        6 13500 2 1 30 GLU CA   C   5.025   6.390  14.368 1.00 . B B . 30 GLU CA   1 1 
        6 13501 2 1 30 GLU CB   C   4.311   7.511  15.122 1.00 . B B . 30 GLU CB   1 1 
        6 13502 2 1 30 GLU CD   C   2.324   8.027  16.443 1.00 . B B . 30 GLU CD   1 1 
        6 13503 2 1 30 GLU CG   C   2.978   6.986  15.656 1.00 . B B . 30 GLU CG   1 1 
        6 13504 2 1 30 GLU H    H   6.511   7.760  13.857 1.00 . B B . 30 GLU H    1 1 
        6 13505 2 1 30 GLU HA   H   5.118   5.524  15.023 1.00 . B B . 30 GLU HA   1 1 
        6 13506 2 1 30 GLU HB2  H   4.931   7.835  15.958 1.00 . B B . 30 GLU HB2  1 1 
        6 13507 2 1 30 GLU HB3  H   4.135   8.352  14.452 1.00 . B B . 30 GLU HB3  1 1 
        6 13508 2 1 30 GLU HG2  H   2.338   6.707  14.819 1.00 . B B . 30 GLU HG2  1 1 
        6 13509 2 1 30 GLU HG3  H   3.155   6.113  16.284 1.00 . B B . 30 GLU HG3  1 1 
        6 13510 2 1 30 GLU N    N   6.323   6.817  13.992 1.00 . B B . 30 GLU N    1 1 
        6 13511 2 1 30 GLU O    O   3.079   5.558  13.324 1.00 . B B . 30 GLU O    1 1 
        6 13512 2 1 30 GLU OE1  O   2.081   9.139  15.927 1.00 . B B . 30 GLU OE1  1 1 
        6 13513 2 1 30 GLU OE2  O   2.018   7.811  17.635 1.00 . B B . 30 GLU OE2  1 1 
        6 13514 2 1 31 TRP C    C   4.664   4.489  10.384 1.00 . B B . 31 TRP C    1 1 
        6 13515 2 1 31 TRP CA   C   4.102   5.778  10.800 1.00 . B B . 31 TRP CA   1 1 
        6 13516 2 1 31 TRP CB   C   4.337   6.872   9.756 1.00 . B B . 31 TRP CB   1 1 
        6 13517 2 1 31 TRP CD1  C   4.116   8.840  11.375 1.00 . B B . 31 TRP CD1  1 1 
        6 13518 2 1 31 TRP CD2  C   2.803   8.903   9.589 1.00 . B B . 31 TRP CD2  1 1 
        6 13519 2 1 31 TRP CE2  C   2.578  10.017  10.369 1.00 . B B . 31 TRP CE2  1 1 
        6 13520 2 1 31 TRP CE3  C   2.139   8.711   8.388 1.00 . B B . 31 TRP CE3  1 1 
        6 13521 2 1 31 TRP CG   C   3.763   8.133  10.228 1.00 . B B . 31 TRP CG   1 1 
        6 13522 2 1 31 TRP CH2  C   0.970  10.796   8.796 1.00 . B B . 31 TRP CH2  1 1 
        6 13523 2 1 31 TRP CZ2  C   1.655  10.983   9.996 1.00 . B B . 31 TRP CZ2  1 1 
        6 13524 2 1 31 TRP CZ3  C   1.213   9.676   7.999 1.00 . B B . 31 TRP CZ3  1 1 
        6 13525 2 1 31 TRP H    H   5.658   6.533  11.902 1.00 . B B . 31 TRP H    1 1 
        6 13526 2 1 31 TRP HA   H   3.037   5.665  11.000 1.00 . B B . 31 TRP HA   1 1 
        6 13527 2 1 31 TRP HB2  H   5.406   6.995   9.588 1.00 . B B . 31 TRP HB2  1 1 
        6 13528 2 1 31 TRP HB3  H   3.851   6.588   8.825 1.00 . B B . 31 TRP HB3  1 1 
        6 13529 2 1 31 TRP HD1  H   4.818   8.551  12.056 1.00 . B B . 31 TRP HD1  1 1 
        6 13530 2 1 31 TRP HE1  H   3.424  10.626  12.150 1.00 . B B . 31 TRP HE1  1 1 
        6 13531 2 1 31 TRP HE3  H   2.323   7.895   7.809 1.00 . B B . 31 TRP HE3  1 1 
        6 13532 2 1 31 TRP HH2  H   0.285  11.489   8.494 1.00 . B B . 31 TRP HH2  1 1 
        6 13533 2 1 31 TRP HZ2  H   1.484  11.803  10.578 1.00 . B B . 31 TRP HZ2  1 1 
        6 13534 2 1 31 TRP HZ3  H   0.706   9.562   7.121 1.00 . B B . 31 TRP HZ3  1 1 
        6 13535 2 1 31 TRP N    N   4.769   6.164  11.977 1.00 . B B . 31 TRP N    1 1 
        6 13536 2 1 31 TRP NE1  N   3.379   9.963  11.443 1.00 . B B . 31 TRP NE1  1 1 
        6 13537 2 1 31 TRP O    O   4.036   3.751   9.594 1.00 . B B . 31 TRP O    1 1 
        6 13538 2 1 32 ARG C    C   5.642   1.830  11.250 1.00 . B B . 32 ARG C    1 1 
        6 13539 2 1 32 ARG CA   C   6.412   2.845  10.543 1.00 . B B . 32 ARG CA   1 1 
        6 13540 2 1 32 ARG CB   C   7.842   2.746  11.079 1.00 . B B . 32 ARG CB   1 1 
        6 13541 2 1 32 ARG CD   C  10.146   3.659  11.040 1.00 . B B . 32 ARG CD   1 1 
        6 13542 2 1 32 ARG CG   C   8.797   3.663  10.317 1.00 . B B . 32 ARG CG   1 1 
        6 13543 2 1 32 ARG CZ   C  12.086   5.045  11.164 1.00 . B B . 32 ARG CZ   1 1 
        6 13544 2 1 32 ARG H    H   6.350   4.701  11.449 1.00 . B B . 32 ARG H    1 1 
        6 13545 2 1 32 ARG HA   H   6.397   2.663   9.468 1.00 . B B . 32 ARG HA   1 1 
        6 13546 2 1 32 ARG HB2  H   7.844   3.024  12.133 1.00 . B B . 32 ARG HB2  1 1 
        6 13547 2 1 32 ARG HB3  H   8.188   1.718  10.981 1.00 . B B . 32 ARG HB3  1 1 
        6 13548 2 1 32 ARG HD2  H   9.981   3.790  12.109 1.00 . B B . 32 ARG HD2  1 1 
        6 13549 2 1 32 ARG HD3  H  10.656   2.712  10.866 1.00 . B B . 32 ARG HD3  1 1 
        6 13550 2 1 32 ARG HE   H  10.641   5.235   9.791 1.00 . B B . 32 ARG HE   1 1 
        6 13551 2 1 32 ARG HG2  H   8.923   3.305   9.295 1.00 . B B . 32 ARG HG2  1 1 
        6 13552 2 1 32 ARG HG3  H   8.397   4.673  10.302 1.00 . B B . 32 ARG HG3  1 1 
        6 13553 2 1 32 ARG HH11 H  11.979   3.620  12.578 1.00 . B B . 32 ARG HH11 1 1 
        6 13554 2 1 32 ARG HH12 H  13.339   4.603  12.670 1.00 . B B . 32 ARG HH12 1 1 
        6 13555 2 1 32 ARG HH21 H  12.504   6.561   9.917 1.00 . B B . 32 ARG HH21 1 1 
        6 13556 2 1 32 ARG HH22 H  13.648   6.308  11.124 1.00 . B B . 32 ARG HH22 1 1 
        6 13557 2 1 32 ARG N    N   5.864   4.110  10.855 1.00 . B B . 32 ARG N    1 1 
        6 13558 2 1 32 ARG NE   N  10.934   4.724  10.560 1.00 . B B . 32 ARG NE   1 1 
        6 13559 2 1 32 ARG NH1  N  12.506   4.360  12.236 1.00 . B B . 32 ARG NH1  1 1 
        6 13560 2 1 32 ARG NH2  N  12.814   6.065  10.692 1.00 . B B . 32 ARG NH2  1 1 
        6 13561 2 1 32 ARG O    O   5.244   0.810  10.649 1.00 . B B . 32 ARG O    1 1 
        6 13562 2 1 33 ARG C    C   3.237   0.974  12.757 1.00 . B B . 33 ARG C    1 1 
        6 13563 2 1 33 ARG CA   C   4.614   1.022  13.245 1.00 . B B . 33 ARG CA   1 1 
        6 13564 2 1 33 ARG CB   C   4.612   1.340  14.741 1.00 . B B . 33 ARG CB   1 1 
        6 13565 2 1 33 ARG CD   C   3.892   2.996  16.471 1.00 . B B . 33 ARG CD   1 1 
        6 13566 2 1 33 ARG CG   C   3.890   2.668  14.978 1.00 . B B . 33 ARG CG   1 1 
        6 13567 2 1 33 ARG CZ   C   5.462   3.338  18.227 1.00 . B B . 33 ARG CZ   1 1 
        6 13568 2 1 33 ARG H    H   5.667   2.796  13.015 1.00 . B B . 33 ARG H    1 1 
        6 13569 2 1 33 ARG HA   H   5.082   0.050  13.089 1.00 . B B . 33 ARG HA   1 1 
        6 13570 2 1 33 ARG HB2  H   4.095   0.546  15.280 1.00 . B B . 33 ARG HB2  1 1 
        6 13571 2 1 33 ARG HB3  H   5.638   1.414  15.099 1.00 . B B . 33 ARG HB3  1 1 
        6 13572 2 1 33 ARG HD2  H   3.340   3.921  16.641 1.00 . B B . 33 ARG HD2  1 1 
        6 13573 2 1 33 ARG HD3  H   3.416   2.184  17.021 1.00 . B B . 33 ARG HD3  1 1 
        6 13574 2 1 33 ARG HE   H   5.953   3.139  16.288 1.00 . B B . 33 ARG HE   1 1 
        6 13575 2 1 33 ARG HG2  H   4.399   3.460  14.430 1.00 . B B . 33 ARG HG2  1 1 
        6 13576 2 1 33 ARG HG3  H   2.860   2.589  14.630 1.00 . B B . 33 ARG HG3  1 1 
        6 13577 2 1 33 ARG HH11 H   3.534   3.251  18.785 1.00 . B B . 33 ARG HH11 1 1 
        6 13578 2 1 33 ARG HH12 H   4.620   3.496  20.044 1.00 . B B . 33 ARG HH12 1 1 
        6 13579 2 1 33 ARG HH21 H   7.457   3.472  18.031 1.00 . B B . 33 ARG HH21 1 1 
        6 13580 2 1 33 ARG HH22 H   6.894   3.624  19.606 1.00 . B B . 33 ARG HH22 1 1 
        6 13581 2 1 33 ARG N    N   5.361   1.998  12.552 1.00 . B B . 33 ARG N    1 1 
        6 13582 2 1 33 ARG NE   N   5.219   3.154  16.922 1.00 . B B . 33 ARG NE   1 1 
        6 13583 2 1 33 ARG NH1  N   4.445   3.364  19.099 1.00 . B B . 33 ARG NH1  1 1 
        6 13584 2 1 33 ARG NH2  N   6.721   3.492  18.661 1.00 . B B . 33 ARG NH2  1 1 
        6 13585 2 1 33 ARG O    O   2.556  -0.054  12.957 1.00 . B B . 33 ARG O    1 1 
        6 13586 2 1 34 TYR C    C   1.336   0.985  10.502 1.00 . B B . 34 TYR C    1 1 
        6 13587 2 1 34 TYR CA   C   1.400   1.968  11.577 1.00 . B B . 34 TYR CA   1 1 
        6 13588 2 1 34 TYR CB   C   1.043   3.320  10.961 1.00 . B B . 34 TYR CB   1 1 
        6 13589 2 1 34 TYR CD1  C  -1.429   3.260  11.070 1.00 . B B . 34 TYR CD1  1 1 
        6 13590 2 1 34 TYR CD2  C  -0.327   3.007   8.944 1.00 . B B . 34 TYR CD2  1 1 
        6 13591 2 1 34 TYR CE1  C  -2.664   3.134  10.444 1.00 . B B . 34 TYR CE1  1 1 
        6 13592 2 1 34 TYR CE2  C  -1.560   2.870   8.319 1.00 . B B . 34 TYR CE2  1 1 
        6 13593 2 1 34 TYR CG   C  -0.261   3.200  10.319 1.00 . B B . 34 TYR CG   1 1 
        6 13594 2 1 34 TYR CZ   C  -2.727   2.933   9.069 1.00 . B B . 34 TYR CZ   1 1 
        6 13595 2 1 34 TYR H    H   3.243   2.815  11.965 1.00 . B B . 34 TYR H    1 1 
        6 13596 2 1 34 TYR HA   H   0.683   1.717  12.359 1.00 . B B . 34 TYR HA   1 1 
        6 13597 2 1 34 TYR HB2  H   1.015   4.093  11.728 1.00 . B B . 34 TYR HB2  1 1 
        6 13598 2 1 34 TYR HB3  H   1.787   3.576  10.208 1.00 . B B . 34 TYR HB3  1 1 
        6 13599 2 1 34 TYR HD1  H  -1.380   3.399  12.080 1.00 . B B . 34 TYR HD1  1 1 
        6 13600 2 1 34 TYR HD2  H   0.530   2.959   8.394 1.00 . B B . 34 TYR HD2  1 1 
        6 13601 2 1 34 TYR HE1  H  -3.522   3.182  10.992 1.00 . B B . 34 TYR HE1  1 1 
        6 13602 2 1 34 TYR HE2  H  -1.608   2.723   7.310 1.00 . B B . 34 TYR HE2  1 1 
        6 13603 2 1 34 TYR HH   H  -3.946   2.595   7.497 1.00 . B B . 34 TYR HH   1 1 
        6 13604 2 1 34 TYR N    N   2.709   2.017  12.100 1.00 . B B . 34 TYR N    1 1 
        6 13605 2 1 34 TYR O    O   0.379   0.183  10.433 1.00 . B B . 34 TYR O    1 1 
        6 13606 2 1 34 TYR OH   O  -3.920   2.790   8.457 1.00 . B B . 34 TYR OH   1 1 
        6 13607 2 1 35 LEU C    C   2.636  -1.248   8.945 1.00 . B B . 35 LEU C    1 1 
        6 13608 2 1 35 LEU CA   C   2.284   0.096   8.489 1.00 . B B . 35 LEU CA   1 1 
        6 13609 2 1 35 LEU CB   C   3.344   0.580   7.497 1.00 . B B . 35 LEU CB   1 1 
        6 13610 2 1 35 LEU CD1  C   3.969   0.759   5.095 1.00 . B B . 35 LEU CD1  1 1 
        6 13611 2 1 35 LEU CD2  C   2.202  -0.860   5.786 1.00 . B B . 35 LEU CD2  1 1 
        6 13612 2 1 35 LEU CG   C   2.813   0.511   6.064 1.00 . B B . 35 LEU CG   1 1 
        6 13613 2 1 35 LEU H    H   3.046   1.613   9.667 1.00 . B B . 35 LEU H    1 1 
        6 13614 2 1 35 LEU HA   H   1.299   0.102   8.021 1.00 . B B . 35 LEU HA   1 1 
        6 13615 2 1 35 LEU HB2  H   3.607   1.613   7.726 1.00 . B B . 35 LEU HB2  1 1 
        6 13616 2 1 35 LEU HB3  H   4.232  -0.046   7.588 1.00 . B B . 35 LEU HB3  1 1 
        6 13617 2 1 35 LEU HD11 H   4.409   1.735   5.293 1.00 . B B . 35 LEU HD11 1 1 
        6 13618 2 1 35 LEU HD12 H   4.726  -0.013   5.233 1.00 . B B . 35 LEU HD12 1 1 
        6 13619 2 1 35 LEU HD13 H   3.600   0.726   4.070 1.00 . B B . 35 LEU HD13 1 1 
        6 13620 2 1 35 LEU HD21 H   1.790  -0.876   4.777 1.00 . B B . 35 LEU HD21 1 1 
        6 13621 2 1 35 LEU HD22 H   2.978  -1.618   5.872 1.00 . B B . 35 LEU HD22 1 1 
        6 13622 2 1 35 LEU HD23 H   1.409  -1.062   6.506 1.00 . B B . 35 LEU HD23 1 1 
        6 13623 2 1 35 LEU HG   H   2.050   1.277   5.928 1.00 . B B . 35 LEU HG   1 1 
        6 13624 2 1 35 LEU N    N   2.312   0.982   9.584 1.00 . B B . 35 LEU N    1 1 
        6 13625 2 1 35 LEU O    O   1.882  -2.211   8.688 1.00 . B B . 35 LEU O    1 1 
        6 13626 2 1 36 SER C    C   3.164  -3.415  10.852 1.00 . B B . 36 SER C    1 1 
        6 13627 2 1 36 SER CA   C   4.199  -2.673  10.137 1.00 . B B . 36 SER CA   1 1 
        6 13628 2 1 36 SER CB   C   5.332  -2.419  11.133 1.00 . B B . 36 SER CB   1 1 
        6 13629 2 1 36 SER H    H   4.314  -0.640   9.827 1.00 . B B . 36 SER H    1 1 
        6 13630 2 1 36 SER HA   H   4.574  -3.277   9.312 1.00 . B B . 36 SER HA   1 1 
        6 13631 2 1 36 SER HB2  H   4.997  -1.702  11.883 1.00 . B B . 36 SER HB2  1 1 
        6 13632 2 1 36 SER HB3  H   5.602  -3.353  11.624 1.00 . B B . 36 SER HB3  1 1 
        6 13633 2 1 36 SER HG   H   6.715  -2.613   9.829 1.00 . B B . 36 SER HG   1 1 
        6 13634 2 1 36 SER N    N   3.760  -1.416   9.658 1.00 . B B . 36 SER N    1 1 
        6 13635 2 1 36 SER O    O   3.049  -4.643  10.642 1.00 . B B . 36 SER O    1 1 
        6 13636 2 1 36 SER OG   O   6.461  -1.900  10.452 1.00 . B B . 36 SER OG   1 1 
        6 13637 2 1 37 GLN C    C   0.549  -4.352  11.672 1.00 . B B . 37 GLN C    1 1 
        6 13638 2 1 37 GLN CA   C   1.396  -3.483  12.488 1.00 . B B . 37 GLN CA   1 1 
        6 13639 2 1 37 GLN CB   C   0.500  -2.464  13.193 1.00 . B B . 37 GLN CB   1 1 
        6 13640 2 1 37 GLN CD   C  -1.411  -2.246  14.702 1.00 . B B . 37 GLN CD   1 1 
        6 13641 2 1 37 GLN CG   C  -0.527  -3.207  14.049 1.00 . B B . 37 GLN CG   1 1 
        6 13642 2 1 37 GLN H    H   2.477  -1.835  11.873 1.00 . B B . 37 GLN H    1 1 
        6 13643 2 1 37 GLN HA   H   1.898  -4.087  13.243 1.00 . B B . 37 GLN HA   1 1 
        6 13644 2 1 37 GLN HB2  H   1.107  -1.823  13.831 1.00 . B B . 37 GLN HB2  1 1 
        6 13645 2 1 37 GLN HB3  H  -0.016  -1.855  12.450 1.00 . B B . 37 GLN HB3  1 1 
        6 13646 2 1 37 GLN HE21 H  -0.878  -2.750  16.572 1.00 . B B . 37 GLN HE21 1 1 
        6 13647 2 1 37 GLN HE22 H  -2.035  -1.535  16.475 1.00 . B B . 37 GLN HE22 1 1 
        6 13648 2 1 37 GLN HG2  H  -1.117  -3.871  13.416 1.00 . B B . 37 GLN HG2  1 1 
        6 13649 2 1 37 GLN HG3  H  -0.008  -3.795  14.806 1.00 . B B . 37 GLN HG3  1 1 
        6 13650 2 1 37 GLN N    N   2.365  -2.788  11.729 1.00 . B B . 37 GLN N    1 1 
        6 13651 2 1 37 GLN NE2  N  -1.444  -2.170  16.039 1.00 . B B . 37 GLN NE2  1 1 
        6 13652 2 1 37 GLN O    O   0.264  -5.494  12.095 1.00 . B B . 37 GLN O    1 1 
        6 13653 2 1 37 GLN OE1  O  -2.144  -1.503  14.015 1.00 . B B . 37 GLN OE1  1 1 
        6 13654 2 1 38 ARG C    C  -0.103  -5.284   8.558 1.00 . B B . 38 ARG C    1 1 
        6 13655 2 1 38 ARG CA   C  -0.779  -4.812   9.764 1.00 . B B . 38 ARG CA   1 1 
        6 13656 2 1 38 ARG CB   C  -2.084  -4.099   9.409 1.00 . B B . 38 ARG CB   1 1 
        6 13657 2 1 38 ARG CD   C  -3.128  -2.204   8.195 1.00 . B B . 38 ARG CD   1 1 
        6 13658 2 1 38 ARG CG   C  -1.797  -2.878   8.535 1.00 . B B . 38 ARG CG   1 1 
        6 13659 2 1 38 ARG CZ   C  -5.268  -2.842   7.358 1.00 . B B . 38 ARG CZ   1 1 
        6 13660 2 1 38 ARG H    H   0.286  -3.069  10.142 1.00 . B B . 38 ARG H    1 1 
        6 13661 2 1 38 ARG HA   H  -1.012  -5.677  10.385 1.00 . B B . 38 ARG HA   1 1 
        6 13662 2 1 38 ARG HB2  H  -2.733  -4.786   8.866 1.00 . B B . 38 ARG HB2  1 1 
        6 13663 2 1 38 ARG HB3  H  -2.581  -3.780  10.324 1.00 . B B . 38 ARG HB3  1 1 
        6 13664 2 1 38 ARG HD2  H  -3.567  -1.792   9.103 1.00 . B B . 38 ARG HD2  1 1 
        6 13665 2 1 38 ARG HD3  H  -2.963  -1.404   7.473 1.00 . B B . 38 ARG HD3  1 1 
        6 13666 2 1 38 ARG HE   H  -3.685  -4.070   7.485 1.00 . B B . 38 ARG HE   1 1 
        6 13667 2 1 38 ARG HG2  H  -1.156  -2.179   9.072 1.00 . B B . 38 ARG HG2  1 1 
        6 13668 2 1 38 ARG HG3  H  -1.303  -3.197   7.618 1.00 . B B . 38 ARG HG3  1 1 
        6 13669 2 1 38 ARG HH11 H  -5.107  -0.926   7.940 1.00 . B B . 38 ARG HH11 1 1 
        6 13670 2 1 38 ARG HH12 H  -6.625  -1.361   7.365 1.00 . B B . 38 ARG HH12 1 1 
        6 13671 2 1 38 ARG HH21 H  -5.785  -4.673   6.697 1.00 . B B . 38 ARG HH21 1 1 
        6 13672 2 1 38 ARG HH22 H  -7.017  -3.535   6.657 1.00 . B B . 38 ARG HH22 1 1 
        6 13673 2 1 38 ARG N    N   0.056  -3.943  10.495 1.00 . B B . 38 ARG N    1 1 
        6 13674 2 1 38 ARG NE   N  -4.002  -3.168   7.650 1.00 . B B . 38 ARG NE   1 1 
        6 13675 2 1 38 ARG NH1  N  -5.707  -1.595   7.574 1.00 . B B . 38 ARG NH1  1 1 
        6 13676 2 1 38 ARG NH2  N  -6.097  -3.768   6.856 1.00 . B B . 38 ARG NH2  1 1 
        6 13677 2 1 38 ARG O    O  -0.677  -6.113   7.819 1.00 . B B . 38 ARG O    1 1 
        6 13678 2 1 39 LEU C    C   2.306  -6.643   7.401 1.00 . B B . 39 LEU C    1 1 
        6 13679 2 1 39 LEU CA   C   1.802  -5.305   7.108 1.00 . B B . 39 LEU CA   1 1 
        6 13680 2 1 39 LEU CB   C   2.959  -4.362   6.782 1.00 . B B . 39 LEU CB   1 1 
        6 13681 2 1 39 LEU CD1  C   2.661  -4.802   4.339 1.00 . B B . 39 LEU CD1  1 1 
        6 13682 2 1 39 LEU CD2  C   4.777  -3.824   5.166 1.00 . B B . 39 LEU CD2  1 1 
        6 13683 2 1 39 LEU CG   C   3.657  -4.809   5.497 1.00 . B B . 39 LEU CG   1 1 
        6 13684 2 1 39 LEU H    H   1.549  -4.177   8.822 1.00 . B B . 39 LEU H    1 1 
        6 13685 2 1 39 LEU HA   H   1.123  -5.345   6.258 1.00 . B B . 39 LEU HA   1 1 
        6 13686 2 1 39 LEU HB2  H   2.566  -3.358   6.648 1.00 . B B . 39 LEU HB2  1 1 
        6 13687 2 1 39 LEU HB3  H   3.673  -4.364   7.606 1.00 . B B . 39 LEU HB3  1 1 
        6 13688 2 1 39 LEU HD11 H   2.168  -3.832   4.288 1.00 . B B . 39 LEU HD11 1 1 
        6 13689 2 1 39 LEU HD12 H   3.188  -4.990   3.405 1.00 . B B . 39 LEU HD12 1 1 
        6 13690 2 1 39 LEU HD13 H   1.918  -5.583   4.500 1.00 . B B . 39 LEU HD13 1 1 
        6 13691 2 1 39 LEU HD21 H   5.332  -4.181   4.299 1.00 . B B . 39 LEU HD21 1 1 
        6 13692 2 1 39 LEU HD22 H   4.346  -2.849   4.945 1.00 . B B . 39 LEU HD22 1 1 
        6 13693 2 1 39 LEU HD23 H   5.445  -3.739   6.020 1.00 . B B . 39 LEU HD23 1 1 
        6 13694 2 1 39 LEU HG   H   4.066  -5.809   5.626 1.00 . B B . 39 LEU HG   1 1 
        6 13695 2 1 39 LEU N    N   1.118  -4.826   8.245 1.00 . B B . 39 LEU N    1 1 
        6 13696 2 1 39 LEU O    O   2.051  -7.592   6.626 1.00 . B B . 39 LEU O    1 1 
        6 13697 2 1 40 GLY C    C   4.866  -8.185   9.204 1.00 . B B . 40 GLY C    1 1 
        6 13698 2 1 40 GLY CA   C   3.449  -8.152   8.852 1.00 . B B . 40 GLY CA   1 1 
        6 13699 2 1 40 GLY H    H   3.219  -6.108   9.110 1.00 . B B . 40 GLY H    1 1 
        6 13700 2 1 40 GLY HA2  H   2.875  -8.485   9.717 1.00 . B B . 40 GLY HA2  1 1 
        6 13701 2 1 40 GLY HA3  H   3.262  -8.831   8.020 1.00 . B B . 40 GLY HA3  1 1 
        6 13702 2 1 40 GLY N    N   3.020  -6.851   8.517 1.00 . B B . 40 GLY N    1 1 
        6 13703 2 1 40 GLY O    O   5.327  -9.211   9.747 1.00 . B B . 40 GLY O    1 1 
        6 13704 2 1 41 LEU C    C   7.354  -6.058  10.199 1.00 . B B . 41 LEU C    1 1 
        6 13705 2 1 41 LEU CA   C   7.031  -7.219   9.371 1.00 . B B . 41 LEU CA   1 1 
        6 13706 2 1 41 LEU CB   C   7.981  -7.353   8.177 1.00 . B B . 41 LEU CB   1 1 
        6 13707 2 1 41 LEU CD1  C   6.462  -6.921   6.239 1.00 . B B . 41 LEU CD1  1 1 
        6 13708 2 1 41 LEU CD2  C   7.273  -5.015   7.642 1.00 . B B . 41 LEU CD2  1 1 
        6 13709 2 1 41 LEU CG   C   7.638  -6.376   7.052 1.00 . B B . 41 LEU CG   1 1 
        6 13710 2 1 41 LEU H    H   5.344  -6.352   8.522 1.00 . B B . 41 LEU H    1 1 
        6 13711 2 1 41 LEU HA   H   7.153  -8.108   9.989 1.00 . B B . 41 LEU HA   1 1 
        6 13712 2 1 41 LEU HB2  H   8.998  -7.166   8.519 1.00 . B B . 41 LEU HB2  1 1 
        6 13713 2 1 41 LEU HB3  H   7.920  -8.368   7.785 1.00 . B B . 41 LEU HB3  1 1 
        6 13714 2 1 41 LEU HD11 H   5.571  -6.959   6.864 1.00 . B B . 41 LEU HD11 1 1 
        6 13715 2 1 41 LEU HD12 H   6.279  -6.267   5.387 1.00 . B B . 41 LEU HD12 1 1 
        6 13716 2 1 41 LEU HD13 H   6.700  -7.923   5.882 1.00 . B B . 41 LEU HD13 1 1 
        6 13717 2 1 41 LEU HD21 H   8.071  -4.684   8.303 1.00 . B B . 41 LEU HD21 1 1 
        6 13718 2 1 41 LEU HD22 H   7.151  -4.295   6.835 1.00 . B B . 41 LEU HD22 1 1 
        6 13719 2 1 41 LEU HD23 H   6.343  -5.097   8.205 1.00 . B B . 41 LEU HD23 1 1 
        6 13720 2 1 41 LEU HG   H   8.502  -6.270   6.396 1.00 . B B . 41 LEU HG   1 1 
        6 13721 2 1 41 LEU N    N   5.680  -7.147   8.965 1.00 . B B . 41 LEU N    1 1 
        6 13722 2 1 41 LEU O    O   6.502  -5.156  10.345 1.00 . B B . 41 LEU O    1 1 
        6 13723 2 1 42 ASN C    C   9.138  -3.682  11.102 1.00 . B B . 42 ASN C    1 1 
        6 13724 2 1 42 ASN CA   C   8.816  -4.951  11.752 1.00 . B B . 42 ASN CA   1 1 
        6 13725 2 1 42 ASN CB   C  10.018  -5.355  12.608 1.00 . B B . 42 ASN CB   1 1 
        6 13726 2 1 42 ASN CG   C   9.636  -6.433  13.516 1.00 . B B . 42 ASN CG   1 1 
        6 13727 2 1 42 ASN H    H   9.179  -6.710  10.720 1.00 . B B . 42 ASN H    1 1 
        6 13728 2 1 42 ASN HA   H   7.955  -4.799  12.402 1.00 . B B . 42 ASN HA   1 1 
        6 13729 2 1 42 ASN HB2  H  10.824  -5.694  11.957 1.00 . B B . 42 ASN HB2  1 1 
        6 13730 2 1 42 ASN HB3  H  10.358  -4.499  13.190 1.00 . B B . 42 ASN HB3  1 1 
        6 13731 2 1 42 ASN HD21 H  10.253  -5.495  15.181 1.00 . B B . 42 ASN HD21 1 1 
        6 13732 2 1 42 ASN HD22 H   9.584  -7.014  15.437 1.00 . B B . 42 ASN HD22 1 1 
        6 13733 2 1 42 ASN N    N   8.524  -6.007  10.857 1.00 . B B . 42 ASN N    1 1 
        6 13734 2 1 42 ASN ND2  N   9.843  -6.302  14.833 1.00 . B B . 42 ASN ND2  1 1 
        6 13735 2 1 42 ASN O    O   9.280  -3.591   9.863 1.00 . B B . 42 ASN O    1 1 
        6 13736 2 1 42 ASN OD1  O   9.099  -7.470  13.069 1.00 . B B . 42 ASN OD1  1 1 
        6 13737 2 1 43 GLU C    C  10.955  -1.402  10.673 1.00 . B B . 43 GLU C    1 1 
        6 13738 2 1 43 GLU CA   C   9.667  -1.346  11.357 1.00 . B B . 43 GLU CA   1 1 
        6 13739 2 1 43 GLU CB   C   9.762  -0.351  12.515 1.00 . B B . 43 GLU CB   1 1 
        6 13740 2 1 43 GLU CD   C   8.497   0.687  14.326 1.00 . B B . 43 GLU CD   1 1 
        6 13741 2 1 43 GLU CG   C   8.395  -0.225  13.190 1.00 . B B . 43 GLU CG   1 1 
        6 13742 2 1 43 GLU H    H   9.270  -2.716  12.850 1.00 . B B . 43 GLU H    1 1 
        6 13743 2 1 43 GLU HA   H   8.892  -1.027  10.661 1.00 . B B . 43 GLU HA   1 1 
        6 13744 2 1 43 GLU HB2  H  10.496  -0.705  13.239 1.00 . B B . 43 GLU HB2  1 1 
        6 13745 2 1 43 GLU HB3  H  10.068   0.623  12.133 1.00 . B B . 43 GLU HB3  1 1 
        6 13746 2 1 43 GLU HG2  H   7.670   0.162  12.474 1.00 . B B . 43 GLU HG2  1 1 
        6 13747 2 1 43 GLU HG3  H   8.070  -1.204  13.541 1.00 . B B . 43 GLU HG3  1 1 
        6 13748 2 1 43 GLU N    N   9.347  -2.615  11.888 1.00 . B B . 43 GLU N    1 1 
        6 13749 2 1 43 GLU O    O  11.168  -0.659   9.692 1.00 . B B . 43 GLU O    1 1 
        6 13750 2 1 43 GLU OE1  O   8.883   1.863  14.153 1.00 . B B . 43 GLU OE1  1 1 
        6 13751 2 1 43 GLU OE2  O   8.197   0.290  15.473 1.00 . B B . 43 GLU OE2  1 1 
        6 13752 2 1 44 GLU C    C  12.932  -2.782   9.044 1.00 . B B . 44 GLU C    1 1 
        6 13753 2 1 44 GLU CA   C  13.132  -2.386  10.436 1.00 . B B . 44 GLU CA   1 1 
        6 13754 2 1 44 GLU CB   C  13.954  -3.463  11.145 1.00 . B B . 44 GLU CB   1 1 
        6 13755 2 1 44 GLU CD   C  16.129  -4.577  11.168 1.00 . B B . 44 GLU CD   1 1 
        6 13756 2 1 44 GLU CG   C  15.308  -3.609  10.447 1.00 . B B . 44 GLU CG   1 1 
        6 13757 2 1 44 GLU H    H  11.708  -2.824  11.864 1.00 . B B . 44 GLU H    1 1 
        6 13758 2 1 44 GLU HA   H  13.669  -1.438  10.474 1.00 . B B . 44 GLU HA   1 1 
        6 13759 2 1 44 GLU HB2  H  14.111  -3.174  12.184 1.00 . B B . 44 GLU HB2  1 1 
        6 13760 2 1 44 GLU HB3  H  13.421  -4.413  11.108 1.00 . B B . 44 GLU HB3  1 1 
        6 13761 2 1 44 GLU HG2  H  15.154  -3.952   9.424 1.00 . B B . 44 GLU HG2  1 1 
        6 13762 2 1 44 GLU HG3  H  15.814  -2.644  10.434 1.00 . B B . 44 GLU HG3  1 1 
        6 13763 2 1 44 GLU N    N  11.891  -2.264  11.094 1.00 . B B . 44 GLU N    1 1 
        6 13764 2 1 44 GLU O    O  13.627  -2.272   8.140 1.00 . B B . 44 GLU O    1 1 
        6 13765 2 1 44 GLU OE1  O  15.725  -5.750  11.319 1.00 . B B . 44 GLU OE1  1 1 
        6 13766 2 1 44 GLU OE2  O  17.232  -4.229  11.642 1.00 . B B . 44 GLU OE2  1 1 
        6 13767 2 1 45 GLN C    C  11.155  -3.046   6.611 1.00 . B B . 45 GLN C    1 1 
        6 13768 2 1 45 GLN CA   C  11.838  -4.087   7.381 1.00 . B B . 45 GLN CA   1 1 
        6 13769 2 1 45 GLN CB   C  11.028  -5.382   7.352 1.00 . B B . 45 GLN CB   1 1 
        6 13770 2 1 45 GLN CD   C  13.070  -6.724   7.530 1.00 . B B . 45 GLN CD   1 1 
        6 13771 2 1 45 GLN CG   C  11.769  -6.465   8.140 1.00 . B B . 45 GLN CG   1 1 
        6 13772 2 1 45 GLN H    H  11.413  -4.050   9.408 1.00 . B B . 45 GLN H    1 1 
        6 13773 2 1 45 GLN HA   H  12.822  -4.265   6.948 1.00 . B B . 45 GLN HA   1 1 
        6 13774 2 1 45 GLN HB2  H  10.056  -5.207   7.809 1.00 . B B . 45 GLN HB2  1 1 
        6 13775 2 1 45 GLN HB3  H  10.893  -5.709   6.322 1.00 . B B . 45 GLN HB3  1 1 
        6 13776 2 1 45 GLN HE21 H  12.330  -7.347   5.770 1.00 . B B . 45 GLN HE21 1 1 
        6 13777 2 1 45 GLN HE22 H  14.007  -7.357   5.869 1.00 . B B . 45 GLN HE22 1 1 
        6 13778 2 1 45 GLN HG2  H  11.913  -6.128   9.166 1.00 . B B . 45 GLN HG2  1 1 
        6 13779 2 1 45 GLN HG3  H  11.181  -7.383   8.140 1.00 . B B . 45 GLN HG3  1 1 
        6 13780 2 1 45 GLN N    N  11.996  -3.687   8.723 1.00 . B B . 45 GLN N    1 1 
        6 13781 2 1 45 GLN NE2  N  13.142  -7.186   6.274 1.00 . B B . 45 GLN NE2  1 1 
        6 13782 2 1 45 GLN O    O  11.142  -3.113   5.362 1.00 . B B . 45 GLN O    1 1 
        6 13783 2 1 45 GLN OE1  O  14.117  -6.518   8.180 1.00 . B B . 45 GLN OE1  1 1 
        6 13784 2 1 46 ILE C    C  11.094  -0.116   6.047 1.00 . B B . 46 ILE C    1 1 
        6 13785 2 1 46 ILE CA   C   9.991  -0.961   6.485 1.00 . B B . 46 ILE CA   1 1 
        6 13786 2 1 46 ILE CB   C   9.065  -0.114   7.365 1.00 . B B . 46 ILE CB   1 1 
        6 13787 2 1 46 ILE CD1  C   7.059  -1.486   6.771 1.00 . B B . 46 ILE CD1  1 1 
        6 13788 2 1 46 ILE CG1  C   7.919  -0.960   7.920 1.00 . B B . 46 ILE CG1  1 1 
        6 13789 2 1 46 ILE CG2  C   8.481   1.030   6.533 1.00 . B B . 46 ILE CG2  1 1 
        6 13790 2 1 46 ILE H    H  10.574  -1.957   8.198 1.00 . B B . 46 ILE H    1 1 
        6 13791 2 1 46 ILE HA   H   9.445  -1.353   5.629 1.00 . B B . 46 ILE HA   1 1 
        6 13792 2 1 46 ILE HB   H   9.638   0.303   8.192 1.00 . B B . 46 ILE HB   1 1 
        6 13793 2 1 46 ILE HD11 H   6.657  -0.646   6.204 1.00 . B B . 46 ILE HD11 1 1 
        6 13794 2 1 46 ILE HD12 H   7.667  -2.110   6.117 1.00 . B B . 46 ILE HD12 1 1 
        6 13795 2 1 46 ILE HD13 H   6.237  -2.076   7.177 1.00 . B B . 46 ILE HD13 1 1 
        6 13796 2 1 46 ILE HG12 H   8.325  -1.800   8.483 1.00 . B B . 46 ILE HG12 1 1 
        6 13797 2 1 46 ILE HG13 H   7.304  -0.346   8.578 1.00 . B B . 46 ILE HG13 1 1 
        6 13798 2 1 46 ILE HG21 H   7.857   1.658   7.168 1.00 . B B . 46 ILE HG21 1 1 
        6 13799 2 1 46 ILE HG22 H   9.291   1.626   6.115 1.00 . B B . 46 ILE HG22 1 1 
        6 13800 2 1 46 ILE HG23 H   7.878   0.619   5.724 1.00 . B B . 46 ILE HG23 1 1 
        6 13801 2 1 46 ILE N    N  10.565  -2.012   7.230 1.00 . B B . 46 ILE N    1 1 
        6 13802 2 1 46 ILE O    O  11.154   0.292   4.868 1.00 . B B . 46 ILE O    1 1 
        6 13803 2 1 47 GLU C    C  13.974   0.369   5.577 1.00 . B B . 47 GLU C    1 1 
        6 13804 2 1 47 GLU CA   C  13.144   1.012   6.592 1.00 . B B . 47 GLU CA   1 1 
        6 13805 2 1 47 GLU CB   C  13.996   1.210   7.845 1.00 . B B . 47 GLU CB   1 1 
        6 13806 2 1 47 GLU CD   C  14.000   2.127  10.098 1.00 . B B . 47 GLU CD   1 1 
        6 13807 2 1 47 GLU CG   C  13.201   2.003   8.883 1.00 . B B . 47 GLU CG   1 1 
        6 13808 2 1 47 GLU H    H  11.980  -0.145   7.843 1.00 . B B . 47 GLU H    1 1 
        6 13809 2 1 47 GLU HA   H  12.799   1.978   6.225 1.00 . B B . 47 GLU HA   1 1 
        6 13810 2 1 47 GLU HB2  H  14.269   0.239   8.257 1.00 . B B . 47 GLU HB2  1 1 
        6 13811 2 1 47 GLU HB3  H  14.900   1.761   7.586 1.00 . B B . 47 GLU HB3  1 1 
        6 13812 2 1 47 GLU HG2  H  12.976   2.994   8.489 1.00 . B B . 47 GLU HG2  1 1 
        6 13813 2 1 47 GLU HG3  H  12.272   1.481   9.110 1.00 . B B . 47 GLU HG3  1 1 
        6 13814 2 1 47 GLU N    N  12.045   0.199   6.937 1.00 . B B . 47 GLU N    1 1 
        6 13815 2 1 47 GLU O    O  14.517   1.075   4.701 1.00 . B B . 47 GLU O    1 1 
        6 13816 2 1 47 GLU OE1  O  15.123   2.673  10.055 1.00 . B B . 47 GLU OE1  1 1 
        6 13817 2 1 47 GLU OE2  O  13.564   1.679  11.181 1.00 . B B . 47 GLU OE2  1 1 
        6 13818 2 1 48 ARG C    C  14.371  -1.552   3.264 1.00 . B B . 48 ARG C    1 1 
        6 13819 2 1 48 ARG CA   C  14.970  -1.565   4.595 1.00 . B B . 48 ARG CA   1 1 
        6 13820 2 1 48 ARG CB   C  15.208  -3.024   4.992 1.00 . B B . 48 ARG CB   1 1 
        6 13821 2 1 48 ARG CD   C  16.630  -2.298   6.948 1.00 . B B . 48 ARG CD   1 1 
        6 13822 2 1 48 ARG CG   C  16.563  -3.164   5.689 1.00 . B B . 48 ARG CG   1 1 
        6 13823 2 1 48 ARG CZ   C  18.218  -1.802   8.659 1.00 . B B . 48 ARG CZ   1 1 
        6 13824 2 1 48 ARG H    H  13.695  -1.511   6.228 1.00 . B B . 48 ARG H    1 1 
        6 13825 2 1 48 ARG HA   H  15.929  -1.049   4.559 1.00 . B B . 48 ARG HA   1 1 
        6 13826 2 1 48 ARG HB2  H  14.411  -3.357   5.657 1.00 . B B . 48 ARG HB2  1 1 
        6 13827 2 1 48 ARG HB3  H  15.211  -3.642   4.094 1.00 . B B . 48 ARG HB3  1 1 
        6 13828 2 1 48 ARG HD2  H  16.521  -1.248   6.677 1.00 . B B . 48 ARG HD2  1 1 
        6 13829 2 1 48 ARG HD3  H  15.835  -2.587   7.632 1.00 . B B . 48 ARG HD3  1 1 
        6 13830 2 1 48 ARG HE   H  18.490  -3.169   7.215 1.00 . B B . 48 ARG HE   1 1 
        6 13831 2 1 48 ARG HG2  H  16.713  -4.208   5.965 1.00 . B B . 48 ARG HG2  1 1 
        6 13832 2 1 48 ARG HG3  H  17.352  -2.859   5.002 1.00 . B B . 48 ARG HG3  1 1 
        6 13833 2 1 48 ARG HH11 H  16.525  -0.722   8.725 1.00 . B B . 48 ARG HH11 1 1 
        6 13834 2 1 48 ARG HH12 H  17.630  -0.372   9.941 1.00 . B B . 48 ARG HH12 1 1 
        6 13835 2 1 48 ARG HH21 H  20.007  -2.686   8.891 1.00 . B B . 48 ARG HH21 1 1 
        6 13836 2 1 48 ARG HH22 H  19.650  -1.512  10.038 1.00 . B B . 48 ARG HH22 1 1 
        6 13837 2 1 48 ARG N    N  14.135  -0.962   5.560 1.00 . B B . 48 ARG N    1 1 
        6 13838 2 1 48 ARG NE   N  17.879  -2.505   7.570 1.00 . B B . 48 ARG NE   1 1 
        6 13839 2 1 48 ARG NH1  N  17.380  -0.881   9.154 1.00 . B B . 48 ARG NH1  1 1 
        6 13840 2 1 48 ARG NH2  N  19.400  -2.020   9.251 1.00 . B B . 48 ARG NH2  1 1 
        6 13841 2 1 48 ARG O    O  15.082  -1.205   2.299 1.00 . B B . 48 ARG O    1 1 
        6 13842 2 1 49 TRP C    C  12.416  -0.467   1.266 1.00 . B B . 49 TRP C    1 1 
        6 13843 2 1 49 TRP CA   C  12.611  -1.843   1.717 1.00 . B B . 49 TRP CA   1 1 
        6 13844 2 1 49 TRP CB   C  11.302  -2.619   1.583 1.00 . B B . 49 TRP CB   1 1 
        6 13845 2 1 49 TRP CD1  C   9.630  -2.004  -0.249 1.00 . B B . 49 TRP CD1  1 1 
        6 13846 2 1 49 TRP CD2  C  11.588  -2.791  -0.936 1.00 . B B . 49 TRP CD2  1 1 
        6 13847 2 1 49 TRP CE2  C  10.805  -2.476  -2.026 1.00 . B B . 49 TRP CE2  1 1 
        6 13848 2 1 49 TRP CE3  C  12.874  -3.288  -1.077 1.00 . B B . 49 TRP CE3  1 1 
        6 13849 2 1 49 TRP CG   C  10.852  -2.495   0.200 1.00 . B B . 49 TRP CG   1 1 
        6 13850 2 1 49 TRP CH2  C  12.565  -3.143  -3.480 1.00 . B B . 49 TRP CH2  1 1 
        6 13851 2 1 49 TRP CZ2  C  11.274  -2.643  -3.320 1.00 . B B . 49 TRP CZ2  1 1 
        6 13852 2 1 49 TRP CZ3  C  13.355  -3.462  -2.373 1.00 . B B . 49 TRP CZ3  1 1 
        6 13853 2 1 49 TRP H    H  12.509  -2.142   3.777 1.00 . B B . 49 TRP H    1 1 
        6 13854 2 1 49 TRP HA   H  13.347  -2.314   1.065 1.00 . B B . 49 TRP HA   1 1 
        6 13855 2 1 49 TRP HB2  H  11.471  -3.667   1.822 1.00 . B B . 49 TRP HB2  1 1 
        6 13856 2 1 49 TRP HB3  H  10.553  -2.204   2.257 1.00 . B B . 49 TRP HB3  1 1 
        6 13857 2 1 49 TRP HD1  H   8.864  -1.689   0.345 1.00 . B B . 49 TRP HD1  1 1 
        6 13858 2 1 49 TRP HE1  H   8.891  -1.719  -2.157 1.00 . B B . 49 TRP HE1  1 1 
        6 13859 2 1 49 TRP HE3  H  13.447  -3.516  -0.264 1.00 . B B . 49 TRP HE3  1 1 
        6 13860 2 1 49 TRP HH2  H  12.939  -3.277  -4.419 1.00 . B B . 49 TRP HH2  1 1 
        6 13861 2 1 49 TRP HZ2  H  10.695  -2.408  -4.126 1.00 . B B . 49 TRP HZ2  1 1 
        6 13862 2 1 49 TRP HZ3  H  14.298  -3.826  -2.515 1.00 . B B . 49 TRP HZ3  1 1 
        6 13863 2 1 49 TRP N    N  13.093  -1.887   3.043 1.00 . B B . 49 TRP N    1 1 
        6 13864 2 1 49 TRP NE1  N   9.624  -2.011  -1.593 1.00 . B B . 49 TRP NE1  1 1 
        6 13865 2 1 49 TRP O    O  12.751  -0.156   0.104 1.00 . B B . 49 TRP O    1 1 
        6 13866 2 1 50 PHE C    C  12.887   2.423   1.268 1.00 . B B . 50 PHE C    1 1 
        6 13867 2 1 50 PHE CA   C  11.636   1.779   1.683 1.00 . B B . 50 PHE CA   1 1 
        6 13868 2 1 50 PHE CB   C  11.056   2.517   2.893 1.00 . B B . 50 PHE CB   1 1 
        6 13869 2 1 50 PHE CD1  C  11.530   4.907   2.434 1.00 . B B . 50 PHE CD1  1 1 
        6 13870 2 1 50 PHE CD2  C   9.257   4.117   2.396 1.00 . B B . 50 PHE CD2  1 1 
        6 13871 2 1 50 PHE CE1  C  11.085   6.193   2.152 1.00 . B B . 50 PHE CE1  1 1 
        6 13872 2 1 50 PHE CE2  C   8.811   5.404   2.120 1.00 . B B . 50 PHE CE2  1 1 
        6 13873 2 1 50 PHE CG   C  10.616   3.866   2.545 1.00 . B B . 50 PHE CG   1 1 
        6 13874 2 1 50 PHE CZ   C   9.726   6.443   1.995 1.00 . B B . 50 PHE CZ   1 1 
        6 13875 2 1 50 PHE H    H  11.607   0.168   2.976 1.00 . B B . 50 PHE H    1 1 
        6 13876 2 1 50 PHE HA   H  10.917   1.804   0.863 1.00 . B B . 50 PHE HA   1 1 
        6 13877 2 1 50 PHE HB2  H  10.192   1.957   3.252 1.00 . B B . 50 PHE HB2  1 1 
        6 13878 2 1 50 PHE HB3  H  11.801   2.569   3.687 1.00 . B B . 50 PHE HB3  1 1 
        6 13879 2 1 50 PHE HD1  H  12.527   4.728   2.560 1.00 . B B . 50 PHE HD1  1 1 
        6 13880 2 1 50 PHE HD2  H   8.585   3.356   2.493 1.00 . B B . 50 PHE HD2  1 1 
        6 13881 2 1 50 PHE HE1  H  11.755   6.957   2.065 1.00 . B B . 50 PHE HE1  1 1 
        6 13882 2 1 50 PHE HE2  H   7.813   5.587   2.009 1.00 . B B . 50 PHE HE2  1 1 
        6 13883 2 1 50 PHE HZ   H   9.401   7.387   1.789 1.00 . B B . 50 PHE HZ   1 1 
        6 13884 2 1 50 PHE N    N  11.866   0.442   2.084 1.00 . B B . 50 PHE N    1 1 
        6 13885 2 1 50 PHE O    O  12.943   3.047   0.186 1.00 . B B . 50 PHE O    1 1 
        6 13886 2 1 51 ARG C    C  15.811   2.307   0.557 1.00 . B B . 51 ARG C    1 1 
        6 13887 2 1 51 ARG CA   C  15.199   2.961   1.715 1.00 . B B . 51 ARG CA   1 1 
        6 13888 2 1 51 ARG CB   C  16.127   2.870   2.928 1.00 . B B . 51 ARG CB   1 1 
        6 13889 2 1 51 ARG CD   C  18.446   2.265   2.283 1.00 . B B . 51 ARG CD   1 1 
        6 13890 2 1 51 ARG CG   C  17.514   3.432   2.612 1.00 . B B . 51 ARG CG   1 1 
        6 13891 2 1 51 ARG CZ   C  19.024   0.191   3.320 1.00 . B B . 51 ARG CZ   1 1 
        6 13892 2 1 51 ARG H    H  13.900   1.883   2.908 1.00 . B B . 51 ARG H    1 1 
        6 13893 2 1 51 ARG HA   H  15.038   4.013   1.482 1.00 . B B . 51 ARG HA   1 1 
        6 13894 2 1 51 ARG HB2  H  15.689   3.443   3.745 1.00 . B B . 51 ARG HB2  1 1 
        6 13895 2 1 51 ARG HB3  H  16.227   1.829   3.233 1.00 . B B . 51 ARG HB3  1 1 
        6 13896 2 1 51 ARG HD2  H  18.061   1.710   1.428 1.00 . B B . 51 ARG HD2  1 1 
        6 13897 2 1 51 ARG HD3  H  19.442   2.644   2.055 1.00 . B B . 51 ARG HD3  1 1 
        6 13898 2 1 51 ARG HE   H  18.196   1.748   4.271 1.00 . B B . 51 ARG HE   1 1 
        6 13899 2 1 51 ARG HG2  H  17.456   4.118   1.767 1.00 . B B . 51 ARG HG2  1 1 
        6 13900 2 1 51 ARG HG3  H  17.899   3.958   3.485 1.00 . B B . 51 ARG HG3  1 1 
        6 13901 2 1 51 ARG HH11 H  19.426   0.292   1.354 1.00 . B B . 51 ARG HH11 1 1 
        6 13902 2 1 51 ARG HH12 H  19.842  -1.164   2.083 1.00 . B B . 51 ARG HH12 1 1 
        6 13903 2 1 51 ARG HH21 H  18.760  -0.249   5.262 1.00 . B B . 51 ARG HH21 1 1 
        6 13904 2 1 51 ARG HH22 H  19.456  -1.479   4.352 1.00 . B B . 51 ARG HH22 1 1 
        6 13905 2 1 51 ARG N    N  13.964   2.364   2.068 1.00 . B B . 51 ARG N    1 1 
        6 13906 2 1 51 ARG NE   N  18.508   1.424   3.413 1.00 . B B . 51 ARG NE   1 1 
        6 13907 2 1 51 ARG NH1  N  19.472  -0.269   2.144 1.00 . B B . 51 ARG NH1  1 1 
        6 13908 2 1 51 ARG NH2  N  19.086  -0.584   4.412 1.00 . B B . 51 ARG NH2  1 1 
        6 13909 2 1 51 ARG O    O  16.295   3.010  -0.357 1.00 . B B . 51 ARG O    1 1 
        6 13910 2 1 52 ARG C    C  15.796   0.720  -1.886 1.00 . B B . 52 ARG C    1 1 
        6 13911 2 1 52 ARG CA   C  16.427   0.309  -0.637 1.00 . B B . 52 ARG CA   1 1 
        6 13912 2 1 52 ARG CB   C  16.216  -1.197  -0.473 1.00 . B B . 52 ARG CB   1 1 
        6 13913 2 1 52 ARG CD   C  18.231  -1.695  -1.868 1.00 . B B . 52 ARG CD   1 1 
        6 13914 2 1 52 ARG CG   C  16.726  -1.921  -1.719 1.00 . B B . 52 ARG CG   1 1 
        6 13915 2 1 52 ARG CZ   C  19.133  -3.568  -3.030 1.00 . B B . 52 ARG CZ   1 1 
        6 13916 2 1 52 ARG H    H  15.448   0.438   1.180 1.00 . B B . 52 ARG H    1 1 
        6 13917 2 1 52 ARG HA   H  17.495   0.523  -0.677 1.00 . B B . 52 ARG HA   1 1 
        6 13918 2 1 52 ARG HB2  H  16.759  -1.550   0.404 1.00 . B B . 52 ARG HB2  1 1 
        6 13919 2 1 52 ARG HB3  H  15.153  -1.399  -0.348 1.00 . B B . 52 ARG HB3  1 1 
        6 13920 2 1 52 ARG HD2  H  18.445  -0.627  -1.907 1.00 . B B . 52 ARG HD2  1 1 
        6 13921 2 1 52 ARG HD3  H  18.747  -2.139  -1.017 1.00 . B B . 52 ARG HD3  1 1 
        6 13922 2 1 52 ARG HE   H  18.613  -1.834  -3.900 1.00 . B B . 52 ARG HE   1 1 
        6 13923 2 1 52 ARG HG2  H  16.529  -2.988  -1.624 1.00 . B B . 52 ARG HG2  1 1 
        6 13924 2 1 52 ARG HG3  H  16.212  -1.534  -2.599 1.00 . B B . 52 ARG HG3  1 1 
        6 13925 2 1 52 ARG HH11 H  18.899  -3.804  -1.049 1.00 . B B . 52 ARG HH11 1 1 
        6 13926 2 1 52 ARG HH12 H  19.524  -5.144  -1.846 1.00 . B B . 52 ARG HH12 1 1 
        6 13927 2 1 52 ARG HH21 H  19.485  -3.677  -5.004 1.00 . B B . 52 ARG HH21 1 1 
        6 13928 2 1 52 ARG HH22 H  19.864  -5.070  -4.146 1.00 . B B . 52 ARG HH22 1 1 
        6 13929 2 1 52 ARG N    N  15.836   0.969   0.466 1.00 . B B . 52 ARG N    1 1 
        6 13930 2 1 52 ARG NE   N  18.671  -2.310  -3.057 1.00 . B B . 52 ARG NE   1 1 
        6 13931 2 1 52 ARG NH1  N  19.191  -4.233  -1.868 1.00 . B B . 52 ARG NH1  1 1 
        6 13932 2 1 52 ARG NH2  N  19.531  -4.159  -4.164 1.00 . B B . 52 ARG NH2  1 1 
        6 13933 2 1 52 ARG O    O  16.484   0.899  -2.915 1.00 . B B . 52 ARG O    1 1 
        6 13934 2 1 53 LYS C    C  14.223   2.519  -3.655 1.00 . B B . 53 LYS C    1 1 
        6 13935 2 1 53 LYS CA   C  13.758   1.251  -3.077 1.00 . B B . 53 LYS CA   1 1 
        6 13936 2 1 53 LYS CB   C  12.287   1.291  -2.656 1.00 . B B . 53 LYS CB   1 1 
        6 13937 2 1 53 LYS CD   C   9.924   1.162  -3.225 1.00 . B B . 53 LYS CD   1 1 
        6 13938 2 1 53 LYS CE   C   8.860   0.899  -4.291 1.00 . B B . 53 LYS CE   1 1 
        6 13939 2 1 53 LYS CG   C  11.312   1.388  -3.829 1.00 . B B . 53 LYS CG   1 1 
        6 13940 2 1 53 LYS H    H  13.969   0.755  -1.093 1.00 . B B . 53 LYS H    1 1 
        6 13941 2 1 53 LYS HA   H  13.894   0.460  -3.815 1.00 . B B . 53 LYS HA   1 1 
        6 13942 2 1 53 LYS HB2  H  12.065   0.372  -2.115 1.00 . B B . 53 LYS HB2  1 1 
        6 13943 2 1 53 LYS HB3  H  12.127   2.138  -1.990 1.00 . B B . 53 LYS HB3  1 1 
        6 13944 2 1 53 LYS HD2  H   9.974   0.296  -2.567 1.00 . B B . 53 LYS HD2  1 1 
        6 13945 2 1 53 LYS HD3  H   9.639   2.032  -2.639 1.00 . B B . 53 LYS HD3  1 1 
        6 13946 2 1 53 LYS HE2  H   9.212   0.135  -4.983 1.00 . B B . 53 LYS HE2  1 1 
        6 13947 2 1 53 LYS HE3  H   7.950   0.552  -3.802 1.00 . B B . 53 LYS HE3  1 1 
        6 13948 2 1 53 LYS HG2  H  11.371   2.368  -4.302 1.00 . B B . 53 LYS HG2  1 1 
        6 13949 2 1 53 LYS HG3  H  11.532   0.605  -4.553 1.00 . B B . 53 LYS HG3  1 1 
        6 13950 2 1 53 LYS HZ1  H   8.382   2.882  -4.353 1.00 . B B . 53 LYS HZ1  1 1 
        6 13951 2 1 53 LYS HZ2  H   9.354   2.377  -5.612 1.00 . B B . 53 LYS HZ2  1 1 
        6 13952 2 1 53 LYS HZ3  H   7.735   1.982  -5.597 1.00 . B B . 53 LYS HZ3  1 1 
        6 13953 2 1 53 LYS N    N  14.469   0.893  -1.912 1.00 . B B . 53 LYS N    1 1 
        6 13954 2 1 53 LYS NZ   N   8.563   2.128  -5.018 1.00 . B B . 53 LYS NZ   1 1 
        6 13955 2 1 53 LYS O    O  13.882   2.809  -4.822 1.00 . B B . 53 LYS O    1 1 
        6 13956 2 1 54 GLU C    C  16.895   4.531  -3.776 1.00 . B B . 54 GLU C    1 1 
        6 13957 2 1 54 GLU CA   C  15.447   4.577  -3.577 1.00 . B B . 54 GLU CA   1 1 
        6 13958 2 1 54 GLU CB   C  15.190   5.776  -2.665 1.00 . B B . 54 GLU CB   1 1 
        6 13959 2 1 54 GLU CD   C  13.521   7.246  -1.715 1.00 . B B . 54 GLU CD   1 1 
        6 13960 2 1 54 GLU CG   C  13.697   5.995  -2.449 1.00 . B B . 54 GLU CG   1 1 
        6 13961 2 1 54 GLU H    H  15.248   3.188  -2.054 1.00 . B B . 54 GLU H    1 1 
        6 13962 2 1 54 GLU HA   H  14.948   4.721  -4.535 1.00 . B B . 54 GLU HA   1 1 
        6 13963 2 1 54 GLU HB2  H  15.671   5.606  -1.701 1.00 . B B . 54 GLU HB2  1 1 
        6 13964 2 1 54 GLU HB3  H  15.617   6.665  -3.125 1.00 . B B . 54 GLU HB3  1 1 
        6 13965 2 1 54 GLU HG2  H  13.195   6.063  -3.413 1.00 . B B . 54 GLU HG2  1 1 
        6 13966 2 1 54 GLU HG3  H  13.283   5.166  -1.875 1.00 . B B . 54 GLU HG3  1 1 
        6 13967 2 1 54 GLU N    N  14.987   3.386  -2.967 1.00 . B B . 54 GLU N    1 1 
        6 13968 2 1 54 GLU O    O  17.468   5.489  -4.341 1.00 . B B . 54 GLU O    1 1 
        6 13969 2 1 54 GLU OE1  O  13.889   8.325  -2.230 1.00 . B B . 54 GLU OE1  1 1 
        6 13970 2 1 54 GLU OE2  O  12.996   7.244  -0.581 1.00 . B B . 54 GLU OE2  1 1 
        6 13971 2 1 55 GLN C    C  19.452   2.816  -4.690 1.00 . B B . 55 GLN C    1 1 
        6 13972 2 1 55 GLN CA   C  19.018   3.489  -3.473 1.00 . B B . 55 GLN CA   1 1 
        6 13973 2 1 55 GLN CB   C  19.641   2.816  -2.249 1.00 . B B . 55 GLN CB   1 1 
        6 13974 2 1 55 GLN CD   C  20.503   4.759  -1.068 1.00 . B B . 55 GLN CD   1 1 
        6 13975 2 1 55 GLN CG   C  19.466   3.731  -1.036 1.00 . B B . 55 GLN CG   1 1 
        6 13976 2 1 55 GLN H    H  17.164   2.707  -2.976 1.00 . B B . 55 GLN H    1 1 
        6 13977 2 1 55 GLN HA   H  19.358   4.522  -3.521 1.00 . B B . 55 GLN HA   1 1 
        6 13978 2 1 55 GLN HB2  H  19.140   1.865  -2.066 1.00 . B B . 55 GLN HB2  1 1 
        6 13979 2 1 55 GLN HB3  H  20.703   2.642  -2.420 1.00 . B B . 55 GLN HB3  1 1 
        6 13980 2 1 55 GLN HE21 H  19.916   5.556  -2.816 1.00 . B B . 55 GLN HE21 1 1 
        6 13981 2 1 55 GLN HE22 H  21.260   6.289  -2.126 1.00 . B B . 55 GLN HE22 1 1 
        6 13982 2 1 55 GLN HG2  H  18.479   4.192  -1.054 1.00 . B B . 55 GLN HG2  1 1 
        6 13983 2 1 55 GLN HG3  H  19.580   3.145  -0.125 1.00 . B B . 55 GLN HG3  1 1 
        6 13984 2 1 55 GLN N    N  17.611   3.478  -3.357 1.00 . B B . 55 GLN N    1 1 
        6 13985 2 1 55 GLN NE2  N  20.566   5.612  -2.099 1.00 . B B . 55 GLN NE2  1 1 
        6 13986 2 1 55 GLN O    O  20.667   2.790  -4.981 1.00 . B B . 55 GLN O    1 1 
        6 13987 2 1 55 GLN OE1  O  21.345   4.827  -0.148 1.00 . B B . 55 GLN OE1  1 1 
        6 13988 2 1 56 GLN C    C  19.224   2.747  -7.690 1.00 . B B . 56 GLN C    1 1 
        6 13989 2 1 56 GLN CA   C  18.999   1.676  -6.721 1.00 . B B . 56 GLN CA   1 1 
        6 13990 2 1 56 GLN CB   C  17.945   0.702  -7.250 1.00 . B B . 56 GLN CB   1 1 
        6 13991 2 1 56 GLN CD   C  19.570  -0.842  -8.238 1.00 . B B . 56 GLN CD   1 1 
        6 13992 2 1 56 GLN CG   C  18.446   0.043  -8.537 1.00 . B B . 56 GLN CG   1 1 
        6 13993 2 1 56 GLN H    H  17.616   2.258  -5.291 1.00 . B B . 56 GLN H    1 1 
        6 13994 2 1 56 GLN HA   H  19.934   1.143  -6.547 1.00 . B B . 56 GLN HA   1 1 
        6 13995 2 1 56 GLN HB2  H  17.747  -0.066  -6.501 1.00 . B B . 56 GLN HB2  1 1 
        6 13996 2 1 56 GLN HB3  H  17.026   1.248  -7.459 1.00 . B B . 56 GLN HB3  1 1 
        6 13997 2 1 56 GLN HE21 H  18.698  -2.497  -8.971 1.00 . B B . 56 GLN HE21 1 1 
        6 13998 2 1 56 GLN HE22 H  20.239  -2.733  -8.345 1.00 . B B . 56 GLN HE22 1 1 
        6 13999 2 1 56 GLN HG2  H  17.641  -0.541  -8.982 1.00 . B B . 56 GLN HG2  1 1 
        6 14000 2 1 56 GLN HG3  H  18.765   0.814  -9.239 1.00 . B B . 56 GLN HG3  1 1 
        6 14001 2 1 56 GLN N    N  18.561   2.243  -5.509 1.00 . B B . 56 GLN N    1 1 
        6 14002 2 1 56 GLN NE2  N  19.496  -2.144  -8.547 1.00 . B B . 56 GLN NE2  1 1 
        6 14003 2 1 56 GLN O    O  19.827   2.502  -8.757 1.00 . B B . 56 GLN O    1 1 
        6 14004 2 1 56 GLN OE1  O  20.595  -0.388  -7.686 1.00 . B B . 56 GLN OE1  1 1 
        6 14005 2 1 57 ILE C    C  19.550   6.199  -7.856 1.00 . B B . 57 ILE C    1 1 
        6 14006 2 1 57 ILE CA   C  18.923   4.999  -8.410 1.00 . B B . 57 ILE CA   1 1 
        6 14007 2 1 57 ILE CB   C  17.553   5.358  -8.989 1.00 . B B . 57 ILE CB   1 1 
        6 14008 2 1 57 ILE CD1  C  18.497   5.808 -11.256 1.00 . B B . 57 ILE CD1  1 1 
        6 14009 2 1 57 ILE CG1  C  17.720   6.412 -10.085 1.00 . B B . 57 ILE CG1  1 1 
        6 14010 2 1 57 ILE CG2  C  16.630   5.904  -7.899 1.00 . B B . 57 ILE CG2  1 1 
        6 14011 2 1 57 ILE H    H  18.275   4.170  -6.628 1.00 . B B . 57 ILE H    1 1 
        6 14012 2 1 57 ILE HA   H  19.546   4.622  -9.221 1.00 . B B . 57 ILE HA   1 1 
        6 14013 2 1 57 ILE HB   H  17.104   4.463  -9.418 1.00 . B B . 57 ILE HB   1 1 
        6 14014 2 1 57 ILE HD11 H  18.616   6.557 -12.039 1.00 . B B . 57 ILE HD11 1 1 
        6 14015 2 1 57 ILE HD12 H  19.478   5.483 -10.911 1.00 . B B . 57 ILE HD12 1 1 
        6 14016 2 1 57 ILE HD13 H  17.948   4.953 -11.651 1.00 . B B . 57 ILE HD13 1 1 
        6 14017 2 1 57 ILE HG12 H  16.738   6.732 -10.433 1.00 . B B . 57 ILE HG12 1 1 
        6 14018 2 1 57 ILE HG13 H  18.261   7.271  -9.687 1.00 . B B . 57 ILE HG13 1 1 
        6 14019 2 1 57 ILE HG21 H  16.626   5.228  -7.044 1.00 . B B . 57 ILE HG21 1 1 
        6 14020 2 1 57 ILE HG22 H  16.963   6.893  -7.587 1.00 . B B . 57 ILE HG22 1 1 
        6 14021 2 1 57 ILE HG23 H  15.625   5.986  -8.302 1.00 . B B . 57 ILE HG23 1 1 
        6 14022 2 1 57 ILE N    N  18.751   3.981  -7.452 1.00 . B B . 57 ILE N    1 1 
        6 14023 2 1 57 ILE O    O  20.474   6.745  -8.497 1.00 . B B . 57 ILE O    1 1 
        6 14024 2 1 58 GLY C    C  18.697   8.822  -5.693 1.00 . B B . 58 GLY C    1 1 
        6 14025 2 1 58 GLY CA   C  19.720   7.969  -6.296 1.00 . B B . 58 GLY CA   1 1 
        6 14026 2 1 58 GLY H    H  18.481   6.303  -6.149 1.00 . B B . 58 GLY H    1 1 
        6 14027 2 1 58 GLY HA2  H  20.502   7.780  -5.561 1.00 . B B . 58 GLY HA2  1 1 
        6 14028 2 1 58 GLY HA3  H  20.152   8.473  -7.161 1.00 . B B . 58 GLY HA3  1 1 
        6 14029 2 1 58 GLY N    N  19.151   6.742  -6.696 1.00 . B B . 58 GLY N    1 1 
        6 14030 2 1 58 GLY O    O  18.838  10.063  -5.752 1.00 . B B . 58 GLY O    1 1 
        6 14031 2 1 59 TRP C    C  15.792   9.815  -5.540 1.00 . B B . 59 TRP C    1 1 
        6 14032 2 1 59 TRP CA   C  16.559   9.040  -4.560 1.00 . B B . 59 TRP CA   1 1 
        6 14033 2 1 59 TRP CB   C  17.088  10.019  -3.502 1.00 . B B . 59 TRP CB   1 1 
        6 14034 2 1 59 TRP CD1  C  17.083   8.606  -1.373 1.00 . B B . 59 TRP CD1  1 1 
        6 14035 2 1 59 TRP CD2  C  19.068   9.320  -2.059 1.00 . B B . 59 TRP CD2  1 1 
        6 14036 2 1 59 TRP CE2  C  19.210   8.608  -0.887 1.00 . B B . 59 TRP CE2  1 1 
        6 14037 2 1 59 TRP CE3  C  20.156   9.902  -2.692 1.00 . B B . 59 TRP CE3  1 1 
        6 14038 2 1 59 TRP CG   C  17.720   9.320  -2.384 1.00 . B B . 59 TRP CG   1 1 
        6 14039 2 1 59 TRP CH2  C  21.556   9.007  -0.923 1.00 . B B . 59 TRP CH2  1 1 
        6 14040 2 1 59 TRP CZ2  C  20.451   8.436  -0.293 1.00 . B B . 59 TRP CZ2  1 1 
        6 14041 2 1 59 TRP CZ3  C  21.409   9.732  -2.108 1.00 . B B . 59 TRP CZ3  1 1 
        6 14042 2 1 59 TRP H    H  17.532   7.308  -5.106 1.00 . B B . 59 TRP H    1 1 
        6 14043 2 1 59 TRP HA   H  15.868   8.359  -4.067 1.00 . B B . 59 TRP HA   1 1 
        6 14044 2 1 59 TRP HB2  H  17.814  10.692  -3.953 1.00 . B B . 59 TRP HB2  1 1 
        6 14045 2 1 59 TRP HB3  H  16.256  10.612  -3.122 1.00 . B B . 59 TRP HB3  1 1 
        6 14046 2 1 59 TRP HD1  H  16.080   8.440  -1.307 1.00 . B B . 59 TRP HD1  1 1 
        6 14047 2 1 59 TRP HE1  H  17.821   7.657   0.307 1.00 . B B . 59 TRP HE1  1 1 
        6 14048 2 1 59 TRP HE3  H  20.043  10.436  -3.553 1.00 . B B . 59 TRP HE3  1 1 
        6 14049 2 1 59 TRP HH2  H  22.483   8.896  -0.513 1.00 . B B . 59 TRP HH2  1 1 
        6 14050 2 1 59 TRP HZ2  H  20.554   7.912   0.576 1.00 . B B . 59 TRP HZ2  1 1 
        6 14051 2 1 59 TRP HZ3  H  22.231  10.144  -2.551 1.00 . B B . 59 TRP HZ3  1 1 
        6 14052 2 1 59 TRP N    N  17.604   8.275  -5.136 1.00 . B B . 59 TRP N    1 1 
        6 14053 2 1 59 TRP NE1  N  18.003   8.179  -0.490 1.00 . B B . 59 TRP NE1  1 1 
        6 14054 2 1 59 TRP O    O  14.939  10.622  -5.113 1.00 . B B . 59 TRP O    1 1 
        6 14055 2 1 60 SER C    C  14.167   9.665  -8.438 1.00 . B B . 60 SER C    1 1 
        6 14056 2 1 60 SER CA   C  15.159  10.476  -7.734 1.00 . B B . 60 SER CA   1 1 
        6 14057 2 1 60 SER CB   C  16.058  11.182  -8.751 1.00 . B B . 60 SER CB   1 1 
        6 14058 2 1 60 SER H    H  16.584   9.048  -7.229 1.00 . B B . 60 SER H    1 1 
        6 14059 2 1 60 SER HA   H  14.634  11.226  -7.143 1.00 . B B . 60 SER HA   1 1 
        6 14060 2 1 60 SER HB2  H  15.447  11.815  -9.395 1.00 . B B . 60 SER HB2  1 1 
        6 14061 2 1 60 SER HB3  H  16.789  11.796  -8.227 1.00 . B B . 60 SER HB3  1 1 
        6 14062 2 1 60 SER HG   H  16.010   9.709  -9.976 1.00 . B B . 60 SER HG   1 1 
        6 14063 2 1 60 SER N    N  15.947   9.683  -6.867 1.00 . B B . 60 SER N    1 1 
        6 14064 2 1 60 SER O    O  13.290  10.223  -9.132 1.00 . B B . 60 SER O    1 1 
        6 14065 2 1 60 SER OG   O  16.730  10.214  -9.543 1.00 . B B . 60 SER OG   1 1 
        6 14066 2 1 61 HIS C    C  12.959   6.351  -8.219 1.00 . B B . 61 HIS C    1 1 
        6 14067 2 1 61 HIS CA   C  13.232   7.539  -9.020 1.00 . B B . 61 HIS CA   1 1 
        6 14068 2 1 61 HIS CB   C  13.780   7.086 -10.374 1.00 . B B . 61 HIS CB   1 1 
        6 14069 2 1 61 HIS CD2  C  11.552   6.881 -11.581 1.00 . B B . 61 HIS CD2  1 1 
        6 14070 2 1 61 HIS CE1  C  11.604   4.753 -12.021 1.00 . B B . 61 HIS CE1  1 1 
        6 14071 2 1 61 HIS CG   C  12.738   6.355 -11.087 1.00 . B B . 61 HIS CG   1 1 
        6 14072 2 1 61 HIS H    H  14.895   7.896  -7.841 1.00 . B B . 61 HIS H    1 1 
        6 14073 2 1 61 HIS HA   H  12.317   8.110  -9.174 1.00 . B B . 61 HIS HA   1 1 
        6 14074 2 1 61 HIS HB2  H  14.087   7.953 -10.960 1.00 . B B . 61 HIS HB2  1 1 
        6 14075 2 1 61 HIS HB3  H  14.637   6.432 -10.212 1.00 . B B . 61 HIS HB3  1 1 
        6 14076 2 1 61 HIS HD1  H  13.441   4.415 -11.139 1.00 . B B . 61 HIS HD1  1 1 
        6 14077 2 1 61 HIS HD2  H  11.251   7.853 -11.521 1.00 . B B . 61 HIS HD2  1 1 
        6 14078 2 1 61 HIS HE1  H  11.336   3.830 -12.361 1.00 . B B . 61 HIS HE1  1 1 
        6 14079 2 1 61 HIS HE2  H  10.015   5.944 -12.589 1.00 . B B . 61 HIS HE2  1 1 
        6 14080 2 1 61 HIS N    N  14.195   8.328  -8.354 1.00 . B B . 61 HIS N    1 1 
        6 14081 2 1 61 HIS ND1  N  12.739   5.045 -11.369 1.00 . B B . 61 HIS ND1  1 1 
        6 14082 2 1 61 HIS NE2  N  10.880   5.874 -12.154 1.00 . B B . 61 HIS NE2  1 1 
        6 14083 2 1 61 HIS O    O  13.534   5.283  -8.521 1.00 . B B . 61 HIS O    1 1 
        6 14084 2 1 62 PRO C    C  11.235   4.149  -6.891 1.00 . B B . 62 PRO C    1 1 
        6 14085 2 1 62 PRO CA   C  11.931   5.264  -6.319 1.00 . B B . 62 PRO CA   1 1 
        6 14086 2 1 62 PRO CB   C  11.044   5.826  -5.203 1.00 . B B . 62 PRO CB   1 1 
        6 14087 2 1 62 PRO CD   C  11.489   7.577  -6.732 1.00 . B B . 62 PRO CD   1 1 
        6 14088 2 1 62 PRO CG   C  11.315   7.329  -5.237 1.00 . B B . 62 PRO CG   1 1 
        6 14089 2 1 62 PRO HA   H  12.890   4.946  -5.908 1.00 . B B . 62 PRO HA   1 1 
        6 14090 2 1 62 PRO HB2  H   9.996   5.639  -5.439 1.00 . B B . 62 PRO HB2  1 1 
        6 14091 2 1 62 PRO HB3  H  11.301   5.394  -4.236 1.00 . B B . 62 PRO HB3  1 1 
        6 14092 2 1 62 PRO HD2  H  10.518   7.680  -7.211 1.00 . B B . 62 PRO HD2  1 1 
        6 14093 2 1 62 PRO HD3  H  12.106   8.456  -6.913 1.00 . B B . 62 PRO HD3  1 1 
        6 14094 2 1 62 PRO HG2  H  10.482   7.900  -4.827 1.00 . B B . 62 PRO HG2  1 1 
        6 14095 2 1 62 PRO HG3  H  12.242   7.556  -4.710 1.00 . B B . 62 PRO HG3  1 1 
        6 14096 2 1 62 PRO N    N  12.123   6.379  -7.172 1.00 . B B . 62 PRO N    1 1 
        6 14097 2 1 62 PRO O    O  10.174   3.825  -6.389 1.00 . B B . 62 PRO O    1 1 
        6 14098 2 1 63 GLN C    C   9.711   2.300  -8.467 1.00 . B B . 63 GLN C    1 1 
        6 14099 2 1 63 GLN CA   C  11.170   2.317  -8.459 1.00 . B B . 63 GLN CA   1 1 
        6 14100 2 1 63 GLN CB   C  11.654   1.128  -7.629 1.00 . B B . 63 GLN CB   1 1 
        6 14101 2 1 63 GLN CD   C  13.627  -0.182  -7.017 1.00 . B B . 63 GLN CD   1 1 
        6 14102 2 1 63 GLN CG   C  13.173   0.998  -7.749 1.00 . B B . 63 GLN CG   1 1 
        6 14103 2 1 63 GLN H    H  12.565   3.812  -8.296 1.00 . B B . 63 GLN H    1 1 
        6 14104 2 1 63 GLN HA   H  11.525   2.190  -9.482 1.00 . B B . 63 GLN HA   1 1 
        6 14105 2 1 63 GLN HB2  H  11.376   1.274  -6.586 1.00 . B B . 63 GLN HB2  1 1 
        6 14106 2 1 63 GLN HB3  H  11.186   0.220  -8.005 1.00 . B B . 63 GLN HB3  1 1 
        6 14107 2 1 63 GLN HE21 H  11.791  -0.816  -6.491 1.00 . B B . 63 GLN HE21 1 1 
        6 14108 2 1 63 GLN HE22 H  13.054  -1.772  -5.935 1.00 . B B . 63 GLN HE22 1 1 
        6 14109 2 1 63 GLN HG2  H  13.448   0.901  -8.799 1.00 . B B . 63 GLN HG2  1 1 
        6 14110 2 1 63 GLN HG3  H  13.645   1.888  -7.331 1.00 . B B . 63 GLN HG3  1 1 
        6 14111 2 1 63 GLN N    N  11.730   3.500  -7.920 1.00 . B B . 63 GLN N    1 1 
        6 14112 2 1 63 GLN NE2  N  12.742  -0.996  -6.425 1.00 . B B . 63 GLN NE2  1 1 
        6 14113 2 1 63 GLN O    O   9.104   1.497  -7.724 1.00 . B B . 63 GLN O    1 1 
        6 14114 2 1 63 GLN OE1  O  14.848  -0.441  -6.950 1.00 . B B . 63 GLN OE1  1 1 
        6 14115 2 1 64 PHE C    C   7.108   1.750  -9.897 1.00 . B B . 64 PHE C    1 1 
        6 14116 2 1 64 PHE CA   C   7.603   2.996  -9.308 1.00 . B B . 64 PHE CA   1 1 
        6 14117 2 1 64 PHE CB   C   7.042   4.192 -10.078 1.00 . B B . 64 PHE CB   1 1 
        6 14118 2 1 64 PHE CD1  C   6.846   5.626  -8.078 1.00 . B B . 64 PHE CD1  1 1 
        6 14119 2 1 64 PHE CD2  C   8.223   6.353  -9.913 1.00 . B B . 64 PHE CD2  1 1 
        6 14120 2 1 64 PHE CE1  C   7.166   6.784  -7.378 1.00 . B B . 64 PHE CE1  1 1 
        6 14121 2 1 64 PHE CE2  C   8.543   7.511  -9.215 1.00 . B B . 64 PHE CE2  1 1 
        6 14122 2 1 64 PHE CG   C   7.370   5.413  -9.348 1.00 . B B . 64 PHE CG   1 1 
        6 14123 2 1 64 PHE CZ   C   8.011   7.728  -7.949 1.00 . B B . 64 PHE CZ   1 1 
        6 14124 2 1 64 PHE H    H   9.471   3.630  -9.956 1.00 . B B . 64 PHE H    1 1 
        6 14125 2 1 64 PHE HA   H   7.263   3.051  -8.274 1.00 . B B . 64 PHE HA   1 1 
        6 14126 2 1 64 PHE HB2  H   7.489   4.226 -11.072 1.00 . B B . 64 PHE HB2  1 1 
        6 14127 2 1 64 PHE HB3  H   5.960   4.099 -10.166 1.00 . B B . 64 PHE HB3  1 1 
        6 14128 2 1 64 PHE HD1  H   6.227   4.932  -7.659 1.00 . B B . 64 PHE HD1  1 1 
        6 14129 2 1 64 PHE HD2  H   8.612   6.194 -10.841 1.00 . B B . 64 PHE HD2  1 1 
        6 14130 2 1 64 PHE HE1  H   6.780   6.941  -6.447 1.00 . B B . 64 PHE HE1  1 1 
        6 14131 2 1 64 PHE HE2  H   9.168   8.202  -9.631 1.00 . B B . 64 PHE HE2  1 1 
        6 14132 2 1 64 PHE HZ   H   8.245   8.579  -7.437 1.00 . B B . 64 PHE HZ   1 1 
        6 14133 2 1 64 PHE N    N   9.013   3.053  -9.326 1.00 . B B . 64 PHE N    1 1 
        6 14134 2 1 64 PHE O    O   5.881   1.514  -9.878 1.00 . B B . 64 PHE O    1 1 
        6 14135 2 1 65 GLU C    C   8.067  -1.485 -10.353 1.00 . B B . 65 GLU C    1 1 
        6 14136 2 1 65 GLU CA   C   7.421  -0.341 -10.992 1.00 . B B . 65 GLU CA   1 1 
        6 14137 2 1 65 GLU CB   C   7.717  -0.391 -12.492 1.00 . B B . 65 GLU CB   1 1 
        6 14138 2 1 65 GLU CD   C   7.331   0.718 -14.624 1.00 . B B . 65 GLU CD   1 1 
        6 14139 2 1 65 GLU CG   C   7.065   0.802 -13.192 1.00 . B B . 65 GLU CG   1 1 
        6 14140 2 1 65 GLU H    H   8.889   1.034 -10.501 1.00 . B B . 65 GLU H    1 1 
        6 14141 2 1 65 GLU HA   H   6.345  -0.386 -10.828 1.00 . B B . 65 GLU HA   1 1 
        6 14142 2 1 65 GLU HB2  H   8.795  -0.357 -12.651 1.00 . B B . 65 GLU HB2  1 1 
        6 14143 2 1 65 GLU HB3  H   7.319  -1.316 -12.908 1.00 . B B . 65 GLU HB3  1 1 
        6 14144 2 1 65 GLU HG2  H   5.989   0.784 -13.018 1.00 . B B . 65 GLU HG2  1 1 
        6 14145 2 1 65 GLU HG3  H   7.482   1.729 -12.798 1.00 . B B . 65 GLU HG3  1 1 
        6 14146 2 1 65 GLU N    N   7.937   0.858 -10.459 1.00 . B B . 65 GLU N    1 1 
        6 14147 2 1 65 GLU O    O   7.707  -2.643 -10.658 1.00 . B B . 65 GLU O    1 1 
        6 14148 2 1 65 GLU OE1  O   8.511   0.695 -15.038 1.00 . B B . 65 GLU OE1  1 1 
        6 14149 2 1 65 GLU OE2  O   6.382   0.669 -15.437 1.00 . B B . 65 GLU OE2  1 1 
        6 14150 2 1 66 LYS C    C   9.496  -2.378  -7.421 1.00 . B B . 66 LYS C    1 1 
        6 14151 2 1 66 LYS CA   C   9.676  -2.428  -8.870 1.00 . B B . 66 LYS CA   1 1 
        6 14152 2 1 66 LYS CB   C  11.176  -2.457  -9.183 1.00 . B B . 66 LYS CB   1 1 
        6 14153 2 1 66 LYS CD   C  11.379  -1.521 -11.504 1.00 . B B . 66 LYS CD   1 1 
        6 14154 2 1 66 LYS CE   C  11.661  -1.880 -12.965 1.00 . B B . 66 LYS CE   1 1 
        6 14155 2 1 66 LYS CG   C  11.415  -2.795 -10.657 1.00 . B B . 66 LYS CG   1 1 
        6 14156 2 1 66 LYS H    H   9.332  -0.411  -9.213 1.00 . B B . 66 LYS H    1 1 
        6 14157 2 1 66 LYS HA   H   9.217  -3.341  -9.249 1.00 . B B . 66 LYS HA   1 1 
        6 14158 2 1 66 LYS HB2  H  11.630  -1.496  -8.948 1.00 . B B . 66 LYS HB2  1 1 
        6 14159 2 1 66 LYS HB3  H  11.638  -3.232  -8.571 1.00 . B B . 66 LYS HB3  1 1 
        6 14160 2 1 66 LYS HD2  H  10.400  -1.052 -11.426 1.00 . B B . 66 LYS HD2  1 1 
        6 14161 2 1 66 LYS HD3  H  12.141  -0.827 -11.149 1.00 . B B . 66 LYS HD3  1 1 
        6 14162 2 1 66 LYS HE2  H  12.661  -2.304 -13.046 1.00 . B B . 66 LYS HE2  1 1 
        6 14163 2 1 66 LYS HE3  H  10.928  -2.613 -13.304 1.00 . B B . 66 LYS HE3  1 1 
        6 14164 2 1 66 LYS HG2  H  12.399  -3.254 -10.759 1.00 . B B . 66 LYS HG2  1 1 
        6 14165 2 1 66 LYS HG3  H  10.654  -3.494 -11.002 1.00 . B B . 66 LYS HG3  1 1 
        6 14166 2 1 66 LYS HZ1  H  11.767  -0.926 -14.769 1.00 . B B . 66 LYS HZ1  1 1 
        6 14167 2 1 66 LYS HZ2  H  10.626  -0.291 -13.730 1.00 . B B . 66 LYS HZ2  1 1 
        6 14168 2 1 66 LYS HZ3  H  12.247   0.011 -13.475 1.00 . B B . 66 LYS HZ3  1 1 
        6 14169 2 1 66 LYS N    N   9.053  -1.307  -9.461 1.00 . B B . 66 LYS N    1 1 
        6 14170 2 1 66 LYS NZ   N  11.568  -0.681 -13.797 1.00 . B B . 66 LYS NZ   1 1 
        6 14171 2 1 66 LYS O    O   8.911  -3.312  -6.833 1.00 . B B . 66 LYS O    1 1 
        6 14172 2 1 66 LYS OXT  O   9.936  -1.410  -6.764 1.00 . B B . 66 LYS OXT  1 1 
        7 14173 1 1  1 MET C    C  -4.945 -17.126   1.270 1.00 . A A .  1 MET C    1 1 
        7 14174 1 1  1 MET CA   C  -5.252 -18.384   0.595 1.00 . A A .  1 MET CA   1 1 
        7 14175 1 1  1 MET CB   C  -6.674 -18.321   0.036 1.00 . A A .  1 MET CB   1 1 
        7 14176 1 1  1 MET CE   C  -6.543 -21.312  -2.649 1.00 . A A .  1 MET CE   1 1 
        7 14177 1 1  1 MET CG   C  -6.975 -19.606  -0.739 1.00 . A A .  1 MET CG   1 1 
        7 14178 1 1  1 MET H1   H  -5.829 -19.341   2.305 1.00 . A A .  1 MET H1   1 1 
        7 14179 1 1  1 MET H2   H  -4.217 -19.540   1.925 1.00 . A A .  1 MET H2   1 1 
        7 14180 1 1  1 MET H3   H  -5.385 -20.369   1.068 1.00 . A A .  1 MET H3   1 1 
        7 14181 1 1  1 MET HA   H  -4.550 -18.539  -0.224 1.00 . A A .  1 MET HA   1 1 
        7 14182 1 1  1 MET HB2  H  -7.382 -18.220   0.859 1.00 . A A .  1 MET HB2  1 1 
        7 14183 1 1  1 MET HB3  H  -6.768 -17.465  -0.632 1.00 . A A .  1 MET HB3  1 1 
        7 14184 1 1  1 MET HE1  H  -6.035 -21.658  -3.549 1.00 . A A .  1 MET HE1  1 1 
        7 14185 1 1  1 MET HE2  H  -6.394 -22.035  -1.846 1.00 . A A .  1 MET HE2  1 1 
        7 14186 1 1  1 MET HE3  H  -7.609 -21.210  -2.851 1.00 . A A .  1 MET HE3  1 1 
        7 14187 1 1  1 MET HG2  H  -6.824 -20.468  -0.088 1.00 . A A .  1 MET HG2  1 1 
        7 14188 1 1  1 MET HG3  H  -8.008 -19.589  -1.086 1.00 . A A .  1 MET HG3  1 1 
        7 14189 1 1  1 MET N    N  -5.164 -19.492   1.544 1.00 . A A .  1 MET N    1 1 
        7 14190 1 1  1 MET O    O  -5.515 -16.833   2.344 1.00 . A A .  1 MET O    1 1 
        7 14191 1 1  1 MET SD   S  -5.870 -19.718  -2.156 1.00 . A A .  1 MET SD   1 1 
        7 14192 1 1  2 GLU C    C  -3.931 -13.981   0.350 1.00 . A A .  2 GLU C    1 1 
        7 14193 1 1  2 GLU CA   C  -3.755 -15.048   1.331 1.00 . A A .  2 GLU CA   1 1 
        7 14194 1 1  2 GLU CB   C  -2.289 -15.086   1.771 1.00 . A A .  2 GLU CB   1 1 
        7 14195 1 1  2 GLU CD   C  -2.702 -13.736   3.761 1.00 . A A .  2 GLU CD   1 1 
        7 14196 1 1  2 GLU CG   C  -1.936 -13.800   2.520 1.00 . A A .  2 GLU CG   1 1 
        7 14197 1 1  2 GLU H    H  -3.642 -16.515  -0.124 1.00 . A A .  2 GLU H    1 1 
        7 14198 1 1  2 GLU HA   H  -4.397 -14.879   2.195 1.00 . A A .  2 GLU HA   1 1 
        7 14199 1 1  2 GLU HB2  H  -2.129 -15.941   2.429 1.00 . A A .  2 GLU HB2  1 1 
        7 14200 1 1  2 GLU HB3  H  -1.650 -15.182   0.893 1.00 . A A .  2 GLU HB3  1 1 
        7 14201 1 1  2 GLU HG2  H  -0.871 -13.799   2.753 1.00 . A A .  2 GLU HG2  1 1 
        7 14202 1 1  2 GLU HG3  H  -2.172 -12.937   1.897 1.00 . A A .  2 GLU HG3  1 1 
        7 14203 1 1  2 GLU N    N  -4.071 -16.277   0.713 1.00 . A A .  2 GLU N    1 1 
        7 14204 1 1  2 GLU O    O  -4.637 -12.984   0.622 1.00 . A A .  2 GLU O    1 1 
        7 14205 1 1  2 GLU OE1  O  -3.952 -13.722   3.724 1.00 . A A .  2 GLU OE1  1 1 
        7 14206 1 1  2 GLU OE2  O  -2.111 -13.704   4.862 1.00 . A A .  2 GLU OE2  1 1 
        7 14207 1 1  3 LYS C    C  -4.780 -13.182  -2.449 1.00 . A A .  3 LYS C    1 1 
        7 14208 1 1  3 LYS CA   C  -3.438 -13.154  -1.868 1.00 . A A .  3 LYS CA   1 1 
        7 14209 1 1  3 LYS CB   C  -2.391 -13.420  -2.951 1.00 . A A .  3 LYS CB   1 1 
        7 14210 1 1  3 LYS CD   C  -1.496 -15.081  -4.571 1.00 . A A .  3 LYS CD   1 1 
        7 14211 1 1  3 LYS CE   C  -1.448 -14.010  -5.663 1.00 . A A .  3 LYS CE   1 1 
        7 14212 1 1  3 LYS CG   C  -2.650 -14.774  -3.614 1.00 . A A .  3 LYS CG   1 1 
        7 14213 1 1  3 LYS H    H  -2.771 -14.898  -0.994 1.00 . A A .  3 LYS H    1 1 
        7 14214 1 1  3 LYS HA   H  -3.261 -12.166  -1.446 1.00 . A A .  3 LYS HA   1 1 
        7 14215 1 1  3 LYS HB2  H  -2.440 -12.634  -3.704 1.00 . A A .  3 LYS HB2  1 1 
        7 14216 1 1  3 LYS HB3  H  -1.401 -13.425  -2.497 1.00 . A A .  3 LYS HB3  1 1 
        7 14217 1 1  3 LYS HD2  H  -0.556 -15.082  -4.019 1.00 . A A .  3 LYS HD2  1 1 
        7 14218 1 1  3 LYS HD3  H  -1.652 -16.059  -5.027 1.00 . A A .  3 LYS HD3  1 1 
        7 14219 1 1  3 LYS HE2  H  -2.374 -14.036  -6.237 1.00 . A A .  3 LYS HE2  1 1 
        7 14220 1 1  3 LYS HE3  H  -1.331 -13.028  -5.205 1.00 . A A .  3 LYS HE3  1 1 
        7 14221 1 1  3 LYS HG2  H  -2.701 -15.550  -2.850 1.00 . A A .  3 LYS HG2  1 1 
        7 14222 1 1  3 LYS HG3  H  -3.590 -14.742  -4.166 1.00 . A A .  3 LYS HG3  1 1 
        7 14223 1 1  3 LYS HZ1  H  -0.407 -15.205  -6.956 1.00 . A A .  3 LYS HZ1  1 1 
        7 14224 1 1  3 LYS HZ2  H  -0.303 -13.575  -7.299 1.00 . A A .  3 LYS HZ2  1 1 
        7 14225 1 1  3 LYS HZ3  H   0.554 -14.212  -6.018 1.00 . A A .  3 LYS HZ3  1 1 
        7 14226 1 1  3 LYS N    N  -3.311 -14.107  -0.834 1.00 . A A .  3 LYS N    1 1 
        7 14227 1 1  3 LYS NZ   N  -0.316 -14.271  -6.552 1.00 . A A .  3 LYS NZ   1 1 
        7 14228 1 1  3 LYS O    O  -5.616 -14.035  -2.078 1.00 . A A .  3 LYS O    1 1 
        7 14229 1 1  4 ARG C    C  -6.547 -12.655  -5.273 1.00 . A A .  4 ARG C    1 1 
        7 14230 1 1  4 ARG CA   C  -6.433 -12.217  -3.882 1.00 . A A .  4 ARG CA   1 1 
        7 14231 1 1  4 ARG CB   C  -6.893 -10.762  -3.869 1.00 . A A .  4 ARG CB   1 1 
        7 14232 1 1  4 ARG CD   C  -9.352 -11.101  -3.603 1.00 . A A .  4 ARG CD   1 1 
        7 14233 1 1  4 ARG CG   C  -8.245 -10.696  -4.574 1.00 . A A .  4 ARG CG   1 1 
        7 14234 1 1  4 ARG CZ   C  -9.935 -12.802  -2.087 1.00 . A A .  4 ARG CZ   1 1 
        7 14235 1 1  4 ARG H    H  -4.459 -11.626  -3.676 1.00 . A A .  4 ARG H    1 1 
        7 14236 1 1  4 ARG HA   H  -7.094 -12.820  -3.259 1.00 . A A .  4 ARG HA   1 1 
        7 14237 1 1  4 ARG HB2  H  -6.981 -10.401  -2.845 1.00 . A A .  4 ARG HB2  1 1 
        7 14238 1 1  4 ARG HB3  H  -6.173 -10.154  -4.416 1.00 . A A .  4 ARG HB3  1 1 
        7 14239 1 1  4 ARG HD2  H  -9.337 -10.433  -2.747 1.00 . A A .  4 ARG HD2  1 1 
        7 14240 1 1  4 ARG HD3  H -10.312 -11.015  -4.108 1.00 . A A .  4 ARG HD3  1 1 
        7 14241 1 1  4 ARG HE   H  -8.614 -13.043  -3.593 1.00 . A A .  4 ARG HE   1 1 
        7 14242 1 1  4 ARG HG2  H  -8.424  -9.673  -4.901 1.00 . A A .  4 ARG HG2  1 1 
        7 14243 1 1  4 ARG HG3  H  -8.243 -11.357  -5.439 1.00 . A A .  4 ARG HG3  1 1 
        7 14244 1 1  4 ARG HH11 H -10.838 -11.011  -1.847 1.00 . A A .  4 ARG HH11 1 1 
        7 14245 1 1  4 ARG HH12 H -11.282 -12.187  -0.729 1.00 . A A .  4 ARG HH12 1 1 
        7 14246 1 1  4 ARG HH21 H  -9.239 -14.686  -2.036 1.00 . A A .  4 ARG HH21 1 1 
        7 14247 1 1  4 ARG HH22 H -10.365 -14.320  -0.844 1.00 . A A .  4 ARG HH22 1 1 
        7 14248 1 1  4 ARG N    N  -5.120 -12.265  -3.366 1.00 . A A .  4 ARG N    1 1 
        7 14249 1 1  4 ARG NE   N  -9.207 -12.421  -3.145 1.00 . A A .  4 ARG NE   1 1 
        7 14250 1 1  4 ARG NH1  N -10.759 -11.919  -1.501 1.00 . A A .  4 ARG NH1  1 1 
        7 14251 1 1  4 ARG NH2  N  -9.838 -14.051  -1.612 1.00 . A A .  4 ARG NH2  1 1 
        7 14252 1 1  4 ARG O    O  -6.361 -11.821  -6.185 1.00 . A A .  4 ARG O    1 1 
        7 14253 1 1  5 PRO C    C  -8.502 -14.090  -7.313 1.00 . A A .  5 PRO C    1 1 
        7 14254 1 1  5 PRO CA   C  -7.130 -14.294  -6.938 1.00 . A A .  5 PRO CA   1 1 
        7 14255 1 1  5 PRO CB   C  -6.859 -15.796  -6.886 1.00 . A A .  5 PRO CB   1 1 
        7 14256 1 1  5 PRO CD   C  -7.067 -14.953  -4.639 1.00 . A A .  5 PRO CD   1 1 
        7 14257 1 1  5 PRO CG   C  -7.392 -16.173  -5.506 1.00 . A A .  5 PRO CG   1 1 
        7 14258 1 1  5 PRO HA   H  -6.451 -13.788  -7.624 1.00 . A A .  5 PRO HA   1 1 
        7 14259 1 1  5 PRO HB2  H  -7.383 -16.325  -7.679 1.00 . A A .  5 PRO HB2  1 1 
        7 14260 1 1  5 PRO HB3  H  -5.787 -15.982  -6.935 1.00 . A A .  5 PRO HB3  1 1 
        7 14261 1 1  5 PRO HD2  H  -7.879 -14.743  -3.942 1.00 . A A .  5 PRO HD2  1 1 
        7 14262 1 1  5 PRO HD3  H  -6.130 -15.116  -4.106 1.00 . A A .  5 PRO HD3  1 1 
        7 14263 1 1  5 PRO HG2  H  -8.471 -16.314  -5.555 1.00 . A A .  5 PRO HG2  1 1 
        7 14264 1 1  5 PRO HG3  H  -6.906 -17.071  -5.126 1.00 . A A .  5 PRO HG3  1 1 
        7 14265 1 1  5 PRO N    N  -6.908 -13.907  -5.599 1.00 . A A .  5 PRO N    1 1 
        7 14266 1 1  5 PRO O    O  -8.891 -14.513  -8.390 1.00 . A A .  5 PRO O    1 1 
        7 14267 1 1  6 ARG C    C -11.132 -12.042  -7.257 1.00 . A A .  6 ARG C    1 1 
        7 14268 1 1  6 ARG CA   C -10.719 -13.386  -6.846 1.00 . A A .  6 ARG CA   1 1 
        7 14269 1 1  6 ARG CB   C -11.543 -13.775  -5.617 1.00 . A A .  6 ARG CB   1 1 
        7 14270 1 1  6 ARG CD   C -12.124 -15.580  -4.006 1.00 . A A .  6 ARG CD   1 1 
        7 14271 1 1  6 ARG CG   C -11.255 -15.221  -5.214 1.00 . A A .  6 ARG CG   1 1 
        7 14272 1 1  6 ARG CZ   C -14.439 -15.666  -3.445 1.00 . A A .  6 ARG CZ   1 1 
        7 14273 1 1  6 ARG H    H  -9.037 -13.117  -5.674 1.00 . A A .  6 ARG H    1 1 
        7 14274 1 1  6 ARG HA   H -10.944 -14.082  -7.654 1.00 . A A .  6 ARG HA   1 1 
        7 14275 1 1  6 ARG HB2  H -11.293 -13.114  -4.788 1.00 . A A .  6 ARG HB2  1 1 
        7 14276 1 1  6 ARG HB3  H -12.602 -13.674  -5.851 1.00 . A A .  6 ARG HB3  1 1 
        7 14277 1 1  6 ARG HD2  H -11.861 -16.577  -3.651 1.00 . A A .  6 ARG HD2  1 1 
        7 14278 1 1  6 ARG HD3  H -11.956 -14.855  -3.210 1.00 . A A .  6 ARG HD3  1 1 
        7 14279 1 1  6 ARG HE   H -13.728 -15.489  -5.316 1.00 . A A .  6 ARG HE   1 1 
        7 14280 1 1  6 ARG HG2  H -11.486 -15.889  -6.044 1.00 . A A .  6 ARG HG2  1 1 
        7 14281 1 1  6 ARG HG3  H -10.203 -15.318  -4.947 1.00 . A A .  6 ARG HG3  1 1 
        7 14282 1 1  6 ARG HH11 H -13.172 -15.755  -1.887 1.00 . A A .  6 ARG HH11 1 1 
        7 14283 1 1  6 ARG HH12 H -14.799 -15.840  -1.477 1.00 . A A .  6 ARG HH12 1 1 
        7 14284 1 1  6 ARG HH21 H -15.971 -15.599  -4.741 1.00 . A A .  6 ARG HH21 1 1 
        7 14285 1 1  6 ARG HH22 H -16.421 -15.747  -3.129 1.00 . A A .  6 ARG HH22 1 1 
        7 14286 1 1  6 ARG N    N  -9.349 -13.487  -6.512 1.00 . A A .  6 ARG N    1 1 
        7 14287 1 1  6 ARG NE   N -13.484 -15.560  -4.380 1.00 . A A .  6 ARG NE   1 1 
        7 14288 1 1  6 ARG NH1  N -14.106 -15.764  -2.150 1.00 . A A .  6 ARG NH1  1 1 
        7 14289 1 1  6 ARG NH2  N -15.729 -15.671  -3.805 1.00 . A A .  6 ARG NH2  1 1 
        7 14290 1 1  6 ARG O    O -12.353 -11.846  -7.434 1.00 . A A .  6 ARG O    1 1 
        7 14291 1 1  7 THR C    C -11.579  -9.143  -6.906 1.00 . A A .  7 THR C    1 1 
        7 14292 1 1  7 THR CA   C -10.628  -9.733  -7.852 1.00 . A A .  7 THR CA   1 1 
        7 14293 1 1  7 THR CB   C -11.191  -9.652  -9.278 1.00 . A A .  7 THR CB   1 1 
        7 14294 1 1  7 THR CG2  C -10.157 -10.221 -10.252 1.00 . A A .  7 THR CG2  1 1 
        7 14295 1 1  7 THR H    H  -9.306 -11.240  -7.344 1.00 . A A .  7 THR H    1 1 
        7 14296 1 1  7 THR HA   H  -9.724  -9.127  -7.829 1.00 . A A .  7 THR HA   1 1 
        7 14297 1 1  7 THR HB   H -11.366  -8.605  -9.524 1.00 . A A .  7 THR HB   1 1 
        7 14298 1 1  7 THR HG1  H -12.193 -11.298  -9.255 1.00 . A A .  7 THR HG1  1 1 
        7 14299 1 1  7 THR HG21 H  -9.969 -11.268 -10.014 1.00 . A A .  7 THR HG21 1 1 
        7 14300 1 1  7 THR HG22 H -10.535 -10.144 -11.272 1.00 . A A .  7 THR HG22 1 1 
        7 14301 1 1  7 THR HG23 H  -9.228  -9.657 -10.167 1.00 . A A .  7 THR HG23 1 1 
        7 14302 1 1  7 THR N    N -10.250 -11.050  -7.465 1.00 . A A .  7 THR N    1 1 
        7 14303 1 1  7 THR O    O -12.686  -8.708  -7.292 1.00 . A A .  7 THR O    1 1 
        7 14304 1 1  7 THR OG1  O -12.414 -10.361  -9.424 1.00 . A A .  7 THR OG1  1 1 
        7 14305 1 1  8 GLU C    C -11.224  -8.463  -3.401 1.00 . A A .  8 GLU C    1 1 
        7 14306 1 1  8 GLU CA   C -12.054  -8.551  -4.601 1.00 . A A .  8 GLU CA   1 1 
        7 14307 1 1  8 GLU CB   C -13.318  -9.390  -4.386 1.00 . A A .  8 GLU CB   1 1 
        7 14308 1 1  8 GLU CD   C -14.219 -11.568  -3.803 1.00 . A A .  8 GLU CD   1 1 
        7 14309 1 1  8 GLU CG   C -12.978 -10.820  -3.975 1.00 . A A .  8 GLU CG   1 1 
        7 14310 1 1  8 GLU H    H -10.337  -9.377  -5.370 1.00 . A A .  8 GLU H    1 1 
        7 14311 1 1  8 GLU HA   H -12.360  -7.542  -4.876 1.00 . A A .  8 GLU HA   1 1 
        7 14312 1 1  8 GLU HB2  H -13.921  -8.930  -3.603 1.00 . A A .  8 GLU HB2  1 1 
        7 14313 1 1  8 GLU HB3  H -13.895  -9.413  -5.311 1.00 . A A .  8 GLU HB3  1 1 
        7 14314 1 1  8 GLU HG2  H -12.374 -11.287  -4.752 1.00 . A A .  8 GLU HG2  1 1 
        7 14315 1 1  8 GLU HG3  H -12.425 -10.808  -3.037 1.00 . A A .  8 GLU HG3  1 1 
        7 14316 1 1  8 GLU N    N -11.216  -9.055  -5.619 1.00 . A A .  8 GLU N    1 1 
        7 14317 1 1  8 GLU O    O -11.518  -9.141  -2.391 1.00 . A A .  8 GLU O    1 1 
        7 14318 1 1  8 GLU OE1  O -15.054 -11.201  -2.948 1.00 . A A .  8 GLU OE1  1 1 
        7 14319 1 1  8 GLU OE2  O -14.455 -12.566  -4.518 1.00 . A A .  8 GLU OE2  1 1 
        7 14320 1 1  9 PHE C    C  -9.258  -8.280  -1.259 1.00 . A A .  9 PHE C    1 1 
        7 14321 1 1  9 PHE CA   C  -9.080  -7.582  -2.530 1.00 . A A .  9 PHE CA   1 1 
        7 14322 1 1  9 PHE CB   C  -8.958  -6.088  -2.222 1.00 . A A .  9 PHE CB   1 1 
        7 14323 1 1  9 PHE CD1  C -10.809  -5.894  -0.592 1.00 . A A .  9 PHE CD1  1 1 
        7 14324 1 1  9 PHE CD2  C -11.033  -4.876  -2.760 1.00 . A A .  9 PHE CD2  1 1 
        7 14325 1 1  9 PHE CE1  C -12.096  -5.480  -0.266 1.00 . A A .  9 PHE CE1  1 1 
        7 14326 1 1  9 PHE CE2  C -12.316  -4.456  -2.432 1.00 . A A .  9 PHE CE2  1 1 
        7 14327 1 1  9 PHE CG   C -10.277  -5.592  -1.840 1.00 . A A .  9 PHE CG   1 1 
        7 14328 1 1  9 PHE CZ   C -12.849  -4.760  -1.185 1.00 . A A .  9 PHE CZ   1 1 
        7 14329 1 1  9 PHE H    H  -9.977  -7.241  -4.334 1.00 . A A .  9 PHE H    1 1 
        7 14330 1 1  9 PHE HA   H  -8.141  -7.923  -2.971 1.00 . A A .  9 PHE HA   1 1 
        7 14331 1 1  9 PHE HB2  H  -8.246  -5.921  -1.415 1.00 . A A .  9 PHE HB2  1 1 
        7 14332 1 1  9 PHE HB3  H  -8.626  -5.565  -3.119 1.00 . A A .  9 PHE HB3  1 1 
        7 14333 1 1  9 PHE HD1  H -10.259  -6.426   0.081 1.00 . A A .  9 PHE HD1  1 1 
        7 14334 1 1  9 PHE HD2  H -10.647  -4.662  -3.679 1.00 . A A .  9 PHE HD2  1 1 
        7 14335 1 1  9 PHE HE1  H -12.488  -5.708   0.647 1.00 . A A .  9 PHE HE1  1 1 
        7 14336 1 1  9 PHE HE2  H -12.869  -3.929  -3.108 1.00 . A A .  9 PHE HE2  1 1 
        7 14337 1 1  9 PHE HZ   H -13.792  -4.453  -0.945 1.00 . A A .  9 PHE HZ   1 1 
        7 14338 1 1  9 PHE N    N -10.104  -7.722  -3.502 1.00 . A A .  9 PHE N    1 1 
        7 14339 1 1  9 PHE O    O -10.251  -8.100  -0.519 1.00 . A A .  9 PHE O    1 1 
        7 14340 1 1 10 SER C    C  -7.807  -9.029   1.402 1.00 . A A . 10 SER C    1 1 
        7 14341 1 1 10 SER CA   C  -8.261  -9.849   0.286 1.00 . A A . 10 SER CA   1 1 
        7 14342 1 1 10 SER CB   C  -7.276 -11.008   0.108 1.00 . A A . 10 SER CB   1 1 
        7 14343 1 1 10 SER H    H  -7.481  -9.155  -1.485 1.00 . A A . 10 SER H    1 1 
        7 14344 1 1 10 SER HA   H  -9.264 -10.229   0.479 1.00 . A A . 10 SER HA   1 1 
        7 14345 1 1 10 SER HB2  H  -7.568 -11.606  -0.755 1.00 . A A . 10 SER HB2  1 1 
        7 14346 1 1 10 SER HB3  H  -6.278 -10.603  -0.058 1.00 . A A . 10 SER HB3  1 1 
        7 14347 1 1 10 SER HG   H  -6.497 -12.435   1.117 1.00 . A A . 10 SER HG   1 1 
        7 14348 1 1 10 SER N    N  -8.254  -9.094  -0.903 1.00 . A A . 10 SER N    1 1 
        7 14349 1 1 10 SER O    O  -7.406  -7.863   1.200 1.00 . A A . 10 SER O    1 1 
        7 14350 1 1 10 SER OG   O  -7.258 -11.831   1.266 1.00 . A A . 10 SER OG   1 1 
        7 14351 1 1 11 GLU C    C  -5.988  -8.381   3.566 1.00 . A A . 11 GLU C    1 1 
        7 14352 1 1 11 GLU CA   C  -7.379  -8.792   3.748 1.00 . A A . 11 GLU CA   1 1 
        7 14353 1 1 11 GLU CB   C  -7.495  -9.649   5.010 1.00 . A A . 11 GLU CB   1 1 
        7 14354 1 1 11 GLU CD   C  -8.678  -7.946   6.282 1.00 . A A . 11 GLU CD   1 1 
        7 14355 1 1 11 GLU CG   C  -7.453  -8.742   6.242 1.00 . A A . 11 GLU CG   1 1 
        7 14356 1 1 11 GLU H    H  -8.082 -10.471   2.766 1.00 . A A . 11 GLU H    1 1 
        7 14357 1 1 11 GLU HA   H  -8.014  -7.914   3.852 1.00 . A A . 11 GLU HA   1 1 
        7 14358 1 1 11 GLU HB2  H  -8.441 -10.189   4.999 1.00 . A A . 11 GLU HB2  1 1 
        7 14359 1 1 11 GLU HB3  H  -6.671 -10.362   5.046 1.00 . A A . 11 GLU HB3  1 1 
        7 14360 1 1 11 GLU HG2  H  -7.398  -9.359   7.139 1.00 . A A . 11 GLU HG2  1 1 
        7 14361 1 1 11 GLU HG3  H  -6.583  -8.088   6.194 1.00 . A A . 11 GLU HG3  1 1 
        7 14362 1 1 11 GLU N    N  -7.797  -9.553   2.636 1.00 . A A . 11 GLU N    1 1 
        7 14363 1 1 11 GLU O    O  -5.615  -7.243   3.923 1.00 . A A . 11 GLU O    1 1 
        7 14364 1 1 11 GLU OE1  O  -9.789  -8.518   6.265 1.00 . A A . 11 GLU OE1  1 1 
        7 14365 1 1 11 GLU OE2  O  -8.628  -6.699   6.359 1.00 . A A . 11 GLU OE2  1 1 
        7 14366 1 1 12 GLU C    C  -3.614  -7.811   1.818 1.00 . A A . 12 GLU C    1 1 
        7 14367 1 1 12 GLU CA   C  -3.767  -8.887   2.797 1.00 . A A . 12 GLU CA   1 1 
        7 14368 1 1 12 GLU CB   C  -3.008 -10.119   2.300 1.00 . A A . 12 GLU CB   1 1 
        7 14369 1 1 12 GLU CD   C  -0.949  -9.428   3.451 1.00 . A A . 12 GLU CD   1 1 
        7 14370 1 1 12 GLU CG   C  -1.513  -9.812   2.159 1.00 . A A . 12 GLU CG   1 1 
        7 14371 1 1 12 GLU H    H  -5.431 -10.107   2.716 1.00 . A A . 12 GLU H    1 1 
        7 14372 1 1 12 GLU HA   H  -3.344  -8.567   3.748 1.00 . A A . 12 GLU HA   1 1 
        7 14373 1 1 12 GLU HB2  H  -3.139 -10.932   3.014 1.00 . A A . 12 GLU HB2  1 1 
        7 14374 1 1 12 GLU HB3  H  -3.407 -10.422   1.332 1.00 . A A . 12 GLU HB3  1 1 
        7 14375 1 1 12 GLU HG2  H  -1.004 -10.705   1.798 1.00 . A A . 12 GLU HG2  1 1 
        7 14376 1 1 12 GLU HG3  H  -1.370  -9.002   1.443 1.00 . A A . 12 GLU HG3  1 1 
        7 14377 1 1 12 GLU N    N  -5.120  -9.233   3.000 1.00 . A A . 12 GLU N    1 1 
        7 14378 1 1 12 GLU O    O  -2.557  -7.145   1.816 1.00 . A A . 12 GLU O    1 1 
        7 14379 1 1 12 GLU OE1  O  -1.101 -10.175   4.442 1.00 . A A . 12 GLU OE1  1 1 
        7 14380 1 1 12 GLU OE2  O  -0.323  -8.352   3.571 1.00 . A A . 12 GLU OE2  1 1 
        7 14381 1 1 13 GLN C    C  -4.907  -5.268   0.429 1.00 . A A . 13 GLN C    1 1 
        7 14382 1 1 13 GLN CA   C  -4.325  -6.524  -0.046 1.00 . A A . 13 GLN CA   1 1 
        7 14383 1 1 13 GLN CB   C  -4.956  -6.933  -1.381 1.00 . A A . 13 GLN CB   1 1 
        7 14384 1 1 13 GLN CD   C  -3.002  -8.328  -2.002 1.00 . A A . 13 GLN CD   1 1 
        7 14385 1 1 13 GLN CG   C  -4.449  -8.321  -1.790 1.00 . A A . 13 GLN CG   1 1 
        7 14386 1 1 13 GLN H    H  -5.406  -8.009   0.916 1.00 . A A . 13 GLN H    1 1 
        7 14387 1 1 13 GLN HA   H  -3.250  -6.394  -0.173 1.00 . A A . 13 GLN HA   1 1 
        7 14388 1 1 13 GLN HB2  H  -6.040  -6.966  -1.271 1.00 . A A . 13 GLN HB2  1 1 
        7 14389 1 1 13 GLN HB3  H  -4.690  -6.206  -2.148 1.00 . A A . 13 GLN HB3  1 1 
        7 14390 1 1 13 GLN HE21 H  -3.016  -7.403  -3.797 1.00 . A A . 13 GLN HE21 1 1 
        7 14391 1 1 13 GLN HE22 H  -1.492  -7.829  -3.231 1.00 . A A . 13 GLN HE22 1 1 
        7 14392 1 1 13 GLN HG2  H  -4.689  -9.022  -0.991 1.00 . A A . 13 GLN HG2  1 1 
        7 14393 1 1 13 GLN HG3  H  -4.948  -8.639  -2.705 1.00 . A A . 13 GLN HG3  1 1 
        7 14394 1 1 13 GLN N    N  -4.560  -7.534   0.909 1.00 . A A . 13 GLN N    1 1 
        7 14395 1 1 13 GLN NE2  N  -2.456  -7.796  -3.107 1.00 . A A . 13 GLN NE2  1 1 
        7 14396 1 1 13 GLN O    O  -4.417  -4.181   0.056 1.00 . A A . 13 GLN O    1 1 
        7 14397 1 1 13 GLN OE1  O  -2.261  -8.884  -1.163 1.00 . A A . 13 GLN OE1  1 1 
        7 14398 1 1 14 LYS C    C  -5.605  -3.172   2.408 1.00 . A A . 14 LYS C    1 1 
        7 14399 1 1 14 LYS CA   C  -6.538  -4.084   1.745 1.00 . A A . 14 LYS CA   1 1 
        7 14400 1 1 14 LYS CB   C  -7.619  -4.422   2.774 1.00 . A A . 14 LYS CB   1 1 
        7 14401 1 1 14 LYS CD   C  -9.728  -5.630   3.207 1.00 . A A . 14 LYS CD   1 1 
        7 14402 1 1 14 LYS CE   C -10.169  -4.520   4.163 1.00 . A A . 14 LYS CE   1 1 
        7 14403 1 1 14 LYS CG   C  -8.844  -5.044   2.105 1.00 . A A . 14 LYS CG   1 1 
        7 14404 1 1 14 LYS H    H  -6.293  -6.135   1.587 1.00 . A A . 14 LYS H    1 1 
        7 14405 1 1 14 LYS HA   H  -6.993  -3.572   0.897 1.00 . A A . 14 LYS HA   1 1 
        7 14406 1 1 14 LYS HB2  H  -7.209  -5.123   3.501 1.00 . A A . 14 LYS HB2  1 1 
        7 14407 1 1 14 LYS HB3  H  -7.923  -3.510   3.288 1.00 . A A . 14 LYS HB3  1 1 
        7 14408 1 1 14 LYS HD2  H -10.607  -6.095   2.760 1.00 . A A . 14 LYS HD2  1 1 
        7 14409 1 1 14 LYS HD3  H  -9.166  -6.378   3.763 1.00 . A A . 14 LYS HD3  1 1 
        7 14410 1 1 14 LYS HE2  H  -9.291  -4.013   4.563 1.00 . A A . 14 LYS HE2  1 1 
        7 14411 1 1 14 LYS HE3  H -10.794  -3.805   3.629 1.00 . A A . 14 LYS HE3  1 1 
        7 14412 1 1 14 LYS HG2  H  -9.391  -4.283   1.550 1.00 . A A . 14 LYS HG2  1 1 
        7 14413 1 1 14 LYS HG3  H  -8.531  -5.838   1.429 1.00 . A A . 14 LYS HG3  1 1 
        7 14414 1 1 14 LYS HZ1  H -11.260  -4.383   5.887 1.00 . A A . 14 LYS HZ1  1 1 
        7 14415 1 1 14 LYS HZ2  H -11.728  -5.633   4.882 1.00 . A A . 14 LYS HZ2  1 1 
        7 14416 1 1 14 LYS HZ3  H -10.316  -5.758   5.771 1.00 . A A . 14 LYS HZ3  1 1 
        7 14417 1 1 14 LYS N    N  -5.934  -5.282   1.294 1.00 . A A . 14 LYS N    1 1 
        7 14418 1 1 14 LYS NZ   N -10.930  -5.118   5.258 1.00 . A A . 14 LYS NZ   1 1 
        7 14419 1 1 14 LYS O    O  -5.902  -1.961   2.496 1.00 . A A . 14 LYS O    1 1 
        7 14420 1 1 15 LYS C    C  -2.933  -1.853   2.594 1.00 . A A . 15 LYS C    1 1 
        7 14421 1 1 15 LYS CA   C  -3.637  -2.640   3.599 1.00 . A A . 15 LYS CA   1 1 
        7 14422 1 1 15 LYS CB   C  -2.609  -3.335   4.493 1.00 . A A . 15 LYS CB   1 1 
        7 14423 1 1 15 LYS CD   C  -3.961  -5.190   5.449 1.00 . A A . 15 LYS CD   1 1 
        7 14424 1 1 15 LYS CE   C  -2.905  -6.295   5.511 1.00 . A A . 15 LYS CE   1 1 
        7 14425 1 1 15 LYS CG   C  -3.303  -3.845   5.758 1.00 . A A . 15 LYS CG   1 1 
        7 14426 1 1 15 LYS H    H  -4.180  -4.518   2.888 1.00 . A A . 15 LYS H    1 1 
        7 14427 1 1 15 LYS HA   H  -4.256  -1.979   4.206 1.00 . A A . 15 LYS HA   1 1 
        7 14428 1 1 15 LYS HB2  H  -2.141  -4.160   3.956 1.00 . A A . 15 LYS HB2  1 1 
        7 14429 1 1 15 LYS HB3  H  -1.847  -2.610   4.779 1.00 . A A . 15 LYS HB3  1 1 
        7 14430 1 1 15 LYS HD2  H  -4.724  -5.392   6.201 1.00 . A A . 15 LYS HD2  1 1 
        7 14431 1 1 15 LYS HD3  H  -4.420  -5.162   4.462 1.00 . A A . 15 LYS HD3  1 1 
        7 14432 1 1 15 LYS HE2  H  -2.367  -6.231   6.455 1.00 . A A . 15 LYS HE2  1 1 
        7 14433 1 1 15 LYS HE3  H  -3.397  -7.265   5.442 1.00 . A A . 15 LYS HE3  1 1 
        7 14434 1 1 15 LYS HG2  H  -2.571  -3.977   6.554 1.00 . A A . 15 LYS HG2  1 1 
        7 14435 1 1 15 LYS HG3  H  -4.058  -3.124   6.071 1.00 . A A . 15 LYS HG3  1 1 
        7 14436 1 1 15 LYS HZ1  H  -1.276  -6.911   4.436 1.00 . A A . 15 LYS HZ1  1 1 
        7 14437 1 1 15 LYS HZ2  H  -2.461  -6.208   3.509 1.00 . A A . 15 LYS HZ2  1 1 
        7 14438 1 1 15 LYS HZ3  H  -1.482  -5.257   4.471 1.00 . A A . 15 LYS HZ3  1 1 
        7 14439 1 1 15 LYS N    N  -4.452  -3.589   2.950 1.00 . A A . 15 LYS N    1 1 
        7 14440 1 1 15 LYS NZ   N  -1.963  -6.156   4.400 1.00 . A A . 15 LYS NZ   1 1 
        7 14441 1 1 15 LYS O    O  -2.642  -0.666   2.845 1.00 . A A . 15 LYS O    1 1 
        7 14442 1 1 16 ALA C    C  -2.884  -0.505   0.009 1.00 . A A . 16 ALA C    1 1 
        7 14443 1 1 16 ALA CA   C  -1.987  -1.582   0.423 1.00 . A A . 16 ALA CA   1 1 
        7 14444 1 1 16 ALA CB   C  -1.661  -2.455  -0.790 1.00 . A A . 16 ALA CB   1 1 
        7 14445 1 1 16 ALA H    H  -2.878  -3.289   1.190 1.00 . A A . 16 ALA H    1 1 
        7 14446 1 1 16 ALA HA   H  -1.067  -1.163   0.830 1.00 . A A . 16 ALA HA   1 1 
        7 14447 1 1 16 ALA HB1  H  -1.155  -1.854  -1.545 1.00 . A A . 16 ALA HB1  1 1 
        7 14448 1 1 16 ALA HB2  H  -1.010  -3.275  -0.484 1.00 . A A . 16 ALA HB2  1 1 
        7 14449 1 1 16 ALA HB3  H  -2.582  -2.861  -1.207 1.00 . A A . 16 ALA HB3  1 1 
        7 14450 1 1 16 ALA N    N  -2.630  -2.374   1.398 1.00 . A A . 16 ALA N    1 1 
        7 14451 1 1 16 ALA O    O  -2.440   0.645  -0.209 1.00 . A A . 16 ALA O    1 1 
        7 14452 1 1 17 LEU C    C  -5.216   1.256   0.520 1.00 . A A . 17 LEU C    1 1 
        7 14453 1 1 17 LEU CA   C  -5.081   0.255  -0.538 1.00 . A A . 17 LEU CA   1 1 
        7 14454 1 1 17 LEU CB   C  -6.450  -0.383  -0.785 1.00 . A A . 17 LEU CB   1 1 
        7 14455 1 1 17 LEU CD1  C  -5.525  -2.331  -1.980 1.00 . A A . 17 LEU CD1  1 1 
        7 14456 1 1 17 LEU CD2  C  -7.835  -1.565  -2.516 1.00 . A A . 17 LEU CD2  1 1 
        7 14457 1 1 17 LEU CG   C  -6.428  -1.110  -2.129 1.00 . A A . 17 LEU CG   1 1 
        7 14458 1 1 17 LEU H    H  -4.532  -1.649   0.076 1.00 . A A . 17 LEU H    1 1 
        7 14459 1 1 17 LEU HA   H  -4.720   0.725  -1.452 1.00 . A A . 17 LEU HA   1 1 
        7 14460 1 1 17 LEU HB2  H  -6.684  -1.085   0.015 1.00 . A A . 17 LEU HB2  1 1 
        7 14461 1 1 17 LEU HB3  H  -7.210   0.394  -0.815 1.00 . A A . 17 LEU HB3  1 1 
        7 14462 1 1 17 LEU HD11 H  -4.508  -2.009  -1.758 1.00 . A A . 17 LEU HD11 1 1 
        7 14463 1 1 17 LEU HD12 H  -5.901  -2.947  -1.164 1.00 . A A . 17 LEU HD12 1 1 
        7 14464 1 1 17 LEU HD13 H  -5.531  -2.912  -2.898 1.00 . A A . 17 LEU HD13 1 1 
        7 14465 1 1 17 LEU HD21 H  -8.477  -0.691  -2.631 1.00 . A A . 17 LEU HD21 1 1 
        7 14466 1 1 17 LEU HD22 H  -7.794  -2.111  -3.459 1.00 . A A . 17 LEU HD22 1 1 
        7 14467 1 1 17 LEU HD23 H  -8.237  -2.213  -1.737 1.00 . A A . 17 LEU HD23 1 1 
        7 14468 1 1 17 LEU HG   H  -6.033  -0.450  -2.901 1.00 . A A . 17 LEU HG   1 1 
        7 14469 1 1 17 LEU N    N  -4.195  -0.759  -0.116 1.00 . A A . 17 LEU N    1 1 
        7 14470 1 1 17 LEU O    O  -5.404   2.456   0.222 1.00 . A A . 17 LEU O    1 1 
        7 14471 1 1 18 ASP C    C  -4.022   2.706   2.832 1.00 . A A . 18 ASP C    1 1 
        7 14472 1 1 18 ASP CA   C  -5.168   1.805   2.861 1.00 . A A . 18 ASP CA   1 1 
        7 14473 1 1 18 ASP CB   C  -5.132   1.046   4.188 1.00 . A A . 18 ASP CB   1 1 
        7 14474 1 1 18 ASP CG   C  -5.172   2.005   5.289 1.00 . A A . 18 ASP CG   1 1 
        7 14475 1 1 18 ASP H    H  -4.984  -0.066   2.007 1.00 . A A . 18 ASP H    1 1 
        7 14476 1 1 18 ASP HA   H  -6.091   2.381   2.800 1.00 . A A . 18 ASP HA   1 1 
        7 14477 1 1 18 ASP HB2  H  -5.992   0.381   4.247 1.00 . A A . 18 ASP HB2  1 1 
        7 14478 1 1 18 ASP HB3  H  -4.215   0.462   4.252 1.00 . A A . 18 ASP HB3  1 1 
        7 14479 1 1 18 ASP N    N  -5.106   0.875   1.802 1.00 . A A . 18 ASP N    1 1 
        7 14480 1 1 18 ASP O    O  -4.195   3.930   3.016 1.00 . A A . 18 ASP O    1 1 
        7 14481 1 1 18 ASP OD1  O  -6.139   2.790   5.399 1.00 . A A . 18 ASP OD1  1 1 
        7 14482 1 1 18 ASP OD2  O  -4.241   2.040   6.124 1.00 . A A . 18 ASP OD2  1 1 
        7 14483 1 1 19 LEU C    C  -1.761   4.164   1.719 1.00 . A A . 19 LEU C    1 1 
        7 14484 1 1 19 LEU CA   C  -1.651   3.038   2.642 1.00 . A A . 19 LEU CA   1 1 
        7 14485 1 1 19 LEU CB   C  -0.439   2.196   2.241 1.00 . A A . 19 LEU CB   1 1 
        7 14486 1 1 19 LEU CD1  C  -0.725   1.024   4.425 1.00 . A A . 19 LEU CD1  1 1 
        7 14487 1 1 19 LEU CD2  C   1.418   0.778   3.142 1.00 . A A . 19 LEU CD2  1 1 
        7 14488 1 1 19 LEU CG   C   0.277   1.728   3.510 1.00 . A A . 19 LEU CG   1 1 
        7 14489 1 1 19 LEU H    H  -2.688   1.261   2.459 1.00 . A A . 19 LEU H    1 1 
        7 14490 1 1 19 LEU HA   H  -1.496   3.423   3.650 1.00 . A A . 19 LEU HA   1 1 
        7 14491 1 1 19 LEU HB2  H  -0.770   1.335   1.660 1.00 . A A . 19 LEU HB2  1 1 
        7 14492 1 1 19 LEU HB3  H   0.242   2.797   1.641 1.00 . A A . 19 LEU HB3  1 1 
        7 14493 1 1 19 LEU HD11 H  -0.307   0.925   5.424 1.00 . A A . 19 LEU HD11 1 1 
        7 14494 1 1 19 LEU HD12 H  -1.646   1.605   4.475 1.00 . A A . 19 LEU HD12 1 1 
        7 14495 1 1 19 LEU HD13 H  -0.936   0.032   4.028 1.00 . A A . 19 LEU HD13 1 1 
        7 14496 1 1 19 LEU HD21 H   1.018  -0.076   2.596 1.00 . A A . 19 LEU HD21 1 1 
        7 14497 1 1 19 LEU HD22 H   2.140   1.304   2.518 1.00 . A A . 19 LEU HD22 1 1 
        7 14498 1 1 19 LEU HD23 H   1.911   0.430   4.049 1.00 . A A . 19 LEU HD23 1 1 
        7 14499 1 1 19 LEU HG   H   0.680   2.598   4.029 1.00 . A A . 19 LEU HG   1 1 
        7 14500 1 1 19 LEU N    N  -2.794   2.212   2.617 1.00 . A A . 19 LEU N    1 1 
        7 14501 1 1 19 LEU O    O  -1.410   5.299   2.114 1.00 . A A . 19 LEU O    1 1 
        7 14502 1 1 20 ALA C    C  -3.446   5.956  -0.024 1.00 . A A . 20 ALA C    1 1 
        7 14503 1 1 20 ALA CA   C  -2.308   5.114  -0.388 1.00 . A A . 20 ALA CA   1 1 
        7 14504 1 1 20 ALA CB   C  -2.502   4.638  -1.829 1.00 . A A . 20 ALA CB   1 1 
        7 14505 1 1 20 ALA H    H  -2.488   3.115   0.160 1.00 . A A . 20 ALA H    1 1 
        7 14506 1 1 20 ALA HA   H  -1.391   5.699  -0.321 1.00 . A A . 20 ALA HA   1 1 
        7 14507 1 1 20 ALA HB1  H  -3.361   3.969  -1.877 1.00 . A A . 20 ALA HB1  1 1 
        7 14508 1 1 20 ALA HB2  H  -2.674   5.498  -2.475 1.00 . A A . 20 ALA HB2  1 1 
        7 14509 1 1 20 ALA HB3  H  -1.610   4.109  -2.162 1.00 . A A . 20 ALA HB3  1 1 
        7 14510 1 1 20 ALA N    N  -2.212   3.995   0.467 1.00 . A A . 20 ALA N    1 1 
        7 14511 1 1 20 ALA O    O  -3.237   7.136   0.333 1.00 . A A . 20 ALA O    1 1 
        7 14512 1 1 21 PHE C    C  -5.754   7.620  -0.147 1.00 . A A . 21 PHE C    1 1 
        7 14513 1 1 21 PHE CA   C  -5.849   6.210   0.236 1.00 . A A . 21 PHE CA   1 1 
        7 14514 1 1 21 PHE CB   C  -6.117   6.097   1.737 1.00 . A A . 21 PHE CB   1 1 
        7 14515 1 1 21 PHE CD1  C  -8.578   6.130   1.580 1.00 . A A . 21 PHE CD1  1 1 
        7 14516 1 1 21 PHE CD2  C  -7.459   7.871   2.811 1.00 . A A . 21 PHE CD2  1 1 
        7 14517 1 1 21 PHE CE1  C  -9.806   6.710   1.876 1.00 . A A . 21 PHE CE1  1 1 
        7 14518 1 1 21 PHE CE2  C  -8.688   8.449   3.109 1.00 . A A . 21 PHE CE2  1 1 
        7 14519 1 1 21 PHE CG   C  -7.404   6.714   2.042 1.00 . A A . 21 PHE CG   1 1 
        7 14520 1 1 21 PHE CZ   C  -9.861   7.869   2.641 1.00 . A A . 21 PHE CZ   1 1 
        7 14521 1 1 21 PHE H    H  -4.807   4.534  -0.369 1.00 . A A . 21 PHE H    1 1 
        7 14522 1 1 21 PHE HA   H  -6.694   5.772  -0.296 1.00 . A A . 21 PHE HA   1 1 
        7 14523 1 1 21 PHE HB2  H  -6.141   5.048   2.030 1.00 . A A . 21 PHE HB2  1 1 
        7 14524 1 1 21 PHE HB3  H  -5.327   6.612   2.283 1.00 . A A . 21 PHE HB3  1 1 
        7 14525 1 1 21 PHE HD1  H  -8.537   5.278   1.020 1.00 . A A . 21 PHE HD1  1 1 
        7 14526 1 1 21 PHE HD2  H  -6.598   8.295   3.156 1.00 . A A . 21 PHE HD2  1 1 
        7 14527 1 1 21 PHE HE1  H -10.667   6.283   1.534 1.00 . A A . 21 PHE HE1  1 1 
        7 14528 1 1 21 PHE HE2  H  -8.728   9.299   3.671 1.00 . A A . 21 PHE HE2  1 1 
        7 14529 1 1 21 PHE HZ   H -10.762   8.293   2.860 1.00 . A A . 21 PHE HZ   1 1 
        7 14530 1 1 21 PHE N    N  -4.693   5.461  -0.105 1.00 . A A . 21 PHE N    1 1 
        7 14531 1 1 21 PHE O    O  -6.007   8.503   0.702 1.00 . A A . 21 PHE O    1 1 
        7 14532 1 1 22 TYR C    C  -5.306   9.535  -3.156 1.00 . A A . 22 TYR C    1 1 
        7 14533 1 1 22 TYR CA   C  -5.284   9.353  -1.707 1.00 . A A . 22 TYR CA   1 1 
        7 14534 1 1 22 TYR CB   C  -3.959   9.863  -1.136 1.00 . A A . 22 TYR CB   1 1 
        7 14535 1 1 22 TYR CD1  C  -4.781  12.157  -0.754 1.00 . A A . 22 TYR CD1  1 1 
        7 14536 1 1 22 TYR CD2  C  -2.856  11.820  -2.158 1.00 . A A . 22 TYR CD2  1 1 
        7 14537 1 1 22 TYR CE1  C  -4.695  13.528  -0.964 1.00 . A A . 22 TYR CE1  1 1 
        7 14538 1 1 22 TYR CE2  C  -2.770  13.191  -2.370 1.00 . A A . 22 TYR CE2  1 1 
        7 14539 1 1 22 TYR CG   C  -3.860  11.303  -1.350 1.00 . A A . 22 TYR CG   1 1 
        7 14540 1 1 22 TYR CZ   C  -3.690  14.045  -1.773 1.00 . A A . 22 TYR CZ   1 1 
        7 14541 1 1 22 TYR H    H  -5.233   7.309  -2.064 1.00 . A A . 22 TYR H    1 1 
        7 14542 1 1 22 TYR HA   H  -6.105   9.914  -1.260 1.00 . A A . 22 TYR HA   1 1 
        7 14543 1 1 22 TYR HB2  H  -3.912   9.654  -0.068 1.00 . A A . 22 TYR HB2  1 1 
        7 14544 1 1 22 TYR HB3  H  -3.133   9.363  -1.641 1.00 . A A . 22 TYR HB3  1 1 
        7 14545 1 1 22 TYR HD1  H  -5.520  11.777  -0.163 1.00 . A A . 22 TYR HD1  1 1 
        7 14546 1 1 22 TYR HD2  H  -2.180  11.192  -2.594 1.00 . A A . 22 TYR HD2  1 1 
        7 14547 1 1 22 TYR HE1  H  -5.370  14.154  -0.525 1.00 . A A . 22 TYR HE1  1 1 
        7 14548 1 1 22 TYR HE2  H  -2.033  13.571  -2.963 1.00 . A A . 22 TYR HE2  1 1 
        7 14549 1 1 22 TYR HH   H  -4.251  15.979  -1.551 1.00 . A A . 22 TYR HH   1 1 
        7 14550 1 1 22 TYR N    N  -5.420   7.984  -1.394 1.00 . A A . 22 TYR N    1 1 
        7 14551 1 1 22 TYR O    O  -4.621   8.780  -3.880 1.00 . A A . 22 TYR O    1 1 
        7 14552 1 1 22 TYR OH   O  -3.604  15.377  -1.975 1.00 . A A . 22 TYR OH   1 1 
        7 14553 1 1 23 PHE C    C  -4.891  11.235  -5.675 1.00 . A A . 23 PHE C    1 1 
        7 14554 1 1 23 PHE CA   C  -6.128  10.709  -5.094 1.00 . A A . 23 PHE CA   1 1 
        7 14555 1 1 23 PHE CB   C  -7.253  11.707  -5.372 1.00 . A A . 23 PHE CB   1 1 
        7 14556 1 1 23 PHE CD1  C  -8.134  10.648  -7.421 1.00 . A A . 23 PHE CD1  1 1 
        7 14557 1 1 23 PHE CD2  C  -7.199  12.861  -7.555 1.00 . A A . 23 PHE CD2  1 1 
        7 14558 1 1 23 PHE CE1  C  -8.412  10.683  -8.782 1.00 . A A . 23 PHE CE1  1 1 
        7 14559 1 1 23 PHE CE2  C  -7.475  12.895  -8.917 1.00 . A A . 23 PHE CE2  1 1 
        7 14560 1 1 23 PHE CG   C  -7.536  11.741  -6.804 1.00 . A A . 23 PHE CG   1 1 
        7 14561 1 1 23 PHE CZ   C  -8.085  11.807  -9.530 1.00 . A A . 23 PHE CZ   1 1 
        7 14562 1 1 23 PHE H    H  -6.525  11.123  -3.107 1.00 . A A . 23 PHE H    1 1 
        7 14563 1 1 23 PHE HA   H  -6.375   9.759  -5.567 1.00 . A A . 23 PHE HA   1 1 
        7 14564 1 1 23 PHE HB2  H  -8.153  11.410  -4.834 1.00 . A A . 23 PHE HB2  1 1 
        7 14565 1 1 23 PHE HB3  H  -6.941  12.697  -5.040 1.00 . A A . 23 PHE HB3  1 1 
        7 14566 1 1 23 PHE HD1  H  -8.373   9.822  -6.872 1.00 . A A . 23 PHE HD1  1 1 
        7 14567 1 1 23 PHE HD2  H  -6.753  13.660  -7.105 1.00 . A A . 23 PHE HD2  1 1 
        7 14568 1 1 23 PHE HE1  H  -8.856   9.883  -9.234 1.00 . A A . 23 PHE HE1  1 1 
        7 14569 1 1 23 PHE HE2  H  -7.230  13.719  -9.467 1.00 . A A . 23 PHE HE2  1 1 
        7 14570 1 1 23 PHE HZ   H  -8.291  11.834 -10.529 1.00 . A A . 23 PHE HZ   1 1 
        7 14571 1 1 23 PHE N    N  -6.038  10.523  -3.694 1.00 . A A . 23 PHE N    1 1 
        7 14572 1 1 23 PHE O    O  -4.858  12.393  -6.144 1.00 . A A . 23 PHE O    1 1 
        7 14573 1 1 24 ASP C    C  -1.734   9.657  -6.315 1.00 . A A . 24 ASP C    1 1 
        7 14574 1 1 24 ASP CA   C  -2.594  10.835  -6.325 1.00 . A A . 24 ASP CA   1 1 
        7 14575 1 1 24 ASP CB   C  -1.924  11.960  -5.535 1.00 . A A . 24 ASP CB   1 1 
        7 14576 1 1 24 ASP CG   C  -0.732  12.412  -6.248 1.00 . A A . 24 ASP CG   1 1 
        7 14577 1 1 24 ASP H    H  -3.890   9.546  -5.375 1.00 . A A . 24 ASP H    1 1 
        7 14578 1 1 24 ASP HA   H  -2.769  11.157  -7.351 1.00 . A A . 24 ASP HA   1 1 
        7 14579 1 1 24 ASP HB2  H  -2.614  12.796  -5.424 1.00 . A A . 24 ASP HB2  1 1 
        7 14580 1 1 24 ASP HB3  H  -1.636  11.591  -4.552 1.00 . A A . 24 ASP HB3  1 1 
        7 14581 1 1 24 ASP N    N  -3.815  10.439  -5.738 1.00 . A A . 24 ASP N    1 1 
        7 14582 1 1 24 ASP O    O  -0.879   9.486  -7.210 1.00 . A A . 24 ASP O    1 1 
        7 14583 1 1 24 ASP OD1  O  -0.832  12.861  -7.410 1.00 . A A . 24 ASP OD1  1 1 
        7 14584 1 1 24 ASP OD2  O   0.388  12.350  -5.696 1.00 . A A . 24 ASP OD2  1 1 
        7 14585 1 1 25 ARG C    C  -2.054   6.484  -5.767 1.00 . A A . 25 ARG C    1 1 
        7 14586 1 1 25 ARG CA   C  -1.159   7.553  -5.336 1.00 . A A . 25 ARG CA   1 1 
        7 14587 1 1 25 ARG CB   C  -0.659   7.245  -3.922 1.00 . A A . 25 ARG CB   1 1 
        7 14588 1 1 25 ARG CD   C   1.479   8.480  -4.290 1.00 . A A . 25 ARG CD   1 1 
        7 14589 1 1 25 ARG CG   C   0.228   8.382  -3.416 1.00 . A A . 25 ARG CG   1 1 
        7 14590 1 1 25 ARG CZ   C   3.241   7.111  -5.082 1.00 . A A . 25 ARG CZ   1 1 
        7 14591 1 1 25 ARG H    H  -2.565   8.898  -4.651 1.00 . A A . 25 ARG H    1 1 
        7 14592 1 1 25 ARG HA   H  -0.318   7.629  -6.026 1.00 . A A . 25 ARG HA   1 1 
        7 14593 1 1 25 ARG HB2  H  -1.516   7.137  -3.257 1.00 . A A . 25 ARG HB2  1 1 
        7 14594 1 1 25 ARG HB3  H  -0.090   6.315  -3.932 1.00 . A A . 25 ARG HB3  1 1 
        7 14595 1 1 25 ARG HD2  H   1.181   8.658  -5.323 1.00 . A A . 25 ARG HD2  1 1 
        7 14596 1 1 25 ARG HD3  H   2.096   9.311  -3.946 1.00 . A A . 25 ARG HD3  1 1 
        7 14597 1 1 25 ARG HE   H   2.030   6.615  -3.544 1.00 . A A . 25 ARG HE   1 1 
        7 14598 1 1 25 ARG HG2  H  -0.323   9.321  -3.461 1.00 . A A . 25 ARG HG2  1 1 
        7 14599 1 1 25 ARG HG3  H   0.521   8.183  -2.385 1.00 . A A . 25 ARG HG3  1 1 
        7 14600 1 1 25 ARG HH11 H   2.945   8.847  -6.049 1.00 . A A . 25 ARG HH11 1 1 
        7 14601 1 1 25 ARG HH12 H   4.225   7.928  -6.632 1.00 . A A . 25 ARG HH12 1 1 
        7 14602 1 1 25 ARG HH21 H   3.849   5.331  -4.364 1.00 . A A . 25 ARG HH21 1 1 
        7 14603 1 1 25 ARG HH22 H   4.728   5.900  -5.674 1.00 . A A . 25 ARG HH22 1 1 
        7 14604 1 1 25 ARG N    N  -1.900   8.749  -5.341 1.00 . A A . 25 ARG N    1 1 
        7 14605 1 1 25 ARG NE   N   2.229   7.286  -4.220 1.00 . A A . 25 ARG NE   1 1 
        7 14606 1 1 25 ARG NH1  N   3.493   8.048  -6.006 1.00 . A A . 25 ARG NH1  1 1 
        7 14607 1 1 25 ARG NH2  N   4.006   6.012  -5.035 1.00 . A A . 25 ARG NH2  1 1 
        7 14608 1 1 25 ARG O    O  -1.632   5.311  -5.853 1.00 . A A . 25 ARG O    1 1 
        7 14609 1 1 26 ARG C    C  -5.442   6.334  -7.004 1.00 . A A . 26 ARG C    1 1 
        7 14610 1 1 26 ARG CA   C  -4.216   5.753  -6.465 1.00 . A A . 26 ARG CA   1 1 
        7 14611 1 1 26 ARG CB   C  -4.621   4.880  -5.280 1.00 . A A . 26 ARG CB   1 1 
        7 14612 1 1 26 ARG CD   C  -6.011   4.875  -3.213 1.00 . A A . 26 ARG CD   1 1 
        7 14613 1 1 26 ARG CG   C  -5.355   5.760  -4.269 1.00 . A A . 26 ARG CG   1 1 
        7 14614 1 1 26 ARG CZ   C  -7.574   3.101  -3.147 1.00 . A A . 26 ARG CZ   1 1 
        7 14615 1 1 26 ARG H    H  -3.664   7.675  -5.939 1.00 . A A . 26 ARG H    1 1 
        7 14616 1 1 26 ARG HA   H  -3.732   5.143  -7.226 1.00 . A A . 26 ARG HA   1 1 
        7 14617 1 1 26 ARG HB2  H  -5.288   4.090  -5.625 1.00 . A A . 26 ARG HB2  1 1 
        7 14618 1 1 26 ARG HB3  H  -3.739   4.439  -4.817 1.00 . A A . 26 ARG HB3  1 1 
        7 14619 1 1 26 ARG HD2  H  -5.270   4.197  -2.789 1.00 . A A . 26 ARG HD2  1 1 
        7 14620 1 1 26 ARG HD3  H  -6.428   5.500  -2.424 1.00 . A A . 26 ARG HD3  1 1 
        7 14621 1 1 26 ARG HE   H  -7.389   4.383  -4.687 1.00 . A A . 26 ARG HE   1 1 
        7 14622 1 1 26 ARG HG2  H  -4.638   6.426  -3.789 1.00 . A A . 26 ARG HG2  1 1 
        7 14623 1 1 26 ARG HG3  H  -6.119   6.349  -4.774 1.00 . A A . 26 ARG HG3  1 1 
        7 14624 1 1 26 ARG HH11 H  -6.348   3.293  -1.561 1.00 . A A . 26 ARG HH11 1 1 
        7 14625 1 1 26 ARG HH12 H  -7.464   2.046  -1.450 1.00 . A A . 26 ARG HH12 1 1 
        7 14626 1 1 26 ARG HH21 H  -8.943   2.616  -4.539 1.00 . A A . 26 ARG HH21 1 1 
        7 14627 1 1 26 ARG HH22 H  -8.949   1.639  -3.174 1.00 . A A . 26 ARG HH22 1 1 
        7 14628 1 1 26 ARG N    N  -3.335   6.769  -6.045 1.00 . A A . 26 ARG N    1 1 
        7 14629 1 1 26 ARG NE   N  -7.046   4.133  -3.814 1.00 . A A . 26 ARG NE   1 1 
        7 14630 1 1 26 ARG NH1  N  -7.083   2.787  -1.943 1.00 . A A . 26 ARG NH1  1 1 
        7 14631 1 1 26 ARG NH2  N  -8.580   2.386  -3.669 1.00 . A A . 26 ARG NH2  1 1 
        7 14632 1 1 26 ARG O    O  -5.630   7.569  -6.957 1.00 . A A . 26 ARG O    1 1 
        7 14633 1 1 27 LEU C    C  -7.623   6.816  -9.121 1.00 . A A . 27 LEU C    1 1 
        7 14634 1 1 27 LEU CA   C  -7.638   5.945  -7.942 1.00 . A A . 27 LEU CA   1 1 
        7 14635 1 1 27 LEU CB   C  -8.279   6.671  -6.752 1.00 . A A . 27 LEU CB   1 1 
        7 14636 1 1 27 LEU CD1  C -10.308   7.443  -8.041 1.00 . A A . 27 LEU CD1  1 1 
        7 14637 1 1 27 LEU CD2  C -10.308   5.217  -6.916 1.00 . A A . 27 LEU CD2  1 1 
        7 14638 1 1 27 LEU CG   C  -9.809   6.659  -6.829 1.00 . A A . 27 LEU CG   1 1 
        7 14639 1 1 27 LEU H    H  -6.149   4.563  -7.595 1.00 . A A . 27 LEU H    1 1 
        7 14640 1 1 27 LEU HA   H  -8.237   5.064  -8.172 1.00 . A A . 27 LEU HA   1 1 
        7 14641 1 1 27 LEU HB2  H  -7.980   6.165  -5.834 1.00 . A A . 27 LEU HB2  1 1 
        7 14642 1 1 27 LEU HB3  H  -7.929   7.702  -6.721 1.00 . A A . 27 LEU HB3  1 1 
        7 14643 1 1 27 LEU HD11 H -11.397   7.483  -8.020 1.00 . A A . 27 LEU HD11 1 1 
        7 14644 1 1 27 LEU HD12 H  -9.908   8.455  -8.011 1.00 . A A . 27 LEU HD12 1 1 
        7 14645 1 1 27 LEU HD13 H  -9.984   6.946  -8.953 1.00 . A A . 27 LEU HD13 1 1 
        7 14646 1 1 27 LEU HD21 H  -9.905   4.744  -7.812 1.00 . A A . 27 LEU HD21 1 1 
        7 14647 1 1 27 LEU HD22 H  -9.981   4.664  -6.035 1.00 . A A . 27 LEU HD22 1 1 
        7 14648 1 1 27 LEU HD23 H -11.396   5.216  -6.963 1.00 . A A . 27 LEU HD23 1 1 
        7 14649 1 1 27 LEU HG   H -10.207   7.119  -5.924 1.00 . A A . 27 LEU HG   1 1 
        7 14650 1 1 27 LEU N    N  -6.358   5.508  -7.529 1.00 . A A . 27 LEU N    1 1 
        7 14651 1 1 27 LEU O    O  -8.717   7.222  -9.568 1.00 . A A . 27 LEU O    1 1 
        7 14652 1 1 28 THR C    C  -6.809   7.110 -12.059 1.00 . A A . 28 THR C    1 1 
        7 14653 1 1 28 THR CA   C  -6.629   7.993 -10.910 1.00 . A A . 28 THR CA   1 1 
        7 14654 1 1 28 THR CB   C  -5.365   8.833 -11.105 1.00 . A A . 28 THR CB   1 1 
        7 14655 1 1 28 THR CG2  C  -5.016   9.555  -9.802 1.00 . A A . 28 THR CG2  1 1 
        7 14656 1 1 28 THR H    H  -5.636   6.845  -9.487 1.00 . A A . 28 THR H    1 1 
        7 14657 1 1 28 THR HA   H  -7.500   8.638 -10.796 1.00 . A A . 28 THR HA   1 1 
        7 14658 1 1 28 THR HB   H  -5.523   9.567 -11.895 1.00 . A A . 28 THR HB   1 1 
        7 14659 1 1 28 THR HG1  H  -3.525   8.597 -11.551 1.00 . A A . 28 THR HG1  1 1 
        7 14660 1 1 28 THR HG21 H  -5.832  10.218  -9.523 1.00 . A A . 28 THR HG21 1 1 
        7 14661 1 1 28 THR HG22 H  -4.855   8.823  -9.012 1.00 . A A . 28 THR HG22 1 1 
        7 14662 1 1 28 THR HG23 H  -4.107  10.141  -9.945 1.00 . A A . 28 THR HG23 1 1 
        7 14663 1 1 28 THR N    N  -6.504   7.169  -9.772 1.00 . A A . 28 THR N    1 1 
        7 14664 1 1 28 THR O    O  -6.522   5.904 -11.925 1.00 . A A . 28 THR O    1 1 
        7 14665 1 1 28 THR OG1  O  -4.285   7.985 -11.458 1.00 . A A . 28 THR OG1  1 1 
        7 14666 1 1 29 PRO C    C  -6.301   5.897 -14.643 1.00 . A A . 29 PRO C    1 1 
        7 14667 1 1 29 PRO CA   C  -7.455   6.694 -14.352 1.00 . A A . 29 PRO CA   1 1 
        7 14668 1 1 29 PRO CB   C  -7.731   7.672 -15.494 1.00 . A A . 29 PRO CB   1 1 
        7 14669 1 1 29 PRO CD   C  -7.686   8.901 -13.439 1.00 . A A . 29 PRO CD   1 1 
        7 14670 1 1 29 PRO CG   C  -8.411   8.842 -14.785 1.00 . A A . 29 PRO CG   1 1 
        7 14671 1 1 29 PRO HA   H  -8.326   6.056 -14.201 1.00 . A A . 29 PRO HA   1 1 
        7 14672 1 1 29 PRO HB2  H  -6.791   8.004 -15.934 1.00 . A A . 29 PRO HB2  1 1 
        7 14673 1 1 29 PRO HB3  H  -8.379   7.232 -16.252 1.00 . A A . 29 PRO HB3  1 1 
        7 14674 1 1 29 PRO HD2  H  -6.813   9.550 -13.506 1.00 . A A . 29 PRO HD2  1 1 
        7 14675 1 1 29 PRO HD3  H  -8.361   9.237 -12.652 1.00 . A A . 29 PRO HD3  1 1 
        7 14676 1 1 29 PRO HG2  H  -8.295   9.770 -15.344 1.00 . A A . 29 PRO HG2  1 1 
        7 14677 1 1 29 PRO HG3  H  -9.465   8.615 -14.627 1.00 . A A . 29 PRO HG3  1 1 
        7 14678 1 1 29 PRO N    N  -7.280   7.549 -13.236 1.00 . A A . 29 PRO N    1 1 
        7 14679 1 1 29 PRO O    O  -6.435   4.734 -14.988 1.00 . A A . 29 PRO O    1 1 
        7 14680 1 1 30 GLU C    C  -3.624   4.790 -13.671 1.00 . A A . 30 GLU C    1 1 
        7 14681 1 1 30 GLU CA   C  -3.956   5.646 -14.810 1.00 . A A . 30 GLU CA   1 1 
        7 14682 1 1 30 GLU CB   C  -2.788   6.589 -15.104 1.00 . A A . 30 GLU CB   1 1 
        7 14683 1 1 30 GLU CD   C  -0.442   6.659 -15.784 1.00 . A A . 30 GLU CD   1 1 
        7 14684 1 1 30 GLU CG   C  -1.543   5.765 -15.438 1.00 . A A . 30 GLU CG   1 1 
        7 14685 1 1 30 GLU H    H  -5.006   7.341 -14.259 1.00 . A A . 30 GLU H    1 1 
        7 14686 1 1 30 GLU HA   H  -4.134   5.022 -15.686 1.00 . A A . 30 GLU HA   1 1 
        7 14687 1 1 30 GLU HB2  H  -3.042   7.222 -15.955 1.00 . A A . 30 GLU HB2  1 1 
        7 14688 1 1 30 GLU HB3  H  -2.593   7.214 -14.235 1.00 . A A . 30 GLU HB3  1 1 
        7 14689 1 1 30 GLU HG2  H  -1.264   5.161 -14.576 1.00 . A A . 30 GLU HG2  1 1 
        7 14690 1 1 30 GLU HG3  H  -1.759   5.113 -16.284 1.00 . A A . 30 GLU HG3  1 1 
        7 14691 1 1 30 GLU N    N  -5.104   6.419 -14.544 1.00 . A A . 30 GLU N    1 1 
        7 14692 1 1 30 GLU O    O  -3.381   3.578 -13.859 1.00 . A A . 30 GLU O    1 1 
        7 14693 1 1 30 GLU OE1  O  -0.556   7.447 -16.748 1.00 . A A . 30 GLU OE1  1 1 
        7 14694 1 1 30 GLU OE2  O   0.618   6.633 -15.121 1.00 . A A . 30 GLU OE2  1 1 
        7 14695 1 1 31 TRP C    C  -4.097   3.333 -11.141 1.00 . A A . 31 TRP C    1 1 
        7 14696 1 1 31 TRP CA   C  -3.206   4.473 -11.341 1.00 . A A . 31 TRP CA   1 1 
        7 14697 1 1 31 TRP CB   C  -3.103   5.261 -10.036 1.00 . A A . 31 TRP CB   1 1 
        7 14698 1 1 31 TRP CD1  C  -0.880   5.278  -8.807 1.00 . A A . 31 TRP CD1  1 1 
        7 14699 1 1 31 TRP CD2  C  -0.973   6.567 -10.610 1.00 . A A . 31 TRP CD2  1 1 
        7 14700 1 1 31 TRP CE2  C   0.270   6.675 -10.023 1.00 . A A . 31 TRP CE2  1 1 
        7 14701 1 1 31 TRP CE3  C  -1.291   7.259 -11.767 1.00 . A A . 31 TRP CE3  1 1 
        7 14702 1 1 31 TRP CG   C  -1.721   5.693  -9.835 1.00 . A A . 31 TRP CG   1 1 
        7 14703 1 1 31 TRP CH2  C   0.943   8.203 -11.718 1.00 . A A . 31 TRP CH2  1 1 
        7 14704 1 1 31 TRP CZ2  C   1.251   7.495 -10.558 1.00 . A A . 31 TRP CZ2  1 1 
        7 14705 1 1 31 TRP CZ3  C  -0.313   8.085 -12.317 1.00 . A A . 31 TRP CZ3  1 1 
        7 14706 1 1 31 TRP H    H  -3.804   6.226 -12.273 1.00 . A A . 31 TRP H    1 1 
        7 14707 1 1 31 TRP HA   H  -2.217   4.079 -11.564 1.00 . A A . 31 TRP HA   1 1 
        7 14708 1 1 31 TRP HB2  H  -3.769   6.122 -10.061 1.00 . A A . 31 TRP HB2  1 1 
        7 14709 1 1 31 TRP HB3  H  -3.386   4.607  -9.212 1.00 . A A . 31 TRP HB3  1 1 
        7 14710 1 1 31 TRP HD1  H  -1.128   4.616  -8.072 1.00 . A A . 31 TRP HD1  1 1 
        7 14711 1 1 31 TRP HE1  H   1.071   5.777  -8.347 1.00 . A A . 31 TRP HE1  1 1 
        7 14712 1 1 31 TRP HE3  H  -2.208   7.168 -12.201 1.00 . A A . 31 TRP HE3  1 1 
        7 14713 1 1 31 TRP HH2  H   1.645   8.814 -12.135 1.00 . A A . 31 TRP HH2  1 1 
        7 14714 1 1 31 TRP HZ2  H   2.167   7.576 -10.118 1.00 . A A . 31 TRP HZ2  1 1 
        7 14715 1 1 31 TRP HZ3  H  -0.516   8.609 -13.168 1.00 . A A . 31 TRP HZ3  1 1 
        7 14716 1 1 31 TRP N    N  -3.583   5.293 -12.428 1.00 . A A . 31 TRP N    1 1 
        7 14717 1 1 31 TRP NE1  N   0.310   5.889  -8.938 1.00 . A A . 31 TRP NE1  1 1 
        7 14718 1 1 31 TRP O    O  -3.637   2.328 -10.563 1.00 . A A . 31 TRP O    1 1 
        7 14719 1 1 32 ARG C    C  -5.628   1.057 -12.015 1.00 . A A . 32 ARG C    1 1 
        7 14720 1 1 32 ARG CA   C  -6.194   2.201 -11.296 1.00 . A A . 32 ARG CA   1 1 
        7 14721 1 1 32 ARG CB   C  -7.584   2.490 -11.863 1.00 . A A . 32 ARG CB   1 1 
        7 14722 1 1 32 ARG CD   C  -9.519   4.047 -11.791 1.00 . A A . 32 ARG CD   1 1 
        7 14723 1 1 32 ARG CG   C  -8.288   3.558 -11.024 1.00 . A A . 32 ARG CG   1 1 
        7 14724 1 1 32 ARG CZ   C -10.976   5.928 -11.862 1.00 . A A . 32 ARG CZ   1 1 
        7 14725 1 1 32 ARG H    H  -5.764   4.130 -11.925 1.00 . A A . 32 ARG H    1 1 
        7 14726 1 1 32 ARG HA   H  -6.267   1.974 -10.232 1.00 . A A . 32 ARG HA   1 1 
        7 14727 1 1 32 ARG HB2  H  -7.485   2.842 -12.890 1.00 . A A . 32 ARG HB2  1 1 
        7 14728 1 1 32 ARG HB3  H  -8.177   1.577 -11.850 1.00 . A A . 32 ARG HB3  1 1 
        7 14729 1 1 32 ARG HD2  H  -9.254   4.175 -12.841 1.00 . A A . 32 ARG HD2  1 1 
        7 14730 1 1 32 ARG HD3  H -10.318   3.311 -11.709 1.00 . A A . 32 ARG HD3  1 1 
        7 14731 1 1 32 ARG HE   H  -9.500   5.695 -10.524 1.00 . A A . 32 ARG HE   1 1 
        7 14732 1 1 32 ARG HG2  H  -8.592   3.136 -10.067 1.00 . A A . 32 ARG HG2  1 1 
        7 14733 1 1 32 ARG HG3  H  -7.609   4.388 -10.850 1.00 . A A . 32 ARG HG3  1 1 
        7 14734 1 1 32 ARG HH11 H -11.330   4.505 -13.235 1.00 . A A . 32 ARG HH11 1 1 
        7 14735 1 1 32 ARG HH12 H -12.350   5.837 -13.325 1.00 . A A . 32 ARG HH12 1 1 
        7 14736 1 1 32 ARG HH21 H -10.890   7.533 -10.659 1.00 . A A . 32 ARG HH21 1 1 
        7 14737 1 1 32 ARG HH22 H -12.098   7.595 -11.826 1.00 . A A . 32 ARG HH22 1 1 
        7 14738 1 1 32 ARG N    N  -5.386   3.342 -11.508 1.00 . A A . 32 ARG N    1 1 
        7 14739 1 1 32 ARG NE   N  -9.953   5.288 -11.280 1.00 . A A . 32 ARG NE   1 1 
        7 14740 1 1 32 ARG NH1  N -11.610   5.372 -12.903 1.00 . A A . 32 ARG NH1  1 1 
        7 14741 1 1 32 ARG NH2  N -11.358   7.129 -11.407 1.00 . A A . 32 ARG NH2  1 1 
        7 14742 1 1 32 ARG O    O  -5.542  -0.053 -11.445 1.00 . A A . 32 ARG O    1 1 
        7 14743 1 1 33 ARG C    C  -3.321  -0.226 -13.425 1.00 . A A . 33 ARG C    1 1 
        7 14744 1 1 33 ARG CA   C  -4.620   0.134 -13.993 1.00 . A A . 33 ARG CA   1 1 
        7 14745 1 1 33 ARG CB   C  -4.414   0.573 -15.444 1.00 . A A . 33 ARG CB   1 1 
        7 14746 1 1 33 ARG CD   C  -3.682  -0.190 -17.712 1.00 . A A . 33 ARG CD   1 1 
        7 14747 1 1 33 ARG CG   C  -3.826  -0.591 -16.242 1.00 . A A . 33 ARG CG   1 1 
        7 14748 1 1 33 ARG CZ   C  -2.230  -1.030 -19.402 1.00 . A A . 33 ARG CZ   1 1 
        7 14749 1 1 33 ARG H    H  -5.255   2.078 -13.699 1.00 . A A . 33 ARG H    1 1 
        7 14750 1 1 33 ARG HA   H  -5.284  -0.730 -13.969 1.00 . A A . 33 ARG HA   1 1 
        7 14751 1 1 33 ARG HB2  H  -5.373   0.863 -15.875 1.00 . A A . 33 ARG HB2  1 1 
        7 14752 1 1 33 ARG HB3  H  -3.730   1.421 -15.476 1.00 . A A . 33 ARG HB3  1 1 
        7 14753 1 1 33 ARG HD2  H  -4.668   0.043 -18.113 1.00 . A A . 33 ARG HD2  1 1 
        7 14754 1 1 33 ARG HD3  H  -3.038   0.684 -17.800 1.00 . A A . 33 ARG HD3  1 1 
        7 14755 1 1 33 ARG HE   H  -3.414  -2.174 -18.250 1.00 . A A . 33 ARG HE   1 1 
        7 14756 1 1 33 ARG HG2  H  -2.847  -0.849 -15.839 1.00 . A A . 33 ARG HG2  1 1 
        7 14757 1 1 33 ARG HG3  H  -4.488  -1.454 -16.167 1.00 . A A . 33 ARG HG3  1 1 
        7 14758 1 1 33 ARG HH11 H  -2.225   0.964 -19.162 1.00 . A A . 33 ARG HH11 1 1 
        7 14759 1 1 33 ARG HH12 H  -1.199   0.399 -20.366 1.00 . A A . 33 ARG HH12 1 1 
        7 14760 1 1 33 ARG HH21 H  -1.988  -2.960 -19.906 1.00 . A A . 33 ARG HH21 1 1 
        7 14761 1 1 33 ARG HH22 H  -1.061  -1.879 -20.798 1.00 . A A . 33 ARG HH22 1 1 
        7 14762 1 1 33 ARG N    N  -5.197   1.207 -13.277 1.00 . A A . 33 ARG N    1 1 
        7 14763 1 1 33 ARG NE   N  -3.128  -1.266 -18.436 1.00 . A A . 33 ARG NE   1 1 
        7 14764 1 1 33 ARG NH1  N  -1.850   0.227 -19.668 1.00 . A A . 33 ARG NH1  1 1 
        7 14765 1 1 33 ARG NH2  N  -1.712  -2.050 -20.100 1.00 . A A . 33 ARG NH2  1 1 
        7 14766 1 1 33 ARG O    O  -3.006  -1.431 -13.313 1.00 . A A . 33 ARG O    1 1 
        7 14767 1 1 34 TYR C    C  -1.374  -0.398 -11.284 1.00 . A A . 34 TYR C    1 1 
        7 14768 1 1 34 TYR CA   C  -1.230   0.484 -12.437 1.00 . A A . 34 TYR CA   1 1 
        7 14769 1 1 34 TYR CB   C  -0.650   1.813 -11.947 1.00 . A A . 34 TYR CB   1 1 
        7 14770 1 1 34 TYR CD1  C   1.703   1.093 -11.603 1.00 . A A . 34 TYR CD1  1 1 
        7 14771 1 1 34 TYR CD2  C   0.403   1.872  -9.732 1.00 . A A . 34 TYR CD2  1 1 
        7 14772 1 1 34 TYR CE1  C   2.789   0.889 -10.757 1.00 . A A . 34 TYR CE1  1 1 
        7 14773 1 1 34 TYR CE2  C   1.486   1.665  -8.887 1.00 . A A . 34 TYR CE2  1 1 
        7 14774 1 1 34 TYR CG   C   0.511   1.591 -11.089 1.00 . A A . 34 TYR CG   1 1 
        7 14775 1 1 34 TYR CZ   C   2.681   1.177  -9.400 1.00 . A A . 34 TYR CZ   1 1 
        7 14776 1 1 34 TYR H    H  -2.761   1.674 -13.149 1.00 . A A . 34 TYR H    1 1 
        7 14777 1 1 34 TYR HA   H  -0.553   0.035 -13.164 1.00 . A A . 34 TYR HA   1 1 
        7 14778 1 1 34 TYR HB2  H  -0.370   2.436 -12.796 1.00 . A A . 34 TYR HB2  1 1 
        7 14779 1 1 34 TYR HB3  H  -1.410   2.322 -11.359 1.00 . A A . 34 TYR HB3  1 1 
        7 14780 1 1 34 TYR HD1  H   1.782   0.880 -12.597 1.00 . A A . 34 TYR HD1  1 1 
        7 14781 1 1 34 TYR HD2  H  -0.475   2.231  -9.355 1.00 . A A . 34 TYR HD2  1 1 
        7 14782 1 1 34 TYR HE1  H   3.665   0.528 -11.133 1.00 . A A . 34 TYR HE1  1 1 
        7 14783 1 1 34 TYR HE2  H   1.404   1.875  -7.892 1.00 . A A . 34 TYR HE2  1 1 
        7 14784 1 1 34 TYR HH   H   3.672   1.193  -7.623 1.00 . A A . 34 TYR HH   1 1 
        7 14785 1 1 34 TYR N    N  -2.488   0.750 -13.028 1.00 . A A . 34 TYR N    1 1 
        7 14786 1 1 34 TYR O    O  -0.566  -1.337 -11.110 1.00 . A A . 34 TYR O    1 1 
        7 14787 1 1 34 TYR OH   O   3.740   0.994  -8.582 1.00 . A A . 34 TYR OH   1 1 
        7 14788 1 1 35 LEU C    C  -2.999  -2.303  -9.642 1.00 . A A . 35 LEU C    1 1 
        7 14789 1 1 35 LEU CA   C  -2.526  -0.977  -9.267 1.00 . A A . 35 LEU CA   1 1 
        7 14790 1 1 35 LEU CB   C  -3.601  -0.335  -8.389 1.00 . A A . 35 LEU CB   1 1 
        7 14791 1 1 35 LEU CD1  C  -4.192   1.708  -7.075 1.00 . A A . 35 LEU CD1  1 1 
        7 14792 1 1 35 LEU CD2  C  -1.921   0.684  -6.874 1.00 . A A . 35 LEU CD2  1 1 
        7 14793 1 1 35 LEU CG   C  -3.074   0.983  -7.826 1.00 . A A . 35 LEU CG   1 1 
        7 14794 1 1 35 LEU H    H  -2.981   0.555 -10.570 1.00 . A A . 35 LEU H    1 1 
        7 14795 1 1 35 LEU HA   H  -1.590  -1.053  -8.714 1.00 . A A . 35 LEU HA   1 1 
        7 14796 1 1 35 LEU HB2  H  -4.493  -0.147  -8.986 1.00 . A A . 35 LEU HB2  1 1 
        7 14797 1 1 35 LEU HB3  H  -3.848  -1.004  -7.565 1.00 . A A . 35 LEU HB3  1 1 
        7 14798 1 1 35 LEU HD11 H  -3.804   2.641  -6.668 1.00 . A A . 35 LEU HD11 1 1 
        7 14799 1 1 35 LEU HD12 H  -5.012   1.922  -7.760 1.00 . A A . 35 LEU HD12 1 1 
        7 14800 1 1 35 LEU HD13 H  -4.552   1.079  -6.261 1.00 . A A . 35 LEU HD13 1 1 
        7 14801 1 1 35 LEU HD21 H  -1.105   0.218  -7.426 1.00 . A A . 35 LEU HD21 1 1 
        7 14802 1 1 35 LEU HD22 H  -1.574   1.614  -6.425 1.00 . A A . 35 LEU HD22 1 1 
        7 14803 1 1 35 LEU HD23 H  -2.263   0.006  -6.092 1.00 . A A . 35 LEU HD23 1 1 
        7 14804 1 1 35 LEU HG   H  -2.714   1.613  -8.637 1.00 . A A . 35 LEU HG   1 1 
        7 14805 1 1 35 LEU N    N  -2.360  -0.170 -10.407 1.00 . A A . 35 LEU N    1 1 
        7 14806 1 1 35 LEU O    O  -2.373  -3.307  -9.244 1.00 . A A . 35 LEU O    1 1 
        7 14807 1 1 36 SER C    C  -3.676  -4.656 -11.235 1.00 . A A . 36 SER C    1 1 
        7 14808 1 1 36 SER CA   C  -4.646  -3.676 -10.751 1.00 . A A . 36 SER CA   1 1 
        7 14809 1 1 36 SER CB   C  -5.679  -3.459 -11.859 1.00 . A A . 36 SER CB   1 1 
        7 14810 1 1 36 SER H    H  -4.508  -1.618 -10.756 1.00 . A A . 36 SER H    1 1 
        7 14811 1 1 36 SER HA   H  -5.148  -4.077  -9.872 1.00 . A A . 36 SER HA   1 1 
        7 14812 1 1 36 SER HB2  H  -5.200  -2.989 -12.718 1.00 . A A . 36 SER HB2  1 1 
        7 14813 1 1 36 SER HB3  H  -6.093  -4.422 -12.156 1.00 . A A . 36 SER HB3  1 1 
        7 14814 1 1 36 SER HG   H  -6.298  -1.760 -11.228 1.00 . A A . 36 SER HG   1 1 
        7 14815 1 1 36 SER N    N  -4.076  -2.423 -10.431 1.00 . A A . 36 SER N    1 1 
        7 14816 1 1 36 SER O    O  -3.785  -5.850 -10.877 1.00 . A A . 36 SER O    1 1 
        7 14817 1 1 36 SER OG   O  -6.726  -2.627 -11.384 1.00 . A A . 36 SER OG   1 1 
        7 14818 1 1 37 GLN C    C  -1.027  -5.952 -11.581 1.00 . A A . 37 GLN C    1 1 
        7 14819 1 1 37 GLN CA   C  -1.790  -5.228 -12.597 1.00 . A A . 37 GLN CA   1 1 
        7 14820 1 1 37 GLN CB   C  -0.795  -4.482 -13.489 1.00 . A A . 37 GLN CB   1 1 
        7 14821 1 1 37 GLN CD   C  -0.633  -6.425 -14.960 1.00 . A A . 37 GLN CD   1 1 
        7 14822 1 1 37 GLN CG   C   0.146  -5.488 -14.156 1.00 . A A . 37 GLN CG   1 1 
        7 14823 1 1 37 GLN H    H  -2.597  -3.344 -12.299 1.00 . A A . 37 GLN H    1 1 
        7 14824 1 1 37 GLN HA   H  -2.346  -5.942 -13.205 1.00 . A A . 37 GLN HA   1 1 
        7 14825 1 1 37 GLN HB2  H  -1.338  -3.929 -14.256 1.00 . A A . 37 GLN HB2  1 1 
        7 14826 1 1 37 GLN HB3  H  -0.214  -3.787 -12.883 1.00 . A A . 37 GLN HB3  1 1 
        7 14827 1 1 37 GLN HE21 H  -1.477  -5.015 -16.116 1.00 . A A . 37 GLN HE21 1 1 
        7 14828 1 1 37 GLN HE22 H  -1.937  -6.589 -16.479 1.00 . A A . 37 GLN HE22 1 1 
        7 14829 1 1 37 GLN HG2  H   0.845  -4.953 -14.799 1.00 . A A . 37 GLN HG2  1 1 
        7 14830 1 1 37 GLN HG3  H   0.699  -6.034 -13.392 1.00 . A A . 37 GLN HG3  1 1 
        7 14831 1 1 37 GLN N    N  -2.685  -4.280 -12.055 1.00 . A A . 37 GLN N    1 1 
        7 14832 1 1 37 GLN NE2  N  -1.422  -5.968 -15.942 1.00 . A A . 37 GLN NE2  1 1 
        7 14833 1 1 37 GLN O    O  -0.712  -7.143 -11.795 1.00 . A A . 37 GLN O    1 1 
        7 14834 1 1 37 GLN OE1  O  -0.559  -7.652 -14.737 1.00 . A A . 37 GLN OE1  1 1 
        7 14835 1 1 38 ARG C    C  -0.553  -6.205  -8.234 1.00 . A A . 38 ARG C    1 1 
        7 14836 1 1 38 ARG CA   C   0.146  -6.078  -9.513 1.00 . A A . 38 ARG CA   1 1 
        7 14837 1 1 38 ARG CB   C   1.477  -5.342  -9.348 1.00 . A A . 38 ARG CB   1 1 
        7 14838 1 1 38 ARG CD   C   3.575  -4.698 -10.593 1.00 . A A . 38 ARG CD   1 1 
        7 14839 1 1 38 ARG CG   C   2.216  -5.393 -10.689 1.00 . A A . 38 ARG CG   1 1 
        7 14840 1 1 38 ARG CZ   C   5.723  -5.103  -9.661 1.00 . A A . 38 ARG CZ   1 1 
        7 14841 1 1 38 ARG H    H  -0.905  -4.449 -10.252 1.00 . A A . 38 ARG H    1 1 
        7 14842 1 1 38 ARG HA   H   0.341  -7.076  -9.904 1.00 . A A . 38 ARG HA   1 1 
        7 14843 1 1 38 ARG HB2  H   1.297  -4.307  -9.061 1.00 . A A . 38 ARG HB2  1 1 
        7 14844 1 1 38 ARG HB3  H   2.078  -5.838  -8.587 1.00 . A A . 38 ARG HB3  1 1 
        7 14845 1 1 38 ARG HD2  H   4.036  -4.682 -11.580 1.00 . A A . 38 ARG HD2  1 1 
        7 14846 1 1 38 ARG HD3  H   3.439  -3.676 -10.240 1.00 . A A . 38 ARG HD3  1 1 
        7 14847 1 1 38 ARG HE   H   4.045  -6.058  -9.100 1.00 . A A . 38 ARG HE   1 1 
        7 14848 1 1 38 ARG HG2  H   2.364  -6.433 -10.980 1.00 . A A . 38 ARG HG2  1 1 
        7 14849 1 1 38 ARG HG3  H   1.614  -4.891 -11.446 1.00 . A A . 38 ARG HG3  1 1 
        7 14850 1 1 38 ARG HH11 H   5.670  -3.772 -11.173 1.00 . A A . 38 ARG HH11 1 1 
        7 14851 1 1 38 ARG HH12 H   7.183  -3.987 -10.473 1.00 . A A . 38 ARG HH12 1 1 
        7 14852 1 1 38 ARG HH21 H   6.139  -6.375  -8.164 1.00 . A A . 38 ARG HH21 1 1 
        7 14853 1 1 38 ARG HH22 H   7.461  -5.512  -8.734 1.00 . A A . 38 ARG HH22 1 1 
        7 14854 1 1 38 ARG N    N  -0.643  -5.364 -10.440 1.00 . A A . 38 ARG N    1 1 
        7 14855 1 1 38 ARG NE   N   4.416  -5.396  -9.705 1.00 . A A . 38 ARG NE   1 1 
        7 14856 1 1 38 ARG NH1  N   6.238  -4.203 -10.511 1.00 . A A . 38 ARG NH1  1 1 
        7 14857 1 1 38 ARG NH2  N   6.514  -5.719  -8.772 1.00 . A A . 38 ARG NH2  1 1 
        7 14858 1 1 38 ARG O    O  -0.041  -6.855  -7.298 1.00 . A A . 38 ARG O    1 1 
        7 14859 1 1 39 LEU C    C  -3.248  -6.884  -6.809 1.00 . A A . 39 LEU C    1 1 
        7 14860 1 1 39 LEU CA   C  -2.444  -5.662  -6.848 1.00 . A A . 39 LEU CA   1 1 
        7 14861 1 1 39 LEU CB   C  -3.317  -4.410  -6.778 1.00 . A A . 39 LEU CB   1 1 
        7 14862 1 1 39 LEU CD1  C  -3.166  -4.309  -4.273 1.00 . A A . 39 LEU CD1  1 1 
        7 14863 1 1 39 LEU CD2  C  -4.947  -3.071  -5.527 1.00 . A A . 39 LEU CD2  1 1 
        7 14864 1 1 39 LEU CG   C  -4.109  -4.349  -5.477 1.00 . A A . 39 LEU CG   1 1 
        7 14865 1 1 39 LEU H    H  -2.129  -5.121  -8.812 1.00 . A A . 39 LEU H    1 1 
        7 14866 1 1 39 LEU HA   H  -1.743  -5.659  -6.013 1.00 . A A . 39 LEU HA   1 1 
        7 14867 1 1 39 LEU HB2  H  -2.680  -3.529  -6.844 1.00 . A A . 39 LEU HB2  1 1 
        7 14868 1 1 39 LEU HB3  H  -4.012  -4.414  -7.618 1.00 . A A . 39 LEU HB3  1 1 
        7 14869 1 1 39 LEU HD11 H  -3.751  -4.270  -3.354 1.00 . A A . 39 LEU HD11 1 1 
        7 14870 1 1 39 LEU HD12 H  -2.545  -5.205  -4.269 1.00 . A A . 39 LEU HD12 1 1 
        7 14871 1 1 39 LEU HD13 H  -2.529  -3.427  -4.337 1.00 . A A . 39 LEU HD13 1 1 
        7 14872 1 1 39 LEU HD21 H  -5.729  -3.115  -4.772 1.00 . A A . 39 LEU HD21 1 1 
        7 14873 1 1 39 LEU HD22 H  -4.308  -2.207  -5.347 1.00 . A A . 39 LEU HD22 1 1 
        7 14874 1 1 39 LEU HD23 H  -5.404  -2.984  -6.512 1.00 . A A . 39 LEU HD23 1 1 
        7 14875 1 1 39 LEU HG   H  -4.756  -5.220  -5.407 1.00 . A A . 39 LEU HG   1 1 
        7 14876 1 1 39 LEU N    N  -1.735  -5.597  -8.067 1.00 . A A . 39 LEU N    1 1 
        7 14877 1 1 39 LEU O    O  -3.188  -7.630  -5.807 1.00 . A A . 39 LEU O    1 1 
        7 14878 1 1 40 GLY C    C  -6.160  -8.252  -8.142 1.00 . A A . 40 GLY C    1 1 
        7 14879 1 1 40 GLY CA   C  -4.739  -8.437  -7.851 1.00 . A A . 40 GLY CA   1 1 
        7 14880 1 1 40 GLY H    H  -4.075  -6.629  -8.623 1.00 . A A . 40 GLY H    1 1 
        7 14881 1 1 40 GLY HA2  H  -4.315  -9.075  -8.627 1.00 . A A . 40 GLY HA2  1 1 
        7 14882 1 1 40 GLY HA3  H  -4.628  -8.933  -6.888 1.00 . A A . 40 GLY HA3  1 1 
        7 14883 1 1 40 GLY N    N  -4.026  -7.216  -7.851 1.00 . A A . 40 GLY N    1 1 
        7 14884 1 1 40 GLY O    O  -6.862  -9.250  -8.412 1.00 . A A . 40 GLY O    1 1 
        7 14885 1 1 41 LEU C    C  -8.218  -5.875  -9.499 1.00 . A A . 41 LEU C    1 1 
        7 14886 1 1 41 LEU CA   C  -8.091  -6.896  -8.463 1.00 . A A . 41 LEU CA   1 1 
        7 14887 1 1 41 LEU CB   C  -8.958  -6.574  -7.242 1.00 . A A . 41 LEU CB   1 1 
        7 14888 1 1 41 LEU CD1  C  -7.227  -6.045  -5.530 1.00 . A A . 41 LEU CD1  1 1 
        7 14889 1 1 41 LEU CD2  C  -7.821  -4.341  -7.268 1.00 . A A . 41 LEU CD2  1 1 
        7 14890 1 1 41 LEU CG   C  -8.356  -5.464  -6.380 1.00 . A A . 41 LEU CG   1 1 
        7 14891 1 1 41 LEU H    H  -6.202  -6.257  -7.885 1.00 . A A . 41 LEU H    1 1 
        7 14892 1 1 41 LEU HA   H  -8.440  -7.840  -8.881 1.00 . A A . 41 LEU HA   1 1 
        7 14893 1 1 41 LEU HB2  H  -9.944  -6.264  -7.587 1.00 . A A . 41 LEU HB2  1 1 
        7 14894 1 1 41 LEU HB3  H  -9.062  -7.469  -6.629 1.00 . A A . 41 LEU HB3  1 1 
        7 14895 1 1 41 LEU HD11 H  -6.863  -5.283  -4.842 1.00 . A A . 41 LEU HD11 1 1 
        7 14896 1 1 41 LEU HD12 H  -7.603  -6.896  -4.962 1.00 . A A . 41 LEU HD12 1 1 
        7 14897 1 1 41 LEU HD13 H  -6.412  -6.371  -6.175 1.00 . A A . 41 LEU HD13 1 1 
        7 14898 1 1 41 LEU HD21 H  -7.011  -4.721  -7.890 1.00 . A A . 41 LEU HD21 1 1 
        7 14899 1 1 41 LEU HD22 H  -8.623  -3.968  -7.902 1.00 . A A . 41 LEU HD22 1 1 
        7 14900 1 1 41 LEU HD23 H  -7.451  -3.532  -6.640 1.00 . A A . 41 LEU HD23 1 1 
        7 14901 1 1 41 LEU HG   H  -9.127  -5.069  -5.719 1.00 . A A . 41 LEU HG   1 1 
        7 14902 1 1 41 LEU N    N  -6.727  -7.038  -8.125 1.00 . A A . 41 LEU N    1 1 
        7 14903 1 1 41 LEU O    O  -7.208  -5.230  -9.850 1.00 . A A . 41 LEU O    1 1 
        7 14904 1 1 42 ASN C    C  -9.800  -3.364 -10.717 1.00 . A A . 42 ASN C    1 1 
        7 14905 1 1 42 ASN CA   C  -9.478  -4.714 -11.159 1.00 . A A . 42 ASN CA   1 1 
        7 14906 1 1 42 ASN CB   C -10.510  -5.165 -12.192 1.00 . A A . 42 ASN CB   1 1 
        7 14907 1 1 42 ASN CG   C  -9.918  -6.210 -13.019 1.00 . A A . 42 ASN CG   1 1 
        7 14908 1 1 42 ASN H    H -10.185  -6.132  -9.820 1.00 . A A . 42 ASN H    1 1 
        7 14909 1 1 42 ASN HA   H  -8.506  -4.670 -11.650 1.00 . A A . 42 ASN HA   1 1 
        7 14910 1 1 42 ASN HB2  H -11.388  -5.554 -11.676 1.00 . A A . 42 ASN HB2  1 1 
        7 14911 1 1 42 ASN HB3  H -10.799  -4.325 -12.824 1.00 . A A . 42 ASN HB3  1 1 
        7 14912 1 1 42 ASN HD21 H  -8.638  -4.957 -13.932 1.00 . A A . 42 ASN HD21 1 1 
        7 14913 1 1 42 ASN HD22 H  -8.518  -6.565 -14.417 1.00 . A A . 42 ASN HD22 1 1 
        7 14914 1 1 42 ASN N    N  -9.393  -5.651 -10.106 1.00 . A A . 42 ASN N    1 1 
        7 14915 1 1 42 ASN ND2  N  -8.933  -5.882 -13.867 1.00 . A A . 42 ASN ND2  1 1 
        7 14916 1 1 42 ASN O    O -10.058  -3.105  -9.522 1.00 . A A . 42 ASN O    1 1 
        7 14917 1 1 42 ASN OD1  O -10.307  -7.394 -12.924 1.00 . A A . 42 ASN OD1  1 1 
        7 14918 1 1 43 GLU C    C -11.317  -0.850 -10.703 1.00 . A A . 43 GLU C    1 1 
        7 14919 1 1 43 GLU CA   C -10.033  -1.047 -11.373 1.00 . A A . 43 GLU CA   1 1 
        7 14920 1 1 43 GLU CB   C -10.045  -0.279 -12.697 1.00 . A A . 43 GLU CB   1 1 
        7 14921 1 1 43 GLU CD   C  -9.110  -2.012 -14.146 1.00 . A A . 43 GLU CD   1 1 
        7 14922 1 1 43 GLU CG   C  -8.848  -0.700 -13.555 1.00 . A A . 43 GLU CG   1 1 
        7 14923 1 1 43 GLU H    H  -9.613  -2.663 -12.575 1.00 . A A . 43 GLU H    1 1 
        7 14924 1 1 43 GLU HA   H  -9.228  -0.671 -10.743 1.00 . A A . 43 GLU HA   1 1 
        7 14925 1 1 43 GLU HB2  H -10.966  -0.497 -13.238 1.00 . A A . 43 GLU HB2  1 1 
        7 14926 1 1 43 GLU HB3  H  -9.993   0.790 -12.491 1.00 . A A . 43 GLU HB3  1 1 
        7 14927 1 1 43 GLU HG2  H  -8.707   0.026 -14.355 1.00 . A A . 43 GLU HG2  1 1 
        7 14928 1 1 43 GLU HG3  H  -7.950  -0.741 -12.939 1.00 . A A . 43 GLU HG3  1 1 
        7 14929 1 1 43 GLU N    N  -9.803  -2.408 -11.660 1.00 . A A . 43 GLU N    1 1 
        7 14930 1 1 43 GLU O    O -11.471   0.127  -9.939 1.00 . A A . 43 GLU O    1 1 
        7 14931 1 1 43 GLU OE1  O -10.111  -2.170 -14.878 1.00 . A A . 43 GLU OE1  1 1 
        7 14932 1 1 43 GLU OE2  O  -8.350  -2.979 -13.919 1.00 . A A . 43 GLU OE2  1 1 
        7 14933 1 1 44 GLU C    C -13.334  -1.721  -8.784 1.00 . A A . 44 GLU C    1 1 
        7 14934 1 1 44 GLU CA   C -13.545  -1.593 -10.223 1.00 . A A . 44 GLU CA   1 1 
        7 14935 1 1 44 GLU CB   C -14.482  -2.709 -10.689 1.00 . A A . 44 GLU CB   1 1 
        7 14936 1 1 44 GLU CD   C -16.749  -3.591 -10.453 1.00 . A A . 44 GLU CD   1 1 
        7 14937 1 1 44 GLU CG   C -15.820  -2.578  -9.960 1.00 . A A . 44 GLU CG   1 1 
        7 14938 1 1 44 GLU H    H -12.183  -2.471 -11.501 1.00 . A A . 44 GLU H    1 1 
        7 14939 1 1 44 GLU HA   H -13.995  -0.626 -10.447 1.00 . A A . 44 GLU HA   1 1 
        7 14940 1 1 44 GLU HB2  H -14.644  -2.620 -11.763 1.00 . A A . 44 GLU HB2  1 1 
        7 14941 1 1 44 GLU HB3  H -14.037  -3.679 -10.467 1.00 . A A . 44 GLU HB3  1 1 
        7 14942 1 1 44 GLU HG2  H -15.665  -2.716  -8.889 1.00 . A A . 44 GLU HG2  1 1 
        7 14943 1 1 44 GLU HG3  H -16.236  -1.588 -10.141 1.00 . A A . 44 GLU HG3  1 1 
        7 14944 1 1 44 GLU N    N -12.315  -1.724 -10.897 1.00 . A A . 44 GLU N    1 1 
        7 14945 1 1 44 GLU O    O -13.927  -0.958  -7.992 1.00 . A A . 44 GLU O    1 1 
        7 14946 1 1 44 GLU OE1  O -16.464  -4.804 -10.352 1.00 . A A . 44 GLU OE1  1 1 
        7 14947 1 1 44 GLU OE2  O -17.831  -3.245 -10.974 1.00 . A A . 44 GLU OE2  1 1 
        7 14948 1 1 45 GLN C    C -11.489  -1.712  -6.367 1.00 . A A . 45 GLN C    1 1 
        7 14949 1 1 45 GLN CA   C -12.323  -2.785  -6.908 1.00 . A A . 45 GLN CA   1 1 
        7 14950 1 1 45 GLN CB   C -11.677  -4.138  -6.617 1.00 . A A . 45 GLN CB   1 1 
        7 14951 1 1 45 GLN CD   C -13.890  -5.189  -6.578 1.00 . A A . 45 GLN CD   1 1 
        7 14952 1 1 45 GLN CG   C -12.561  -5.254  -7.179 1.00 . A A . 45 GLN CG   1 1 
        7 14953 1 1 45 GLN H    H -11.978  -3.199  -8.909 1.00 . A A . 45 GLN H    1 1 
        7 14954 1 1 45 GLN HA   H -13.303  -2.748  -6.431 1.00 . A A . 45 GLN HA   1 1 
        7 14955 1 1 45 GLN HB2  H -10.697  -4.178  -7.091 1.00 . A A . 45 GLN HB2  1 1 
        7 14956 1 1 45 GLN HB3  H -11.569  -4.266  -5.540 1.00 . A A . 45 GLN HB3  1 1 
        7 14957 1 1 45 GLN HE21 H -13.264  -5.525  -4.700 1.00 . A A . 45 GLN HE21 1 1 
        7 14958 1 1 45 GLN HE22 H -14.923  -5.317  -4.860 1.00 . A A . 45 GLN HE22 1 1 
        7 14959 1 1 45 GLN HG2  H -12.648  -5.132  -8.259 1.00 . A A . 45 GLN HG2  1 1 
        7 14960 1 1 45 GLN HG3  H -12.109  -6.220  -6.958 1.00 . A A . 45 GLN HG3  1 1 
        7 14961 1 1 45 GLN N    N -12.491  -2.643  -8.301 1.00 . A A . 45 GLN N    1 1 
        7 14962 1 1 45 GLN NE2  N -14.040  -5.358  -5.258 1.00 . A A . 45 GLN NE2  1 1 
        7 14963 1 1 45 GLN O    O -11.368  -1.600  -5.128 1.00 . A A . 45 GLN O    1 1 
        7 14964 1 1 45 GLN OE1  O -14.890  -4.974  -7.296 1.00 . A A . 45 GLN OE1  1 1 
        7 14965 1 1 46 ILE C    C -11.085   1.262  -6.301 1.00 . A A . 46 ILE C    1 1 
        7 14966 1 1 46 ILE CA   C -10.118   0.228  -6.655 1.00 . A A . 46 ILE CA   1 1 
        7 14967 1 1 46 ILE CB   C  -9.179   0.778  -7.734 1.00 . A A . 46 ILE CB   1 1 
        7 14968 1 1 46 ILE CD1  C  -7.337  -0.728  -6.988 1.00 . A A . 46 ILE CD1  1 1 
        7 14969 1 1 46 ILE CG1  C  -8.195  -0.304  -8.180 1.00 . A A . 46 ILE CG1  1 1 
        7 14970 1 1 46 ILE CG2  C  -8.392   1.968  -7.180 1.00 . A A . 46 ILE CG2  1 1 
        7 14971 1 1 46 ILE H    H -10.937  -0.948  -8.141 1.00 . A A . 46 ILE H    1 1 
        7 14972 1 1 46 ILE HA   H  -9.547  -0.078  -5.778 1.00 . A A . 46 ILE HA   1 1 
        7 14973 1 1 46 ILE HB   H  -9.766   1.106  -8.591 1.00 . A A . 46 ILE HB   1 1 
        7 14974 1 1 46 ILE HD11 H  -6.622  -1.483  -7.312 1.00 . A A . 46 ILE HD11 1 1 
        7 14975 1 1 46 ILE HD12 H  -6.800   0.138  -6.600 1.00 . A A . 46 ILE HD12 1 1 
        7 14976 1 1 46 ILE HD13 H  -7.976  -1.140  -6.207 1.00 . A A . 46 ILE HD13 1 1 
        7 14977 1 1 46 ILE HG12 H  -8.746  -1.166  -8.557 1.00 . A A . 46 ILE HG12 1 1 
        7 14978 1 1 46 ILE HG13 H  -7.553   0.091  -8.966 1.00 . A A . 46 ILE HG13 1 1 
        7 14979 1 1 46 ILE HG21 H  -7.774   1.638  -6.345 1.00 . A A . 46 ILE HG21 1 1 
        7 14980 1 1 46 ILE HG22 H  -7.756   2.379  -7.963 1.00 . A A . 46 ILE HG22 1 1 
        7 14981 1 1 46 ILE HG23 H  -9.088   2.732  -6.836 1.00 . A A . 46 ILE HG23 1 1 
        7 14982 1 1 46 ILE N    N -10.852  -0.856  -7.180 1.00 . A A . 46 ILE N    1 1 
        7 14983 1 1 46 ILE O    O -11.051   1.812  -5.179 1.00 . A A . 46 ILE O    1 1 
        7 14984 1 1 47 GLU C    C -13.917   2.126  -5.896 1.00 . A A . 47 GLU C    1 1 
        7 14985 1 1 47 GLU CA   C -12.997   2.572  -6.939 1.00 . A A . 47 GLU CA   1 1 
        7 14986 1 1 47 GLU CB   C -13.796   2.796  -8.222 1.00 . A A . 47 GLU CB   1 1 
        7 14987 1 1 47 GLU CD   C -13.639   3.572 -10.527 1.00 . A A . 47 GLU CD   1 1 
        7 14988 1 1 47 GLU CG   C -12.879   3.386  -9.295 1.00 . A A . 47 GLU CG   1 1 
        7 14989 1 1 47 GLU H    H -12.032   1.133  -8.062 1.00 . A A . 47 GLU H    1 1 
        7 14990 1 1 47 GLU HA   H -12.523   3.505  -6.636 1.00 . A A . 47 GLU HA   1 1 
        7 14991 1 1 47 GLU HB2  H -14.202   1.846  -8.570 1.00 . A A . 47 GLU HB2  1 1 
        7 14992 1 1 47 GLU HB3  H -14.614   3.490  -8.024 1.00 . A A . 47 GLU HB3  1 1 
        7 14993 1 1 47 GLU HG2  H -12.496   4.349  -8.955 1.00 . A A . 47 GLU HG2  1 1 
        7 14994 1 1 47 GLU HG3  H -12.047   2.707  -9.478 1.00 . A A . 47 GLU HG3  1 1 
        7 14995 1 1 47 GLU N    N -12.020   1.590  -7.205 1.00 . A A . 47 GLU N    1 1 
        7 14996 1 1 47 GLU O    O -14.374   2.952  -5.076 1.00 . A A . 47 GLU O    1 1 
        7 14997 1 1 47 GLU OE1  O -14.651   4.305 -10.533 1.00 . A A . 47 GLU OE1  1 1 
        7 14998 1 1 47 GLU OE2  O -13.275   3.002 -11.579 1.00 . A A . 47 GLU OE2  1 1 
        7 14999 1 1 48 ARG C    C -14.504   0.316  -3.525 1.00 . A A . 48 ARG C    1 1 
        7 15000 1 1 48 ARG CA   C -15.169   0.405  -4.819 1.00 . A A . 48 ARG CA   1 1 
        7 15001 1 1 48 ARG CB   C -15.745  -0.964  -5.187 1.00 . A A . 48 ARG CB   1 1 
        7 15002 1 1 48 ARG CD   C -16.846  -0.053  -7.269 1.00 . A A . 48 ARG CD   1 1 
        7 15003 1 1 48 ARG CG   C -17.065  -0.786  -5.944 1.00 . A A . 48 ARG CG   1 1 
        7 15004 1 1 48 ARG CZ   C -18.110   0.560  -9.193 1.00 . A A . 48 ARG CZ   1 1 
        7 15005 1 1 48 ARG H    H -13.885   0.190  -6.429 1.00 . A A . 48 ARG H    1 1 
        7 15006 1 1 48 ARG HA   H -15.990   1.118  -4.741 1.00 . A A . 48 ARG HA   1 1 
        7 15007 1 1 48 ARG HB2  H -15.032  -1.515  -5.799 1.00 . A A . 48 ARG HB2  1 1 
        7 15008 1 1 48 ARG HB3  H -15.942  -1.522  -4.272 1.00 . A A . 48 ARG HB3  1 1 
        7 15009 1 1 48 ARG HD2  H -16.463   0.949  -7.076 1.00 . A A . 48 ARG HD2  1 1 
        7 15010 1 1 48 ARG HD3  H -16.133  -0.608  -7.875 1.00 . A A . 48 ARG HD3  1 1 
        7 15011 1 1 48 ARG HE   H -18.884  -0.299  -7.551 1.00 . A A . 48 ARG HE   1 1 
        7 15012 1 1 48 ARG HG2  H -17.491  -1.769  -6.149 1.00 . A A . 48 ARG HG2  1 1 
        7 15013 1 1 48 ARG HG3  H -17.761  -0.217  -5.328 1.00 . A A . 48 ARG HG3  1 1 
        7 15014 1 1 48 ARG HH11 H -16.146   0.975  -9.285 1.00 . A A . 48 ARG HH11 1 1 
        7 15015 1 1 48 ARG HH12 H -17.020   1.409 -10.652 1.00 . A A . 48 ARG HH12 1 1 
        7 15016 1 1 48 ARG HH21 H -20.086   0.295  -9.443 1.00 . A A . 48 ARG HH21 1 1 
        7 15017 1 1 48 ARG HH22 H -19.303   1.013 -10.744 1.00 . A A . 48 ARG HH22 1 1 
        7 15018 1 1 48 ARG N    N -14.263   0.833  -5.811 1.00 . A A . 48 ARG N    1 1 
        7 15019 1 1 48 ARG NE   N -18.070   0.028  -7.964 1.00 . A A . 48 ARG NE   1 1 
        7 15020 1 1 48 ARG NH1  N -16.989   1.024  -9.762 1.00 . A A . 48 ARG NH1  1 1 
        7 15021 1 1 48 ARG NH2  N -19.273   0.629  -9.854 1.00 . A A . 48 ARG NH2  1 1 
        7 15022 1 1 48 ARG O    O -15.094   0.797  -2.538 1.00 . A A . 48 ARG O    1 1 
        7 15023 1 1 49 TRP C    C -12.620   1.129  -1.560 1.00 . A A . 49 TRP C    1 1 
        7 15024 1 1 49 TRP CA   C -12.710  -0.237  -2.067 1.00 . A A . 49 TRP CA   1 1 
        7 15025 1 1 49 TRP CB   C -11.287  -0.798  -2.105 1.00 . A A . 49 TRP CB   1 1 
        7 15026 1 1 49 TRP CD1  C -10.876  -1.985   0.111 1.00 . A A . 49 TRP CD1  1 1 
        7 15027 1 1 49 TRP CD2  C -10.098   0.086  -0.010 1.00 . A A . 49 TRP CD2  1 1 
        7 15028 1 1 49 TRP CE2  C  -9.814  -0.446   1.230 1.00 . A A . 49 TRP CE2  1 1 
        7 15029 1 1 49 TRP CE3  C  -9.729   1.380  -0.341 1.00 . A A . 49 TRP CE3  1 1 
        7 15030 1 1 49 TRP CG   C -10.767  -0.888  -0.738 1.00 . A A . 49 TRP CG   1 1 
        7 15031 1 1 49 TRP CH2  C  -8.771   1.591   1.879 1.00 . A A . 49 TRP CH2  1 1 
        7 15032 1 1 49 TRP CZ2  C  -9.140   0.285   2.195 1.00 . A A . 49 TRP CZ2  1 1 
        7 15033 1 1 49 TRP CZ3  C  -9.067   2.134   0.627 1.00 . A A . 49 TRP CZ3  1 1 
        7 15034 1 1 49 TRP H    H -12.810  -0.596  -4.116 1.00 . A A . 49 TRP H    1 1 
        7 15035 1 1 49 TRP HA   H -13.318  -0.841  -1.393 1.00 . A A . 49 TRP HA   1 1 
        7 15036 1 1 49 TRP HB2  H -11.302  -1.793  -2.550 1.00 . A A . 49 TRP HB2  1 1 
        7 15037 1 1 49 TRP HB3  H -10.651  -0.142  -2.698 1.00 . A A . 49 TRP HB3  1 1 
        7 15038 1 1 49 TRP HD1  H -11.326  -2.867  -0.121 1.00 . A A . 49 TRP HD1  1 1 
        7 15039 1 1 49 TRP HE1  H -10.227  -2.293   2.049 1.00 . A A . 49 TRP HE1  1 1 
        7 15040 1 1 49 TRP HE3  H  -9.932   1.768  -1.261 1.00 . A A . 49 TRP HE3  1 1 
        7 15041 1 1 49 TRP HH2  H  -8.280   2.157   2.570 1.00 . A A . 49 TRP HH2  1 1 
        7 15042 1 1 49 TRP HZ2  H  -8.926  -0.118   3.106 1.00 . A A . 49 TRP HZ2  1 1 
        7 15043 1 1 49 TRP HZ3  H  -8.788   3.092   0.415 1.00 . A A . 49 TRP HZ3  1 1 
        7 15044 1 1 49 TRP N    N -13.288  -0.223  -3.359 1.00 . A A . 49 TRP N    1 1 
        7 15045 1 1 49 TRP NE1  N -10.291  -1.697   1.286 1.00 . A A . 49 TRP NE1  1 1 
        7 15046 1 1 49 TRP O    O -12.877   1.365  -0.360 1.00 . A A . 49 TRP O    1 1 
        7 15047 1 1 50 PHE C    C -13.280   3.995  -1.384 1.00 . A A . 50 PHE C    1 1 
        7 15048 1 1 50 PHE CA   C -12.051   3.434  -1.947 1.00 . A A . 50 PHE CA   1 1 
        7 15049 1 1 50 PHE CB   C -11.619   4.265  -3.157 1.00 . A A . 50 PHE CB   1 1 
        7 15050 1 1 50 PHE CD1  C -10.206   5.911  -1.987 1.00 . A A . 50 PHE CD1  1 1 
        7 15051 1 1 50 PHE CD2  C -12.147   6.678  -3.187 1.00 . A A . 50 PHE CD2  1 1 
        7 15052 1 1 50 PHE CE1  C  -9.908   7.221  -1.629 1.00 . A A . 50 PHE CE1  1 1 
        7 15053 1 1 50 PHE CE2  C -11.851   7.988  -2.825 1.00 . A A . 50 PHE CE2  1 1 
        7 15054 1 1 50 PHE CG   C -11.323   5.640  -2.769 1.00 . A A . 50 PHE CG   1 1 
        7 15055 1 1 50 PHE CZ   C -10.732   8.259  -2.047 1.00 . A A . 50 PHE CZ   1 1 
        7 15056 1 1 50 PHE H    H -12.035   1.889  -3.318 1.00 . A A . 50 PHE H    1 1 
        7 15057 1 1 50 PHE HA   H -11.266   3.462  -1.192 1.00 . A A . 50 PHE HA   1 1 
        7 15058 1 1 50 PHE HB2  H -10.734   3.822  -3.612 1.00 . A A . 50 PHE HB2  1 1 
        7 15059 1 1 50 PHE HB3  H -12.430   4.268  -3.885 1.00 . A A . 50 PHE HB3  1 1 
        7 15060 1 1 50 PHE HD1  H  -9.601   5.149  -1.680 1.00 . A A . 50 PHE HD1  1 1 
        7 15061 1 1 50 PHE HD2  H -12.966   6.480  -3.761 1.00 . A A . 50 PHE HD2  1 1 
        7 15062 1 1 50 PHE HE1  H  -9.085   7.420  -1.061 1.00 . A A . 50 PHE HE1  1 1 
        7 15063 1 1 50 PHE HE2  H -12.455   8.750  -3.133 1.00 . A A . 50 PHE HE2  1 1 
        7 15064 1 1 50 PHE HZ   H -10.516   9.220  -1.783 1.00 . A A . 50 PHE HZ   1 1 
        7 15065 1 1 50 PHE N    N -12.224   2.106  -2.390 1.00 . A A . 50 PHE N    1 1 
        7 15066 1 1 50 PHE O    O -13.290   4.414  -0.205 1.00 . A A . 50 PHE O    1 1 
        7 15067 1 1 51 ARG C    C -16.250   3.818  -0.654 1.00 . A A . 51 ARG C    1 1 
        7 15068 1 1 51 ARG CA   C -15.525   4.723  -1.549 1.00 . A A . 51 ARG CA   1 1 
        7 15069 1 1 51 ARG CB   C -16.403   5.312  -2.659 1.00 . A A . 51 ARG CB   1 1 
        7 15070 1 1 51 ARG CD   C -18.501   4.018  -2.969 1.00 . A A . 51 ARG CD   1 1 
        7 15071 1 1 51 ARG CG   C -17.086   4.239  -3.508 1.00 . A A . 51 ARG CG   1 1 
        7 15072 1 1 51 ARG CZ   C -20.391   3.391  -4.273 1.00 . A A . 51 ARG CZ   1 1 
        7 15073 1 1 51 ARG H    H -14.421   3.768  -3.033 1.00 . A A . 51 ARG H    1 1 
        7 15074 1 1 51 ARG HA   H -15.172   5.559  -0.945 1.00 . A A . 51 ARG HA   1 1 
        7 15075 1 1 51 ARG HB2  H -17.167   5.952  -2.217 1.00 . A A . 51 ARG HB2  1 1 
        7 15076 1 1 51 ARG HB3  H -15.770   5.917  -3.308 1.00 . A A . 51 ARG HB3  1 1 
        7 15077 1 1 51 ARG HD2  H -18.443   3.638  -1.951 1.00 . A A . 51 ARG HD2  1 1 
        7 15078 1 1 51 ARG HD3  H -19.042   4.964  -2.970 1.00 . A A . 51 ARG HD3  1 1 
        7 15079 1 1 51 ARG HE   H -18.783   2.225  -3.971 1.00 . A A . 51 ARG HE   1 1 
        7 15080 1 1 51 ARG HG2  H -17.153   4.586  -4.539 1.00 . A A . 51 ARG HG2  1 1 
        7 15081 1 1 51 ARG HG3  H -16.517   3.311  -3.471 1.00 . A A . 51 ARG HG3  1 1 
        7 15082 1 1 51 ARG HH11 H -20.470   5.225  -3.456 1.00 . A A . 51 ARG HH11 1 1 
        7 15083 1 1 51 ARG HH12 H -21.818   4.802  -4.363 1.00 . A A . 51 ARG HH12 1 1 
        7 15084 1 1 51 ARG HH21 H -20.644   1.642  -5.226 1.00 . A A . 51 ARG HH21 1 1 
        7 15085 1 1 51 ARG HH22 H -21.920   2.723  -5.392 1.00 . A A . 51 ARG HH22 1 1 
        7 15086 1 1 51 ARG N    N -14.394   4.106  -2.123 1.00 . A A . 51 ARG N    1 1 
        7 15087 1 1 51 ARG NE   N -19.182   3.088  -3.780 1.00 . A A . 51 ARG NE   1 1 
        7 15088 1 1 51 ARG NH1  N -20.944   4.582  -4.006 1.00 . A A . 51 ARG NH1  1 1 
        7 15089 1 1 51 ARG NH2  N -21.045   2.504  -5.034 1.00 . A A . 51 ARG NH2  1 1 
        7 15090 1 1 51 ARG O    O -16.705   4.267   0.418 1.00 . A A . 51 ARG O    1 1 
        7 15091 1 1 52 ARG C    C -16.390   1.534   1.279 1.00 . A A . 52 ARG C    1 1 
        7 15092 1 1 52 ARG CA   C -17.085   1.668  -0.004 1.00 . A A . 52 ARG CA   1 1 
        7 15093 1 1 52 ARG CB   C -17.265   0.266  -0.597 1.00 . A A . 52 ARG CB   1 1 
        7 15094 1 1 52 ARG CD   C -19.639   0.347  -1.403 1.00 . A A . 52 ARG CD   1 1 
        7 15095 1 1 52 ARG CG   C -18.168   0.318  -1.831 1.00 . A A . 52 ARG CG   1 1 
        7 15096 1 1 52 ARG CZ   C -21.115   1.740  -0.157 1.00 . A A . 52 ARG CZ   1 1 
        7 15097 1 1 52 ARG H    H -16.045   2.141  -1.737 1.00 . A A . 52 ARG H    1 1 
        7 15098 1 1 52 ARG HA   H -18.071   2.092   0.184 1.00 . A A . 52 ARG HA   1 1 
        7 15099 1 1 52 ARG HB2  H -16.291  -0.132  -0.877 1.00 . A A . 52 ARG HB2  1 1 
        7 15100 1 1 52 ARG HB3  H -17.714  -0.392   0.147 1.00 . A A . 52 ARG HB3  1 1 
        7 15101 1 1 52 ARG HD2  H -20.271   0.197  -2.279 1.00 . A A . 52 ARG HD2  1 1 
        7 15102 1 1 52 ARG HD3  H -19.823  -0.452  -0.686 1.00 . A A . 52 ARG HD3  1 1 
        7 15103 1 1 52 ARG HE   H -19.351   2.339  -0.910 1.00 . A A . 52 ARG HE   1 1 
        7 15104 1 1 52 ARG HG2  H -17.932   1.198  -2.429 1.00 . A A . 52 ARG HG2  1 1 
        7 15105 1 1 52 ARG HG3  H -17.999  -0.578  -2.428 1.00 . A A . 52 ARG HG3  1 1 
        7 15106 1 1 52 ARG HH11 H -21.731  -0.156  -0.412 1.00 . A A . 52 ARG HH11 1 1 
        7 15107 1 1 52 ARG HH12 H -22.794   0.820   0.448 1.00 . A A . 52 ARG HH12 1 1 
        7 15108 1 1 52 ARG HH21 H -20.826   3.679   0.280 1.00 . A A . 52 ARG HH21 1 1 
        7 15109 1 1 52 ARG HH22 H -22.270   3.038   0.850 1.00 . A A . 52 ARG HH22 1 1 
        7 15110 1 1 52 ARG N    N -16.404   2.510  -0.919 1.00 . A A . 52 ARG N    1 1 
        7 15111 1 1 52 ARG NE   N -19.958   1.589  -0.817 1.00 . A A . 52 ARG NE   1 1 
        7 15112 1 1 52 ARG NH1  N -21.957   0.706  -0.029 1.00 . A A . 52 ARG NH1  1 1 
        7 15113 1 1 52 ARG NH2  N -21.432   2.929   0.374 1.00 . A A . 52 ARG NH2  1 1 
        7 15114 1 1 52 ARG O    O -16.942   0.874   2.186 1.00 . A A . 52 ARG O    1 1 
        7 15115 1 1 53 LYS C    C -14.905   3.116   3.589 1.00 . A A . 53 LYS C    1 1 
        7 15116 1 1 53 LYS CA   C -14.601   1.927   2.795 1.00 . A A . 53 LYS CA   1 1 
        7 15117 1 1 53 LYS CB   C -13.088   1.755   2.644 1.00 . A A . 53 LYS CB   1 1 
        7 15118 1 1 53 LYS CD   C -12.822  -0.042   4.347 1.00 . A A . 53 LYS CD   1 1 
        7 15119 1 1 53 LYS CE   C -12.068  -0.461   5.610 1.00 . A A . 53 LYS CE   1 1 
        7 15120 1 1 53 LYS CG   C -12.470   1.405   3.998 1.00 . A A . 53 LYS CG   1 1 
        7 15121 1 1 53 LYS H    H -14.733   2.605   0.845 1.00 . A A . 53 LYS H    1 1 
        7 15122 1 1 53 LYS HA   H -15.021   1.048   3.284 1.00 . A A . 53 LYS HA   1 1 
        7 15123 1 1 53 LYS HB2  H -12.879   0.950   1.940 1.00 . A A . 53 LYS HB2  1 1 
        7 15124 1 1 53 LYS HB3  H -12.656   2.685   2.275 1.00 . A A . 53 LYS HB3  1 1 
        7 15125 1 1 53 LYS HD2  H -13.896  -0.132   4.512 1.00 . A A . 53 LYS HD2  1 1 
        7 15126 1 1 53 LYS HD3  H -12.527  -0.691   3.522 1.00 . A A . 53 LYS HD3  1 1 
        7 15127 1 1 53 LYS HE2  H -12.207  -1.529   5.780 1.00 . A A . 53 LYS HE2  1 1 
        7 15128 1 1 53 LYS HE3  H -11.006  -0.248   5.488 1.00 . A A . 53 LYS HE3  1 1 
        7 15129 1 1 53 LYS HG2  H -11.386   1.500   3.931 1.00 . A A . 53 LYS HG2  1 1 
        7 15130 1 1 53 LYS HG3  H -12.850   2.078   4.766 1.00 . A A . 53 LYS HG3  1 1 
        7 15131 1 1 53 LYS HZ1  H -13.585   0.075   6.871 1.00 . A A . 53 LYS HZ1  1 1 
        7 15132 1 1 53 LYS HZ2  H -12.084   0.010   7.601 1.00 . A A . 53 LYS HZ2  1 1 
        7 15133 1 1 53 LYS HZ3  H -12.469   1.284   6.594 1.00 . A A . 53 LYS HZ3  1 1 
        7 15134 1 1 53 LYS N    N -15.193   2.089   1.526 1.00 . A A . 53 LYS N    1 1 
        7 15135 1 1 53 LYS NZ   N -12.591   0.282   6.755 1.00 . A A . 53 LYS NZ   1 1 
        7 15136 1 1 53 LYS O    O -15.515   3.000   4.673 1.00 . A A . 53 LYS O    1 1 
        7 15137 1 1 54 GLU C    C -16.304   5.736   3.943 1.00 . A A . 54 GLU C    1 1 
        7 15138 1 1 54 GLU CA   C -14.861   5.494   3.893 1.00 . A A . 54 GLU CA   1 1 
        7 15139 1 1 54 GLU CB   C -14.177   6.703   3.247 1.00 . A A . 54 GLU CB   1 1 
        7 15140 1 1 54 GLU CD   C -14.120   8.053   1.193 1.00 . A A . 54 GLU CD   1 1 
        7 15141 1 1 54 GLU CG   C -14.763   6.918   1.849 1.00 . A A . 54 GLU CG   1 1 
        7 15142 1 1 54 GLU H    H -14.092   4.418   2.296 1.00 . A A . 54 GLU H    1 1 
        7 15143 1 1 54 GLU HA   H -14.487   5.370   4.910 1.00 . A A . 54 GLU HA   1 1 
        7 15144 1 1 54 GLU HB2  H -14.353   7.591   3.854 1.00 . A A . 54 GLU HB2  1 1 
        7 15145 1 1 54 GLU HB3  H -13.105   6.518   3.172 1.00 . A A . 54 GLU HB3  1 1 
        7 15146 1 1 54 GLU HG2  H -14.607   6.020   1.252 1.00 . A A . 54 GLU HG2  1 1 
        7 15147 1 1 54 GLU HG3  H -15.831   7.114   1.935 1.00 . A A . 54 GLU HG3  1 1 
        7 15148 1 1 54 GLU N    N -14.553   4.333   3.146 1.00 . A A . 54 GLU N    1 1 
        7 15149 1 1 54 GLU O    O -16.769   6.493   4.820 1.00 . A A . 54 GLU O    1 1 
        7 15150 1 1 54 GLU OE1  O -12.890   8.038   0.969 1.00 . A A . 54 GLU OE1  1 1 
        7 15151 1 1 54 GLU OE2  O -14.806   9.039   0.846 1.00 . A A . 54 GLU OE2  1 1 
        7 15152 1 1 55 GLN C    C -19.174   4.380   3.959 1.00 . A A . 55 GLN C    1 1 
        7 15153 1 1 55 GLN CA   C -18.529   5.408   3.153 1.00 . A A . 55 GLN CA   1 1 
        7 15154 1 1 55 GLN CB   C -19.163   5.411   1.760 1.00 . A A . 55 GLN CB   1 1 
        7 15155 1 1 55 GLN CD   C -19.003   7.839   1.560 1.00 . A A . 55 GLN CD   1 1 
        7 15156 1 1 55 GLN CG   C -18.632   6.578   0.925 1.00 . A A . 55 GLN CG   1 1 
        7 15157 1 1 55 GLN H    H -16.798   4.555   2.392 1.00 . A A . 55 GLN H    1 1 
        7 15158 1 1 55 GLN HA   H -18.691   6.377   3.624 1.00 . A A . 55 GLN HA   1 1 
        7 15159 1 1 55 GLN HB2  H -18.935   4.471   1.258 1.00 . A A . 55 GLN HB2  1 1 
        7 15160 1 1 55 GLN HB3  H -20.244   5.509   1.860 1.00 . A A . 55 GLN HB3  1 1 
        7 15161 1 1 55 GLN HE21 H -17.134   8.573   1.644 1.00 . A A . 55 GLN HE21 1 1 
        7 15162 1 1 55 GLN HE22 H -18.317   9.585   2.275 1.00 . A A . 55 GLN HE22 1 1 
        7 15163 1 1 55 GLN HG2  H -17.547   6.514   0.841 1.00 . A A . 55 GLN HG2  1 1 
        7 15164 1 1 55 GLN HG3  H -19.076   6.534  -0.070 1.00 . A A . 55 GLN HG3  1 1 
        7 15165 1 1 55 GLN N    N -17.142   5.157   3.070 1.00 . A A . 55 GLN N    1 1 
        7 15166 1 1 55 GLN NE2  N -18.065   8.749   1.854 1.00 . A A . 55 GLN NE2  1 1 
        7 15167 1 1 55 GLN O    O -20.409   4.439   4.144 1.00 . A A . 55 GLN O    1 1 
        7 15168 1 1 55 GLN OE1  O -20.202   8.071   1.828 1.00 . A A . 55 GLN OE1  1 1 
        7 15169 1 1 56 GLN C    C -19.544   3.033   6.543 1.00 . A A . 56 GLN C    1 1 
        7 15170 1 1 56 GLN CA   C -19.090   2.412   5.302 1.00 . A A . 56 GLN CA   1 1 
        7 15171 1 1 56 GLN CB   C -18.084   1.307   5.634 1.00 . A A . 56 GLN CB   1 1 
        7 15172 1 1 56 GLN CD   C -19.839  -0.400   5.699 1.00 . A A . 56 GLN CD   1 1 
        7 15173 1 1 56 GLN CG   C -18.764   0.219   6.469 1.00 . A A . 56 GLN CG   1 1 
        7 15174 1 1 56 GLN H    H -17.501   3.332   4.356 1.00 . A A . 56 GLN H    1 1 
        7 15175 1 1 56 GLN HA   H -19.938   1.981   4.772 1.00 . A A . 56 GLN HA   1 1 
        7 15176 1 1 56 GLN HB2  H -17.707   0.869   4.710 1.00 . A A . 56 GLN HB2  1 1 
        7 15177 1 1 56 GLN HB3  H -17.254   1.730   6.200 1.00 . A A . 56 GLN HB3  1 1 
        7 15178 1 1 56 GLN HE21 H -21.276  -0.006   7.047 1.00 . A A . 56 GLN HE21 1 1 
        7 15179 1 1 56 GLN HE22 H -21.805  -0.818   5.674 1.00 . A A . 56 GLN HE22 1 1 
        7 15180 1 1 56 GLN HG2  H -18.029  -0.541   6.733 1.00 . A A . 56 GLN HG2  1 1 
        7 15181 1 1 56 GLN HG3  H -19.174   0.658   7.379 1.00 . A A . 56 GLN HG3  1 1 
        7 15182 1 1 56 GLN N    N -18.460   3.380   4.495 1.00 . A A . 56 GLN N    1 1 
        7 15183 1 1 56 GLN NE2  N -21.088  -0.409   6.184 1.00 . A A . 56 GLN NE2  1 1 
        7 15184 1 1 56 GLN O    O -20.674   2.756   7.002 1.00 . A A . 56 GLN O    1 1 
        7 15185 1 1 56 GLN OE1  O -19.596  -0.920   4.589 1.00 . A A . 56 GLN OE1  1 1 
        7 15186 1 1 57 ILE C    C -19.729   5.806   8.243 1.00 . A A . 57 ILE C    1 1 
        7 15187 1 1 57 ILE CA   C -19.198   4.453   8.413 1.00 . A A . 57 ILE CA   1 1 
        7 15188 1 1 57 ILE CB   C -18.084   4.435   9.461 1.00 . A A . 57 ILE CB   1 1 
        7 15189 1 1 57 ILE CD1  C -18.458   6.645  10.556 1.00 . A A . 57 ILE CD1  1 1 
        7 15190 1 1 57 ILE CG1  C -17.517   5.843   9.652 1.00 . A A . 57 ILE CG1  1 1 
        7 15191 1 1 57 ILE CG2  C -16.974   3.496   8.983 1.00 . A A . 57 ILE CG2  1 1 
        7 15192 1 1 57 ILE H    H -17.885   4.136   6.837 1.00 . A A . 57 ILE H    1 1 
        7 15193 1 1 57 ILE HA   H -20.012   3.825   8.775 1.00 . A A . 57 ILE HA   1 1 
        7 15194 1 1 57 ILE HB   H -18.479   4.076  10.411 1.00 . A A . 57 ILE HB   1 1 
        7 15195 1 1 57 ILE HD11 H -18.059   7.646  10.708 1.00 . A A . 57 ILE HD11 1 1 
        7 15196 1 1 57 ILE HD12 H -19.441   6.717  10.093 1.00 . A A . 57 ILE HD12 1 1 
        7 15197 1 1 57 ILE HD13 H -18.548   6.142  11.519 1.00 . A A . 57 ILE HD13 1 1 
        7 15198 1 1 57 ILE HG12 H -16.549   5.770  10.142 1.00 . A A . 57 ILE HG12 1 1 
        7 15199 1 1 57 ILE HG13 H -17.402   6.337   8.688 1.00 . A A . 57 ILE HG13 1 1 
        7 15200 1 1 57 ILE HG21 H -16.178   3.466   9.727 1.00 . A A . 57 ILE HG21 1 1 
        7 15201 1 1 57 ILE HG22 H -17.381   2.494   8.846 1.00 . A A . 57 ILE HG22 1 1 
        7 15202 1 1 57 ILE HG23 H -16.574   3.858   8.036 1.00 . A A . 57 ILE HG23 1 1 
        7 15203 1 1 57 ILE N    N -18.752   3.894   7.199 1.00 . A A . 57 ILE N    1 1 
        7 15204 1 1 57 ILE O    O -20.447   6.277   9.151 1.00 . A A . 57 ILE O    1 1 
        7 15205 1 1 58 GLY C    C -18.997   8.907   6.810 1.00 . A A . 58 GLY C    1 1 
        7 15206 1 1 58 GLY CA   C -19.988   7.884   7.153 1.00 . A A . 58 GLY CA   1 1 
        7 15207 1 1 58 GLY H    H -18.926   6.235   6.434 1.00 . A A . 58 GLY H    1 1 
        7 15208 1 1 58 GLY HA2  H -20.796   7.930   6.422 1.00 . A A . 58 GLY HA2  1 1 
        7 15209 1 1 58 GLY HA3  H -20.397   8.111   8.137 1.00 . A A . 58 GLY HA3  1 1 
        7 15210 1 1 58 GLY N    N -19.464   6.570   7.169 1.00 . A A . 58 GLY N    1 1 
        7 15211 1 1 58 GLY O    O -19.214  10.085   7.167 1.00 . A A . 58 GLY O    1 1 
        7 15212 1 1 59 TRP C    C -16.073  10.090   6.733 1.00 . A A . 59 TRP C    1 1 
        7 15213 1 1 59 TRP CA   C -16.939   9.552   5.681 1.00 . A A . 59 TRP CA   1 1 
        7 15214 1 1 59 TRP CB   C -17.625  10.712   4.950 1.00 . A A . 59 TRP CB   1 1 
        7 15215 1 1 59 TRP CD1  C -15.805  11.454   3.318 1.00 . A A . 59 TRP CD1  1 1 
        7 15216 1 1 59 TRP CD2  C -16.280  12.868   4.962 1.00 . A A . 59 TRP CD2  1 1 
        7 15217 1 1 59 TRP CE2  C -15.294  13.403   4.160 1.00 . A A . 59 TRP CE2  1 1 
        7 15218 1 1 59 TRP CE3  C -16.774  13.542   6.067 1.00 . A A . 59 TRP CE3  1 1 
        7 15219 1 1 59 TRP CG   C -16.610  11.628   4.440 1.00 . A A . 59 TRP CG   1 1 
        7 15220 1 1 59 TRP CH2  C -15.232  15.340   5.539 1.00 . A A . 59 TRP CH2  1 1 
        7 15221 1 1 59 TRP CZ2  C -14.748  14.649   4.430 1.00 . A A . 59 TRP CZ2  1 1 
        7 15222 1 1 59 TRP CZ3  C -16.233  14.795   6.347 1.00 . A A . 59 TRP CZ3  1 1 
        7 15223 1 1 59 TRP H    H -17.733   7.666   5.889 1.00 . A A . 59 TRP H    1 1 
        7 15224 1 1 59 TRP HA   H -16.291   9.060   4.956 1.00 . A A . 59 TRP HA   1 1 
        7 15225 1 1 59 TRP HB2  H -18.230  10.334   4.127 1.00 . A A . 59 TRP HB2  1 1 
        7 15226 1 1 59 TRP HB3  H -18.258  11.263   5.643 1.00 . A A . 59 TRP HB3  1 1 
        7 15227 1 1 59 TRP HD1  H -15.811  10.640   2.703 1.00 . A A . 59 TRP HD1  1 1 
        7 15228 1 1 59 TRP HE1  H -14.365  12.670   2.470 1.00 . A A . 59 TRP HE1  1 1 
        7 15229 1 1 59 TRP HE3  H -17.505  13.137   6.651 1.00 . A A . 59 TRP HE3  1 1 
        7 15230 1 1 59 TRP HH2  H -14.849  16.258   5.765 1.00 . A A . 59 TRP HH2  1 1 
        7 15231 1 1 59 TRP HZ2  H -14.018  15.045   3.837 1.00 . A A . 59 TRP HZ2  1 1 
        7 15232 1 1 59 TRP HZ3  H -16.573  15.321   7.152 1.00 . A A . 59 TRP HZ3  1 1 
        7 15233 1 1 59 TRP N    N -17.889   8.593   6.120 1.00 . A A . 59 TRP N    1 1 
        7 15234 1 1 59 TRP NE1  N -15.020  12.537   3.173 1.00 . A A . 59 TRP NE1  1 1 
        7 15235 1 1 59 TRP O    O -15.380  11.099   6.481 1.00 . A A . 59 TRP O    1 1 
        7 15236 1 1 60 SER C    C -13.825   9.130   8.819 1.00 . A A . 60 SER C    1 1 
        7 15237 1 1 60 SER CA   C -14.999  10.005   8.856 1.00 . A A . 60 SER CA   1 1 
        7 15238 1 1 60 SER CB   C -15.588  10.080  10.265 1.00 . A A . 60 SER CB   1 1 
        7 15239 1 1 60 SER H    H -16.467   8.713   8.147 1.00 . A A . 60 SER H    1 1 
        7 15240 1 1 60 SER HA   H -14.695  11.005   8.548 1.00 . A A . 60 SER HA   1 1 
        7 15241 1 1 60 SER HB2  H -14.854  10.518  10.941 1.00 . A A . 60 SER HB2  1 1 
        7 15242 1 1 60 SER HB3  H -16.485  10.700  10.252 1.00 . A A . 60 SER HB3  1 1 
        7 15243 1 1 60 SER HG   H -16.550   8.451  10.037 1.00 . A A . 60 SER HG   1 1 
        7 15244 1 1 60 SER N    N -15.946   9.502   7.931 1.00 . A A . 60 SER N    1 1 
        7 15245 1 1 60 SER O    O -12.887   9.294   9.629 1.00 . A A . 60 SER O    1 1 
        7 15246 1 1 60 SER OG   O -15.921   8.777  10.712 1.00 . A A . 60 SER OG   1 1 
        7 15247 1 1 61 HIS C    C -11.994   6.721   8.771 1.00 . A A . 61 HIS C    1 1 
        7 15248 1 1 61 HIS CA   C -12.732   7.268   7.630 1.00 . A A . 61 HIS CA   1 1 
        7 15249 1 1 61 HIS CB   C -11.735   7.902   6.653 1.00 . A A . 61 HIS CB   1 1 
        7 15250 1 1 61 HIS CD2  C -10.047   9.042   8.182 1.00 . A A . 61 HIS CD2  1 1 
        7 15251 1 1 61 HIS CE1  C -10.542  11.111   7.742 1.00 . A A . 61 HIS CE1  1 1 
        7 15252 1 1 61 HIS CG   C -11.071   9.062   7.244 1.00 . A A . 61 HIS CG   1 1 
        7 15253 1 1 61 HIS H    H -14.560   8.105   7.288 1.00 . A A . 61 HIS H    1 1 
        7 15254 1 1 61 HIS HA   H -13.177   6.415   7.119 1.00 . A A . 61 HIS HA   1 1 
        7 15255 1 1 61 HIS HB2  H -10.987   7.166   6.361 1.00 . A A . 61 HIS HB2  1 1 
        7 15256 1 1 61 HIS HB3  H -12.279   8.227   5.766 1.00 . A A . 61 HIS HB3  1 1 
        7 15257 1 1 61 HIS HD1  H -12.037  10.671   6.388 1.00 . A A . 61 HIS HD1  1 1 
        7 15258 1 1 61 HIS HD2  H  -9.608   8.213   8.581 1.00 . A A . 61 HIS HD2  1 1 
        7 15259 1 1 61 HIS HE1  H -10.535  12.131   7.755 1.00 . A A . 61 HIS HE1  1 1 
        7 15260 1 1 61 HIS HE2  H  -9.059  10.611   9.089 1.00 . A A . 61 HIS HE2  1 1 
        7 15261 1 1 61 HIS N    N -13.795   8.170   7.879 1.00 . A A . 61 HIS N    1 1 
        7 15262 1 1 61 HIS ND1  N -11.357  10.348   6.998 1.00 . A A . 61 HIS ND1  1 1 
        7 15263 1 1 61 HIS NE2  N  -9.742  10.315   8.466 1.00 . A A . 61 HIS NE2  1 1 
        7 15264 1 1 61 HIS O    O -10.746   6.779   8.757 1.00 . A A . 61 HIS O    1 1 
        7 15265 1 1 62 PRO C    C -11.578   4.098  10.187 1.00 . A A . 62 PRO C    1 1 
        7 15266 1 1 62 PRO CA   C -11.822   5.389  10.762 1.00 . A A . 62 PRO CA   1 1 
        7 15267 1 1 62 PRO CB   C -12.784   5.244  11.938 1.00 . A A . 62 PRO CB   1 1 
        7 15268 1 1 62 PRO CD   C -13.993   6.006   9.990 1.00 . A A . 62 PRO CD   1 1 
        7 15269 1 1 62 PRO CG   C -14.127   5.104  11.224 1.00 . A A . 62 PRO CG   1 1 
        7 15270 1 1 62 PRO HA   H -10.903   5.905  11.036 1.00 . A A . 62 PRO HA   1 1 
        7 15271 1 1 62 PRO HB2  H -12.555   4.366  12.542 1.00 . A A . 62 PRO HB2  1 1 
        7 15272 1 1 62 PRO HB3  H -12.778   6.149  12.546 1.00 . A A . 62 PRO HB3  1 1 
        7 15273 1 1 62 PRO HD2  H -14.476   5.555   9.123 1.00 . A A . 62 PRO HD2  1 1 
        7 15274 1 1 62 PRO HD3  H -14.414   6.987  10.202 1.00 . A A . 62 PRO HD3  1 1 
        7 15275 1 1 62 PRO HG2  H -14.265   4.068  10.909 1.00 . A A . 62 PRO HG2  1 1 
        7 15276 1 1 62 PRO HG3  H -14.952   5.421  11.863 1.00 . A A . 62 PRO HG3  1 1 
        7 15277 1 1 62 PRO N    N -12.582   6.093   9.803 1.00 . A A . 62 PRO N    1 1 
        7 15278 1 1 62 PRO O    O -12.123   3.120  10.670 1.00 . A A . 62 PRO O    1 1 
        7 15279 1 1 63 GLN C    C  -9.950   1.740   9.117 1.00 . A A . 63 GLN C    1 1 
        7 15280 1 1 63 GLN CA   C -10.738   2.755   8.415 1.00 . A A . 63 GLN CA   1 1 
        7 15281 1 1 63 GLN CB   C -10.096   3.044   7.055 1.00 . A A . 63 GLN CB   1 1 
        7 15282 1 1 63 GLN CD   C -10.401   4.230   4.937 1.00 . A A . 63 GLN CD   1 1 
        7 15283 1 1 63 GLN CG   C -11.019   3.941   6.228 1.00 . A A . 63 GLN CG   1 1 
        7 15284 1 1 63 GLN H    H -10.385   4.763   8.763 1.00 . A A . 63 GLN H    1 1 
        7 15285 1 1 63 GLN HA   H -11.740   2.362   8.250 1.00 . A A . 63 GLN HA   1 1 
        7 15286 1 1 63 GLN HB2  H  -9.134   3.536   7.199 1.00 . A A . 63 GLN HB2  1 1 
        7 15287 1 1 63 GLN HB3  H  -9.949   2.106   6.520 1.00 . A A . 63 GLN HB3  1 1 
        7 15288 1 1 63 GLN HE21 H  -8.691   3.236   5.305 1.00 . A A . 63 GLN HE21 1 1 
        7 15289 1 1 63 GLN HE22 H  -8.771   3.963   3.794 1.00 . A A . 63 GLN HE22 1 1 
        7 15290 1 1 63 GLN HG2  H -11.971   3.435   6.072 1.00 . A A . 63 GLN HG2  1 1 
        7 15291 1 1 63 GLN HG3  H -11.190   4.876   6.761 1.00 . A A . 63 GLN HG3  1 1 
        7 15292 1 1 63 GLN N    N -10.844   3.981   9.107 1.00 . A A . 63 GLN N    1 1 
        7 15293 1 1 63 GLN NE2  N  -9.175   3.766   4.653 1.00 . A A . 63 GLN NE2  1 1 
        7 15294 1 1 63 GLN O    O -10.477   0.644   9.408 1.00 . A A . 63 GLN O    1 1 
        7 15295 1 1 63 GLN OE1  O -11.016   4.918   4.094 1.00 . A A . 63 GLN OE1  1 1 
        7 15296 1 1 64 PHE C    C  -7.506   1.328  11.397 1.00 . A A . 64 PHE C    1 1 
        7 15297 1 1 64 PHE CA   C  -7.906   0.934  10.050 1.00 . A A . 64 PHE CA   1 1 
        7 15298 1 1 64 PHE CB   C  -6.667   0.565   9.229 1.00 . A A . 64 PHE CB   1 1 
        7 15299 1 1 64 PHE CD1  C  -7.718   0.526   6.986 1.00 . A A . 64 PHE CD1  1 1 
        7 15300 1 1 64 PHE CD2  C  -6.726  -1.480   7.856 1.00 . A A . 64 PHE CD2  1 1 
        7 15301 1 1 64 PHE CE1  C  -8.092  -0.157   5.835 1.00 . A A . 64 PHE CE1  1 1 
        7 15302 1 1 64 PHE CE2  C  -7.086  -2.162   6.698 1.00 . A A . 64 PHE CE2  1 1 
        7 15303 1 1 64 PHE CG   C  -7.052  -0.138   8.007 1.00 . A A . 64 PHE CG   1 1 
        7 15304 1 1 64 PHE CZ   C  -7.773  -1.501   5.688 1.00 . A A . 64 PHE CZ   1 1 
        7 15305 1 1 64 PHE H    H  -8.236   2.789   9.180 1.00 . A A . 64 PHE H    1 1 
        7 15306 1 1 64 PHE HA   H  -8.533   0.047  10.139 1.00 . A A . 64 PHE HA   1 1 
        7 15307 1 1 64 PHE HB2  H  -6.111   1.467   8.977 1.00 . A A . 64 PHE HB2  1 1 
        7 15308 1 1 64 PHE HB3  H  -6.037  -0.094   9.826 1.00 . A A . 64 PHE HB3  1 1 
        7 15309 1 1 64 PHE HD1  H  -7.934   1.517   7.083 1.00 . A A . 64 PHE HD1  1 1 
        7 15310 1 1 64 PHE HD2  H  -6.222  -1.966   8.597 1.00 . A A . 64 PHE HD2  1 1 
        7 15311 1 1 64 PHE HE1  H  -8.595   0.332   5.096 1.00 . A A . 64 PHE HE1  1 1 
        7 15312 1 1 64 PHE HE2  H  -6.847  -3.148   6.592 1.00 . A A . 64 PHE HE2  1 1 
        7 15313 1 1 64 PHE HZ   H  -8.041  -2.000   4.840 1.00 . A A . 64 PHE HZ   1 1 
        7 15314 1 1 64 PHE N    N  -8.657   1.946   9.409 1.00 . A A . 64 PHE N    1 1 
        7 15315 1 1 64 PHE O    O  -7.743   2.478  11.826 1.00 . A A . 64 PHE O    1 1 
        7 15316 1 1 65 GLU C    C  -5.308   1.524  13.544 1.00 . A A . 65 GLU C    1 1 
        7 15317 1 1 65 GLU CA   C  -6.496   0.674  13.494 1.00 . A A . 65 GLU CA   1 1 
        7 15318 1 1 65 GLU CB   C  -6.169  -0.664  14.159 1.00 . A A . 65 GLU CB   1 1 
        7 15319 1 1 65 GLU CD   C  -4.722  -2.624  14.057 1.00 . A A . 65 GLU CD   1 1 
        7 15320 1 1 65 GLU CG   C  -5.019  -1.347  13.414 1.00 . A A . 65 GLU CG   1 1 
        7 15321 1 1 65 GLU H    H  -6.731  -0.468  11.795 1.00 . A A . 65 GLU H    1 1 
        7 15322 1 1 65 GLU HA   H  -7.311   1.153  14.036 1.00 . A A . 65 GLU HA   1 1 
        7 15323 1 1 65 GLU HB2  H  -5.878  -0.495  15.196 1.00 . A A . 65 GLU HB2  1 1 
        7 15324 1 1 65 GLU HB3  H  -7.049  -1.306  14.130 1.00 . A A . 65 GLU HB3  1 1 
        7 15325 1 1 65 GLU HG2  H  -5.312  -1.522  12.378 1.00 . A A . 65 GLU HG2  1 1 
        7 15326 1 1 65 GLU HG3  H  -4.134  -0.712  13.439 1.00 . A A . 65 GLU HG3  1 1 
        7 15327 1 1 65 GLU N    N  -6.902   0.411  12.167 1.00 . A A . 65 GLU N    1 1 
        7 15328 1 1 65 GLU O    O  -4.239   1.064  14.001 1.00 . A A . 65 GLU O    1 1 
        7 15329 1 1 65 GLU OE1  O  -5.618  -3.489  14.165 1.00 . A A . 65 GLU OE1  1 1 
        7 15330 1 1 65 GLU OE2  O  -3.577  -2.850  14.505 1.00 . A A . 65 GLU OE2  1 1 
        7 15331 1 1 66 LYS C    C  -3.833   3.800  14.585 1.00 . A A . 66 LYS C    1 1 
        7 15332 1 1 66 LYS CA   C  -4.218   3.617  13.188 1.00 . A A . 66 LYS CA   1 1 
        7 15333 1 1 66 LYS CB   C  -4.546   4.990  12.598 1.00 . A A . 66 LYS CB   1 1 
        7 15334 1 1 66 LYS CD   C  -3.619   4.409  10.360 1.00 . A A . 66 LYS CD   1 1 
        7 15335 1 1 66 LYS CE   C  -3.840   4.563   8.854 1.00 . A A . 66 LYS CE   1 1 
        7 15336 1 1 66 LYS CG   C  -4.870   4.869  11.108 1.00 . A A . 66 LYS CG   1 1 
        7 15337 1 1 66 LYS H    H  -6.197   3.152  12.781 1.00 . A A . 66 LYS H    1 1 
        7 15338 1 1 66 LYS HA   H  -3.398   3.160  12.634 1.00 . A A . 66 LYS HA   1 1 
        7 15339 1 1 66 LYS HB2  H  -5.404   5.413  13.120 1.00 . A A . 66 LYS HB2  1 1 
        7 15340 1 1 66 LYS HB3  H  -3.687   5.650  12.723 1.00 . A A . 66 LYS HB3  1 1 
        7 15341 1 1 66 LYS HD2  H  -2.772   5.024  10.664 1.00 . A A . 66 LYS HD2  1 1 
        7 15342 1 1 66 LYS HD3  H  -3.412   3.366  10.600 1.00 . A A . 66 LYS HD3  1 1 
        7 15343 1 1 66 LYS HE2  H  -4.096   5.598   8.628 1.00 . A A . 66 LYS HE2  1 1 
        7 15344 1 1 66 LYS HE3  H  -2.927   4.291   8.324 1.00 . A A . 66 LYS HE3  1 1 
        7 15345 1 1 66 LYS HG2  H  -5.675   4.149  10.960 1.00 . A A . 66 LYS HG2  1 1 
        7 15346 1 1 66 LYS HG3  H  -5.178   5.843  10.727 1.00 . A A . 66 LYS HG3  1 1 
        7 15347 1 1 66 LYS HZ1  H  -5.085   3.801   7.423 1.00 . A A . 66 LYS HZ1  1 1 
        7 15348 1 1 66 LYS HZ2  H  -4.674   2.715   8.618 1.00 . A A . 66 LYS HZ2  1 1 
        7 15349 1 1 66 LYS HZ3  H  -5.780   3.925   8.937 1.00 . A A . 66 LYS HZ3  1 1 
        7 15350 1 1 66 LYS N    N  -5.363   2.796  13.126 1.00 . A A . 66 LYS N    1 1 
        7 15351 1 1 66 LYS NZ   N  -4.927   3.686   8.427 1.00 . A A . 66 LYS NZ   1 1 
        7 15352 1 1 66 LYS O    O  -4.645   4.294  15.397 1.00 . A A . 66 LYS O    1 1 
        7 15353 1 1 66 LYS OXT  O  -2.692   3.463  14.969 1.00 . A A . 66 LYS OXT  1 1 
        7 15354 2 1  1 MET C    C   5.003 -17.077  -1.577 1.00 . B B .  1 MET C    1 1 
        7 15355 2 1  1 MET CA   C   5.315 -18.343  -0.918 1.00 . B B .  1 MET CA   1 1 
        7 15356 2 1  1 MET CB   C   6.737 -18.283  -0.357 1.00 . B B .  1 MET CB   1 1 
        7 15357 2 1  1 MET CE   C   6.616 -21.312   2.288 1.00 . B B .  1 MET CE   1 1 
        7 15358 2 1  1 MET CG   C   7.041 -19.577   0.402 1.00 . B B .  1 MET CG   1 1 
        7 15359 2 1  1 MET H1   H   5.893 -19.278  -2.640 1.00 . B B .  1 MET H1   1 1 
        7 15360 2 1  1 MET H2   H   4.281 -19.486  -2.260 1.00 . B B .  1 MET H2   1 1 
        7 15361 2 1  1 MET H3   H   5.452 -20.321  -1.414 1.00 . B B .  1 MET H3   1 1 
        7 15362 2 1  1 MET HA   H   4.614 -18.510  -0.100 1.00 . B B .  1 MET HA   1 1 
        7 15363 2 1  1 MET HB2  H   7.444 -18.170  -1.178 1.00 . B B .  1 MET HB2  1 1 
        7 15364 2 1  1 MET HB3  H   6.828 -17.434   0.321 1.00 . B B .  1 MET HB3  1 1 
        7 15365 2 1  1 MET HE1  H   6.109 -21.672   3.183 1.00 . B B .  1 MET HE1  1 1 
        7 15366 2 1  1 MET HE2  H   6.468 -22.023   1.476 1.00 . B B .  1 MET HE2  1 1 
        7 15367 2 1  1 MET HE3  H   7.682 -21.209   2.491 1.00 . B B .  1 MET HE3  1 1 
        7 15368 2 1  1 MET HG2  H   6.892 -20.430  -0.260 1.00 . B B .  1 MET HG2  1 1 
        7 15369 2 1  1 MET HG3  H   8.074 -19.561   0.749 1.00 . B B .  1 MET HG3  1 1 
        7 15370 2 1  1 MET N    N   5.229 -19.440  -1.880 1.00 . B B .  1 MET N    1 1 
        7 15371 2 1  1 MET O    O   5.568 -16.770  -2.649 1.00 . B B .  1 MET O    1 1 
        7 15372 2 1  1 MET SD   S   5.937 -19.712   1.818 1.00 . B B .  1 MET SD   1 1 
        7 15373 2 1  2 GLU C    C   3.977 -13.949  -0.609 1.00 . B B .  2 GLU C    1 1 
        7 15374 2 1  2 GLU CA   C   3.806 -15.001  -1.607 1.00 . B B .  2 GLU CA   1 1 
        7 15375 2 1  2 GLU CB   C   2.341 -15.038  -2.051 1.00 . B B .  2 GLU CB   1 1 
        7 15376 2 1  2 GLU CD   C   2.750 -13.654  -4.019 1.00 . B B .  2 GLU CD   1 1 
        7 15377 2 1  2 GLU CG   C   1.984 -13.741  -2.780 1.00 . B B .  2 GLU CG   1 1 
        7 15378 2 1  2 GLU H    H   3.701 -16.488  -0.172 1.00 . B B .  2 GLU H    1 1 
        7 15379 2 1  2 GLU HA   H   4.449 -14.816  -2.466 1.00 . B B .  2 GLU HA   1 1 
        7 15380 2 1  2 GLU HB2  H   2.187 -15.882  -2.723 1.00 . B B .  2 GLU HB2  1 1 
        7 15381 2 1  2 GLU HB3  H   1.701 -15.151  -1.176 1.00 . B B .  2 GLU HB3  1 1 
        7 15382 2 1  2 GLU HG2  H   0.920 -13.740  -3.014 1.00 . B B .  2 GLU HG2  1 1 
        7 15383 2 1  2 GLU HG3  H   2.217 -12.887  -2.143 1.00 . B B .  2 GLU HG3  1 1 
        7 15384 2 1  2 GLU N    N   4.127 -16.237  -1.006 1.00 . B B .  2 GLU N    1 1 
        7 15385 2 1  2 GLU O    O   4.674 -12.942  -0.868 1.00 . B B .  2 GLU O    1 1 
        7 15386 2 1  2 GLU OE1  O   4.000 -13.637  -3.982 1.00 . B B .  2 GLU OE1  1 1 
        7 15387 2 1  2 GLU OE2  O   2.159 -13.607  -5.120 1.00 . B B .  2 GLU OE2  1 1 
        7 15388 2 1  3 LYS C    C   4.821 -13.181   2.194 1.00 . B B .  3 LYS C    1 1 
        7 15389 2 1  3 LYS CA   C   3.478 -13.156   1.617 1.00 . B B .  3 LYS CA   1 1 
        7 15390 2 1  3 LYS CB   C   2.434 -13.444   2.696 1.00 . B B .  3 LYS CB   1 1 
        7 15391 2 1  3 LYS CD   C   1.555 -15.131   4.294 1.00 . B B .  3 LYS CD   1 1 
        7 15392 2 1  3 LYS CE   C   1.500 -14.075   5.400 1.00 . B B .  3 LYS CE   1 1 
        7 15393 2 1  3 LYS CG   C   2.705 -14.805   3.340 1.00 . B B .  3 LYS CG   1 1 
        7 15394 2 1  3 LYS H    H   2.820 -14.891   0.720 1.00 . B B .  3 LYS H    1 1 
        7 15395 2 1  3 LYS HA   H   3.293 -12.163   1.208 1.00 . B B .  3 LYS HA   1 1 
        7 15396 2 1  3 LYS HB2  H   2.476 -12.667   3.460 1.00 . B B .  3 LYS HB2  1 1 
        7 15397 2 1  3 LYS HB3  H   1.443 -13.451   2.243 1.00 . B B .  3 LYS HB3  1 1 
        7 15398 2 1  3 LYS HD2  H   0.614 -15.132   3.743 1.00 . B B .  3 LYS HD2  1 1 
        7 15399 2 1  3 LYS HD3  H   1.718 -16.113   4.738 1.00 . B B .  3 LYS HD3  1 1 
        7 15400 2 1  3 LYS HE2  H   2.428 -14.099   5.970 1.00 . B B .  3 LYS HE2  1 1 
        7 15401 2 1  3 LYS HE3  H   1.373 -13.088   4.954 1.00 . B B .  3 LYS HE3  1 1 
        7 15402 2 1  3 LYS HG2  H   2.760 -15.569   2.565 1.00 . B B .  3 LYS HG2  1 1 
        7 15403 2 1  3 LYS HG3  H   3.645 -14.772   3.890 1.00 . B B .  3 LYS HG3  1 1 
        7 15404 2 1  3 LYS HZ1  H   0.474 -15.292   6.683 1.00 . B B .  3 LYS HZ1  1 1 
        7 15405 2 1  3 LYS HZ2  H   0.356 -13.667   7.044 1.00 . B B .  3 LYS HZ2  1 1 
        7 15406 2 1  3 LYS HZ3  H  -0.499 -14.299   5.758 1.00 . B B .  3 LYS HZ3  1 1 
        7 15407 2 1  3 LYS N    N   3.354 -14.096   0.571 1.00 . B B .  3 LYS N    1 1 
        7 15408 2 1  3 LYS NZ   N   0.374 -14.355   6.288 1.00 . B B .  3 LYS NZ   1 1 
        7 15409 2 1  3 LYS O    O   5.661 -14.024   1.811 1.00 . B B .  3 LYS O    1 1 
        7 15410 2 1  4 ARG C    C   6.584 -12.686   5.024 1.00 . B B .  4 ARG C    1 1 
        7 15411 2 1  4 ARG CA   C   6.469 -12.232   3.639 1.00 . B B .  4 ARG CA   1 1 
        7 15412 2 1  4 ARG CB   C   6.924 -10.775   3.645 1.00 . B B .  4 ARG CB   1 1 
        7 15413 2 1  4 ARG CD   C   9.383 -11.101   3.370 1.00 . B B .  4 ARG CD   1 1 
        7 15414 2 1  4 ARG CG   C   8.278 -10.711   4.348 1.00 . B B .  4 ARG CG   1 1 
        7 15415 2 1  4 ARG CZ   C   9.972 -12.786   1.841 1.00 . B B .  4 ARG CZ   1 1 
        7 15416 2 1  4 ARG H    H   4.494 -11.642   3.441 1.00 . B B .  4 ARG H    1 1 
        7 15417 2 1  4 ARG HA   H   7.132 -12.824   3.009 1.00 . B B .  4 ARG HA   1 1 
        7 15418 2 1  4 ARG HB2  H   7.007 -10.399   2.626 1.00 . B B .  4 ARG HB2  1 1 
        7 15419 2 1  4 ARG HB3  H   6.202 -10.179   4.202 1.00 . B B .  4 ARG HB3  1 1 
        7 15420 2 1  4 ARG HD2  H   9.361 -10.424   2.520 1.00 . B B .  4 ARG HD2  1 1 
        7 15421 2 1  4 ARG HD3  H  10.344 -11.013   3.873 1.00 . B B .  4 ARG HD3  1 1 
        7 15422 2 1  4 ARG HE   H   8.651 -13.043   3.343 1.00 . B B .  4 ARG HE   1 1 
        7 15423 2 1  4 ARG HG2  H   8.452  -9.690   4.687 1.00 . B B .  4 ARG HG2  1 1 
        7 15424 2 1  4 ARG HG3  H   8.280 -11.381   5.207 1.00 . B B .  4 ARG HG3  1 1 
        7 15425 2 1  4 ARG HH11 H  10.871 -10.991   1.619 1.00 . B B .  4 ARG HH11 1 1 
        7 15426 2 1  4 ARG HH12 H  11.319 -12.155   0.489 1.00 . B B .  4 ARG HH12 1 1 
        7 15427 2 1  4 ARG HH21 H   9.280 -14.671   1.772 1.00 . B B .  4 ARG HH21 1 1 
        7 15428 2 1  4 ARG HH22 H  10.407 -14.293   0.585 1.00 . B B .  4 ARG HH22 1 1 
        7 15429 2 1  4 ARG N    N   5.156 -12.275   3.124 1.00 . B B .  4 ARG N    1 1 
        7 15430 2 1  4 ARG NE   N   9.243 -12.417   2.901 1.00 . B B .  4 ARG NE   1 1 
        7 15431 2 1  4 ARG NH1  N  10.794 -11.895   1.263 1.00 . B B .  4 ARG NH1  1 1 
        7 15432 2 1  4 ARG NH2  N   9.878 -14.031   1.355 1.00 . B B .  4 ARG NH2  1 1 
        7 15433 2 1  4 ARG O    O   6.395 -11.865   5.947 1.00 . B B .  4 ARG O    1 1 
        7 15434 2 1  5 PRO C    C   8.539 -14.142   7.049 1.00 . B B .  5 PRO C    1 1 
        7 15435 2 1  5 PRO CA   C   7.168 -14.342   6.667 1.00 . B B .  5 PRO CA   1 1 
        7 15436 2 1  5 PRO CB   C   6.901 -15.843   6.599 1.00 . B B .  5 PRO CB   1 1 
        7 15437 2 1  5 PRO CD   C   7.109 -14.975   4.362 1.00 . B B .  5 PRO CD   1 1 
        7 15438 2 1  5 PRO CG   C   7.439 -16.204   5.215 1.00 . B B .  5 PRO CG   1 1 
        7 15439 2 1  5 PRO HA   H   6.487 -13.846   7.359 1.00 . B B .  5 PRO HA   1 1 
        7 15440 2 1  5 PRO HB2  H   7.426 -16.382   7.389 1.00 . B B .  5 PRO HB2  1 1 
        7 15441 2 1  5 PRO HB3  H   5.829 -16.034   6.644 1.00 . B B .  5 PRO HB3  1 1 
        7 15442 2 1  5 PRO HD2  H   7.920 -14.756   3.668 1.00 . B B .  5 PRO HD2  1 1 
        7 15443 2 1  5 PRO HD3  H   6.174 -15.135   3.828 1.00 . B B .  5 PRO HD3  1 1 
        7 15444 2 1  5 PRO HG2  H   8.519 -16.341   5.265 1.00 . B B .  5 PRO HG2  1 1 
        7 15445 2 1  5 PRO HG3  H   6.957 -17.100   4.824 1.00 . B B .  5 PRO HG3  1 1 
        7 15446 2 1  5 PRO N    N   6.948 -13.940   5.333 1.00 . B B .  5 PRO N    1 1 
        7 15447 2 1  5 PRO O    O   8.927 -14.576   8.121 1.00 . B B .  5 PRO O    1 1 
        7 15448 2 1  6 ARG C    C  11.165 -12.090   7.021 1.00 . B B .  6 ARG C    1 1 
        7 15449 2 1  6 ARG CA   C  10.753 -13.429   6.594 1.00 . B B .  6 ARG CA   1 1 
        7 15450 2 1  6 ARG CB   C  11.581 -13.801   5.363 1.00 . B B .  6 ARG CB   1 1 
        7 15451 2 1  6 ARG CD   C  12.171 -15.586   3.733 1.00 . B B .  6 ARG CD   1 1 
        7 15452 2 1  6 ARG CG   C  11.299 -15.244   4.943 1.00 . B B .  6 ARG CG   1 1 
        7 15453 2 1  6 ARG CZ   C  14.488 -15.658   3.177 1.00 . B B .  6 ARG CZ   1 1 
        7 15454 2 1  6 ARG H    H   9.075 -13.148   5.420 1.00 . B B .  6 ARG H    1 1 
        7 15455 2 1  6 ARG HA   H  10.978 -14.133   7.395 1.00 . B B .  6 ARG HA   1 1 
        7 15456 2 1  6 ARG HB2  H  11.328 -13.131   4.541 1.00 . B B .  6 ARG HB2  1 1 
        7 15457 2 1  6 ARG HB3  H  12.639 -13.698   5.600 1.00 . B B .  6 ARG HB3  1 1 
        7 15458 2 1  6 ARG HD2  H  11.913 -16.581   3.369 1.00 . B B .  6 ARG HD2  1 1 
        7 15459 2 1  6 ARG HD3  H  12.001 -14.854   2.944 1.00 . B B .  6 ARG HD3  1 1 
        7 15460 2 1  6 ARG HE   H  13.772 -15.499   5.047 1.00 . B B .  6 ARG HE   1 1 
        7 15461 2 1  6 ARG HG2  H  11.532 -15.919   5.766 1.00 . B B .  6 ARG HG2  1 1 
        7 15462 2 1  6 ARG HG3  H  10.248 -15.342   4.674 1.00 . B B .  6 ARG HG3  1 1 
        7 15463 2 1  6 ARG HH11 H  13.225 -15.739   1.616 1.00 . B B .  6 ARG HH11 1 1 
        7 15464 2 1  6 ARG HH12 H  14.853 -15.813   1.207 1.00 . B B .  6 ARG HH12 1 1 
        7 15465 2 1  6 ARG HH21 H  16.017 -15.599   4.478 1.00 . B B .  6 ARG HH21 1 1 
        7 15466 2 1  6 ARG HH22 H  16.472 -15.730   2.866 1.00 . B B .  6 ARG HH22 1 1 
        7 15467 2 1  6 ARG N    N   9.385 -13.527   6.256 1.00 . B B .  6 ARG N    1 1 
        7 15468 2 1  6 ARG NE   N  13.530 -15.564   4.110 1.00 . B B .  6 ARG NE   1 1 
        7 15469 2 1  6 ARG NH1  N  14.158 -15.745   1.881 1.00 . B B .  6 ARG NH1  1 1 
        7 15470 2 1  6 ARG NH2  N  15.778 -15.663   3.540 1.00 . B B .  6 ARG NH2  1 1 
        7 15471 2 1  6 ARG O    O  12.385 -11.895   7.204 1.00 . B B .  6 ARG O    1 1 
        7 15472 2 1  7 THR C    C  11.606  -9.184   6.701 1.00 . B B .  7 THR C    1 1 
        7 15473 2 1  7 THR CA   C  10.656  -9.788   7.639 1.00 . B B .  7 THR CA   1 1 
        7 15474 2 1  7 THR CB   C  11.218  -9.719   9.066 1.00 . B B .  7 THR CB   1 1 
        7 15475 2 1  7 THR CG2  C  10.185 -10.301  10.033 1.00 . B B .  7 THR CG2  1 1 
        7 15476 2 1  7 THR H    H   9.338 -11.292   7.113 1.00 . B B .  7 THR H    1 1 
        7 15477 2 1  7 THR HA   H   9.751  -9.184   7.622 1.00 . B B .  7 THR HA   1 1 
        7 15478 2 1  7 THR HB   H  11.389  -8.674   9.323 1.00 . B B .  7 THR HB   1 1 
        7 15479 2 1  7 THR HG1  H  12.225 -11.362   9.031 1.00 . B B .  7 THR HG1  1 1 
        7 15480 2 1  7 THR HG21 H   9.999 -11.345   9.783 1.00 . B B .  7 THR HG21 1 1 
        7 15481 2 1  7 THR HG22 H  10.563 -10.234  11.053 1.00 . B B .  7 THR HG22 1 1 
        7 15482 2 1  7 THR HG23 H   9.255  -9.738   9.953 1.00 . B B .  7 THR HG23 1 1 
        7 15483 2 1  7 THR N    N  10.281 -11.101   7.237 1.00 . B B .  7 THR N    1 1 
        7 15484 2 1  7 THR O    O  12.713  -8.753   7.092 1.00 . B B .  7 THR O    1 1 
        7 15485 2 1  7 THR OG1  O  12.443 -10.426   9.207 1.00 . B B .  7 THR OG1  1 1 
        7 15486 2 1  8 GLU C    C  11.252  -8.461   3.204 1.00 . B B .  8 GLU C    1 1 
        7 15487 2 1  8 GLU CA   C  12.081  -8.564   4.404 1.00 . B B .  8 GLU CA   1 1 
        7 15488 2 1  8 GLU CB   C  13.346  -9.398   4.181 1.00 . B B .  8 GLU CB   1 1 
        7 15489 2 1  8 GLU CD   C  14.252 -11.569   3.578 1.00 . B B .  8 GLU CD   1 1 
        7 15490 2 1  8 GLU CG   C  13.009 -10.825   3.756 1.00 . B B .  8 GLU CG   1 1 
        7 15491 2 1  8 GLU H    H  10.364  -9.402   5.162 1.00 . B B .  8 GLU H    1 1 
        7 15492 2 1  8 GLU HA   H  12.387  -7.559   4.693 1.00 . B B .  8 GLU HA   1 1 
        7 15493 2 1  8 GLU HB2  H  13.946  -8.928   3.402 1.00 . B B .  8 GLU HB2  1 1 
        7 15494 2 1  8 GLU HB3  H  13.923  -9.428   5.105 1.00 . B B .  8 GLU HB3  1 1 
        7 15495 2 1  8 GLU HG2  H  12.405 -11.300   4.527 1.00 . B B .  8 GLU HG2  1 1 
        7 15496 2 1  8 GLU HG3  H  12.457 -10.807   2.817 1.00 . B B .  8 GLU HG3  1 1 
        7 15497 2 1  8 GLU N    N  11.242  -9.082   5.416 1.00 . B B .  8 GLU N    1 1 
        7 15498 2 1  8 GLU O    O  11.545  -9.124   2.184 1.00 . B B .  8 GLU O    1 1 
        7 15499 2 1  8 GLU OE1  O  15.088 -11.192   2.728 1.00 . B B .  8 GLU OE1  1 1 
        7 15500 2 1  8 GLU OE2  O  14.490 -12.572   4.285 1.00 . B B .  8 GLU OE2  1 1 
        7 15501 2 1  9 PHE C    C   9.284  -8.245   1.061 1.00 . B B .  9 PHE C    1 1 
        7 15502 2 1  9 PHE CA   C   9.108  -7.567   2.344 1.00 . B B .  9 PHE CA   1 1 
        7 15503 2 1  9 PHE CB   C   8.993  -6.069   2.056 1.00 . B B .  9 PHE CB   1 1 
        7 15504 2 1  9 PHE CD1  C  10.833  -5.860   0.415 1.00 . B B .  9 PHE CD1  1 1 
        7 15505 2 1  9 PHE CD2  C  11.082  -4.883   2.599 1.00 . B B .  9 PHE CD2  1 1 
        7 15506 2 1  9 PHE CE1  C  12.121  -5.453   0.087 1.00 . B B .  9 PHE CE1  1 1 
        7 15507 2 1  9 PHE CE2  C  12.368  -4.470   2.269 1.00 . B B .  9 PHE CE2  1 1 
        7 15508 2 1  9 PHE CG   C  10.313  -5.576   1.672 1.00 . B B .  9 PHE CG   1 1 
        7 15509 2 1  9 PHE CZ   C  12.889  -4.758   1.014 1.00 . B B .  9 PHE CZ   1 1 
        7 15510 2 1  9 PHE H    H  10.005  -7.254   4.154 1.00 . B B .  9 PHE H    1 1 
        7 15511 2 1  9 PHE HA   H   8.168  -7.905   2.781 1.00 . B B .  9 PHE HA   1 1 
        7 15512 2 1  9 PHE HB2  H   8.276  -5.892   1.254 1.00 . B B .  9 PHE HB2  1 1 
        7 15513 2 1  9 PHE HB3  H   8.666  -5.557   2.960 1.00 . B B .  9 PHE HB3  1 1 
        7 15514 2 1  9 PHE HD1  H  10.273  -6.376  -0.264 1.00 . B B .  9 PHE HD1  1 1 
        7 15515 2 1  9 PHE HD2  H  10.705  -4.683   3.525 1.00 . B B .  9 PHE HD2  1 1 
        7 15516 2 1  9 PHE HE1  H  12.503  -5.667  -0.834 1.00 . B B .  9 PHE HE1  1 1 
        7 15517 2 1  9 PHE HE2  H  12.930  -3.961   2.951 1.00 . B B .  9 PHE HE2  1 1 
        7 15518 2 1  9 PHE HZ   H  13.834  -4.459   0.773 1.00 . B B .  9 PHE HZ   1 1 
        7 15519 2 1  9 PHE N    N  10.134  -7.720   3.313 1.00 . B B .  9 PHE N    1 1 
        7 15520 2 1  9 PHE O    O  10.275  -8.056   0.323 1.00 . B B .  9 PHE O    1 1 
        7 15521 2 1 10 SER C    C   7.825  -8.947  -1.613 1.00 . B B . 10 SER C    1 1 
        7 15522 2 1 10 SER CA   C   8.283  -9.785  -0.512 1.00 . B B . 10 SER CA   1 1 
        7 15523 2 1 10 SER CB   C   7.304 -10.952  -0.353 1.00 . B B . 10 SER CB   1 1 
        7 15524 2 1 10 SER H    H   7.503  -9.120   1.270 1.00 . B B . 10 SER H    1 1 
        7 15525 2 1 10 SER HA   H   9.288 -10.159  -0.713 1.00 . B B . 10 SER HA   1 1 
        7 15526 2 1 10 SER HB2  H   7.601 -11.565   0.498 1.00 . B B . 10 SER HB2  1 1 
        7 15527 2 1 10 SER HB3  H   6.306 -10.552  -0.175 1.00 . B B . 10 SER HB3  1 1 
        7 15528 2 1 10 SER HG   H   6.526 -12.365  -1.381 1.00 . B B . 10 SER HG   1 1 
        7 15529 2 1 10 SER N    N   8.277  -9.052   0.690 1.00 . B B . 10 SER N    1 1 
        7 15530 2 1 10 SER O    O   7.420  -7.787  -1.386 1.00 . B B . 10 SER O    1 1 
        7 15531 2 1 10 SER OG   O   7.282 -11.753  -1.525 1.00 . B B . 10 SER OG   1 1 
        7 15532 2 1 11 GLU C    C   6.002  -8.261  -3.765 1.00 . B B . 11 GLU C    1 1 
        7 15533 2 1 11 GLU CA   C   7.395  -8.661  -3.954 1.00 . B B . 11 GLU CA   1 1 
        7 15534 2 1 11 GLU CB   C   7.514  -9.488  -5.236 1.00 . B B . 11 GLU CB   1 1 
        7 15535 2 1 11 GLU CD   C   8.681  -7.753  -6.484 1.00 . B B . 11 GLU CD   1 1 
        7 15536 2 1 11 GLU CG   C   7.459  -8.555  -6.448 1.00 . B B . 11 GLU CG   1 1 
        7 15537 2 1 11 GLU H    H   8.105 -10.358  -3.007 1.00 . B B . 11 GLU H    1 1 
        7 15538 2 1 11 GLU HA   H   8.026  -7.779  -4.039 1.00 . B B . 11 GLU HA   1 1 
        7 15539 2 1 11 GLU HB2  H   8.466 -10.019  -5.241 1.00 . B B . 11 GLU HB2  1 1 
        7 15540 2 1 11 GLU HB3  H   6.697 -10.208  -5.285 1.00 . B B . 11 GLU HB3  1 1 
        7 15541 2 1 11 GLU HG2  H   7.397  -9.152  -7.358 1.00 . B B . 11 GLU HG2  1 1 
        7 15542 2 1 11 GLU HG3  H   6.587  -7.904  -6.379 1.00 . B B . 11 GLU HG3  1 1 
        7 15543 2 1 11 GLU N    N   7.816  -9.445  -2.858 1.00 . B B . 11 GLU N    1 1 
        7 15544 2 1 11 GLU O    O   5.622  -7.120  -4.106 1.00 . B B . 11 GLU O    1 1 
        7 15545 2 1 11 GLU OE1  O   9.793  -8.323  -6.484 1.00 . B B . 11 GLU OE1  1 1 
        7 15546 2 1 11 GLU OE2  O   8.628  -6.505  -6.538 1.00 . B B . 11 GLU OE2  1 1 
        7 15547 2 1 12 GLU C    C   3.625  -7.731  -2.008 1.00 . B B . 12 GLU C    1 1 
        7 15548 2 1 12 GLU CA   C   3.786  -8.792  -3.001 1.00 . B B . 12 GLU CA   1 1 
        7 15549 2 1 12 GLU CB   C   3.038 -10.037  -2.519 1.00 . B B . 12 GLU CB   1 1 
        7 15550 2 1 12 GLU CD   C   0.978  -9.354  -3.669 1.00 . B B . 12 GLU CD   1 1 
        7 15551 2 1 12 GLU CG   C   1.540  -9.746  -2.379 1.00 . B B . 12 GLU CG   1 1 
        7 15552 2 1 12 GLU H    H   5.457 -10.002  -2.940 1.00 . B B . 12 GLU H    1 1 
        7 15553 2 1 12 GLU HA   H   3.358  -8.463  -3.948 1.00 . B B . 12 GLU HA   1 1 
        7 15554 2 1 12 GLU HB2  H   3.179 -10.842  -3.240 1.00 . B B . 12 GLU HB2  1 1 
        7 15555 2 1 12 GLU HB3  H   3.438 -10.345  -1.553 1.00 . B B . 12 GLU HB3  1 1 
        7 15556 2 1 12 GLU HG2  H   1.039 -10.648  -2.029 1.00 . B B . 12 GLU HG2  1 1 
        7 15557 2 1 12 GLU HG3  H   1.387  -8.945  -1.656 1.00 . B B . 12 GLU HG3  1 1 
        7 15558 2 1 12 GLU N    N   5.140  -9.126  -3.211 1.00 . B B . 12 GLU N    1 1 
        7 15559 2 1 12 GLU O    O   2.563  -7.072  -1.997 1.00 . B B . 12 GLU O    1 1 
        7 15560 2 1 12 GLU OE1  O   1.138 -10.090  -4.667 1.00 . B B . 12 GLU OE1  1 1 
        7 15561 2 1 12 GLU OE2  O   0.342  -8.282  -3.780 1.00 . B B . 12 GLU OE2  1 1 
        7 15562 2 1 13 GLN C    C   4.897  -5.198  -0.588 1.00 . B B . 13 GLN C    1 1 
        7 15563 2 1 13 GLN CA   C   4.325  -6.462  -0.128 1.00 . B B . 13 GLN CA   1 1 
        7 15564 2 1 13 GLN CB   C   4.962  -6.881   1.202 1.00 . B B . 13 GLN CB   1 1 
        7 15565 2 1 13 GLN CD   C   3.027  -8.309   1.803 1.00 . B B . 13 GLN CD   1 1 
        7 15566 2 1 13 GLN CG   C   4.474  -8.280   1.593 1.00 . B B . 13 GLN CG   1 1 
        7 15567 2 1 13 GLN H    H   5.418  -7.927  -1.109 1.00 . B B . 13 GLN H    1 1 
        7 15568 2 1 13 GLN HA   H   3.249  -6.343   0.002 1.00 . B B . 13 GLN HA   1 1 
        7 15569 2 1 13 GLN HB2  H   6.047  -6.898   1.090 1.00 . B B . 13 GLN HB2  1 1 
        7 15570 2 1 13 GLN HB3  H   4.689  -6.167   1.978 1.00 . B B . 13 GLN HB3  1 1 
        7 15571 2 1 13 GLN HE21 H   3.027  -7.412   3.613 1.00 . B B . 13 GLN HE21 1 1 
        7 15572 2 1 13 GLN HE22 H   1.509  -7.851   3.038 1.00 . B B . 13 GLN HE22 1 1 
        7 15573 2 1 13 GLN HG2  H   4.725  -8.969   0.787 1.00 . B B . 13 GLN HG2  1 1 
        7 15574 2 1 13 GLN HG3  H   4.976  -8.601   2.506 1.00 . B B . 13 GLN HG3  1 1 
        7 15575 2 1 13 GLN N    N   4.569  -7.459  -1.096 1.00 . B B . 13 GLN N    1 1 
        7 15576 2 1 13 GLN NE2  N   2.473  -7.803   2.916 1.00 . B B . 13 GLN NE2  1 1 
        7 15577 2 1 13 GLN O    O   4.399  -4.118  -0.205 1.00 . B B . 13 GLN O    1 1 
        7 15578 2 1 13 GLN OE1  O   2.295  -8.863   0.955 1.00 . B B . 13 GLN OE1  1 1 
        7 15579 2 1 14 LYS C    C   5.586  -3.071  -2.533 1.00 . B B . 14 LYS C    1 1 
        7 15580 2 1 14 LYS CA   C   6.524  -3.988  -1.884 1.00 . B B . 14 LYS CA   1 1 
        7 15581 2 1 14 LYS CB   C   7.610  -4.306  -2.913 1.00 . B B . 14 LYS CB   1 1 
        7 15582 2 1 14 LYS CD   C   9.722  -5.505  -3.360 1.00 . B B . 14 LYS CD   1 1 
        7 15583 2 1 14 LYS CE   C  10.172  -4.379  -4.292 1.00 . B B . 14 LYS CE   1 1 
        7 15584 2 1 14 LYS CG   C   8.834  -4.938  -2.252 1.00 . B B . 14 LYS CG   1 1 
        7 15585 2 1 14 LYS H    H   6.293  -6.043  -1.751 1.00 . B B . 14 LYS H    1 1 
        7 15586 2 1 14 LYS HA   H   6.975  -3.486  -1.027 1.00 . B B . 14 LYS HA   1 1 
        7 15587 2 1 14 LYS HB2  H   7.204  -4.994  -3.655 1.00 . B B . 14 LYS HB2  1 1 
        7 15588 2 1 14 LYS HB3  H   7.915  -3.385  -3.409 1.00 . B B . 14 LYS HB3  1 1 
        7 15589 2 1 14 LYS HD2  H  10.596  -5.982  -2.919 1.00 . B B . 14 LYS HD2  1 1 
        7 15590 2 1 14 LYS HD3  H   9.160  -6.239  -3.935 1.00 . B B . 14 LYS HD3  1 1 
        7 15591 2 1 14 LYS HE2  H   9.299  -3.857  -4.683 1.00 . B B . 14 LYS HE2  1 1 
        7 15592 2 1 14 LYS HE3  H  10.801  -3.679  -3.743 1.00 . B B . 14 LYS HE3  1 1 
        7 15593 2 1 14 LYS HG2  H   9.379  -4.186  -1.683 1.00 . B B . 14 LYS HG2  1 1 
        7 15594 2 1 14 LYS HG3  H   8.520  -5.743  -1.589 1.00 . B B . 14 LYS HG3  1 1 
        7 15595 2 1 14 LYS HZ1  H  11.268  -4.215  -6.011 1.00 . B B . 14 LYS HZ1  1 1 
        7 15596 2 1 14 LYS HZ2  H  11.724  -5.489  -5.031 1.00 . B B . 14 LYS HZ2  1 1 
        7 15597 2 1 14 LYS HZ3  H  10.313  -5.584  -5.925 1.00 . B B . 14 LYS HZ3  1 1 
        7 15598 2 1 14 LYS N    N   5.926  -5.196  -1.449 1.00 . B B . 14 LYS N    1 1 
        7 15599 2 1 14 LYS NZ   N  10.931  -4.960  -5.398 1.00 . B B . 14 LYS NZ   1 1 
        7 15600 2 1 14 LYS O    O   5.871  -1.855  -2.588 1.00 . B B . 14 LYS O    1 1 
        7 15601 2 1 15 LYS C    C   2.912  -1.754  -2.718 1.00 . B B . 15 LYS C    1 1 
        7 15602 2 1 15 LYS CA   C   3.628  -2.521  -3.731 1.00 . B B . 15 LYS CA   1 1 
        7 15603 2 1 15 LYS CB   C   2.604  -3.201  -4.641 1.00 . B B . 15 LYS CB   1 1 
        7 15604 2 1 15 LYS CD   C   3.942  -5.060  -5.615 1.00 . B B . 15 LYS CD   1 1 
        7 15605 2 1 15 LYS CE   C   2.874  -6.155  -5.682 1.00 . B B . 15 LYS CE   1 1 
        7 15606 2 1 15 LYS CG   C   3.299  -3.704  -5.908 1.00 . B B . 15 LYS CG   1 1 
        7 15607 2 1 15 LYS H    H   4.175  -4.415  -3.063 1.00 . B B . 15 LYS H    1 1 
        7 15608 2 1 15 LYS HA   H   4.250  -1.848  -4.321 1.00 . B B . 15 LYS HA   1 1 
        7 15609 2 1 15 LYS HB2  H   2.129  -4.029  -4.116 1.00 . B B . 15 LYS HB2  1 1 
        7 15610 2 1 15 LYS HB3  H   1.848  -2.469  -4.923 1.00 . B B . 15 LYS HB3  1 1 
        7 15611 2 1 15 LYS HD2  H   4.701  -5.263  -6.372 1.00 . B B . 15 LYS HD2  1 1 
        7 15612 2 1 15 LYS HD3  H   4.406  -5.046  -4.629 1.00 . B B . 15 LYS HD3  1 1 
        7 15613 2 1 15 LYS HE2  H   2.321  -6.065  -6.615 1.00 . B B . 15 LYS HE2  1 1 
        7 15614 2 1 15 LYS HE3  H   3.360  -7.129  -5.644 1.00 . B B . 15 LYS HE3  1 1 
        7 15615 2 1 15 LYS HG2  H   2.569  -3.819  -6.709 1.00 . B B . 15 LYS HG2  1 1 
        7 15616 2 1 15 LYS HG3  H   4.063  -2.987  -6.209 1.00 . B B . 15 LYS HG3  1 1 
        7 15617 2 1 15 LYS HZ1  H   1.264  -6.791  -4.594 1.00 . B B . 15 LYS HZ1  1 1 
        7 15618 2 1 15 LYS HZ2  H   2.464  -6.105  -3.673 1.00 . B B . 15 LYS HZ2  1 1 
        7 15619 2 1 15 LYS HZ3  H   1.469  -5.136  -4.599 1.00 . B B . 15 LYS HZ3  1 1 
        7 15620 2 1 15 LYS N    N   4.442  -3.483  -3.098 1.00 . B B . 15 LYS N    1 1 
        7 15621 2 1 15 LYS NZ   N   1.952  -6.036  -4.554 1.00 . B B . 15 LYS NZ   1 1 
        7 15622 2 1 15 LYS O    O   2.559  -0.585  -2.971 1.00 . B B . 15 LYS O    1 1 
        7 15623 2 1 16 ALA C    C   2.887  -0.435  -0.104 1.00 . B B . 16 ALA C    1 1 
        7 15624 2 1 16 ALA CA   C   1.997  -1.510  -0.533 1.00 . B B . 16 ALA CA   1 1 
        7 15625 2 1 16 ALA CB   C   1.673  -2.408   0.664 1.00 . B B . 16 ALA CB   1 1 
        7 15626 2 1 16 ALA H    H   2.949  -3.180  -1.304 1.00 . B B . 16 ALA H    1 1 
        7 15627 2 1 16 ALA HA   H   1.075  -1.093  -0.938 1.00 . B B . 16 ALA HA   1 1 
        7 15628 2 1 16 ALA HB1  H   1.156  -1.826   1.427 1.00 . B B . 16 ALA HB1  1 1 
        7 15629 2 1 16 ALA HB2  H   1.033  -3.229   0.339 1.00 . B B . 16 ALA HB2  1 1 
        7 15630 2 1 16 ALA HB3  H   2.596  -2.812   1.078 1.00 . B B . 16 ALA HB3  1 1 
        7 15631 2 1 16 ALA N    N   2.654  -2.280  -1.514 1.00 . B B . 16 ALA N    1 1 
        7 15632 2 1 16 ALA O    O   2.443   0.712   0.128 1.00 . B B . 16 ALA O    1 1 
        7 15633 2 1 17 LEU C    C   5.234   1.328  -0.574 1.00 . B B . 17 LEU C    1 1 
        7 15634 2 1 17 LEU CA   C   5.087   0.307   0.462 1.00 . B B . 17 LEU CA   1 1 
        7 15635 2 1 17 LEU CB   C   6.451  -0.345   0.703 1.00 . B B . 17 LEU CB   1 1 
        7 15636 2 1 17 LEU CD1  C   5.498  -2.298   1.871 1.00 . B B . 17 LEU CD1  1 1 
        7 15637 2 1 17 LEU CD2  C   7.823  -1.578   2.407 1.00 . B B . 17 LEU CD2  1 1 
        7 15638 2 1 17 LEU CG   C   6.422  -1.094   2.035 1.00 . B B . 17 LEU CG   1 1 
        7 15639 2 1 17 LEU H    H   4.532  -1.581  -0.190 1.00 . B B . 17 LEU H    1 1 
        7 15640 2 1 17 LEU HA   H   4.724   0.760   1.385 1.00 . B B . 17 LEU HA   1 1 
        7 15641 2 1 17 LEU HB2  H   6.681  -1.036  -0.108 1.00 . B B . 17 LEU HB2  1 1 
        7 15642 2 1 17 LEU HB3  H   7.216   0.427   0.747 1.00 . B B . 17 LEU HB3  1 1 
        7 15643 2 1 17 LEU HD11 H   4.485  -1.956   1.663 1.00 . B B . 17 LEU HD11 1 1 
        7 15644 2 1 17 LEU HD12 H   5.859  -2.904   1.041 1.00 . B B . 17 LEU HD12 1 1 
        7 15645 2 1 17 LEU HD13 H   5.503  -2.896   2.778 1.00 . B B . 17 LEU HD13 1 1 
        7 15646 2 1 17 LEU HD21 H   8.480  -0.718   2.532 1.00 . B B . 17 LEU HD21 1 1 
        7 15647 2 1 17 LEU HD22 H   7.778  -2.138   3.341 1.00 . B B . 17 LEU HD22 1 1 
        7 15648 2 1 17 LEU HD23 H   8.209  -2.221   1.616 1.00 . B B . 17 LEU HD23 1 1 
        7 15649 2 1 17 LEU HG   H   6.041  -0.440   2.821 1.00 . B B . 17 LEU HG   1 1 
        7 15650 2 1 17 LEU N    N   4.198  -0.693   0.019 1.00 . B B . 17 LEU N    1 1 
        7 15651 2 1 17 LEU O    O   5.427   2.521  -0.248 1.00 . B B . 17 LEU O    1 1 
        7 15652 2 1 18 ASP C    C   4.063   2.831  -2.863 1.00 . B B . 18 ASP C    1 1 
        7 15653 2 1 18 ASP CA   C   5.213   1.935  -2.899 1.00 . B B . 18 ASP CA   1 1 
        7 15654 2 1 18 ASP CB   C   5.197   1.215  -4.247 1.00 . B B . 18 ASP CB   1 1 
        7 15655 2 1 18 ASP CG   C   5.292   2.208  -5.314 1.00 . B B . 18 ASP CG   1 1 
        7 15656 2 1 18 ASP H    H   5.003   0.044  -2.095 1.00 . B B . 18 ASP H    1 1 
        7 15657 2 1 18 ASP HA   H   6.133   2.511  -2.806 1.00 . B B . 18 ASP HA   1 1 
        7 15658 2 1 18 ASP HB2  H   6.043   0.531  -4.303 1.00 . B B . 18 ASP HB2  1 1 
        7 15659 2 1 18 ASP HB3  H   4.268   0.655  -4.351 1.00 . B B . 18 ASP HB3  1 1 
        7 15660 2 1 18 ASP N    N   5.133   0.978  -1.865 1.00 . B B . 18 ASP N    1 1 
        7 15661 2 1 18 ASP O    O   4.227   4.059  -3.019 1.00 . B B . 18 ASP O    1 1 
        7 15662 2 1 18 ASP OD1  O   6.289   2.960  -5.379 1.00 . B B . 18 ASP OD1  1 1 
        7 15663 2 1 18 ASP OD2  O   4.377   2.311  -6.160 1.00 . B B . 18 ASP OD2  1 1 
        7 15664 2 1 19 LEU C    C   1.790   4.244  -1.726 1.00 . B B . 19 LEU C    1 1 
        7 15665 2 1 19 LEU CA   C   1.688   3.140  -2.675 1.00 . B B . 19 LEU CA   1 1 
        7 15666 2 1 19 LEU CB   C   0.493   2.266  -2.295 1.00 . B B . 19 LEU CB   1 1 
        7 15667 2 1 19 LEU CD1  C   0.766   1.320  -4.593 1.00 . B B . 19 LEU CD1  1 1 
        7 15668 2 1 19 LEU CD2  C  -1.278   0.777  -3.237 1.00 . B B . 19 LEU CD2  1 1 
        7 15669 2 1 19 LEU CG   C  -0.241   1.851  -3.572 1.00 . B B . 19 LEU CG   1 1 
        7 15670 2 1 19 LEU H    H   2.738   1.367  -2.536 1.00 . B B . 19 LEU H    1 1 
        7 15671 2 1 19 LEU HA   H   1.528   3.547  -3.674 1.00 . B B . 19 LEU HA   1 1 
        7 15672 2 1 19 LEU HB2  H   0.848   1.380  -1.768 1.00 . B B . 19 LEU HB2  1 1 
        7 15673 2 1 19 LEU HB3  H  -0.183   2.825  -1.650 1.00 . B B . 19 LEU HB3  1 1 
        7 15674 2 1 19 LEU HD11 H   0.300   1.262  -5.574 1.00 . B B . 19 LEU HD11 1 1 
        7 15675 2 1 19 LEU HD12 H   1.625   1.990  -4.641 1.00 . B B . 19 LEU HD12 1 1 
        7 15676 2 1 19 LEU HD13 H   1.092   0.326  -4.296 1.00 . B B . 19 LEU HD13 1 1 
        7 15677 2 1 19 LEU HD21 H  -0.781  -0.081  -2.784 1.00 . B B . 19 LEU HD21 1 1 
        7 15678 2 1 19 LEU HD22 H  -2.008   1.185  -2.538 1.00 . B B . 19 LEU HD22 1 1 
        7 15679 2 1 19 LEU HD23 H  -1.787   0.462  -4.146 1.00 . B B . 19 LEU HD23 1 1 
        7 15680 2 1 19 LEU HG   H  -0.742   2.723  -3.992 1.00 . B B . 19 LEU HG   1 1 
        7 15681 2 1 19 LEU N    N   2.838   2.322  -2.669 1.00 . B B . 19 LEU N    1 1 
        7 15682 2 1 19 LEU O    O   1.442   5.388  -2.098 1.00 . B B . 19 LEU O    1 1 
        7 15683 2 1 20 ALA C    C   3.464   5.999   0.054 1.00 . B B . 20 ALA C    1 1 
        7 15684 2 1 20 ALA CA   C   2.329   5.148   0.404 1.00 . B B . 20 ALA CA   1 1 
        7 15685 2 1 20 ALA CB   C   2.529   4.643   1.834 1.00 . B B . 20 ALA CB   1 1 
        7 15686 2 1 20 ALA H    H   2.505   3.161  -0.185 1.00 . B B . 20 ALA H    1 1 
        7 15687 2 1 20 ALA HA   H   1.410   5.732   0.352 1.00 . B B . 20 ALA HA   1 1 
        7 15688 2 1 20 ALA HB1  H   3.393   3.981   1.868 1.00 . B B . 20 ALA HB1  1 1 
        7 15689 2 1 20 ALA HB2  H   2.696   5.492   2.498 1.00 . B B . 20 ALA HB2  1 1 
        7 15690 2 1 20 ALA HB3  H   1.643   4.100   2.159 1.00 . B B . 20 ALA HB3  1 1 
        7 15691 2 1 20 ALA N    N   2.234   4.047  -0.475 1.00 . B B . 20 ALA N    1 1 
        7 15692 2 1 20 ALA O    O   3.251   7.185  -0.278 1.00 . B B . 20 ALA O    1 1 
        7 15693 2 1 21 PHE C    C   5.767   7.668   0.192 1.00 . B B . 21 PHE C    1 1 
        7 15694 2 1 21 PHE CA   C   5.866   6.263  -0.212 1.00 . B B . 21 PHE CA   1 1 
        7 15695 2 1 21 PHE CB   C   6.129   6.173  -1.715 1.00 . B B . 21 PHE CB   1 1 
        7 15696 2 1 21 PHE CD1  C   8.591   6.200  -1.578 1.00 . B B . 21 PHE CD1  1 1 
        7 15697 2 1 21 PHE CD2  C   7.463   7.965  -2.766 1.00 . B B . 21 PHE CD2  1 1 
        7 15698 2 1 21 PHE CE1  C   9.817   6.782  -1.876 1.00 . B B . 21 PHE CE1  1 1 
        7 15699 2 1 21 PHE CE2  C   8.690   8.547  -3.065 1.00 . B B . 21 PHE CE2  1 1 
        7 15700 2 1 21 PHE CG   C   7.414   6.794  -2.019 1.00 . B B . 21 PHE CG   1 1 
        7 15701 2 1 21 PHE CZ   C   9.866   7.956  -2.620 1.00 . B B . 21 PHE CZ   1 1 
        7 15702 2 1 21 PHE H    H   4.830   4.575   0.366 1.00 . B B . 21 PHE H    1 1 
        7 15703 2 1 21 PHE HA   H   6.714   5.821   0.310 1.00 . B B . 21 PHE HA   1 1 
        7 15704 2 1 21 PHE HB2  H   6.152   5.129  -2.024 1.00 . B B . 21 PHE HB2  1 1 
        7 15705 2 1 21 PHE HB3  H   5.336   6.695  -2.251 1.00 . B B . 21 PHE HB3  1 1 
        7 15706 2 1 21 PHE HD1  H   8.554   5.338  -1.034 1.00 . B B . 21 PHE HD1  1 1 
        7 15707 2 1 21 PHE HD2  H   6.600   8.398  -3.094 1.00 . B B . 21 PHE HD2  1 1 
        7 15708 2 1 21 PHE HE1  H  10.680   6.348  -1.550 1.00 . B B . 21 PHE HE1  1 1 
        7 15709 2 1 21 PHE HE2  H   8.726   9.407  -3.611 1.00 . B B . 21 PHE HE2  1 1 
        7 15710 2 1 21 PHE HZ   H  10.766   8.383  -2.840 1.00 . B B . 21 PHE HZ   1 1 
        7 15711 2 1 21 PHE N    N   4.713   5.507   0.121 1.00 . B B . 21 PHE N    1 1 
        7 15712 2 1 21 PHE O    O   6.014   8.565  -0.646 1.00 . B B . 21 PHE O    1 1 
        7 15713 2 1 22 TYR C    C   5.312   9.542   3.226 1.00 . B B . 22 TYR C    1 1 
        7 15714 2 1 22 TYR CA   C   5.296   9.378   1.775 1.00 . B B . 22 TYR CA   1 1 
        7 15715 2 1 22 TYR CB   C   3.971   9.889   1.206 1.00 . B B . 22 TYR CB   1 1 
        7 15716 2 1 22 TYR CD1  C   4.789  12.188   0.852 1.00 . B B . 22 TYR CD1  1 1 
        7 15717 2 1 22 TYR CD2  C   2.853  11.832   2.237 1.00 . B B . 22 TYR CD2  1 1 
        7 15718 2 1 22 TYR CE1  C   4.697  13.557   1.073 1.00 . B B . 22 TYR CE1  1 1 
        7 15719 2 1 22 TYR CE2  C   2.761  13.202   2.460 1.00 . B B . 22 TYR CE2  1 1 
        7 15720 2 1 22 TYR CG   C   3.866  11.327   1.432 1.00 . B B . 22 TYR CG   1 1 
        7 15721 2 1 22 TYR CZ   C   3.682  14.064   1.876 1.00 . B B . 22 TYR CZ   1 1 
        7 15722 2 1 22 TYR H    H   5.256   7.330   2.107 1.00 . B B . 22 TYR H    1 1 
        7 15723 2 1 22 TYR HA   H   6.115   9.948   1.338 1.00 . B B . 22 TYR HA   1 1 
        7 15724 2 1 22 TYR HB2  H   3.928   9.690   0.136 1.00 . B B . 22 TYR HB2  1 1 
        7 15725 2 1 22 TYR HB3  H   3.145   9.381   1.704 1.00 . B B . 22 TYR HB3  1 1 
        7 15726 2 1 22 TYR HD1  H   5.534  11.815   0.263 1.00 . B B . 22 TYR HD1  1 1 
        7 15727 2 1 22 TYR HD2  H   2.175  11.199   2.661 1.00 . B B . 22 TYR HD2  1 1 
        7 15728 2 1 22 TYR HE1  H   5.372  14.189   0.645 1.00 . B B . 22 TYR HE1  1 1 
        7 15729 2 1 22 TYR HE2  H   2.017  13.574   3.050 1.00 . B B . 22 TYR HE2  1 1 
        7 15730 2 1 22 TYR HH   H   4.239  16.000   1.673 1.00 . B B . 22 TYR HH   1 1 
        7 15731 2 1 22 TYR N    N   5.437   8.014   1.444 1.00 . B B . 22 TYR N    1 1 
        7 15732 2 1 22 TYR O    O   4.623   8.777   3.936 1.00 . B B . 22 TYR O    1 1 
        7 15733 2 1 22 TYR OH   O   3.591  15.394   2.088 1.00 . B B . 22 TYR OH   1 1 
        7 15734 2 1 23 PHE C    C   4.884  11.210   5.764 1.00 . B B . 23 PHE C    1 1 
        7 15735 2 1 23 PHE CA   C   6.124  10.690   5.184 1.00 . B B . 23 PHE CA   1 1 
        7 15736 2 1 23 PHE CB   C   7.248  11.684   5.481 1.00 . B B . 23 PHE CB   1 1 
        7 15737 2 1 23 PHE CD1  C   8.127  10.593   7.513 1.00 . B B . 23 PHE CD1  1 1 
        7 15738 2 1 23 PHE CD2  C   7.188  12.802   7.683 1.00 . B B . 23 PHE CD2  1 1 
        7 15739 2 1 23 PHE CE1  C   8.403  10.606   8.876 1.00 . B B . 23 PHE CE1  1 1 
        7 15740 2 1 23 PHE CE2  C   7.460  12.813   9.046 1.00 . B B . 23 PHE CE2  1 1 
        7 15741 2 1 23 PHE CG   C   7.529  11.695   6.915 1.00 . B B . 23 PHE CG   1 1 
        7 15742 2 1 23 PHE CZ   C   8.072  11.717   9.642 1.00 . B B . 23 PHE CZ   1 1 
        7 15743 2 1 23 PHE H    H   6.529  11.131   3.205 1.00 . B B . 23 PHE H    1 1 
        7 15744 2 1 23 PHE HA   H   6.368   9.734   5.646 1.00 . B B . 23 PHE HA   1 1 
        7 15745 2 1 23 PHE HB2  H   8.150  11.396   4.940 1.00 . B B . 23 PHE HB2  1 1 
        7 15746 2 1 23 PHE HB3  H   6.938  12.679   5.163 1.00 . B B . 23 PHE HB3  1 1 
        7 15747 2 1 23 PHE HD1  H   8.370   9.777   6.952 1.00 . B B . 23 PHE HD1  1 1 
        7 15748 2 1 23 PHE HD2  H   6.740  13.608   7.245 1.00 . B B . 23 PHE HD2  1 1 
        7 15749 2 1 23 PHE HE1  H   8.848   9.800   9.314 1.00 . B B . 23 PHE HE1  1 1 
        7 15750 2 1 23 PHE HE2  H   7.212  13.627   9.608 1.00 . B B . 23 PHE HE2  1 1 
        7 15751 2 1 23 PHE HZ   H   8.276  11.727  10.641 1.00 . B B . 23 PHE HZ   1 1 
        7 15752 2 1 23 PHE N    N   6.041  10.523   3.781 1.00 . B B . 23 PHE N    1 1 
        7 15753 2 1 23 PHE O    O   4.845  12.363   6.246 1.00 . B B . 23 PHE O    1 1 
        7 15754 2 1 24 ASP C    C   1.727   9.616   6.358 1.00 . B B . 24 ASP C    1 1 
        7 15755 2 1 24 ASP CA   C   2.582  10.798   6.389 1.00 . B B . 24 ASP CA   1 1 
        7 15756 2 1 24 ASP CB   C   1.915  11.930   5.606 1.00 . B B . 24 ASP CB   1 1 
        7 15757 2 1 24 ASP CG   C   0.718  12.373   6.315 1.00 . B B . 24 ASP CG   1 1 
        7 15758 2 1 24 ASP H    H   3.890   9.521   5.439 1.00 . B B . 24 ASP H    1 1 
        7 15759 2 1 24 ASP HA   H   2.747  11.108   7.421 1.00 . B B . 24 ASP HA   1 1 
        7 15760 2 1 24 ASP HB2  H   2.606  12.768   5.510 1.00 . B B . 24 ASP HB2  1 1 
        7 15761 2 1 24 ASP HB3  H   1.635  11.571   4.617 1.00 . B B . 24 ASP HB3  1 1 
        7 15762 2 1 24 ASP N    N   3.810  10.411   5.810 1.00 . B B . 24 ASP N    1 1 
        7 15763 2 1 24 ASP O    O   0.859   9.434   7.239 1.00 . B B . 24 ASP O    1 1 
        7 15764 2 1 24 ASP OD1  O   0.809  12.810   7.483 1.00 . B B . 24 ASP OD1  1 1 
        7 15765 2 1 24 ASP OD2  O  -0.398  12.314   5.756 1.00 . B B . 24 ASP OD2  1 1 
        7 15766 2 1 25 ARG C    C   2.067   6.446   5.769 1.00 . B B . 25 ARG C    1 1 
        7 15767 2 1 25 ARG CA   C   1.172   7.520   5.350 1.00 . B B . 25 ARG CA   1 1 
        7 15768 2 1 25 ARG CB   C   0.682   7.235   3.928 1.00 . B B . 25 ARG CB   1 1 
        7 15769 2 1 25 ARG CD   C  -1.475   8.433   4.303 1.00 . B B . 25 ARG CD   1 1 
        7 15770 2 1 25 ARG CG   C  -0.216   8.372   3.438 1.00 . B B . 25 ARG CG   1 1 
        7 15771 2 1 25 ARG CZ   C  -3.224   7.014   5.042 1.00 . B B . 25 ARG CZ   1 1 
        7 15772 2 1 25 ARG H    H   2.585   8.875   4.699 1.00 . B B . 25 ARG H    1 1 
        7 15773 2 1 25 ARG HA   H   0.327   7.585   6.036 1.00 . B B . 25 ARG HA   1 1 
        7 15774 2 1 25 ARG HB2  H   1.542   7.149   3.265 1.00 . B B . 25 ARG HB2  1 1 
        7 15775 2 1 25 ARG HB3  H   0.123   6.300   3.918 1.00 . B B . 25 ARG HB3  1 1 
        7 15776 2 1 25 ARG HD2  H  -1.190   8.610   5.340 1.00 . B B . 25 ARG HD2  1 1 
        7 15777 2 1 25 ARG HD3  H  -2.112   9.249   3.960 1.00 . B B . 25 ARG HD3  1 1 
        7 15778 2 1 25 ARG HE   H  -1.943   6.546   3.555 1.00 . B B . 25 ARG HE   1 1 
        7 15779 2 1 25 ARG HG2  H   0.322   9.317   3.507 1.00 . B B . 25 ARG HG2  1 1 
        7 15780 2 1 25 ARG HG3  H  -0.498   8.189   2.401 1.00 . B B . 25 ARG HG3  1 1 
        7 15781 2 1 25 ARG HH11 H  -3.039   8.775   5.992 1.00 . B B . 25 ARG HH11 1 1 
        7 15782 2 1 25 ARG HH12 H  -4.300   7.809   6.541 1.00 . B B . 25 ARG HH12 1 1 
        7 15783 2 1 25 ARG HH21 H  -3.716   5.198   4.331 1.00 . B B . 25 ARG HH21 1 1 
        7 15784 2 1 25 ARG HH22 H  -4.680   5.746   5.591 1.00 . B B . 25 ARG HH22 1 1 
        7 15785 2 1 25 ARG N    N   1.910   8.717   5.379 1.00 . B B . 25 ARG N    1 1 
        7 15786 2 1 25 ARG NE   N  -2.188   7.218   4.216 1.00 . B B . 25 ARG NE   1 1 
        7 15787 2 1 25 ARG NH1  N  -3.551   7.952   5.941 1.00 . B B . 25 ARG NH1  1 1 
        7 15788 2 1 25 ARG NH2  N  -3.937   5.881   4.982 1.00 . B B . 25 ARG NH2  1 1 
        7 15789 2 1 25 ARG O    O   1.639   5.276   5.863 1.00 . B B . 25 ARG O    1 1 
        7 15790 2 1 26 ARG C    C   5.452   6.276   6.993 1.00 . B B . 26 ARG C    1 1 
        7 15791 2 1 26 ARG CA   C   4.232   5.701   6.438 1.00 . B B . 26 ARG CA   1 1 
        7 15792 2 1 26 ARG CB   C   4.649   4.845   5.244 1.00 . B B . 26 ARG CB   1 1 
        7 15793 2 1 26 ARG CD   C   6.062   4.872   3.192 1.00 . B B . 26 ARG CD   1 1 
        7 15794 2 1 26 ARG CG   C   5.396   5.740   4.256 1.00 . B B . 26 ARG CG   1 1 
        7 15795 2 1 26 ARG CZ   C   7.621   3.094   3.109 1.00 . B B . 26 ARG CZ   1 1 
        7 15796 2 1 26 ARG H    H   3.691   7.624   5.905 1.00 . B B . 26 ARG H    1 1 
        7 15797 2 1 26 ARG HA   H   3.742   5.079   7.187 1.00 . B B . 26 ARG HA   1 1 
        7 15798 2 1 26 ARG HB2  H   5.310   4.048   5.584 1.00 . B B . 26 ARG HB2  1 1 
        7 15799 2 1 26 ARG HB3  H   3.770   4.414   4.765 1.00 . B B . 26 ARG HB3  1 1 
        7 15800 2 1 26 ARG HD2  H   5.326   4.203   2.748 1.00 . B B . 26 ARG HD2  1 1 
        7 15801 2 1 26 ARG HD3  H   6.489   5.511   2.420 1.00 . B B . 26 ARG HD3  1 1 
        7 15802 2 1 26 ARG HE   H   7.431   4.354   4.666 1.00 . B B . 26 ARG HE   1 1 
        7 15803 2 1 26 ARG HG2  H   4.686   6.416   3.781 1.00 . B B . 26 ARG HG2  1 1 
        7 15804 2 1 26 ARG HG3  H   6.155   6.319   4.781 1.00 . B B . 26 ARG HG3  1 1 
        7 15805 2 1 26 ARG HH11 H   6.404   3.309   1.518 1.00 . B B . 26 ARG HH11 1 1 
        7 15806 2 1 26 ARG HH12 H   7.519   2.064   1.397 1.00 . B B . 26 ARG HH12 1 1 
        7 15807 2 1 26 ARG HH21 H   8.982   2.582   4.499 1.00 . B B . 26 ARG HH21 1 1 
        7 15808 2 1 26 ARG HH22 H   8.990   1.627   3.119 1.00 . B B . 26 ARG HH22 1 1 
        7 15809 2 1 26 ARG N    N   3.354   6.722   6.024 1.00 . B B . 26 ARG N    1 1 
        7 15810 2 1 26 ARG NE   N   7.092   4.118   3.789 1.00 . B B . 26 ARG NE   1 1 
        7 15811 2 1 26 ARG NH1  N   7.136   2.797   1.897 1.00 . B B . 26 ARG NH1  1 1 
        7 15812 2 1 26 ARG NH2  N   8.622   2.368   3.624 1.00 . B B . 26 ARG NH2  1 1 
        7 15813 2 1 26 ARG O    O   5.638   7.512   6.964 1.00 . B B . 26 ARG O    1 1 
        7 15814 2 1 27 LEU C    C   7.615   6.747   9.125 1.00 . B B . 27 LEU C    1 1 
        7 15815 2 1 27 LEU CA   C   7.641   5.886   7.940 1.00 . B B . 27 LEU CA   1 1 
        7 15816 2 1 27 LEU CB   C   8.289   6.623   6.760 1.00 . B B . 27 LEU CB   1 1 
        7 15817 2 1 27 LEU CD1  C  10.310   7.395   8.064 1.00 . B B . 27 LEU CD1  1 1 
        7 15818 2 1 27 LEU CD2  C  10.319   5.173   6.930 1.00 . B B . 27 LEU CD2  1 1 
        7 15819 2 1 27 LEU CG   C   9.818   6.615   6.846 1.00 . B B . 27 LEU CG   1 1 
        7 15820 2 1 27 LEU H    H   6.160   4.500   7.571 1.00 . B B . 27 LEU H    1 1 
        7 15821 2 1 27 LEU HA   H   8.242   5.006   8.167 1.00 . B B . 27 LEU HA   1 1 
        7 15822 2 1 27 LEU HB2  H   7.997   6.123   5.836 1.00 . B B . 27 LEU HB2  1 1 
        7 15823 2 1 27 LEU HB3  H   7.936   7.654   6.735 1.00 . B B . 27 LEU HB3  1 1 
        7 15824 2 1 27 LEU HD11 H  11.399   7.429   8.054 1.00 . B B . 27 LEU HD11 1 1 
        7 15825 2 1 27 LEU HD12 H   9.915   8.409   8.033 1.00 . B B . 27 LEU HD12 1 1 
        7 15826 2 1 27 LEU HD13 H   9.975   6.897   8.973 1.00 . B B . 27 LEU HD13 1 1 
        7 15827 2 1 27 LEU HD21 H   9.911   4.696   7.821 1.00 . B B . 27 LEU HD21 1 1 
        7 15828 2 1 27 LEU HD22 H  10.000   4.625   6.044 1.00 . B B . 27 LEU HD22 1 1 
        7 15829 2 1 27 LEU HD23 H  11.407   5.175   6.985 1.00 . B B . 27 LEU HD23 1 1 
        7 15830 2 1 27 LEU HG   H  10.221   7.080   5.946 1.00 . B B . 27 LEU HG   1 1 
        7 15831 2 1 27 LEU N    N   6.367   5.446   7.516 1.00 . B B . 27 LEU N    1 1 
        7 15832 2 1 27 LEU O    O   8.704   7.159   9.578 1.00 . B B . 27 LEU O    1 1 
        7 15833 2 1 28 THR C    C   6.801   7.018  12.062 1.00 . B B . 28 THR C    1 1 
        7 15834 2 1 28 THR CA   C   6.613   7.907  10.920 1.00 . B B . 28 THR CA   1 1 
        7 15835 2 1 28 THR CB   C   5.344   8.739  11.123 1.00 . B B . 28 THR CB   1 1 
        7 15836 2 1 28 THR CG2  C   4.988   9.470   9.827 1.00 . B B . 28 THR CG2  1 1 
        7 15837 2 1 28 THR H    H   5.627   6.762   9.487 1.00 . B B . 28 THR H    1 1 
        7 15838 2 1 28 THR HA   H   7.480   8.558  10.809 1.00 . B B . 28 THR HA   1 1 
        7 15839 2 1 28 THR HB   H   5.499   9.466  11.919 1.00 . B B . 28 THR HB   1 1 
        7 15840 2 1 28 THR HG1  H   3.506   8.488  11.568 1.00 . B B . 28 THR HG1  1 1 
        7 15841 2 1 28 THR HG21 H   5.799  10.142   9.553 1.00 . B B . 28 THR HG21 1 1 
        7 15842 2 1 28 THR HG22 H   4.831   8.745   9.029 1.00 . B B . 28 THR HG22 1 1 
        7 15843 2 1 28 THR HG23 H   4.076  10.048   9.977 1.00 . B B . 28 THR HG23 1 1 
        7 15844 2 1 28 THR N    N   6.493   7.089   9.775 1.00 . B B . 28 THR N    1 1 
        7 15845 2 1 28 THR O    O   6.519   5.811  11.923 1.00 . B B . 28 THR O    1 1 
        7 15846 2 1 28 THR OG1  O   4.269   7.881  11.471 1.00 . B B . 28 THR OG1  1 1 
        7 15847 2 1 29 PRO C    C   6.313   5.783  14.641 1.00 . B B . 29 PRO C    1 1 
        7 15848 2 1 29 PRO CA   C   7.460   6.590  14.350 1.00 . B B . 29 PRO CA   1 1 
        7 15849 2 1 29 PRO CB   C   7.735   7.562  15.498 1.00 . B B . 29 PRO CB   1 1 
        7 15850 2 1 29 PRO CD   C   7.677   8.804  13.450 1.00 . B B . 29 PRO CD   1 1 
        7 15851 2 1 29 PRO CG   C   8.404   8.741  14.794 1.00 . B B . 29 PRO CG   1 1 
        7 15852 2 1 29 PRO HA   H   8.334   5.959  14.191 1.00 . B B . 29 PRO HA   1 1 
        7 15853 2 1 29 PRO HB2  H   6.794   7.883  15.945 1.00 . B B . 29 PRO HB2  1 1 
        7 15854 2 1 29 PRO HB3  H   8.389   7.120  16.249 1.00 . B B . 29 PRO HB3  1 1 
        7 15855 2 1 29 PRO HD2  H   6.802   9.450  13.522 1.00 . B B . 29 PRO HD2  1 1 
        7 15856 2 1 29 PRO HD3  H   8.349   9.146  12.664 1.00 . B B . 29 PRO HD3  1 1 
        7 15857 2 1 29 PRO HG2  H   8.283   9.664  15.359 1.00 . B B . 29 PRO HG2  1 1 
        7 15858 2 1 29 PRO HG3  H   9.460   8.523  14.633 1.00 . B B . 29 PRO HG3  1 1 
        7 15859 2 1 29 PRO N    N   7.275   7.451  13.240 1.00 . B B . 29 PRO N    1 1 
        7 15860 2 1 29 PRO O    O   6.457   4.620  14.984 1.00 . B B . 29 PRO O    1 1 
        7 15861 2 1 30 GLU C    C   3.641   4.662  13.664 1.00 . B B . 30 GLU C    1 1 
        7 15862 2 1 30 GLU CA   C   3.971   5.508  14.811 1.00 . B B . 30 GLU CA   1 1 
        7 15863 2 1 30 GLU CB   C   2.796   6.437  15.122 1.00 . B B . 30 GLU CB   1 1 
        7 15864 2 1 30 GLU CD   C   0.452   6.477  15.813 1.00 . B B . 30 GLU CD   1 1 
        7 15865 2 1 30 GLU CG   C   1.561   5.597  15.455 1.00 . B B . 30 GLU CG   1 1 
        7 15866 2 1 30 GLU H    H   5.002   7.216  14.264 1.00 . B B . 30 GLU H    1 1 
        7 15867 2 1 30 GLU HA   H   4.162   4.878  15.679 1.00 . B B . 30 GLU HA   1 1 
        7 15868 2 1 30 GLU HB2  H   3.049   7.063  15.976 1.00 . B B . 30 GLU HB2  1 1 
        7 15869 2 1 30 GLU HB3  H   2.589   7.069  14.259 1.00 . B B . 30 GLU HB3  1 1 
        7 15870 2 1 30 GLU HG2  H   1.285   4.996  14.589 1.00 . B B . 30 GLU HG2  1 1 
        7 15871 2 1 30 GLU HG3  H   1.787   4.941  16.295 1.00 . B B . 30 GLU HG3  1 1 
        7 15872 2 1 30 GLU N    N   5.110   6.294  14.545 1.00 . B B . 30 GLU N    1 1 
        7 15873 2 1 30 GLU O    O   3.418   3.444  13.839 1.00 . B B . 30 GLU O    1 1 
        7 15874 2 1 30 GLU OE1  O   0.560   7.257  16.784 1.00 . B B . 30 GLU OE1  1 1 
        7 15875 2 1 30 GLU OE2  O  -0.609   6.445  15.154 1.00 . B B . 30 GLU OE2  1 1 
        7 15876 2 1 31 TRP C    C   4.100   3.238  11.114 1.00 . B B . 31 TRP C    1 1 
        7 15877 2 1 31 TRP CA   C   3.205   4.371  11.334 1.00 . B B . 31 TRP CA   1 1 
        7 15878 2 1 31 TRP CB   C   3.096   5.173  10.038 1.00 . B B . 31 TRP CB   1 1 
        7 15879 2 1 31 TRP CD1  C   0.873   5.187   8.810 1.00 . B B . 31 TRP CD1  1 1 
        7 15880 2 1 31 TRP CD2  C   0.956   6.450  10.631 1.00 . B B . 31 TRP CD2  1 1 
        7 15881 2 1 31 TRP CE2  C  -0.292   6.549  10.052 1.00 . B B . 31 TRP CE2  1 1 
        7 15882 2 1 31 TRP CE3  C   1.271   7.131  11.796 1.00 . B B . 31 TRP CE3  1 1 
        7 15883 2 1 31 TRP CG   C   1.711   5.595   9.842 1.00 . B B . 31 TRP CG   1 1 
        7 15884 2 1 31 TRP CH2  C  -0.978   8.042  11.772 1.00 . B B . 31 TRP CH2  1 1 
        7 15885 2 1 31 TRP CZ2  C  -1.283   7.346  10.605 1.00 . B B . 31 TRP CZ2  1 1 
        7 15886 2 1 31 TRP CZ3  C   0.284   7.934  12.362 1.00 . B B . 31 TRP CZ3  1 1 
        7 15887 2 1 31 TRP H    H   3.789   6.119  12.284 1.00 . B B . 31 TRP H    1 1 
        7 15888 2 1 31 TRP HA   H   2.217   3.969  11.555 1.00 . B B . 31 TRP HA   1 1 
        7 15889 2 1 31 TRP HB2  H   3.754   6.040  10.075 1.00 . B B . 31 TRP HB2  1 1 
        7 15890 2 1 31 TRP HB3  H   3.387   4.534   9.205 1.00 . B B . 31 TRP HB3  1 1 
        7 15891 2 1 31 TRP HD1  H   1.127   4.540   8.064 1.00 . B B . 31 TRP HD1  1 1 
        7 15892 2 1 31 TRP HE1  H  -1.087   5.669   8.364 1.00 . B B . 31 TRP HE1  1 1 
        7 15893 2 1 31 TRP HE3  H   2.192   7.046  12.223 1.00 . B B . 31 TRP HE3  1 1 
        7 15894 2 1 31 TRP HH2  H  -1.686   8.637  12.202 1.00 . B B . 31 TRP HH2  1 1 
        7 15895 2 1 31 TRP HZ2  H  -2.203   7.418  10.171 1.00 . B B . 31 TRP HZ2  1 1 
        7 15896 2 1 31 TRP HZ3  H   0.485   8.451  13.219 1.00 . B B . 31 TRP HZ3  1 1 
        7 15897 2 1 31 TRP N    N   3.582   5.181  12.428 1.00 . B B . 31 TRP N    1 1 
        7 15898 2 1 31 TRP NE1  N  -0.325   5.780   8.954 1.00 . B B . 31 TRP NE1  1 1 
        7 15899 2 1 31 TRP O    O   3.637   2.234  10.538 1.00 . B B . 31 TRP O    1 1 
        7 15900 2 1 32 ARG C    C   5.657   0.956  11.921 1.00 . B B . 32 ARG C    1 1 
        7 15901 2 1 32 ARG CA   C   6.207   2.119  11.223 1.00 . B B . 32 ARG CA   1 1 
        7 15902 2 1 32 ARG CB   C   7.601   2.399  11.787 1.00 . B B . 32 ARG CB   1 1 
        7 15903 2 1 32 ARG CD   C   9.534   3.958  11.738 1.00 . B B . 32 ARG CD   1 1 
        7 15904 2 1 32 ARG CG   C   8.297   3.488  10.969 1.00 . B B . 32 ARG CG   1 1 
        7 15905 2 1 32 ARG CZ   C  10.991   5.838  11.850 1.00 . B B . 32 ARG CZ   1 1 
        7 15906 2 1 32 ARG H    H   5.772   4.037  11.886 1.00 . B B . 32 ARG H    1 1 
        7 15907 2 1 32 ARG HA   H   6.275   1.915  10.155 1.00 . B B . 32 ARG HA   1 1 
        7 15908 2 1 32 ARG HB2  H   7.508   2.726  12.823 1.00 . B B . 32 ARG HB2  1 1 
        7 15909 2 1 32 ARG HB3  H   8.196   1.488  11.748 1.00 . B B . 32 ARG HB3  1 1 
        7 15910 2 1 32 ARG HD2  H   9.278   4.059  12.793 1.00 . B B . 32 ARG HD2  1 1 
        7 15911 2 1 32 ARG HD3  H  10.332   3.223  11.631 1.00 . B B . 32 ARG HD3  1 1 
        7 15912 2 1 32 ARG HE   H   9.513   5.634  10.509 1.00 . B B . 32 ARG HE   1 1 
        7 15913 2 1 32 ARG HG2  H   8.593   3.091   9.999 1.00 . B B . 32 ARG HG2  1 1 
        7 15914 2 1 32 ARG HG3  H   7.617   4.322  10.822 1.00 . B B . 32 ARG HG3  1 1 
        7 15915 2 1 32 ARG HH11 H  11.346   4.386  13.192 1.00 . B B . 32 ARG HH11 1 1 
        7 15916 2 1 32 ARG HH12 H  12.365   5.717  13.310 1.00 . B B . 32 ARG HH12 1 1 
        7 15917 2 1 32 ARG HH21 H  10.912   7.471  10.683 1.00 . B B . 32 ARG HH21 1 1 
        7 15918 2 1 32 ARG HH22 H  12.117   7.503  11.853 1.00 . B B . 32 ARG HH22 1 1 
        7 15919 2 1 32 ARG N    N   5.394   3.251  11.464 1.00 . B B . 32 ARG N    1 1 
        7 15920 2 1 32 ARG NE   N   9.967   5.211  11.255 1.00 . B B . 32 ARG NE   1 1 
        7 15921 2 1 32 ARG NH1  N  11.626   5.260  12.879 1.00 . B B . 32 ARG NH1  1 1 
        7 15922 2 1 32 ARG NH2  N  11.376   7.048  11.422 1.00 . B B . 32 ARG NH2  1 1 
        7 15923 2 1 32 ARG O    O   5.569  -0.141  11.327 1.00 . B B . 32 ARG O    1 1 
        7 15924 2 1 33 ARG C    C   3.384  -0.381  13.340 1.00 . B B . 33 ARG C    1 1 
        7 15925 2 1 33 ARG CA   C   4.687  -0.018  13.894 1.00 . B B . 33 ARG CA   1 1 
        7 15926 2 1 33 ARG CB   C   4.497   0.396  15.354 1.00 . B B . 33 ARG CB   1 1 
        7 15927 2 1 33 ARG CD   C   3.788  -0.397  17.616 1.00 . B B . 33 ARG CD   1 1 
        7 15928 2 1 33 ARG CG   C   3.934  -0.786  16.144 1.00 . B B . 33 ARG CG   1 1 
        7 15929 2 1 33 ARG CZ   C   2.320  -1.294  19.264 1.00 . B B . 33 ARG CZ   1 1 
        7 15930 2 1 33 ARG H    H   5.298   1.938  13.631 1.00 . B B . 33 ARG H    1 1 
        7 15931 2 1 33 ARG HA   H   5.361  -0.873  13.846 1.00 . B B . 33 ARG HA   1 1 
        7 15932 2 1 33 ARG HB2  H   5.459   0.689  15.777 1.00 . B B . 33 ARG HB2  1 1 
        7 15933 2 1 33 ARG HB3  H   3.805   1.237  15.408 1.00 . B B . 33 ARG HB3  1 1 
        7 15934 2 1 33 ARG HD2  H   4.770  -0.137  18.012 1.00 . B B . 33 ARG HD2  1 1 
        7 15935 2 1 33 ARG HD3  H   3.120   0.459  17.713 1.00 . B B . 33 ARG HD3  1 1 
        7 15936 2 1 33 ARG HE   H   3.614  -2.383  18.181 1.00 . B B . 33 ARG HE   1 1 
        7 15937 2 1 33 ARG HG2  H   2.958  -1.059  15.742 1.00 . B B . 33 ARG HG2  1 1 
        7 15938 2 1 33 ARG HG3  H   4.612  -1.635  16.060 1.00 . B B . 33 ARG HG3  1 1 
        7 15939 2 1 33 ARG HH11 H   2.195   0.692  18.983 1.00 . B B . 33 ARG HH11 1 1 
        7 15940 2 1 33 ARG HH12 H   1.161   0.083  20.158 1.00 . B B . 33 ARG HH12 1 1 
        7 15941 2 1 33 ARG HH21 H   2.181  -3.225  19.800 1.00 . B B . 33 ARG HH21 1 1 
        7 15942 2 1 33 ARG HH22 H   1.153  -2.189  20.632 1.00 . B B . 33 ARG HH22 1 1 
        7 15943 2 1 33 ARG N    N   5.242   1.075  13.192 1.00 . B B . 33 ARG N    1 1 
        7 15944 2 1 33 ARG NE   N   3.269  -1.490  18.339 1.00 . B B . 33 ARG NE   1 1 
        7 15945 2 1 33 ARG NH1  N   1.849  -0.059  19.489 1.00 . B B . 33 ARG NH1  1 1 
        7 15946 2 1 33 ARG NH2  N   1.841  -2.331  19.963 1.00 . B B . 33 ARG NH2  1 1 
        7 15947 2 1 33 ARG O    O   3.080  -1.587  13.205 1.00 . B B . 33 ARG O    1 1 
        7 15948 2 1 34 TYR C    C   1.394  -0.522  11.227 1.00 . B B . 34 TYR C    1 1 
        7 15949 2 1 34 TYR CA   C   1.269   0.323  12.409 1.00 . B B . 34 TYR CA   1 1 
        7 15950 2 1 34 TYR CB   C   0.640   1.653  11.987 1.00 . B B . 34 TYR CB   1 1 
        7 15951 2 1 34 TYR CD1  C  -1.657   0.783  11.640 1.00 . B B . 34 TYR CD1  1 1 
        7 15952 2 1 34 TYR CD2  C  -0.476   1.800   9.804 1.00 . B B . 34 TYR CD2  1 1 
        7 15953 2 1 34 TYR CE1  C  -2.744   0.546  10.806 1.00 . B B . 34 TYR CE1  1 1 
        7 15954 2 1 34 TYR CE2  C  -1.563   1.567   8.971 1.00 . B B . 34 TYR CE2  1 1 
        7 15955 2 1 34 TYR CG   C  -0.524   1.414  11.139 1.00 . B B . 34 TYR CG   1 1 
        7 15956 2 1 34 TYR CZ   C  -2.697   0.939   9.472 1.00 . B B . 34 TYR CZ   1 1 
        7 15957 2 1 34 TYR H    H   2.800   1.519  13.110 1.00 . B B . 34 TYR H    1 1 
        7 15958 2 1 34 TYR HA   H   0.625  -0.167  13.140 1.00 . B B . 34 TYR HA   1 1 
        7 15959 2 1 34 TYR HB2  H   0.347   2.224  12.869 1.00 . B B . 34 TYR HB2  1 1 
        7 15960 2 1 34 TYR HB3  H   1.371   2.219  11.415 1.00 . B B . 34 TYR HB3  1 1 
        7 15961 2 1 34 TYR HD1  H  -1.689   0.492  12.617 1.00 . B B . 34 TYR HD1  1 1 
        7 15962 2 1 34 TYR HD2  H   0.359   2.254   9.435 1.00 . B B . 34 TYR HD2  1 1 
        7 15963 2 1 34 TYR HE1  H  -3.576   0.084  11.172 1.00 . B B . 34 TYR HE1  1 1 
        7 15964 2 1 34 TYR HE2  H  -1.529   1.855   7.993 1.00 . B B . 34 TYR HE2  1 1 
        7 15965 2 1 34 TYR HH   H  -3.755   1.047   7.739 1.00 . B B . 34 TYR HH   1 1 
        7 15966 2 1 34 TYR N    N   2.535   0.594  12.978 1.00 . B B . 34 TYR N    1 1 
        7 15967 2 1 34 TYR O    O   0.590  -1.462  11.047 1.00 . B B . 34 TYR O    1 1 
        7 15968 2 1 34 TYR OH   O  -3.755   0.719   8.664 1.00 . B B . 34 TYR OH   1 1 
        7 15969 2 1 35 LEU C    C   2.989  -2.365   9.500 1.00 . B B . 35 LEU C    1 1 
        7 15970 2 1 35 LEU CA   C   2.499  -1.033   9.166 1.00 . B B . 35 LEU CA   1 1 
        7 15971 2 1 35 LEU CB   C   3.550  -0.358   8.284 1.00 . B B . 35 LEU CB   1 1 
        7 15972 2 1 35 LEU CD1  C   4.105   1.741   7.041 1.00 . B B . 35 LEU CD1  1 1 
        7 15973 2 1 35 LEU CD2  C   1.823   0.734   6.870 1.00 . B B . 35 LEU CD2  1 1 
        7 15974 2 1 35 LEU CG   C   3.010   0.985   7.794 1.00 . B B . 35 LEU CG   1 1 
        7 15975 2 1 35 LEU H    H   2.976   0.465  10.502 1.00 . B B . 35 LEU H    1 1 
        7 15976 2 1 35 LEU HA   H   1.551  -1.102   8.633 1.00 . B B . 35 LEU HA   1 1 
        7 15977 2 1 35 LEU HB2  H   4.460  -0.197   8.861 1.00 . B B . 35 LEU HB2  1 1 
        7 15978 2 1 35 LEU HB3  H   3.770  -0.992   7.425 1.00 . B B . 35 LEU HB3  1 1 
        7 15979 2 1 35 LEU HD11 H   3.710   2.695   6.695 1.00 . B B . 35 LEU HD11 1 1 
        7 15980 2 1 35 LEU HD12 H   4.950   1.917   7.707 1.00 . B B . 35 LEU HD12 1 1 
        7 15981 2 1 35 LEU HD13 H   4.433   1.151   6.185 1.00 . B B . 35 LEU HD13 1 1 
        7 15982 2 1 35 LEU HD21 H   1.027   0.241   7.428 1.00 . B B . 35 LEU HD21 1 1 
        7 15983 2 1 35 LEU HD22 H   1.459   1.685   6.481 1.00 . B B . 35 LEU HD22 1 1 
        7 15984 2 1 35 LEU HD23 H   2.136   0.097   6.044 1.00 . B B . 35 LEU HD23 1 1 
        7 15985 2 1 35 LEU HG   H   2.678   1.579   8.643 1.00 . B B . 35 LEU HG   1 1 
        7 15986 2 1 35 LEU N    N   2.356  -0.260  10.333 1.00 . B B . 35 LEU N    1 1 
        7 15987 2 1 35 LEU O    O   2.370  -3.369   9.090 1.00 . B B . 35 LEU O    1 1 
        7 15988 2 1 36 SER C    C   3.690  -4.732  11.037 1.00 . B B . 36 SER C    1 1 
        7 15989 2 1 36 SER CA   C   4.658  -3.746  10.563 1.00 . B B . 36 SER CA   1 1 
        7 15990 2 1 36 SER CB   C   5.699  -3.548  11.666 1.00 . B B . 36 SER CB   1 1 
        7 15991 2 1 36 SER H    H   4.509  -1.688  10.606 1.00 . B B . 36 SER H    1 1 
        7 15992 2 1 36 SER HA   H   5.152  -4.132   9.671 1.00 . B B . 36 SER HA   1 1 
        7 15993 2 1 36 SER HB2  H   5.228  -3.095  12.538 1.00 . B B . 36 SER HB2  1 1 
        7 15994 2 1 36 SER HB3  H   6.117  -4.516  11.941 1.00 . B B . 36 SER HB3  1 1 
        7 15995 2 1 36 SER HG   H   6.312  -1.838  11.060 1.00 . B B . 36 SER HG   1 1 
        7 15996 2 1 36 SER N    N   4.078  -2.491  10.272 1.00 . B B . 36 SER N    1 1 
        7 15997 2 1 36 SER O    O   3.794  -5.920  10.658 1.00 . B B . 36 SER O    1 1 
        7 15998 2 1 36 SER OG   O   6.741  -2.707  11.196 1.00 . B B . 36 SER OG   1 1 
        7 15999 2 1 37 GLN C    C   1.032  -6.004  11.361 1.00 . B B . 37 GLN C    1 1 
        7 16000 2 1 37 GLN CA   C   1.805  -5.316  12.395 1.00 . B B . 37 GLN CA   1 1 
        7 16001 2 1 37 GLN CB   C   0.820  -4.581  13.306 1.00 . B B . 37 GLN CB   1 1 
        7 16002 2 1 37 GLN CD   C   0.673  -6.549  14.739 1.00 . B B . 37 GLN CD   1 1 
        7 16003 2 1 37 GLN CG   C  -0.116  -5.596  13.964 1.00 . B B . 37 GLN CG   1 1 
        7 16004 2 1 37 GLN H    H   2.627  -3.434  12.134 1.00 . B B . 37 GLN H    1 1 
        7 16005 2 1 37 GLN HA   H   2.353  -6.051  12.984 1.00 . B B . 37 GLN HA   1 1 
        7 16006 2 1 37 GLN HB2  H   1.371  -4.042  14.077 1.00 . B B . 37 GLN HB2  1 1 
        7 16007 2 1 37 GLN HB3  H   0.235  -3.875  12.717 1.00 . B B . 37 GLN HB3  1 1 
        7 16008 2 1 37 GLN HE21 H   1.537  -5.161  15.905 1.00 . B B . 37 GLN HE21 1 1 
        7 16009 2 1 37 GLN HE22 H   2.002  -6.742  16.233 1.00 . B B . 37 GLN HE22 1 1 
        7 16010 2 1 37 GLN HG2  H  -0.806  -5.073  14.627 1.00 . B B . 37 GLN HG2  1 1 
        7 16011 2 1 37 GLN HG3  H  -0.680  -6.126  13.197 1.00 . B B . 37 GLN HG3  1 1 
        7 16012 2 1 37 GLN N    N   2.706  -4.365  11.870 1.00 . B B . 37 GLN N    1 1 
        7 16013 2 1 37 GLN NE2  N   1.478  -6.110  15.716 1.00 . B B . 37 GLN NE2  1 1 
        7 16014 2 1 37 GLN O    O   0.747  -7.211  11.521 1.00 . B B . 37 GLN O    1 1 
        7 16015 2 1 37 GLN OE1  O   0.593  -7.772  14.495 1.00 . B B . 37 GLN OE1  1 1 
        7 16016 2 1 38 ARG C    C   0.533  -6.133   8.026 1.00 . B B . 38 ARG C    1 1 
        7 16017 2 1 38 ARG CA   C  -0.164  -6.070   9.309 1.00 . B B . 38 ARG CA   1 1 
        7 16018 2 1 38 ARG CB   C  -1.509  -5.357   9.159 1.00 . B B . 38 ARG CB   1 1 
        7 16019 2 1 38 ARG CD   C  -3.657  -4.851  10.359 1.00 . B B . 38 ARG CD   1 1 
        7 16020 2 1 38 ARG CG   C  -2.236  -5.400  10.505 1.00 . B B . 38 ARG CG   1 1 
        7 16021 2 1 38 ARG CZ   C  -5.673  -5.420   9.226 1.00 . B B . 38 ARG CZ   1 1 
        7 16022 2 1 38 ARG H    H   0.850  -4.441  10.105 1.00 . B B . 38 ARG H    1 1 
        7 16023 2 1 38 ARG HA   H  -0.344  -7.085   9.663 1.00 . B B . 38 ARG HA   1 1 
        7 16024 2 1 38 ARG HB2  H  -1.351  -4.323   8.854 1.00 . B B . 38 ARG HB2  1 1 
        7 16025 2 1 38 ARG HB3  H  -2.111  -5.872   8.410 1.00 . B B . 38 ARG HB3  1 1 
        7 16026 2 1 38 ARG HD2  H  -4.126  -4.794  11.341 1.00 . B B . 38 ARG HD2  1 1 
        7 16027 2 1 38 ARG HD3  H  -3.622  -3.857   9.913 1.00 . B B . 38 ARG HD3  1 1 
        7 16028 2 1 38 ARG HE   H  -3.999  -6.529   9.192 1.00 . B B . 38 ARG HE   1 1 
        7 16029 2 1 38 ARG HG2  H  -2.283  -6.429  10.860 1.00 . B B . 38 ARG HG2  1 1 
        7 16030 2 1 38 ARG HG3  H  -1.689  -4.794  11.227 1.00 . B B . 38 ARG HG3  1 1 
        7 16031 2 1 38 ARG HH11 H  -5.729  -3.718  10.292 1.00 . B B . 38 ARG HH11 1 1 
        7 16032 2 1 38 ARG HH12 H  -7.157  -4.092   9.489 1.00 . B B . 38 ARG HH12 1 1 
        7 16033 2 1 38 ARG HH21 H  -5.971  -7.047   8.088 1.00 . B B . 38 ARG HH21 1 1 
        7 16034 2 1 38 ARG HH22 H  -7.298  -6.023   8.208 1.00 . B B . 38 ARG HH22 1 1 
        7 16035 2 1 38 ARG N    N   0.614  -5.370  10.257 1.00 . B B . 38 ARG N    1 1 
        7 16036 2 1 38 ARG NE   N  -4.404  -5.718   9.536 1.00 . B B . 38 ARG NE   1 1 
        7 16037 2 1 38 ARG NH1  N  -6.238  -4.308   9.714 1.00 . B B . 38 ARG NH1  1 1 
        7 16038 2 1 38 ARG NH2  N  -6.379  -6.238   8.434 1.00 . B B . 38 ARG NH2  1 1 
        7 16039 2 1 38 ARG O    O  -0.033  -6.623   7.026 1.00 . B B . 38 ARG O    1 1 
        7 16040 2 1 39 LEU C    C   3.293  -6.932   6.636 1.00 . B B . 39 LEU C    1 1 
        7 16041 2 1 39 LEU CA   C   2.490  -5.712   6.706 1.00 . B B . 39 LEU CA   1 1 
        7 16042 2 1 39 LEU CB   C   3.358  -4.456   6.649 1.00 . B B . 39 LEU CB   1 1 
        7 16043 2 1 39 LEU CD1  C   3.183  -4.322   4.149 1.00 . B B . 39 LEU CD1  1 1 
        7 16044 2 1 39 LEU CD2  C   4.975  -3.099   5.402 1.00 . B B . 39 LEU CD2  1 1 
        7 16045 2 1 39 LEU CG   C   4.139  -4.376   5.342 1.00 . B B . 39 LEU CG   1 1 
        7 16046 2 1 39 LEU H    H   2.232  -5.330   8.719 1.00 . B B . 39 LEU H    1 1 
        7 16047 2 1 39 LEU HA   H   1.783  -5.699   5.876 1.00 . B B . 39 LEU HA   1 1 
        7 16048 2 1 39 LEU HB2  H   2.718  -3.578   6.729 1.00 . B B . 39 LEU HB2  1 1 
        7 16049 2 1 39 LEU HB3  H   4.058  -4.468   7.484 1.00 . B B . 39 LEU HB3  1 1 
        7 16050 2 1 39 LEU HD11 H   3.757  -4.271   3.224 1.00 . B B . 39 LEU HD11 1 1 
        7 16051 2 1 39 LEU HD12 H   2.562  -5.218   4.141 1.00 . B B . 39 LEU HD12 1 1 
        7 16052 2 1 39 LEU HD13 H   2.547  -3.441   4.231 1.00 . B B . 39 LEU HD13 1 1 
        7 16053 2 1 39 LEU HD21 H   5.758  -3.136   4.646 1.00 . B B . 39 LEU HD21 1 1 
        7 16054 2 1 39 LEU HD22 H   4.335  -2.234   5.228 1.00 . B B . 39 LEU HD22 1 1 
        7 16055 2 1 39 LEU HD23 H   5.431  -3.018   6.387 1.00 . B B . 39 LEU HD23 1 1 
        7 16056 2 1 39 LEU HG   H   4.786  -5.246   5.255 1.00 . B B . 39 LEU HG   1 1 
        7 16057 2 1 39 LEU N    N   1.790  -5.679   7.930 1.00 . B B . 39 LEU N    1 1 
        7 16058 2 1 39 LEU O    O   3.231  -7.653   5.615 1.00 . B B . 39 LEU O    1 1 
        7 16059 2 1 40 GLY C    C   6.200  -8.332   7.934 1.00 . B B . 40 GLY C    1 1 
        7 16060 2 1 40 GLY CA   C   4.780  -8.515   7.638 1.00 . B B . 40 GLY CA   1 1 
        7 16061 2 1 40 GLY H    H   4.117  -6.726   8.457 1.00 . B B . 40 GLY H    1 1 
        7 16062 2 1 40 GLY HA2  H   4.356  -9.173   8.396 1.00 . B B . 40 GLY HA2  1 1 
        7 16063 2 1 40 GLY HA3  H   4.671  -8.983   6.660 1.00 . B B . 40 GLY HA3  1 1 
        7 16064 2 1 40 GLY N    N   4.068  -7.294   7.670 1.00 . B B . 40 GLY N    1 1 
        7 16065 2 1 40 GLY O    O   6.903  -9.333   8.191 1.00 . B B . 40 GLY O    1 1 
        7 16066 2 1 41 LEU C    C   8.238  -5.965   9.331 1.00 . B B . 41 LEU C    1 1 
        7 16067 2 1 41 LEU CA   C   8.122  -6.973   8.280 1.00 . B B . 41 LEU CA   1 1 
        7 16068 2 1 41 LEU CB   C   8.989  -6.627   7.064 1.00 . B B . 41 LEU CB   1 1 
        7 16069 2 1 41 LEU CD1  C   7.253  -6.086   5.361 1.00 . B B . 41 LEU CD1  1 1 
        7 16070 2 1 41 LEU CD2  C   7.838  -4.401   7.120 1.00 . B B . 41 LEU CD2  1 1 
        7 16071 2 1 41 LEU CG   C   8.380  -5.509   6.217 1.00 . B B . 41 LEU CG   1 1 
        7 16072 2 1 41 LEU H    H   6.232  -6.334   7.707 1.00 . B B . 41 LEU H    1 1 
        7 16073 2 1 41 LEU HA   H   8.477  -7.919   8.685 1.00 . B B . 41 LEU HA   1 1 
        7 16074 2 1 41 LEU HB2  H   9.972  -6.316   7.415 1.00 . B B . 41 LEU HB2  1 1 
        7 16075 2 1 41 LEU HB3  H   9.099  -7.513   6.439 1.00 . B B . 41 LEU HB3  1 1 
        7 16076 2 1 41 LEU HD11 H   6.886  -5.319   4.679 1.00 . B B . 41 LEU HD11 1 1 
        7 16077 2 1 41 LEU HD12 H   7.632  -6.930   4.784 1.00 . B B . 41 LEU HD12 1 1 
        7 16078 2 1 41 LEU HD13 H   6.439  -6.421   6.002 1.00 . B B . 41 LEU HD13 1 1 
        7 16079 2 1 41 LEU HD21 H   7.027  -4.792   7.734 1.00 . B B . 41 LEU HD21 1 1 
        7 16080 2 1 41 LEU HD22 H   8.638  -4.035   7.762 1.00 . B B . 41 LEU HD22 1 1 
        7 16081 2 1 41 LEU HD23 H   7.468  -3.583   6.504 1.00 . B B . 41 LEU HD23 1 1 
        7 16082 2 1 41 LEU HG   H   9.147  -5.102   5.560 1.00 . B B . 41 LEU HG   1 1 
        7 16083 2 1 41 LEU N    N   6.760  -7.114   7.936 1.00 . B B . 41 LEU N    1 1 
        7 16084 2 1 41 LEU O    O   7.222  -5.331   9.685 1.00 . B B . 41 LEU O    1 1 
        7 16085 2 1 42 ASN C    C   9.803  -3.463  10.592 1.00 . B B . 42 ASN C    1 1 
        7 16086 2 1 42 ASN CA   C   9.483  -4.821  11.012 1.00 . B B . 42 ASN CA   1 1 
        7 16087 2 1 42 ASN CB   C  10.509  -5.284  12.047 1.00 . B B . 42 ASN CB   1 1 
        7 16088 2 1 42 ASN CG   C   9.913  -6.342  12.853 1.00 . B B . 42 ASN CG   1 1 
        7 16089 2 1 42 ASN H    H  10.206  -6.215   9.657 1.00 . B B . 42 ASN H    1 1 
        7 16090 2 1 42 ASN HA   H   8.507  -4.787  11.498 1.00 . B B . 42 ASN HA   1 1 
        7 16091 2 1 42 ASN HB2  H  11.393  -5.662  11.532 1.00 . B B . 42 ASN HB2  1 1 
        7 16092 2 1 42 ASN HB3  H  10.791  -4.452  12.693 1.00 . B B . 42 ASN HB3  1 1 
        7 16093 2 1 42 ASN HD21 H   8.619  -5.105  13.769 1.00 . B B . 42 ASN HD21 1 1 
        7 16094 2 1 42 ASN HD22 H   8.499  -6.720  14.230 1.00 . B B . 42 ASN HD22 1 1 
        7 16095 2 1 42 ASN N    N   9.409  -5.742   9.945 1.00 . B B . 42 ASN N    1 1 
        7 16096 2 1 42 ASN ND2  N   8.918  -6.028  13.695 1.00 . B B . 42 ASN ND2  1 1 
        7 16097 2 1 42 ASN O    O  10.062  -3.186   9.401 1.00 . B B . 42 ASN O    1 1 
        7 16098 2 1 42 ASN OD1  O  10.308  -7.523  12.746 1.00 . B B . 42 ASN OD1  1 1 
        7 16099 2 1 43 GLU C    C  11.316  -0.947  10.619 1.00 . B B . 43 GLU C    1 1 
        7 16100 2 1 43 GLU CA   C  10.030  -1.156  11.281 1.00 . B B . 43 GLU CA   1 1 
        7 16101 2 1 43 GLU CB   C  10.032  -0.407  12.616 1.00 . B B . 43 GLU CB   1 1 
        7 16102 2 1 43 GLU CD   C   9.085  -2.163  14.029 1.00 . B B . 43 GLU CD   1 1 
        7 16103 2 1 43 GLU CG   C   8.828  -0.842  13.458 1.00 . B B . 43 GLU CG   1 1 
        7 16104 2 1 43 GLU H    H   9.611  -2.791  12.459 1.00 . B B . 43 GLU H    1 1 
        7 16105 2 1 43 GLU HA   H   9.227  -0.775  10.652 1.00 . B B . 43 GLU HA   1 1 
        7 16106 2 1 43 GLU HB2  H  10.949  -0.632  13.161 1.00 . B B . 43 GLU HB2  1 1 
        7 16107 2 1 43 GLU HB3  H   9.980   0.665  12.425 1.00 . B B . 43 GLU HB3  1 1 
        7 16108 2 1 43 GLU HG2  H   8.681  -0.128  14.268 1.00 . B B . 43 GLU HG2  1 1 
        7 16109 2 1 43 GLU HG3  H   7.935  -0.873  12.834 1.00 . B B . 43 GLU HG3  1 1 
        7 16110 2 1 43 GLU N    N   9.802  -2.522  11.548 1.00 . B B . 43 GLU N    1 1 
        7 16111 2 1 43 GLU O    O  11.471   0.042   9.871 1.00 . B B . 43 GLU O    1 1 
        7 16112 2 1 43 GLU OE1  O  10.079  -2.333  14.768 1.00 . B B . 43 GLU OE1  1 1 
        7 16113 2 1 43 GLU OE2  O   8.326  -3.126  13.781 1.00 . B B . 43 GLU OE2  1 1 
        7 16114 2 1 44 GLU C    C  13.336  -1.788   8.689 1.00 . B B . 44 GLU C    1 1 
        7 16115 2 1 44 GLU CA   C  13.545  -1.681  10.130 1.00 . B B . 44 GLU CA   1 1 
        7 16116 2 1 44 GLU CB   C  14.485  -2.801  10.581 1.00 . B B . 44 GLU CB   1 1 
        7 16117 2 1 44 GLU CD   C  16.755  -3.671  10.337 1.00 . B B . 44 GLU CD   1 1 
        7 16118 2 1 44 GLU CG   C  15.823  -2.656   9.855 1.00 . B B . 44 GLU CG   1 1 
        7 16119 2 1 44 GLU H    H  12.182  -2.581  11.393 1.00 . B B . 44 GLU H    1 1 
        7 16120 2 1 44 GLU HA   H  13.992  -0.716  10.369 1.00 . B B . 44 GLU HA   1 1 
        7 16121 2 1 44 GLU HB2  H  14.645  -2.728  11.656 1.00 . B B . 44 GLU HB2  1 1 
        7 16122 2 1 44 GLU HB3  H  14.043  -3.769  10.344 1.00 . B B . 44 GLU HB3  1 1 
        7 16123 2 1 44 GLU HG2  H  15.670  -2.780   8.783 1.00 . B B . 44 GLU HG2  1 1 
        7 16124 2 1 44 GLU HG3  H  16.235  -1.666  10.051 1.00 . B B . 44 GLU HG3  1 1 
        7 16125 2 1 44 GLU N    N  12.314  -1.824  10.800 1.00 . B B . 44 GLU N    1 1 
        7 16126 2 1 44 GLU O    O  13.927  -1.014   7.909 1.00 . B B . 44 GLU O    1 1 
        7 16127 2 1 44 GLU OE1  O  16.474  -4.884  10.219 1.00 . B B . 44 GLU OE1  1 1 
        7 16128 2 1 44 GLU OE2  O  17.835  -3.328  10.864 1.00 . B B . 44 GLU OE2  1 1 
        7 16129 2 1 45 GLN C    C  11.488  -1.746   6.274 1.00 . B B . 45 GLN C    1 1 
        7 16130 2 1 45 GLN CA   C  12.325  -2.826   6.798 1.00 . B B . 45 GLN CA   1 1 
        7 16131 2 1 45 GLN CB   C  11.683  -4.177   6.488 1.00 . B B . 45 GLN CB   1 1 
        7 16132 2 1 45 GLN CD   C  13.898  -5.222   6.441 1.00 . B B . 45 GLN CD   1 1 
        7 16133 2 1 45 GLN CG   C  12.568  -5.298   7.036 1.00 . B B . 45 GLN CG   1 1 
        7 16134 2 1 45 GLN H    H  11.982  -3.270   8.792 1.00 . B B . 45 GLN H    1 1 
        7 16135 2 1 45 GLN HA   H  13.305  -2.780   6.321 1.00 . B B . 45 GLN HA   1 1 
        7 16136 2 1 45 GLN HB2  H  10.703  -4.225   6.960 1.00 . B B . 45 GLN HB2  1 1 
        7 16137 2 1 45 GLN HB3  H  11.576  -4.290   5.409 1.00 . B B . 45 GLN HB3  1 1 
        7 16138 2 1 45 GLN HE21 H  13.280  -5.534   4.556 1.00 . B B . 45 GLN HE21 1 1 
        7 16139 2 1 45 GLN HE22 H  14.938  -5.324   4.725 1.00 . B B . 45 GLN HE22 1 1 
        7 16140 2 1 45 GLN HG2  H  12.650  -5.193   8.117 1.00 . B B . 45 GLN HG2  1 1 
        7 16141 2 1 45 GLN HG3  H  12.119  -6.263   6.800 1.00 . B B . 45 GLN HG3  1 1 
        7 16142 2 1 45 GLN N    N  12.493  -2.704   8.192 1.00 . B B . 45 GLN N    1 1 
        7 16143 2 1 45 GLN NE2  N  14.053  -5.373   5.119 1.00 . B B . 45 GLN NE2  1 1 
        7 16144 2 1 45 GLN O    O  11.364  -1.617   5.037 1.00 . B B . 45 GLN O    1 1 
        7 16145 2 1 45 GLN OE1  O  14.896  -5.016   7.165 1.00 . B B . 45 GLN OE1  1 1 
        7 16146 2 1 46 ILE C    C  11.082   1.229   6.254 1.00 . B B . 46 ILE C    1 1 
        7 16147 2 1 46 ILE CA   C  10.116   0.189   6.592 1.00 . B B . 46 ILE CA   1 1 
        7 16148 2 1 46 ILE CB   C   9.176   0.724   7.678 1.00 . B B . 46 ILE CB   1 1 
        7 16149 2 1 46 ILE CD1  C   7.331  -0.771   6.914 1.00 . B B . 46 ILE CD1  1 1 
        7 16150 2 1 46 ILE CG1  C   8.193  -0.365   8.109 1.00 . B B . 46 ILE CG1  1 1 
        7 16151 2 1 46 ILE CG2  C   8.389   1.920   7.138 1.00 . B B . 46 ILE CG2  1 1 
        7 16152 2 1 46 ILE H    H  10.940  -1.006   8.060 1.00 . B B . 46 ILE H    1 1 
        7 16153 2 1 46 ILE HA   H   9.546  -0.105   5.711 1.00 . B B . 46 ILE HA   1 1 
        7 16154 2 1 46 ILE HB   H   9.762   1.041   8.539 1.00 . B B . 46 ILE HB   1 1 
        7 16155 2 1 46 ILE HD11 H   6.621  -1.536   7.228 1.00 . B B . 46 ILE HD11 1 1 
        7 16156 2 1 46 ILE HD12 H   6.788   0.099   6.544 1.00 . B B . 46 ILE HD12 1 1 
        7 16157 2 1 46 ILE HD13 H   7.967  -1.167   6.123 1.00 . B B . 46 ILE HD13 1 1 
        7 16158 2 1 46 ILE HG12 H   8.744  -1.233   8.471 1.00 . B B . 46 ILE HG12 1 1 
        7 16159 2 1 46 ILE HG13 H   7.552   0.017   8.904 1.00 . B B . 46 ILE HG13 1 1 
        7 16160 2 1 46 ILE HG21 H   7.773   1.601   6.298 1.00 . B B . 46 ILE HG21 1 1 
        7 16161 2 1 46 ILE HG22 H   7.751   2.321   7.926 1.00 . B B . 46 ILE HG22 1 1 
        7 16162 2 1 46 ILE HG23 H   9.085   2.689   6.806 1.00 . B B . 46 ILE HG23 1 1 
        7 16163 2 1 46 ILE N    N  10.852  -0.902   7.100 1.00 . B B . 46 ILE N    1 1 
        7 16164 2 1 46 ILE O    O  11.049   1.793   5.138 1.00 . B B . 46 ILE O    1 1 
        7 16165 2 1 47 GLU C    C  13.909   2.100   5.858 1.00 . B B . 47 GLU C    1 1 
        7 16166 2 1 47 GLU CA   C  12.992   2.531   6.913 1.00 . B B . 47 GLU CA   1 1 
        7 16167 2 1 47 GLU CB   C  13.792   2.735   8.201 1.00 . B B . 47 GLU CB   1 1 
        7 16168 2 1 47 GLU CD   C  13.645   3.475  10.520 1.00 . B B . 47 GLU CD   1 1 
        7 16169 2 1 47 GLU CG   C  12.881   3.308   9.287 1.00 . B B . 47 GLU CG   1 1 
        7 16170 2 1 47 GLU H    H  12.021   1.080   8.016 1.00 . B B . 47 GLU H    1 1 
        7 16171 2 1 47 GLU HA   H  12.518   3.468   6.626 1.00 . B B . 47 GLU HA   1 1 
        7 16172 2 1 47 GLU HB2  H  14.198   1.779   8.532 1.00 . B B . 47 GLU HB2  1 1 
        7 16173 2 1 47 GLU HB3  H  14.610   3.430   8.012 1.00 . B B . 47 GLU HB3  1 1 
        7 16174 2 1 47 GLU HG2  H  12.496   4.276   8.965 1.00 . B B . 47 GLU HG2  1 1 
        7 16175 2 1 47 GLU HG3  H  12.049   2.626   9.464 1.00 . B B . 47 GLU HG3  1 1 
        7 16176 2 1 47 GLU N    N  12.014   1.546   7.164 1.00 . B B . 47 GLU N    1 1 
        7 16177 2 1 47 GLU O    O  14.360   2.939   5.047 1.00 . B B . 47 GLU O    1 1 
        7 16178 2 1 47 GLU OE1  O  14.657   4.208  10.533 1.00 . B B . 47 GLU OE1  1 1 
        7 16179 2 1 47 GLU OE2  O  13.283   2.892  11.565 1.00 . B B . 47 GLU OE2  1 1 
        7 16180 2 1 48 ARG C    C  14.507   0.315   3.454 1.00 . B B . 48 ARG C    1 1 
        7 16181 2 1 48 ARG CA   C  15.163   0.395   4.752 1.00 . B B . 48 ARG CA   1 1 
        7 16182 2 1 48 ARG CB   C  15.742  -0.977   5.104 1.00 . B B . 48 ARG CB   1 1 
        7 16183 2 1 48 ARG CD   C  16.842  -0.092   7.194 1.00 . B B . 48 ARG CD   1 1 
        7 16184 2 1 48 ARG CG   C  17.063  -0.801   5.858 1.00 . B B . 48 ARG CG   1 1 
        7 16185 2 1 48 ARG CZ   C  18.110   0.498   9.123 1.00 . B B . 48 ARG CZ   1 1 
        7 16186 2 1 48 ARG H    H  13.882   0.157   6.361 1.00 . B B . 48 ARG H    1 1 
        7 16187 2 1 48 ARG HA   H  15.983   1.110   4.682 1.00 . B B . 48 ARG HA   1 1 
        7 16188 2 1 48 ARG HB2  H  15.031  -1.534   5.713 1.00 . B B . 48 ARG HB2  1 1 
        7 16189 2 1 48 ARG HB3  H  15.937  -1.526   4.182 1.00 . B B . 48 ARG HB3  1 1 
        7 16190 2 1 48 ARG HD2  H  16.452   0.911   7.020 1.00 . B B . 48 ARG HD2  1 1 
        7 16191 2 1 48 ARG HD3  H  16.136  -0.662   7.793 1.00 . B B . 48 ARG HD3  1 1 
        7 16192 2 1 48 ARG HE   H  18.883  -0.332   7.465 1.00 . B B . 48 ARG HE   1 1 
        7 16193 2 1 48 ARG HG2  H  17.498  -1.783   6.045 1.00 . B B . 48 ARG HG2  1 1 
        7 16194 2 1 48 ARG HG3  H  17.751  -0.215   5.248 1.00 . B B . 48 ARG HG3  1 1 
        7 16195 2 1 48 ARG HH11 H  16.145   0.903   9.228 1.00 . B B . 48 ARG HH11 1 1 
        7 16196 2 1 48 ARG HH12 H  17.023   1.319  10.599 1.00 . B B . 48 ARG HH12 1 1 
        7 16197 2 1 48 ARG HH21 H  20.088   0.238   9.361 1.00 . B B . 48 ARG HH21 1 1 
        7 16198 2 1 48 ARG HH22 H  19.308   0.932  10.677 1.00 . B B . 48 ARG HH22 1 1 
        7 16199 2 1 48 ARG N    N  14.257   0.810   5.751 1.00 . B B . 48 ARG N    1 1 
        7 16200 2 1 48 ARG NE   N  18.068  -0.014   7.886 1.00 . B B . 48 ARG NE   1 1 
        7 16201 2 1 48 ARG NH1  N  16.989   0.948   9.703 1.00 . B B . 48 ARG NH1  1 1 
        7 16202 2 1 48 ARG NH2  N  19.276   0.562   9.781 1.00 . B B . 48 ARG NH2  1 1 
        7 16203 2 1 48 ARG O    O  15.109   0.787   2.469 1.00 . B B . 48 ARG O    1 1 
        7 16204 2 1 49 TRP C    C  12.626   1.146   1.500 1.00 . B B . 49 TRP C    1 1 
        7 16205 2 1 49 TRP CA   C  12.713  -0.225   1.992 1.00 . B B . 49 TRP CA   1 1 
        7 16206 2 1 49 TRP CB   C  11.293  -0.794   2.024 1.00 . B B . 49 TRP CB   1 1 
        7 16207 2 1 49 TRP CD1  C  10.878  -1.974  -0.196 1.00 . B B . 49 TRP CD1  1 1 
        7 16208 2 1 49 TRP CD2  C  10.117   0.102  -0.071 1.00 . B B . 49 TRP CD2  1 1 
        7 16209 2 1 49 TRP CE2  C   9.839  -0.421  -1.316 1.00 . B B . 49 TRP CE2  1 1 
        7 16210 2 1 49 TRP CE3  C   9.753   1.396   0.267 1.00 . B B . 49 TRP CE3  1 1 
        7 16211 2 1 49 TRP CG   C  10.775  -0.879   0.657 1.00 . B B . 49 TRP CG   1 1 
        7 16212 2 1 49 TRP CH2  C   8.821   1.630  -1.962 1.00 . B B . 49 TRP CH2  1 1 
        7 16213 2 1 49 TRP CZ2  C   9.182   0.323  -2.284 1.00 . B B . 49 TRP CZ2  1 1 
        7 16214 2 1 49 TRP CZ3  C   9.107   2.161  -0.702 1.00 . B B . 49 TRP CZ3  1 1 
        7 16215 2 1 49 TRP H    H  12.805  -0.588   4.037 1.00 . B B . 49 TRP H    1 1 
        7 16216 2 1 49 TRP HA   H  13.325  -0.819   1.314 1.00 . B B . 49 TRP HA   1 1 
        7 16217 2 1 49 TRP HB2  H  11.315  -1.791   2.463 1.00 . B B . 49 TRP HB2  1 1 
        7 16218 2 1 49 TRP HB3  H  10.651  -0.148   2.622 1.00 . B B . 49 TRP HB3  1 1 
        7 16219 2 1 49 TRP HD1  H  11.319  -2.861   0.035 1.00 . B B . 49 TRP HD1  1 1 
        7 16220 2 1 49 TRP HE1  H  10.242  -2.268  -2.139 1.00 . B B . 49 TRP HE1  1 1 
        7 16221 2 1 49 TRP HE3  H   9.951   1.776   1.192 1.00 . B B . 49 TRP HE3  1 1 
        7 16222 2 1 49 TRP HH2  H   8.343   2.205  -2.654 1.00 . B B . 49 TRP HH2  1 1 
        7 16223 2 1 49 TRP HZ2  H   8.975  -0.072  -3.200 1.00 . B B . 49 TRP HZ2  1 1 
        7 16224 2 1 49 TRP HZ3  H   8.834   3.120  -0.487 1.00 . B B . 49 TRP HZ3  1 1 
        7 16225 2 1 49 TRP N    N  13.289  -0.217   3.283 1.00 . B B . 49 TRP N    1 1 
        7 16226 2 1 49 TRP NE1  N  10.305  -1.675  -1.374 1.00 . B B . 49 TRP NE1  1 1 
        7 16227 2 1 49 TRP O    O  12.895   1.400   0.307 1.00 . B B . 49 TRP O    1 1 
        7 16228 2 1 50 PHE C    C  13.285   4.016   1.359 1.00 . B B . 50 PHE C    1 1 
        7 16229 2 1 50 PHE CA   C  12.056   3.446   1.913 1.00 . B B . 50 PHE CA   1 1 
        7 16230 2 1 50 PHE CB   C  11.631   4.264   3.133 1.00 . B B . 50 PHE CB   1 1 
        7 16231 2 1 50 PHE CD1  C  10.206   5.911   1.983 1.00 . B B . 50 PHE CD1  1 1 
        7 16232 2 1 50 PHE CD2  C  12.155   6.680   3.172 1.00 . B B . 50 PHE CD2  1 1 
        7 16233 2 1 50 PHE CE1  C   9.899   7.222   1.636 1.00 . B B . 50 PHE CE1  1 1 
        7 16234 2 1 50 PHE CE2  C  11.850   7.990   2.820 1.00 . B B . 50 PHE CE2  1 1 
        7 16235 2 1 50 PHE CG   C  11.330   5.641   2.756 1.00 . B B . 50 PHE CG   1 1 
        7 16236 2 1 50 PHE CZ   C  10.722   8.261   2.053 1.00 . B B . 50 PHE CZ   1 1 
        7 16237 2 1 50 PHE H    H  12.025   1.883   3.262 1.00 . B B . 50 PHE H    1 1 
        7 16238 2 1 50 PHE HA   H  11.270   3.488   1.160 1.00 . B B . 50 PHE HA   1 1 
        7 16239 2 1 50 PHE HB2  H  10.749   3.816   3.589 1.00 . B B . 50 PHE HB2  1 1 
        7 16240 2 1 50 PHE HB3  H  12.447   4.265   3.856 1.00 . B B . 50 PHE HB3  1 1 
        7 16241 2 1 50 PHE HD1  H   9.602   5.148   1.677 1.00 . B B . 50 PHE HD1  1 1 
        7 16242 2 1 50 PHE HD2  H  12.980   6.482   3.737 1.00 . B B . 50 PHE HD2  1 1 
        7 16243 2 1 50 PHE HE1  H   9.070   7.421   1.076 1.00 . B B . 50 PHE HE1  1 1 
        7 16244 2 1 50 PHE HE2  H  12.453   8.753   3.127 1.00 . B B . 50 PHE HE2  1 1 
        7 16245 2 1 50 PHE HZ   H  10.499   9.223   1.798 1.00 . B B . 50 PHE HZ   1 1 
        7 16246 2 1 50 PHE N    N  12.225   2.112   2.339 1.00 . B B . 50 PHE N    1 1 
        7 16247 2 1 50 PHE O    O  13.293   4.452   0.186 1.00 . B B . 50 PHE O    1 1 
        7 16248 2 1 51 ARG C    C  16.249   3.867   0.612 1.00 . B B . 51 ARG C    1 1 
        7 16249 2 1 51 ARG CA   C  15.524   4.750   1.527 1.00 . B B . 51 ARG CA   1 1 
        7 16250 2 1 51 ARG CB   C  16.413   5.329   2.634 1.00 . B B . 51 ARG CB   1 1 
        7 16251 2 1 51 ARG CD   C  18.516   4.026   2.921 1.00 . B B . 51 ARG CD   1 1 
        7 16252 2 1 51 ARG CG   C  17.104   4.249   3.468 1.00 . B B . 51 ARG CG   1 1 
        7 16253 2 1 51 ARG CZ   C  20.405   3.399   4.231 1.00 . B B . 51 ARG CZ   1 1 
        7 16254 2 1 51 ARG H    H  14.431   3.765   3.002 1.00 . B B . 51 ARG H    1 1 
        7 16255 2 1 51 ARG HA   H  15.158   5.593   0.941 1.00 . B B . 51 ARG HA   1 1 
        7 16256 2 1 51 ARG HB2  H  17.172   5.971   2.187 1.00 . B B . 51 ARG HB2  1 1 
        7 16257 2 1 51 ARG HB3  H  15.787   5.930   3.293 1.00 . B B . 51 ARG HB3  1 1 
        7 16258 2 1 51 ARG HD2  H  18.454   3.646   1.903 1.00 . B B . 51 ARG HD2  1 1 
        7 16259 2 1 51 ARG HD3  H  19.059   4.971   2.919 1.00 . B B . 51 ARG HD3  1 1 
        7 16260 2 1 51 ARG HE   H  18.802   2.230   3.916 1.00 . B B . 51 ARG HE   1 1 
        7 16261 2 1 51 ARG HG2  H  17.179   4.590   4.500 1.00 . B B . 51 ARG HG2  1 1 
        7 16262 2 1 51 ARG HG3  H  16.532   3.322   3.432 1.00 . B B . 51 ARG HG3  1 1 
        7 16263 2 1 51 ARG HH11 H  20.489   5.236   3.422 1.00 . B B . 51 ARG HH11 1 1 
        7 16264 2 1 51 ARG HH12 H  21.832   4.809   4.337 1.00 . B B . 51 ARG HH12 1 1 
        7 16265 2 1 51 ARG HH21 H  20.657   1.646   5.180 1.00 . B B . 51 ARG HH21 1 1 
        7 16266 2 1 51 ARG HH22 H  21.929   2.730   5.355 1.00 . B B . 51 ARG HH22 1 1 
        7 16267 2 1 51 ARG N    N  14.399   4.118   2.098 1.00 . B B . 51 ARG N    1 1 
        7 16268 2 1 51 ARG NE   N  19.200   3.095   3.730 1.00 . B B . 51 ARG NE   1 1 
        7 16269 2 1 51 ARG NH1  N  20.960   4.591   3.973 1.00 . B B . 51 ARG NH1  1 1 
        7 16270 2 1 51 ARG NH2  N  21.057   2.510   4.992 1.00 . B B . 51 ARG NH2  1 1 
        7 16271 2 1 51 ARG O    O  16.702   4.343  -0.449 1.00 . B B . 51 ARG O    1 1 
        7 16272 2 1 52 ARG C    C  16.376   1.601  -1.350 1.00 . B B . 52 ARG C    1 1 
        7 16273 2 1 52 ARG CA   C  17.087   1.729  -0.078 1.00 . B B . 52 ARG CA   1 1 
        7 16274 2 1 52 ARG CB   C  17.259   0.310   0.471 1.00 . B B . 52 ARG CB   1 1 
        7 16275 2 1 52 ARG CD   C  19.606   0.362   1.332 1.00 . B B . 52 ARG CD   1 1 
        7 16276 2 1 52 ARG CG   C  18.129   0.322   1.728 1.00 . B B . 52 ARG CG   1 1 
        7 16277 2 1 52 ARG CZ   C  21.068   1.757   0.074 1.00 . B B . 52 ARG CZ   1 1 
        7 16278 2 1 52 ARG H    H  16.056   2.172   1.668 1.00 . B B . 52 ARG H    1 1 
        7 16279 2 1 52 ARG HA   H  18.071   2.155  -0.272 1.00 . B B . 52 ARG HA   1 1 
        7 16280 2 1 52 ARG HB2  H  16.281  -0.106   0.705 1.00 . B B . 52 ARG HB2  1 1 
        7 16281 2 1 52 ARG HB3  H  17.737  -0.313  -0.286 1.00 . B B . 52 ARG HB3  1 1 
        7 16282 2 1 52 ARG HD2  H  20.222   0.227   2.221 1.00 . B B . 52 ARG HD2  1 1 
        7 16283 2 1 52 ARG HD3  H  19.814  -0.441   0.624 1.00 . B B . 52 ARG HD3  1 1 
        7 16284 2 1 52 ARG HE   H  19.301   2.347   0.824 1.00 . B B . 52 ARG HE   1 1 
        7 16285 2 1 52 ARG HG2  H  17.879   1.185   2.345 1.00 . B B . 52 ARG HG2  1 1 
        7 16286 2 1 52 ARG HG3  H  17.942  -0.592   2.292 1.00 . B B . 52 ARG HG3  1 1 
        7 16287 2 1 52 ARG HH11 H  21.709  -0.124   0.372 1.00 . B B . 52 ARG HH11 1 1 
        7 16288 2 1 52 ARG HH12 H  22.758   0.844  -0.513 1.00 . B B . 52 ARG HH12 1 1 
        7 16289 2 1 52 ARG HH21 H  20.744   3.680  -0.404 1.00 . B B . 52 ARG HH21 1 1 
        7 16290 2 1 52 ARG HH22 H  22.199   3.053  -0.964 1.00 . B B . 52 ARG HH22 1 1 
        7 16291 2 1 52 ARG N    N  16.410   2.556   0.853 1.00 . B B . 52 ARG N    1 1 
        7 16292 2 1 52 ARG NE   N  19.915   1.602   0.739 1.00 . B B . 52 ARG NE   1 1 
        7 16293 2 1 52 ARG NH1  N  21.924   0.731  -0.032 1.00 . B B . 52 ARG NH1  1 1 
        7 16294 2 1 52 ARG NH2  N  21.365   2.939  -0.483 1.00 . B B . 52 ARG NH2  1 1 
        7 16295 2 1 52 ARG O    O  16.904   0.926  -2.259 1.00 . B B . 52 ARG O    1 1 
        7 16296 2 1 53 LYS C    C  14.887   3.167  -3.627 1.00 . B B . 53 LYS C    1 1 
        7 16297 2 1 53 LYS CA   C  14.577   1.982  -2.834 1.00 . B B . 53 LYS CA   1 1 
        7 16298 2 1 53 LYS CB   C  13.066   1.806  -2.680 1.00 . B B . 53 LYS CB   1 1 
        7 16299 2 1 53 LYS CD   C  12.794   0.045  -4.410 1.00 . B B . 53 LYS CD   1 1 
        7 16300 2 1 53 LYS CE   C  12.042  -0.355  -5.681 1.00 . B B . 53 LYS CE   1 1 
        7 16301 2 1 53 LYS CG   C  12.462   1.494  -4.048 1.00 . B B . 53 LYS CG   1 1 
        7 16302 2 1 53 LYS H    H  14.737   2.696  -0.899 1.00 . B B . 53 LYS H    1 1 
        7 16303 2 1 53 LYS HA   H  14.998   1.100  -3.318 1.00 . B B . 53 LYS HA   1 1 
        7 16304 2 1 53 LYS HB2  H  12.855   0.980  -2.001 1.00 . B B . 53 LYS HB2  1 1 
        7 16305 2 1 53 LYS HB3  H  12.632   2.724  -2.285 1.00 . B B . 53 LYS HB3  1 1 
        7 16306 2 1 53 LYS HD2  H  13.868  -0.059  -4.566 1.00 . B B . 53 LYS HD2  1 1 
        7 16307 2 1 53 LYS HD3  H  12.482  -0.604  -3.592 1.00 . B B . 53 LYS HD3  1 1 
        7 16308 2 1 53 LYS HE2  H  12.144  -1.429  -5.839 1.00 . B B . 53 LYS HE2  1 1 
        7 16309 2 1 53 LYS HE3  H  10.987  -0.104  -5.571 1.00 . B B . 53 LYS HE3  1 1 
        7 16310 2 1 53 LYS HG2  H  11.380   1.613  -4.001 1.00 . B B . 53 LYS HG2  1 1 
        7 16311 2 1 53 LYS HG3  H  12.876   2.168  -4.796 1.00 . B B . 53 LYS HG3  1 1 
        7 16312 2 1 53 LYS HZ1  H  13.576   0.078  -6.963 1.00 . B B . 53 LYS HZ1  1 1 
        7 16313 2 1 53 LYS HZ2  H  12.064   0.133  -7.669 1.00 . B B . 53 LYS HZ2  1 1 
        7 16314 2 1 53 LYS HZ3  H  12.559   1.365  -6.658 1.00 . B B . 53 LYS HZ3  1 1 
        7 16315 2 1 53 LYS N    N  15.179   2.160  -1.576 1.00 . B B . 53 LYS N    1 1 
        7 16316 2 1 53 LYS NZ   N  12.602   0.358  -6.828 1.00 . B B . 53 LYS NZ   1 1 
        7 16317 2 1 53 LYS O    O  15.497   3.052  -4.711 1.00 . B B . 53 LYS O    1 1 
        7 16318 2 1 54 GLU C    C  16.290   5.785  -3.985 1.00 . B B . 54 GLU C    1 1 
        7 16319 2 1 54 GLU CA   C  14.847   5.540  -3.921 1.00 . B B . 54 GLU CA   1 1 
        7 16320 2 1 54 GLU CB   C  14.160   6.744  -3.268 1.00 . B B . 54 GLU CB   1 1 
        7 16321 2 1 54 GLU CD   C  14.078   8.120  -1.240 1.00 . B B . 54 GLU CD   1 1 
        7 16322 2 1 54 GLU CG   C  14.740   6.981  -1.870 1.00 . B B . 54 GLU CG   1 1 
        7 16323 2 1 54 GLU H    H  14.077   4.462  -2.324 1.00 . B B . 54 GLU H    1 1 
        7 16324 2 1 54 GLU HA   H  14.464   5.417  -4.935 1.00 . B B . 54 GLU HA   1 1 
        7 16325 2 1 54 GLU HB2  H  14.323   7.631  -3.879 1.00 . B B . 54 GLU HB2  1 1 
        7 16326 2 1 54 GLU HB3  H  13.091   6.548  -3.187 1.00 . B B . 54 GLU HB3  1 1 
        7 16327 2 1 54 GLU HG2  H  14.592   6.092  -1.258 1.00 . B B . 54 GLU HG2  1 1 
        7 16328 2 1 54 GLU HG3  H  15.805   7.190  -1.953 1.00 . B B . 54 GLU HG3  1 1 
        7 16329 2 1 54 GLU N    N  14.539   4.381  -3.174 1.00 . B B . 54 GLU N    1 1 
        7 16330 2 1 54 GLU O    O  16.753   6.475  -4.918 1.00 . B B . 54 GLU O    1 1 
        7 16331 2 1 54 GLU OE1  O  12.847   8.094  -1.027 1.00 . B B . 54 GLU OE1  1 1 
        7 16332 2 1 54 GLU OE2  O  14.747   9.123  -0.909 1.00 . B B . 54 GLU OE2  1 1 
        7 16333 2 1 55 GLN C    C  19.172   4.505  -4.000 1.00 . B B . 55 GLN C    1 1 
        7 16334 2 1 55 GLN CA   C  18.519   5.521  -3.183 1.00 . B B . 55 GLN CA   1 1 
        7 16335 2 1 55 GLN CB   C  19.164   5.531  -1.794 1.00 . B B . 55 GLN CB   1 1 
        7 16336 2 1 55 GLN CD   C  18.954   7.954  -1.542 1.00 . B B . 55 GLN CD   1 1 
        7 16337 2 1 55 GLN CG   C  18.600   6.671  -0.942 1.00 . B B . 55 GLN CG   1 1 
        7 16338 2 1 55 GLN H    H  16.799   4.680  -2.383 1.00 . B B . 55 GLN H    1 1 
        7 16339 2 1 55 GLN HA   H  18.665   6.494  -3.652 1.00 . B B . 55 GLN HA   1 1 
        7 16340 2 1 55 GLN HB2  H  18.972   4.579  -1.299 1.00 . B B . 55 GLN HB2  1 1 
        7 16341 2 1 55 GLN HB3  H  20.240   5.668  -1.900 1.00 . B B . 55 GLN HB3  1 1 
        7 16342 2 1 55 GLN HE21 H  17.074   8.657  -1.638 1.00 . B B . 55 GLN HE21 1 1 
        7 16343 2 1 55 GLN HE22 H  18.248   9.705  -2.224 1.00 . B B . 55 GLN HE22 1 1 
        7 16344 2 1 55 GLN HG2  H  17.516   6.585  -0.876 1.00 . B B . 55 GLN HG2  1 1 
        7 16345 2 1 55 GLN HG3  H  19.029   6.614   0.058 1.00 . B B . 55 GLN HG3  1 1 
        7 16346 2 1 55 GLN N    N  17.136   5.253  -3.089 1.00 . B B . 55 GLN N    1 1 
        7 16347 2 1 55 GLN NE2  N  18.004   8.854  -1.828 1.00 . B B . 55 GLN NE2  1 1 
        7 16348 2 1 55 GLN O    O  20.405   4.575  -4.189 1.00 . B B . 55 GLN O    1 1 
        7 16349 2 1 55 GLN OE1  O  20.153   8.216  -1.785 1.00 . B B . 55 GLN OE1  1 1 
        7 16350 2 1 56 GLN C    C  19.539   3.187  -6.600 1.00 . B B . 56 GLN C    1 1 
        7 16351 2 1 56 GLN CA   C  19.086   2.551  -5.365 1.00 . B B . 56 GLN CA   1 1 
        7 16352 2 1 56 GLN CB   C  18.070   1.459  -5.707 1.00 . B B . 56 GLN CB   1 1 
        7 16353 2 1 56 GLN CD   C  19.815  -0.247  -5.776 1.00 . B B . 56 GLN CD   1 1 
        7 16354 2 1 56 GLN CG   C  18.743   0.373  -6.548 1.00 . B B . 56 GLN CG   1 1 
        7 16355 2 1 56 GLN H    H  17.503   3.451  -4.395 1.00 . B B . 56 GLN H    1 1 
        7 16356 2 1 56 GLN HA   H  19.934   2.107  -4.844 1.00 . B B . 56 GLN HA   1 1 
        7 16357 2 1 56 GLN HB2  H  17.689   1.017  -4.786 1.00 . B B . 56 GLN HB2  1 1 
        7 16358 2 1 56 GLN HB3  H  17.244   1.894  -6.269 1.00 . B B . 56 GLN HB3  1 1 
        7 16359 2 1 56 GLN HE21 H  21.259   0.164  -7.111 1.00 . B B . 56 GLN HE21 1 1 
        7 16360 2 1 56 GLN HE22 H  21.783  -0.648  -5.736 1.00 . B B . 56 GLN HE22 1 1 
        7 16361 2 1 56 GLN HG2  H  18.006  -0.385  -6.814 1.00 . B B . 56 GLN HG2  1 1 
        7 16362 2 1 56 GLN HG3  H  19.154   0.814  -7.457 1.00 . B B . 56 GLN HG3  1 1 
        7 16363 2 1 56 GLN N    N  18.460   3.507  -4.543 1.00 . B B . 56 GLN N    1 1 
        7 16364 2 1 56 GLN NE2  N  21.068  -0.244  -6.251 1.00 . B B . 56 GLN NE2  1 1 
        7 16365 2 1 56 GLN O    O  20.669   2.915  -7.062 1.00 . B B . 56 GLN O    1 1 
        7 16366 2 1 56 GLN OE1  O  19.566  -0.771  -4.669 1.00 . B B . 56 GLN OE1  1 1 
        7 16367 2 1 57 ILE C    C  19.719   5.981  -8.265 1.00 . B B . 57 ILE C    1 1 
        7 16368 2 1 57 ILE CA   C  19.196   4.628  -8.454 1.00 . B B . 57 ILE CA   1 1 
        7 16369 2 1 57 ILE CB   C  18.088   4.622  -9.509 1.00 . B B . 57 ILE CB   1 1 
        7 16370 2 1 57 ILE CD1  C  18.463   6.849 -10.576 1.00 . B B . 57 ILE CD1  1 1 
        7 16371 2 1 57 ILE CG1  C  17.520   6.031  -9.690 1.00 . B B . 57 ILE CG1  1 1 
        7 16372 2 1 57 ILE CG2  C  16.976   3.677  -9.049 1.00 . B B . 57 ILE CG2  1 1 
        7 16373 2 1 57 ILE H    H  17.880   4.293  -6.884 1.00 . B B . 57 ILE H    1 1 
        7 16374 2 1 57 ILE HA   H  20.014   4.008  -8.820 1.00 . B B . 57 ILE HA   1 1 
        7 16375 2 1 57 ILE HB   H  18.489   4.272 -10.460 1.00 . B B . 57 ILE HB   1 1 
        7 16376 2 1 57 ILE HD11 H  18.054   7.847 -10.726 1.00 . B B . 57 ILE HD11 1 1 
        7 16377 2 1 57 ILE HD12 H  19.439   6.929 -10.100 1.00 . B B . 57 ILE HD12 1 1 
        7 16378 2 1 57 ILE HD13 H  18.571   6.354 -11.541 1.00 . B B . 57 ILE HD13 1 1 
        7 16379 2 1 57 ILE HG12 H  16.556   5.961 -10.188 1.00 . B B . 57 ILE HG12 1 1 
        7 16380 2 1 57 ILE HG13 H  17.394   6.513  -8.721 1.00 . B B . 57 ILE HG13 1 1 
        7 16381 2 1 57 ILE HG21 H  16.190   3.646  -9.803 1.00 . B B . 57 ILE HG21 1 1 
        7 16382 2 1 57 ILE HG22 H  17.384   2.676  -8.909 1.00 . B B . 57 ILE HG22 1 1 
        7 16383 2 1 57 ILE HG23 H  16.562   4.035  -8.106 1.00 . B B . 57 ILE HG23 1 1 
        7 16384 2 1 57 ILE N    N  18.746   4.054  -7.248 1.00 . B B . 57 ILE N    1 1 
        7 16385 2 1 57 ILE O    O  20.438   6.467  -9.164 1.00 . B B . 57 ILE O    1 1 
        7 16386 2 1 58 GLY C    C  18.960   9.055  -6.781 1.00 . B B . 58 GLY C    1 1 
        7 16387 2 1 58 GLY CA   C  19.956   8.045  -7.149 1.00 . B B . 58 GLY CA   1 1 
        7 16388 2 1 58 GLY H    H  18.904   6.380  -6.453 1.00 . B B . 58 GLY H    1 1 
        7 16389 2 1 58 GLY HA2  H  20.771   8.087  -6.426 1.00 . B B . 58 GLY HA2  1 1 
        7 16390 2 1 58 GLY HA3  H  20.353   8.292  -8.134 1.00 . B B . 58 GLY HA3  1 1 
        7 16391 2 1 58 GLY N    N  19.443   6.728  -7.183 1.00 . B B . 58 GLY N    1 1 
        7 16392 2 1 58 GLY O    O  19.167  10.238  -7.126 1.00 . B B . 58 GLY O    1 1 
        7 16393 2 1 59 TRP C    C  16.035  10.227  -6.677 1.00 . B B . 59 TRP C    1 1 
        7 16394 2 1 59 TRP CA   C  16.909   9.685  -5.634 1.00 . B B . 59 TRP CA   1 1 
        7 16395 2 1 59 TRP CB   C  17.596  10.845  -4.903 1.00 . B B . 59 TRP CB   1 1 
        7 16396 2 1 59 TRP CD1  C  15.781  11.567  -3.259 1.00 . B B . 59 TRP CD1  1 1 
        7 16397 2 1 59 TRP CD2  C  16.245  13.001  -4.889 1.00 . B B . 59 TRP CD2  1 1 
        7 16398 2 1 59 TRP CE2  C  15.261  13.524  -4.077 1.00 . B B . 59 TRP CE2  1 1 
        7 16399 2 1 59 TRP CE3  C  16.732  13.691  -5.988 1.00 . B B . 59 TRP CE3  1 1 
        7 16400 2 1 59 TRP CG   C  16.581  11.755  -4.383 1.00 . B B . 59 TRP CG   1 1 
        7 16401 2 1 59 TRP CH2  C  15.187  15.478  -5.431 1.00 . B B . 59 TRP CH2  1 1 
        7 16402 2 1 59 TRP CZ2  C  14.710  14.771  -4.328 1.00 . B B . 59 TRP CZ2  1 1 
        7 16403 2 1 59 TRP CZ3  C  16.186  14.946  -6.250 1.00 . B B . 59 TRP CZ3  1 1 
        7 16404 2 1 59 TRP H    H  17.703   7.800  -5.860 1.00 . B B . 59 TRP H    1 1 
        7 16405 2 1 59 TRP HA   H  16.269   9.188  -4.906 1.00 . B B . 59 TRP HA   1 1 
        7 16406 2 1 59 TRP HB2  H  18.208  10.466  -4.085 1.00 . B B . 59 TRP HB2  1 1 
        7 16407 2 1 59 TRP HB3  H  18.223  11.402  -5.597 1.00 . B B . 59 TRP HB3  1 1 
        7 16408 2 1 59 TRP HD1  H  15.793  10.746  -2.653 1.00 . B B . 59 TRP HD1  1 1 
        7 16409 2 1 59 TRP HE1  H  14.341  12.768  -2.392 1.00 . B B . 59 TRP HE1  1 1 
        7 16410 2 1 59 TRP HE3  H  17.461  13.296  -6.581 1.00 . B B . 59 TRP HE3  1 1 
        7 16411 2 1 59 TRP HH2  H  14.800  16.398  -5.642 1.00 . B B . 59 TRP HH2  1 1 
        7 16412 2 1 59 TRP HZ2  H  13.982  15.157  -3.727 1.00 . B B . 59 TRP HZ2  1 1 
        7 16413 2 1 59 TRP HZ3  H  16.519  15.483  -7.050 1.00 . B B . 59 TRP HZ3  1 1 
        7 16414 2 1 59 TRP N    N  17.858   8.729  -6.085 1.00 . B B . 59 TRP N    1 1 
        7 16415 2 1 59 TRP NE1  N  14.993  12.645  -3.099 1.00 . B B . 59 TRP NE1  1 1 
        7 16416 2 1 59 TRP O    O  15.346  11.237  -6.417 1.00 . B B . 59 TRP O    1 1 
        7 16417 2 1 60 SER C    C  13.775   9.264  -8.758 1.00 . B B . 60 SER C    1 1 
        7 16418 2 1 60 SER CA   C  14.944  10.147  -8.793 1.00 . B B . 60 SER CA   1 1 
        7 16419 2 1 60 SER CB   C  15.533  10.237 -10.203 1.00 . B B . 60 SER CB   1 1 
        7 16420 2 1 60 SER H    H  16.410   8.849  -8.094 1.00 . B B . 60 SER H    1 1 
        7 16421 2 1 60 SER HA   H  14.634  11.143  -8.478 1.00 . B B . 60 SER HA   1 1 
        7 16422 2 1 60 SER HB2  H  14.795  10.673 -10.876 1.00 . B B . 60 SER HB2  1 1 
        7 16423 2 1 60 SER HB3  H  16.422  10.867 -10.184 1.00 . B B . 60 SER HB3  1 1 
        7 16424 2 1 60 SER HG   H  16.523   8.618 -10.003 1.00 . B B . 60 SER HG   1 1 
        7 16425 2 1 60 SER N    N  15.894   9.641  -7.875 1.00 . B B . 60 SER N    1 1 
        7 16426 2 1 60 SER O    O  12.829   9.428  -9.558 1.00 . B B . 60 SER O    1 1 
        7 16427 2 1 60 SER OG   O  15.882   8.944 -10.666 1.00 . B B . 60 SER OG   1 1 
        7 16428 2 1 61 HIS C    C  11.985   6.817  -8.732 1.00 . B B . 61 HIS C    1 1 
        7 16429 2 1 61 HIS CA   C  12.715   7.369  -7.587 1.00 . B B . 61 HIS CA   1 1 
        7 16430 2 1 61 HIS CB   C  11.702   7.970  -6.605 1.00 . B B . 61 HIS CB   1 1 
        7 16431 2 1 61 HIS CD2  C  10.000   9.109  -8.123 1.00 . B B . 61 HIS CD2  1 1 
        7 16432 2 1 61 HIS CE1  C  10.462  11.177  -7.645 1.00 . B B . 61 HIS CE1  1 1 
        7 16433 2 1 61 HIS CG   C  11.019   9.127  -7.179 1.00 . B B . 61 HIS CG   1 1 
        7 16434 2 1 61 HIS H    H  14.525   8.238  -7.236 1.00 . B B . 61 HIS H    1 1 
        7 16435 2 1 61 HIS HA   H  13.180   6.522  -7.084 1.00 . B B . 61 HIS HA   1 1 
        7 16436 2 1 61 HIS HB2  H  10.966   7.213  -6.332 1.00 . B B . 61 HIS HB2  1 1 
        7 16437 2 1 61 HIS HB3  H  12.234   8.287  -5.709 1.00 . B B . 61 HIS HB3  1 1 
        7 16438 2 1 61 HIS HD1  H  11.954  10.735  -6.288 1.00 . B B . 61 HIS HD1  1 1 
        7 16439 2 1 61 HIS HD2  H   9.575   8.280  -8.538 1.00 . B B . 61 HIS HD2  1 1 
        7 16440 2 1 61 HIS HE1  H  10.440  12.197  -7.641 1.00 . B B . 61 HIS HE1  1 1 
        7 16441 2 1 61 HIS HE2  H   8.995  10.679  -9.010 1.00 . B B . 61 HIS HE2  1 1 
        7 16442 2 1 61 HIS N    N  13.760   8.295  -7.828 1.00 . B B . 61 HIS N    1 1 
        7 16443 2 1 61 HIS ND1  N  11.283  10.412  -6.909 1.00 . B B . 61 HIS ND1  1 1 
        7 16444 2 1 61 HIS NE2  N   9.677  10.382  -8.387 1.00 . B B . 61 HIS NE2  1 1 
        7 16445 2 1 61 HIS O    O  10.736   6.844  -8.710 1.00 . B B . 61 HIS O    1 1 
        7 16446 2 1 62 PRO C    C  11.641   4.198 -10.218 1.00 . B B . 62 PRO C    1 1 
        7 16447 2 1 62 PRO CA   C  11.853   5.509 -10.755 1.00 . B B . 62 PRO CA   1 1 
        7 16448 2 1 62 PRO CB   C  12.833   5.423 -11.921 1.00 . B B . 62 PRO CB   1 1 
        7 16449 2 1 62 PRO CD   C  14.000   6.174  -9.951 1.00 . B B . 62 PRO CD   1 1 
        7 16450 2 1 62 PRO CG   C  14.171   5.300 -11.198 1.00 . B B . 62 PRO CG   1 1 
        7 16451 2 1 62 PRO HA   H  10.920   6.002 -11.031 1.00 . B B . 62 PRO HA   1 1 
        7 16452 2 1 62 PRO HB2  H  12.637   4.558 -12.555 1.00 . B B . 62 PRO HB2  1 1 
        7 16453 2 1 62 PRO HB3  H  12.811   6.347 -12.500 1.00 . B B . 62 PRO HB3  1 1 
        7 16454 2 1 62 PRO HD2  H  14.498   5.724  -9.091 1.00 . B B . 62 PRO HD2  1 1 
        7 16455 2 1 62 PRO HD3  H  14.386   7.172 -10.146 1.00 . B B . 62 PRO HD3  1 1 
        7 16456 2 1 62 PRO HG2  H  14.335   4.265 -10.899 1.00 . B B . 62 PRO HG2  1 1 
        7 16457 2 1 62 PRO HG3  H  14.991   5.656 -11.822 1.00 . B B . 62 PRO HG3  1 1 
        7 16458 2 1 62 PRO N    N  12.586   6.215  -9.773 1.00 . B B . 62 PRO N    1 1 
        7 16459 2 1 62 PRO O    O  12.188   3.243 -10.744 1.00 . B B . 62 PRO O    1 1 
        7 16460 2 1 63 GLN C    C  10.045   1.803  -9.167 1.00 . B B . 63 GLN C    1 1 
        7 16461 2 1 63 GLN CA   C  10.841   2.806  -8.459 1.00 . B B . 63 GLN CA   1 1 
        7 16462 2 1 63 GLN CB   C  10.218   3.088  -7.091 1.00 . B B . 63 GLN CB   1 1 
        7 16463 2 1 63 GLN CD   C  10.548   4.327  -5.012 1.00 . B B . 63 GLN CD   1 1 
        7 16464 2 1 63 GLN CG   C  11.152   4.007  -6.301 1.00 . B B . 63 GLN CG   1 1 
        7 16465 2 1 63 GLN H    H  10.474   4.815  -8.755 1.00 . B B . 63 GLN H    1 1 
        7 16466 2 1 63 GLN HA   H  11.848   2.415  -8.311 1.00 . B B . 63 GLN HA   1 1 
        7 16467 2 1 63 GLN HB2  H   9.248   3.568  -7.218 1.00 . B B . 63 GLN HB2  1 1 
        7 16468 2 1 63 GLN HB3  H  10.094   2.151  -6.549 1.00 . B B . 63 GLN HB3  1 1 
        7 16469 2 1 63 GLN HE21 H   8.870   3.265  -5.319 1.00 . B B . 63 GLN HE21 1 1 
        7 16470 2 1 63 GLN HE22 H   8.943   4.052  -3.837 1.00 . B B . 63 GLN HE22 1 1 
        7 16471 2 1 63 GLN HG2  H  12.109   3.510  -6.147 1.00 . B B . 63 GLN HG2  1 1 
        7 16472 2 1 63 GLN HG3  H  11.311   4.926  -6.863 1.00 . B B . 63 GLN HG3  1 1 
        7 16473 2 1 63 GLN N    N  10.931   4.045  -9.128 1.00 . B B . 63 GLN N    1 1 
        7 16474 2 1 63 GLN NE2  N   9.343   3.836  -4.694 1.00 . B B . 63 GLN NE2  1 1 
        7 16475 2 1 63 GLN O    O  10.548   0.689  -9.432 1.00 . B B . 63 GLN O    1 1 
        7 16476 2 1 63 GLN OE1  O  11.157   5.062  -4.205 1.00 . B B . 63 GLN OE1  1 1 
        7 16477 2 1 64 PHE C    C   7.615   1.453 -11.481 1.00 . B B . 64 PHE C    1 1 
        7 16478 2 1 64 PHE CA   C   7.984   1.061 -10.125 1.00 . B B . 64 PHE CA   1 1 
        7 16479 2 1 64 PHE CB   C   6.720   0.732  -9.326 1.00 . B B . 64 PHE CB   1 1 
        7 16480 2 1 64 PHE CD1  C   7.736   0.592  -7.078 1.00 . B B . 64 PHE CD1  1 1 
        7 16481 2 1 64 PHE CD2  C   6.724  -1.369  -8.033 1.00 . B B . 64 PHE CD2  1 1 
        7 16482 2 1 64 PHE CE1  C   8.083  -0.137  -5.948 1.00 . B B . 64 PHE CE1  1 1 
        7 16483 2 1 64 PHE CE2  C   7.060  -2.097  -6.898 1.00 . B B . 64 PHE CE2  1 1 
        7 16484 2 1 64 PHE CG   C   7.071  -0.025  -8.128 1.00 . B B . 64 PHE CG   1 1 
        7 16485 2 1 64 PHE CZ   C   7.744  -1.482  -5.856 1.00 . B B . 64 PHE CZ   1 1 
        7 16486 2 1 64 PHE H    H   8.375   2.910  -9.270 1.00 . B B . 64 PHE H    1 1 
        7 16487 2 1 64 PHE HA   H   8.580   0.152 -10.197 1.00 . B B . 64 PHE HA   1 1 
        7 16488 2 1 64 PHE HB2  H   6.207   1.651  -9.047 1.00 . B B . 64 PHE HB2  1 1 
        7 16489 2 1 64 PHE HB3  H   6.061   0.122  -9.944 1.00 . B B . 64 PHE HB3  1 1 
        7 16490 2 1 64 PHE HD1  H   7.971   1.582  -7.138 1.00 . B B . 64 PHE HD1  1 1 
        7 16491 2 1 64 PHE HD2  H   6.224  -1.821  -8.799 1.00 . B B . 64 PHE HD2  1 1 
        7 16492 2 1 64 PHE HE1  H   8.583   0.316  -5.185 1.00 . B B . 64 PHE HE1  1 1 
        7 16493 2 1 64 PHE HE2  H   6.807  -3.083  -6.831 1.00 . B B . 64 PHE HE2  1 1 
        7 16494 2 1 64 PHE HZ   H   7.997  -2.016  -5.025 1.00 . B B . 64 PHE HZ   1 1 
        7 16495 2 1 64 PHE N    N   8.764   2.047  -9.480 1.00 . B B . 64 PHE N    1 1 
        7 16496 2 1 64 PHE O    O   7.906   2.582 -11.932 1.00 . B B . 64 PHE O    1 1 
        7 16497 2 1 65 GLU C    C   5.483   1.702 -13.733 1.00 . B B . 65 GLU C    1 1 
        7 16498 2 1 65 GLU CA   C   6.564   0.726 -13.562 1.00 . B B . 65 GLU CA   1 1 
        7 16499 2 1 65 GLU CB   C   6.083  -0.632 -14.073 1.00 . B B . 65 GLU CB   1 1 
        7 16500 2 1 65 GLU CD   C   4.559  -2.463 -13.522 1.00 . B B . 65 GLU CD   1 1 
        7 16501 2 1 65 GLU CG   C   4.867  -1.063 -13.249 1.00 . B B . 65 GLU CG   1 1 
        7 16502 2 1 65 GLU H    H   6.791  -0.321 -11.814 1.00 . B B . 65 GLU H    1 1 
        7 16503 2 1 65 GLU HA   H   7.425   1.045 -14.149 1.00 . B B . 65 GLU HA   1 1 
        7 16504 2 1 65 GLU HB2  H   5.805  -0.555 -15.124 1.00 . B B . 65 GLU HB2  1 1 
        7 16505 2 1 65 GLU HB3  H   6.880  -1.365 -13.958 1.00 . B B . 65 GLU HB3  1 1 
        7 16506 2 1 65 GLU HG2  H   5.087  -0.945 -12.188 1.00 . B B . 65 GLU HG2  1 1 
        7 16507 2 1 65 GLU HG3  H   4.013  -0.440 -13.514 1.00 . B B . 65 GLU HG3  1 1 
        7 16508 2 1 65 GLU N    N   6.980   0.537 -12.225 1.00 . B B . 65 GLU N    1 1 
        7 16509 2 1 65 GLU O    O   4.488   1.370 -14.414 1.00 . B B . 65 GLU O    1 1 
        7 16510 2 1 65 GLU OE1  O   5.390  -3.348 -13.224 1.00 . B B . 65 GLU OE1  1 1 
        7 16511 2 1 65 GLU OE2  O   3.462  -2.777 -14.034 1.00 . B B . 65 GLU OE2  1 1 
        7 16512 2 1 66 LYS C    C   4.173   4.021 -14.742 1.00 . B B . 66 LYS C    1 1 
        7 16513 2 1 66 LYS CA   C   4.444   3.825 -13.319 1.00 . B B . 66 LYS CA   1 1 
        7 16514 2 1 66 LYS CB   C   4.844   5.173 -12.713 1.00 . B B . 66 LYS CB   1 1 
        7 16515 2 1 66 LYS CD   C   3.672   4.661 -10.566 1.00 . B B . 66 LYS CD   1 1 
        7 16516 2 1 66 LYS CE   C   3.797   4.690  -9.042 1.00 . B B . 66 LYS CE   1 1 
        7 16517 2 1 66 LYS CG   C   5.012   5.038 -11.198 1.00 . B B . 66 LYS CG   1 1 
        7 16518 2 1 66 LYS H    H   6.264   3.162 -12.602 1.00 . B B . 66 LYS H    1 1 
        7 16519 2 1 66 LYS HA   H   3.549   3.448 -12.824 1.00 . B B . 66 LYS HA   1 1 
        7 16520 2 1 66 LYS HB2  H   5.785   5.501 -13.154 1.00 . B B . 66 LYS HB2  1 1 
        7 16521 2 1 66 LYS HB3  H   4.069   5.909 -12.926 1.00 . B B . 66 LYS HB3  1 1 
        7 16522 2 1 66 LYS HD2  H   2.914   5.378 -10.877 1.00 . B B . 66 LYS HD2  1 1 
        7 16523 2 1 66 LYS HD3  H   3.381   3.663 -10.893 1.00 . B B . 66 LYS HD3  1 1 
        7 16524 2 1 66 LYS HE2  H   4.099   5.684  -8.713 1.00 . B B . 66 LYS HE2  1 1 
        7 16525 2 1 66 LYS HE3  H   2.833   4.438  -8.598 1.00 . B B . 66 LYS HE3  1 1 
        7 16526 2 1 66 LYS HG2  H   5.752   4.269 -10.978 1.00 . B B . 66 LYS HG2  1 1 
        7 16527 2 1 66 LYS HG3  H   5.345   5.992 -10.789 1.00 . B B . 66 LYS HG3  1 1 
        7 16528 2 1 66 LYS HZ1  H   4.769   3.607  -7.602 1.00 . B B . 66 LYS HZ1  1 1 
        7 16529 2 1 66 LYS HZ2  H   4.581   2.805  -9.050 1.00 . B B . 66 LYS HZ2  1 1 
        7 16530 2 1 66 LYS HZ3  H   5.724   4.013  -8.915 1.00 . B B . 66 LYS HZ3  1 1 
        7 16531 2 1 66 LYS N    N   5.504   2.908 -13.145 1.00 . B B . 66 LYS N    1 1 
        7 16532 2 1 66 LYS NZ   N   4.794   3.708  -8.620 1.00 . B B . 66 LYS NZ   1 1 
        7 16533 2 1 66 LYS O    O   5.072   4.456 -15.495 1.00 . B B . 66 LYS O    1 1 
        7 16534 2 1 66 LYS OXT  O   3.041   3.770 -15.208 1.00 . B B . 66 LYS OXT  1 1 
        8 16535 1 1  1 MET C    C  -5.343 -14.273   4.197 1.00 . A A .  1 MET C    1 1 
        8 16536 1 1  1 MET CA   C  -6.551 -15.094   4.186 1.00 . A A .  1 MET CA   1 1 
        8 16537 1 1  1 MET CB   C  -7.431 -14.726   5.383 1.00 . A A .  1 MET CB   1 1 
        8 16538 1 1  1 MET CE   C  -9.466 -11.456   4.256 1.00 . A A .  1 MET CE   1 1 
        8 16539 1 1  1 MET CG   C  -7.950 -13.293   5.252 1.00 . A A .  1 MET CG   1 1 
        8 16540 1 1  1 MET H1   H  -5.651 -16.787   3.479 1.00 . A A .  1 MET H1   1 1 
        8 16541 1 1  1 MET H2   H  -7.033 -17.072   4.369 1.00 . A A .  1 MET H2   1 1 
        8 16542 1 1  1 MET H3   H  -5.617 -16.642   5.142 1.00 . A A .  1 MET H3   1 1 
        8 16543 1 1  1 MET HA   H  -7.102 -14.933   3.260 1.00 . A A .  1 MET HA   1 1 
        8 16544 1 1  1 MET HB2  H  -8.278 -15.410   5.436 1.00 . A A .  1 MET HB2  1 1 
        8 16545 1 1  1 MET HB3  H  -6.842 -14.813   6.297 1.00 . A A .  1 MET HB3  1 1 
        8 16546 1 1  1 MET HE1  H -10.201 -11.072   3.548 1.00 . A A .  1 MET HE1  1 1 
        8 16547 1 1  1 MET HE2  H  -9.847 -11.341   5.271 1.00 . A A .  1 MET HE2  1 1 
        8 16548 1 1  1 MET HE3  H  -8.536 -10.899   4.153 1.00 . A A .  1 MET HE3  1 1 
        8 16549 1 1  1 MET HG2  H  -8.424 -12.997   6.188 1.00 . A A .  1 MET HG2  1 1 
        8 16550 1 1  1 MET HG3  H  -7.119 -12.621   5.039 1.00 . A A .  1 MET HG3  1 1 
        8 16551 1 1  1 MET N    N  -6.186 -16.505   4.304 1.00 . A A .  1 MET N    1 1 
        8 16552 1 1  1 MET O    O  -5.184 -13.409   5.086 1.00 . A A .  1 MET O    1 1 
        8 16553 1 1  1 MET SD   S  -9.161 -13.199   3.925 1.00 . A A .  1 MET SD   1 1 
        8 16554 1 1  2 GLU C    C  -2.897 -13.244   1.896 1.00 . A A .  2 GLU C    1 1 
        8 16555 1 1  2 GLU CA   C  -3.244 -13.644   3.257 1.00 . A A .  2 GLU CA   1 1 
        8 16556 1 1  2 GLU CB   C  -2.074 -14.440   3.841 1.00 . A A .  2 GLU CB   1 1 
        8 16557 1 1  2 GLU CD   C  -2.897 -16.642   3.182 1.00 . A A .  2 GLU CD   1 1 
        8 16558 1 1  2 GLU CG   C  -1.816 -15.682   2.983 1.00 . A A .  2 GLU CG   1 1 
        8 16559 1 1  2 GLU H    H  -4.522 -15.130   2.577 1.00 . A A .  2 GLU H    1 1 
        8 16560 1 1  2 GLU HA   H  -3.415 -12.757   3.868 1.00 . A A .  2 GLU HA   1 1 
        8 16561 1 1  2 GLU HB2  H  -1.182 -13.813   3.843 1.00 . A A .  2 GLU HB2  1 1 
        8 16562 1 1  2 GLU HB3  H  -2.307 -14.744   4.862 1.00 . A A .  2 GLU HB3  1 1 
        8 16563 1 1  2 GLU HG2  H  -1.760 -15.399   1.932 1.00 . A A .  2 GLU HG2  1 1 
        8 16564 1 1  2 GLU HG3  H  -0.874 -16.138   3.287 1.00 . A A .  2 GLU HG3  1 1 
        8 16565 1 1  2 GLU N    N  -4.407 -14.444   3.253 1.00 . A A .  2 GLU N    1 1 
        8 16566 1 1  2 GLU O    O  -1.921 -12.486   1.704 1.00 . A A .  2 GLU O    1 1 
        8 16567 1 1  2 GLU OE1  O  -3.140 -17.078   4.329 1.00 . A A .  2 GLU OE1  1 1 
        8 16568 1 1  2 GLU OE2  O  -3.598 -17.011   2.216 1.00 . A A .  2 GLU OE2  1 1 
        8 16569 1 1  3 LYS C    C  -4.444 -13.112  -1.254 1.00 . A A .  3 LYS C    1 1 
        8 16570 1 1  3 LYS CA   C  -3.241 -13.318  -0.456 1.00 . A A .  3 LYS CA   1 1 
        8 16571 1 1  3 LYS CB   C  -2.413 -14.447  -1.071 1.00 . A A .  3 LYS CB   1 1 
        8 16572 1 1  3 LYS CD   C  -2.407 -16.908  -1.520 1.00 . A A .  3 LYS CD   1 1 
        8 16573 1 1  3 LYS CE   C  -1.936 -16.761  -2.968 1.00 . A A .  3 LYS CE   1 1 
        8 16574 1 1  3 LYS CG   C  -3.275 -15.710  -1.132 1.00 . A A .  3 LYS CG   1 1 
        8 16575 1 1  3 LYS H    H  -4.351 -14.299   0.992 1.00 . A A .  3 LYS H    1 1 
        8 16576 1 1  3 LYS HA   H  -2.650 -12.403  -0.425 1.00 . A A .  3 LYS HA   1 1 
        8 16577 1 1  3 LYS HB2  H  -2.096 -14.170  -2.076 1.00 . A A .  3 LYS HB2  1 1 
        8 16578 1 1  3 LYS HB3  H  -1.538 -14.634  -0.449 1.00 . A A .  3 LYS HB3  1 1 
        8 16579 1 1  3 LYS HD2  H  -1.542 -16.961  -0.858 1.00 . A A .  3 LYS HD2  1 1 
        8 16580 1 1  3 LYS HD3  H  -2.992 -17.823  -1.426 1.00 . A A .  3 LYS HD3  1 1 
        8 16581 1 1  3 LYS HE2  H  -2.802 -16.691  -3.627 1.00 . A A .  3 LYS HE2  1 1 
        8 16582 1 1  3 LYS HE3  H  -1.330 -15.860  -3.065 1.00 . A A .  3 LYS HE3  1 1 
        8 16583 1 1  3 LYS HG2  H  -3.711 -15.891  -0.150 1.00 . A A .  3 LYS HG2  1 1 
        8 16584 1 1  3 LYS HG3  H  -4.072 -15.579  -1.864 1.00 . A A .  3 LYS HG3  1 1 
        8 16585 1 1  3 LYS HZ1  H  -1.707 -18.774  -3.237 1.00 . A A .  3 LYS HZ1  1 1 
        8 16586 1 1  3 LYS HZ2  H  -0.822 -17.840  -4.300 1.00 . A A .  3 LYS HZ2  1 1 
        8 16587 1 1  3 LYS HZ3  H  -0.327 -17.995  -2.713 1.00 . A A .  3 LYS HZ3  1 1 
        8 16588 1 1  3 LYS N    N  -3.605 -13.696   0.852 1.00 . A A .  3 LYS N    1 1 
        8 16589 1 1  3 LYS NZ   N  -1.138 -17.931  -3.332 1.00 . A A .  3 LYS NZ   1 1 
        8 16590 1 1  3 LYS O    O  -5.557 -13.356  -0.745 1.00 . A A .  3 LYS O    1 1 
        8 16591 1 1  4 ARG C    C  -6.024 -13.695  -3.843 1.00 . A A .  4 ARG C    1 1 
        8 16592 1 1  4 ARG CA   C  -5.449 -12.441  -3.354 1.00 . A A .  4 ARG CA   1 1 
        8 16593 1 1  4 ARG CB   C  -4.897 -11.612  -4.515 1.00 . A A .  4 ARG CB   1 1 
        8 16594 1 1  4 ARG CD   C  -5.750 -12.782  -6.517 1.00 . A A .  4 ARG CD   1 1 
        8 16595 1 1  4 ARG CG   C  -5.856 -11.493  -5.699 1.00 . A A .  4 ARG CG   1 1 
        8 16596 1 1  4 ARG CZ   C  -6.261 -13.595  -8.689 1.00 . A A .  4 ARG CZ   1 1 
        8 16597 1 1  4 ARG H    H  -3.446 -12.501  -2.870 1.00 . A A .  4 ARG H    1 1 
        8 16598 1 1  4 ARG HA   H  -6.205 -11.868  -2.816 1.00 . A A .  4 ARG HA   1 1 
        8 16599 1 1  4 ARG HB2  H  -4.676 -10.613  -4.143 1.00 . A A .  4 ARG HB2  1 1 
        8 16600 1 1  4 ARG HB3  H  -3.970 -12.066  -4.865 1.00 . A A .  4 ARG HB3  1 1 
        8 16601 1 1  4 ARG HD2  H  -4.709 -13.105  -6.537 1.00 . A A .  4 ARG HD2  1 1 
        8 16602 1 1  4 ARG HD3  H  -6.359 -13.559  -6.058 1.00 . A A .  4 ARG HD3  1 1 
        8 16603 1 1  4 ARG HE   H  -6.353 -11.656  -8.151 1.00 . A A .  4 ARG HE   1 1 
        8 16604 1 1  4 ARG HG2  H  -6.878 -11.339  -5.353 1.00 . A A .  4 ARG HG2  1 1 
        8 16605 1 1  4 ARG HG3  H  -5.547 -10.653  -6.320 1.00 . A A .  4 ARG HG3  1 1 
        8 16606 1 1  4 ARG HH11 H  -5.802 -14.991  -7.318 1.00 . A A .  4 ARG HH11 1 1 
        8 16607 1 1  4 ARG HH12 H  -6.078 -15.588  -8.865 1.00 . A A .  4 ARG HH12 1 1 
        8 16608 1 1  4 ARG HH21 H  -6.739 -12.493 -10.300 1.00 . A A .  4 ARG HH21 1 1 
        8 16609 1 1  4 ARG HH22 H  -6.630 -14.146 -10.586 1.00 . A A .  4 ARG HH22 1 1 
        8 16610 1 1  4 ARG N    N  -4.333 -12.663  -2.513 1.00 . A A .  4 ARG N    1 1 
        8 16611 1 1  4 ARG NE   N  -6.177 -12.560  -7.842 1.00 . A A .  4 ARG NE   1 1 
        8 16612 1 1  4 ARG NH1  N  -6.024 -14.839  -8.250 1.00 . A A .  4 ARG NH1  1 1 
        8 16613 1 1  4 ARG NH2  N  -6.573 -13.393  -9.977 1.00 . A A .  4 ARG NH2  1 1 
        8 16614 1 1  4 ARG O    O  -5.348 -14.404  -4.619 1.00 . A A .  4 ARG O    1 1 
        8 16615 1 1  5 PRO C    C  -8.404 -15.179  -5.230 1.00 . A A .  5 PRO C    1 1 
        8 16616 1 1  5 PRO CA   C  -7.790 -15.321  -3.938 1.00 . A A .  5 PRO CA   1 1 
        8 16617 1 1  5 PRO CB   C  -8.832 -15.678  -2.879 1.00 . A A .  5 PRO CB   1 1 
        8 16618 1 1  5 PRO CD   C  -8.047 -13.408  -2.507 1.00 . A A .  5 PRO CD   1 1 
        8 16619 1 1  5 PRO CG   C  -9.266 -14.319  -2.329 1.00 . A A .  5 PRO CG   1 1 
        8 16620 1 1  5 PRO HA   H  -7.022 -16.094  -3.981 1.00 . A A .  5 PRO HA   1 1 
        8 16621 1 1  5 PRO HB2  H  -9.673 -16.221  -3.310 1.00 . A A .  5 PRO HB2  1 1 
        8 16622 1 1  5 PRO HB3  H  -8.363 -16.261  -2.087 1.00 . A A .  5 PRO HB3  1 1 
        8 16623 1 1  5 PRO HD2  H  -8.346 -12.436  -2.898 1.00 . A A .  5 PRO HD2  1 1 
        8 16624 1 1  5 PRO HD3  H  -7.532 -13.297  -1.557 1.00 . A A .  5 PRO HD3  1 1 
        8 16625 1 1  5 PRO HG2  H -10.102 -13.935  -2.908 1.00 . A A .  5 PRO HG2  1 1 
        8 16626 1 1  5 PRO HG3  H  -9.543 -14.396  -1.277 1.00 . A A .  5 PRO HG3  1 1 
        8 16627 1 1  5 PRO N    N  -7.239 -14.117  -3.450 1.00 . A A .  5 PRO N    1 1 
        8 16628 1 1  5 PRO O    O  -7.988 -15.827  -6.176 1.00 . A A .  5 PRO O    1 1 
        8 16629 1 1  6 ARG C    C -10.401 -12.880  -6.922 1.00 . A A .  6 ARG C    1 1 
        8 16630 1 1  6 ARG CA   C -10.116 -14.282  -6.622 1.00 . A A .  6 ARG CA   1 1 
        8 16631 1 1  6 ARG CB   C -11.460 -15.006  -6.500 1.00 . A A .  6 ARG CB   1 1 
        8 16632 1 1  6 ARG CD   C -12.591 -17.186  -6.028 1.00 . A A .  6 ARG CD   1 1 
        8 16633 1 1  6 ARG CG   C -11.240 -16.497  -6.234 1.00 . A A .  6 ARG CG   1 1 
        8 16634 1 1  6 ARG CZ   C -14.614 -16.534  -7.106 1.00 . A A .  6 ARG CZ   1 1 
        8 16635 1 1  6 ARG H    H  -9.765 -13.870  -4.637 1.00 . A A .  6 ARG H    1 1 
        8 16636 1 1  6 ARG HA   H  -9.528 -14.731  -7.422 1.00 . A A .  6 ARG HA   1 1 
        8 16637 1 1  6 ARG HB2  H -12.029 -14.572  -5.678 1.00 . A A .  6 ARG HB2  1 1 
        8 16638 1 1  6 ARG HB3  H -12.019 -14.885  -7.428 1.00 . A A .  6 ARG HB3  1 1 
        8 16639 1 1  6 ARG HD2  H -12.424 -18.245  -5.834 1.00 . A A .  6 ARG HD2  1 1 
        8 16640 1 1  6 ARG HD3  H -13.107 -16.738  -5.179 1.00 . A A .  6 ARG HD3  1 1 
        8 16641 1 1  6 ARG HE   H -13.027 -17.326  -8.050 1.00 . A A .  6 ARG HE   1 1 
        8 16642 1 1  6 ARG HG2  H -10.725 -16.949  -7.081 1.00 . A A .  6 ARG HG2  1 1 
        8 16643 1 1  6 ARG HG3  H -10.640 -16.622  -5.334 1.00 . A A .  6 ARG HG3  1 1 
        8 16644 1 1  6 ARG HH11 H -14.566 -16.242  -5.119 1.00 . A A .  6 ARG HH11 1 1 
        8 16645 1 1  6 ARG HH12 H -16.000 -15.781  -5.862 1.00 . A A .  6 ARG HH12 1 1 
        8 16646 1 1  6 ARG HH21 H -15.005 -16.684  -9.071 1.00 . A A .  6 ARG HH21 1 1 
        8 16647 1 1  6 ARG HH22 H -16.255 -16.036  -8.154 1.00 . A A .  6 ARG HH22 1 1 
        8 16648 1 1  6 ARG N    N  -9.440 -14.386  -5.387 1.00 . A A .  6 ARG N    1 1 
        8 16649 1 1  6 ARG NE   N -13.377 -17.045  -7.190 1.00 . A A .  6 ARG NE   1 1 
        8 16650 1 1  6 ARG NH1  N -15.105 -16.151  -5.920 1.00 . A A .  6 ARG NH1  1 1 
        8 16651 1 1  6 ARG NH2  N -15.360 -16.406  -8.212 1.00 . A A .  6 ARG NH2  1 1 
        8 16652 1 1  6 ARG O    O -11.592 -12.502  -6.912 1.00 . A A .  6 ARG O    1 1 
        8 16653 1 1  7 THR C    C -10.625 -10.037  -6.644 1.00 . A A .  7 THR C    1 1 
        8 16654 1 1  7 THR CA   C  -9.606 -10.652  -7.495 1.00 . A A .  7 THR CA   1 1 
        8 16655 1 1  7 THR CB   C -10.052 -10.458  -8.948 1.00 . A A .  7 THR CB   1 1 
        8 16656 1 1  7 THR CG2  C  -9.017 -11.050  -9.904 1.00 . A A .  7 THR CG2  1 1 
        8 16657 1 1  7 THR H    H  -8.503 -12.378  -7.254 1.00 . A A .  7 THR H    1 1 
        8 16658 1 1  7 THR HA   H  -8.660 -10.132  -7.342 1.00 . A A .  7 THR HA   1 1 
        8 16659 1 1  7 THR HB   H -10.163  -9.392  -9.151 1.00 . A A .  7 THR HB   1 1 
        8 16660 1 1  7 THR HG1  H -11.898 -10.708  -8.495 1.00 . A A .  7 THR HG1  1 1 
        8 16661 1 1  7 THR HG21 H  -8.901 -12.113  -9.696 1.00 . A A .  7 THR HG21 1 1 
        8 16662 1 1  7 THR HG22 H  -9.353 -10.916 -10.932 1.00 . A A .  7 THR HG22 1 1 
        8 16663 1 1  7 THR HG23 H  -8.062 -10.545  -9.767 1.00 . A A .  7 THR HG23 1 1 
        8 16664 1 1  7 THR N    N  -9.406 -12.029  -7.218 1.00 . A A .  7 THR N    1 1 
        8 16665 1 1  7 THR O    O -11.522  -9.339  -7.165 1.00 . A A .  7 THR O    1 1 
        8 16666 1 1  7 THR OG1  O -11.298 -11.107  -9.159 1.00 . A A .  7 THR OG1  1 1 
        8 16667 1 1  8 GLU C    C -10.905  -8.868  -3.410 1.00 . A A .  8 GLU C    1 1 
        8 16668 1 1  8 GLU CA   C -11.568  -9.578  -4.499 1.00 . A A .  8 GLU CA   1 1 
        8 16669 1 1  8 GLU CB   C -12.515 -10.637  -3.934 1.00 . A A .  8 GLU CB   1 1 
        8 16670 1 1  8 GLU CD   C -12.663 -12.705  -2.669 1.00 . A A .  8 GLU CD   1 1 
        8 16671 1 1  8 GLU CG   C -11.727 -11.708  -3.181 1.00 . A A .  8 GLU CG   1 1 
        8 16672 1 1  8 GLU H    H  -9.916 -10.759  -4.911 1.00 . A A .  8 GLU H    1 1 
        8 16673 1 1  8 GLU HA   H -12.149  -8.871  -5.090 1.00 . A A .  8 GLU HA   1 1 
        8 16674 1 1  8 GLU HB2  H -13.221 -10.162  -3.253 1.00 . A A .  8 GLU HB2  1 1 
        8 16675 1 1  8 GLU HB3  H -13.063 -11.103  -4.753 1.00 . A A .  8 GLU HB3  1 1 
        8 16676 1 1  8 GLU HG2  H -11.018 -12.184  -3.858 1.00 . A A .  8 GLU HG2  1 1 
        8 16677 1 1  8 GLU HG3  H -11.189 -11.251  -2.351 1.00 . A A .  8 GLU HG3  1 1 
        8 16678 1 1  8 GLU N    N -10.600 -10.203  -5.314 1.00 . A A .  8 GLU N    1 1 
        8 16679 1 1  8 GLU O    O -11.586  -8.533  -2.419 1.00 . A A .  8 GLU O    1 1 
        8 16680 1 1  8 GLU OE1  O -13.580 -12.358  -1.894 1.00 . A A .  8 GLU OE1  1 1 
        8 16681 1 1  8 GLU OE2  O -12.552 -13.903  -3.005 1.00 . A A .  8 GLU OE2  1 1 
        8 16682 1 1  9 PHE C    C  -8.820  -8.596  -1.240 1.00 . A A .  9 PHE C    1 1 
        8 16683 1 1  9 PHE CA   C  -8.765  -7.965  -2.562 1.00 . A A .  9 PHE CA   1 1 
        8 16684 1 1  9 PHE CB   C  -8.978  -6.445  -2.468 1.00 . A A .  9 PHE CB   1 1 
        8 16685 1 1  9 PHE CD1  C -10.562  -6.122  -0.602 1.00 . A A .  9 PHE CD1  1 1 
        8 16686 1 1  9 PHE CD2  C -11.272  -5.595  -2.839 1.00 . A A .  9 PHE CD2  1 1 
        8 16687 1 1  9 PHE CE1  C -11.808  -5.742  -0.117 1.00 . A A .  9 PHE CE1  1 1 
        8 16688 1 1  9 PHE CE2  C -12.519  -5.216  -2.355 1.00 . A A .  9 PHE CE2  1 1 
        8 16689 1 1  9 PHE CG   C -10.289  -6.042  -1.963 1.00 . A A .  9 PHE CG   1 1 
        8 16690 1 1  9 PHE CZ   C -12.787  -5.287  -0.993 1.00 . A A .  9 PHE CZ   1 1 
        8 16691 1 1  9 PHE H    H  -9.159  -8.887  -4.346 1.00 . A A .  9 PHE H    1 1 
        8 16692 1 1  9 PHE HA   H  -7.743  -8.093  -2.917 1.00 . A A .  9 PHE HA   1 1 
        8 16693 1 1  9 PHE HB2  H  -8.209  -6.016  -1.825 1.00 . A A .  9 PHE HB2  1 1 
        8 16694 1 1  9 PHE HB3  H  -8.861  -6.032  -3.469 1.00 . A A .  9 PHE HB3  1 1 
        8 16695 1 1  9 PHE HD1  H  -9.847  -6.462   0.040 1.00 . A A .  9 PHE HD1  1 1 
        8 16696 1 1  9 PHE HD2  H -11.077  -5.543  -3.837 1.00 . A A .  9 PHE HD2  1 1 
        8 16697 1 1  9 PHE HE1  H -12.005  -5.798   0.882 1.00 . A A .  9 PHE HE1  1 1 
        8 16698 1 1  9 PHE HE2  H -13.237  -4.885  -2.999 1.00 . A A .  9 PHE HE2  1 1 
        8 16699 1 1  9 PHE HZ   H -13.701  -5.008  -0.637 1.00 . A A .  9 PHE HZ   1 1 
        8 16700 1 1  9 PHE N    N  -9.590  -8.609  -3.523 1.00 . A A .  9 PHE N    1 1 
        8 16701 1 1  9 PHE O    O  -9.890  -8.715  -0.605 1.00 . A A .  9 PHE O    1 1 
        8 16702 1 1 10 SER C    C  -7.262  -8.649   1.610 1.00 . A A . 10 SER C    1 1 
        8 16703 1 1 10 SER CA   C  -7.684  -9.612   0.600 1.00 . A A . 10 SER CA   1 1 
        8 16704 1 1 10 SER CB   C  -6.730 -10.807   0.610 1.00 . A A . 10 SER CB   1 1 
        8 16705 1 1 10 SER H    H  -6.838  -8.882  -1.154 1.00 . A A . 10 SER H    1 1 
        8 16706 1 1 10 SER HA   H  -8.692  -9.954   0.833 1.00 . A A . 10 SER HA   1 1 
        8 16707 1 1 10 SER HB2  H  -6.962 -11.462  -0.230 1.00 . A A . 10 SER HB2  1 1 
        8 16708 1 1 10 SER HB3  H  -5.703 -10.453   0.523 1.00 . A A . 10 SER HB3  1 1 
        8 16709 1 1 10 SER HG   H  -7.796 -11.890   1.776 1.00 . A A . 10 SER HG   1 1 
        8 16710 1 1 10 SER N    N  -7.675  -9.005  -0.676 1.00 . A A . 10 SER N    1 1 
        8 16711 1 1 10 SER O    O  -7.029  -7.468   1.277 1.00 . A A . 10 SER O    1 1 
        8 16712 1 1 10 SER OG   O  -6.887 -11.527   1.824 1.00 . A A . 10 SER OG   1 1 
        8 16713 1 1 11 GLU C    C  -5.353  -7.589   3.595 1.00 . A A . 11 GLU C    1 1 
        8 16714 1 1 11 GLU CA   C  -6.694  -8.094   3.862 1.00 . A A . 11 GLU CA   1 1 
        8 16715 1 1 11 GLU CB   C  -6.734  -8.720   5.258 1.00 . A A . 11 GLU CB   1 1 
        8 16716 1 1 11 GLU CD   C  -5.728 -10.409   6.700 1.00 . A A . 11 GLU CD   1 1 
        8 16717 1 1 11 GLU CG   C  -5.691  -9.834   5.358 1.00 . A A . 11 GLU CG   1 1 
        8 16718 1 1 11 GLU H    H  -7.214  -9.964   3.126 1.00 . A A . 11 GLU H    1 1 
        8 16719 1 1 11 GLU HA   H  -7.387  -7.258   3.831 1.00 . A A . 11 GLU HA   1 1 
        8 16720 1 1 11 GLU HB2  H  -6.515  -7.953   6.002 1.00 . A A . 11 GLU HB2  1 1 
        8 16721 1 1 11 GLU HB3  H  -7.726  -9.131   5.444 1.00 . A A . 11 GLU HB3  1 1 
        8 16722 1 1 11 GLU HG2  H  -5.911 -10.608   4.622 1.00 . A A . 11 GLU HG2  1 1 
        8 16723 1 1 11 GLU HG3  H  -4.699  -9.424   5.170 1.00 . A A . 11 GLU HG3  1 1 
        8 16724 1 1 11 GLU N    N  -7.083  -9.035   2.883 1.00 . A A . 11 GLU N    1 1 
        8 16725 1 1 11 GLU O    O  -4.998  -6.500   4.093 1.00 . A A . 11 GLU O    1 1 
        8 16726 1 1 11 GLU OE1  O  -6.779 -10.937   7.125 1.00 . A A . 11 GLU OE1  1 1 
        8 16727 1 1 11 GLU OE2  O  -4.711 -10.371   7.425 1.00 . A A . 11 GLU OE2  1 1 
        8 16728 1 1 12 GLU C    C  -3.398  -6.580   1.668 1.00 . A A . 12 GLU C    1 1 
        8 16729 1 1 12 GLU CA   C  -3.245  -7.784   2.482 1.00 . A A . 12 GLU CA   1 1 
        8 16730 1 1 12 GLU CB   C  -2.544  -8.863   1.654 1.00 . A A . 12 GLU CB   1 1 
        8 16731 1 1 12 GLU CD   C  -0.373  -8.430   2.666 1.00 . A A . 12 GLU CD   1 1 
        8 16732 1 1 12 GLU CG   C  -1.091  -8.464   1.396 1.00 . A A . 12 GLU CG   1 1 
        8 16733 1 1 12 GLU H    H  -4.811  -9.123   2.427 1.00 . A A . 12 GLU H    1 1 
        8 16734 1 1 12 GLU HA   H  -2.672  -7.573   3.383 1.00 . A A . 12 GLU HA   1 1 
        8 16735 1 1 12 GLU HB2  H  -2.564  -9.806   2.199 1.00 . A A . 12 GLU HB2  1 1 
        8 16736 1 1 12 GLU HB3  H  -3.064  -8.985   0.703 1.00 . A A . 12 GLU HB3  1 1 
        8 16737 1 1 12 GLU HG2  H  -0.629  -9.204   0.744 1.00 . A A . 12 GLU HG2  1 1 
        8 16738 1 1 12 GLU HG3  H  -1.054  -7.484   0.921 1.00 . A A . 12 GLU HG3  1 1 
        8 16739 1 1 12 GLU N    N  -4.522  -8.276   2.802 1.00 . A A . 12 GLU N    1 1 
        8 16740 1 1 12 GLU O    O  -2.687  -5.570   1.871 1.00 . A A . 12 GLU O    1 1 
        8 16741 1 1 12 GLU OE1  O  -0.353  -9.444   3.397 1.00 . A A . 12 GLU OE1  1 1 
        8 16742 1 1 12 GLU OE2  O   0.235  -7.396   3.014 1.00 . A A . 12 GLU OE2  1 1 
        8 16743 1 1 13 GLN C    C  -5.438  -4.525   0.367 1.00 . A A . 13 GLN C    1 1 
        8 16744 1 1 13 GLN CA   C  -4.509  -5.514  -0.178 1.00 . A A . 13 GLN CA   1 1 
        8 16745 1 1 13 GLN CB   C  -5.057  -6.151  -1.453 1.00 . A A . 13 GLN CB   1 1 
        8 16746 1 1 13 GLN CD   C  -4.597  -8.056  -2.929 1.00 . A A . 13 GLN CD   1 1 
        8 16747 1 1 13 GLN CG   C  -4.029  -7.193  -1.901 1.00 . A A . 13 GLN CG   1 1 
        8 16748 1 1 13 GLN H    H  -4.935  -7.352   0.644 1.00 . A A . 13 GLN H    1 1 
        8 16749 1 1 13 GLN HA   H  -3.544  -5.048  -0.373 1.00 . A A . 13 GLN HA   1 1 
        8 16750 1 1 13 GLN HB2  H  -6.008  -6.639  -1.237 1.00 . A A . 13 GLN HB2  1 1 
        8 16751 1 1 13 GLN HB3  H  -5.192  -5.396  -2.228 1.00 . A A . 13 GLN HB3  1 1 
        8 16752 1 1 13 GLN HE21 H  -3.279  -7.577  -4.374 1.00 . A A . 13 GLN HE21 1 1 
        8 16753 1 1 13 GLN HE22 H  -4.441  -8.702  -4.822 1.00 . A A . 13 GLN HE22 1 1 
        8 16754 1 1 13 GLN HG2  H  -3.148  -6.687  -2.293 1.00 . A A . 13 GLN HG2  1 1 
        8 16755 1 1 13 GLN HG3  H  -3.742  -7.805  -1.046 1.00 . A A . 13 GLN HG3  1 1 
        8 16756 1 1 13 GLN N    N  -4.341  -6.588   0.715 1.00 . A A . 13 GLN N    1 1 
        8 16757 1 1 13 GLN NE2  N  -4.055  -8.115  -4.152 1.00 . A A . 13 GLN NE2  1 1 
        8 16758 1 1 13 GLN O    O  -5.505  -3.392  -0.156 1.00 . A A . 13 GLN O    1 1 
        8 16759 1 1 13 GLN OE1  O  -5.578  -8.777  -2.646 1.00 . A A . 13 GLN OE1  1 1 
        8 16760 1 1 14 LYS C    C  -6.086  -2.886   2.673 1.00 . A A . 14 LYS C    1 1 
        8 16761 1 1 14 LYS CA   C  -6.995  -3.844   2.055 1.00 . A A . 14 LYS CA   1 1 
        8 16762 1 1 14 LYS CB   C  -7.883  -4.489   3.124 1.00 . A A . 14 LYS CB   1 1 
        8 16763 1 1 14 LYS CD   C  -9.843  -6.037   3.462 1.00 . A A . 14 LYS CD   1 1 
        8 16764 1 1 14 LYS CE   C -10.225  -5.184   4.672 1.00 . A A . 14 LYS CE   1 1 
        8 16765 1 1 14 LYS CG   C  -9.062  -5.195   2.448 1.00 . A A . 14 LYS CG   1 1 
        8 16766 1 1 14 LYS H    H  -6.159  -5.720   1.809 1.00 . A A . 14 LYS H    1 1 
        8 16767 1 1 14 LYS HA   H  -7.618  -3.339   1.318 1.00 . A A . 14 LYS HA   1 1 
        8 16768 1 1 14 LYS HB2  H  -7.298  -5.207   3.697 1.00 . A A . 14 LYS HB2  1 1 
        8 16769 1 1 14 LYS HB3  H  -8.266  -3.718   3.793 1.00 . A A . 14 LYS HB3  1 1 
        8 16770 1 1 14 LYS HD2  H -10.748  -6.419   2.989 1.00 . A A . 14 LYS HD2  1 1 
        8 16771 1 1 14 LYS HD3  H  -9.236  -6.876   3.794 1.00 . A A . 14 LYS HD3  1 1 
        8 16772 1 1 14 LYS HE2  H  -9.323  -4.778   5.129 1.00 . A A . 14 LYS HE2  1 1 
        8 16773 1 1 14 LYS HE3  H -10.869  -4.369   4.350 1.00 . A A . 14 LYS HE3  1 1 
        8 16774 1 1 14 LYS HG2  H  -9.724  -4.446   2.014 1.00 . A A . 14 LYS HG2  1 1 
        8 16775 1 1 14 LYS HG3  H  -8.688  -5.843   1.658 1.00 . A A . 14 LYS HG3  1 1 
        8 16776 1 1 14 LYS HZ1  H -10.336  -6.776   5.948 1.00 . A A . 14 LYS HZ1  1 1 
        8 16777 1 1 14 LYS HZ2  H -11.192  -5.436   6.454 1.00 . A A . 14 LYS HZ2  1 1 
        8 16778 1 1 14 LYS HZ3  H -11.785  -6.387   5.217 1.00 . A A . 14 LYS HZ3  1 1 
        8 16779 1 1 14 LYS N    N  -6.194  -4.826   1.435 1.00 . A A . 14 LYS N    1 1 
        8 16780 1 1 14 LYS NZ   N -10.938  -6.008   5.646 1.00 . A A . 14 LYS NZ   1 1 
        8 16781 1 1 14 LYS O    O  -6.260  -1.657   2.515 1.00 . A A . 14 LYS O    1 1 
        8 16782 1 1 15 LYS C    C  -3.400  -1.757   2.928 1.00 . A A . 15 LYS C    1 1 
        8 16783 1 1 15 LYS CA   C  -4.100  -2.502   3.967 1.00 . A A . 15 LYS CA   1 1 
        8 16784 1 1 15 LYS CB   C  -3.047  -3.333   4.696 1.00 . A A . 15 LYS CB   1 1 
        8 16785 1 1 15 LYS CD   C  -2.587  -4.890   6.569 1.00 . A A . 15 LYS CD   1 1 
        8 16786 1 1 15 LYS CE   C  -2.080  -6.032   5.685 1.00 . A A . 15 LYS CE   1 1 
        8 16787 1 1 15 LYS CG   C  -3.684  -4.111   5.845 1.00 . A A . 15 LYS CG   1 1 
        8 16788 1 1 15 LYS H    H  -4.967  -4.321   3.513 1.00 . A A . 15 LYS H    1 1 
        8 16789 1 1 15 LYS HA   H  -4.573  -1.814   4.667 1.00 . A A . 15 LYS HA   1 1 
        8 16790 1 1 15 LYS HB2  H  -2.589  -4.028   3.994 1.00 . A A . 15 LYS HB2  1 1 
        8 16791 1 1 15 LYS HB3  H  -2.280  -2.669   5.096 1.00 . A A . 15 LYS HB3  1 1 
        8 16792 1 1 15 LYS HD2  H  -1.763  -4.220   6.816 1.00 . A A . 15 LYS HD2  1 1 
        8 16793 1 1 15 LYS HD3  H  -3.001  -5.309   7.485 1.00 . A A . 15 LYS HD3  1 1 
        8 16794 1 1 15 LYS HE2  H  -1.358  -6.618   6.253 1.00 . A A . 15 LYS HE2  1 1 
        8 16795 1 1 15 LYS HE3  H  -2.911  -6.673   5.391 1.00 . A A . 15 LYS HE3  1 1 
        8 16796 1 1 15 LYS HG2  H  -4.146  -3.409   6.540 1.00 . A A . 15 LYS HG2  1 1 
        8 16797 1 1 15 LYS HG3  H  -4.440  -4.796   5.464 1.00 . A A . 15 LYS HG3  1 1 
        8 16798 1 1 15 LYS HZ1  H  -2.108  -5.260   3.777 1.00 . A A . 15 LYS HZ1  1 1 
        8 16799 1 1 15 LYS HZ2  H  -0.879  -4.666   4.748 1.00 . A A . 15 LYS HZ2  1 1 
        8 16800 1 1 15 LYS HZ3  H  -0.783  -6.204   4.116 1.00 . A A . 15 LYS HZ3  1 1 
        8 16801 1 1 15 LYS N    N  -5.060  -3.361   3.395 1.00 . A A . 15 LYS N    1 1 
        8 16802 1 1 15 LYS NZ   N  -1.417  -5.497   4.495 1.00 . A A . 15 LYS NZ   1 1 
        8 16803 1 1 15 LYS O    O  -3.248  -0.526   3.065 1.00 . A A . 15 LYS O    1 1 
        8 16804 1 1 16 ALA C    C  -2.844  -0.521   0.364 1.00 . A A . 16 ALA C    1 1 
        8 16805 1 1 16 ALA CA   C  -2.171  -1.721   0.855 1.00 . A A . 16 ALA CA   1 1 
        8 16806 1 1 16 ALA CB   C  -1.975  -2.672  -0.327 1.00 . A A . 16 ALA CB   1 1 
        8 16807 1 1 16 ALA H    H  -3.057  -3.353   1.766 1.00 . A A . 16 ALA H    1 1 
        8 16808 1 1 16 ALA HA   H  -1.195  -1.447   1.254 1.00 . A A . 16 ALA HA   1 1 
        8 16809 1 1 16 ALA HB1  H  -1.467  -3.574   0.012 1.00 . A A . 16 ALA HB1  1 1 
        8 16810 1 1 16 ALA HB2  H  -2.946  -2.937  -0.745 1.00 . A A . 16 ALA HB2  1 1 
        8 16811 1 1 16 ALA HB3  H  -1.373  -2.182  -1.093 1.00 . A A . 16 ALA HB3  1 1 
        8 16812 1 1 16 ALA N    N  -2.917  -2.395   1.850 1.00 . A A . 16 ALA N    1 1 
        8 16813 1 1 16 ALA O    O  -2.205   0.551   0.277 1.00 . A A . 16 ALA O    1 1 
        8 16814 1 1 17 LEU C    C  -4.854   1.651   0.570 1.00 . A A . 17 LEU C    1 1 
        8 16815 1 1 17 LEU CA   C  -4.732   0.641  -0.480 1.00 . A A . 17 LEU CA   1 1 
        8 16816 1 1 17 LEU CB   C  -6.122   0.341  -1.042 1.00 . A A . 17 LEU CB   1 1 
        8 16817 1 1 17 LEU CD1  C  -5.056  -1.185  -2.721 1.00 . A A . 17 LEU CD1  1 1 
        8 16818 1 1 17 LEU CD2  C  -7.404  -0.398  -3.058 1.00 . A A . 17 LEU CD2  1 1 
        8 16819 1 1 17 LEU CG   C  -6.021  -0.015  -2.528 1.00 . A A . 17 LEU CG   1 1 
        8 16820 1 1 17 LEU H    H  -4.655  -1.360   0.082 1.00 . A A . 17 LEU H    1 1 
        8 16821 1 1 17 LEU HA   H  -4.110   1.047  -1.277 1.00 . A A . 17 LEU HA   1 1 
        8 16822 1 1 17 LEU HB2  H  -6.559  -0.491  -0.491 1.00 . A A . 17 LEU HB2  1 1 
        8 16823 1 1 17 LEU HB3  H  -6.754   1.222  -0.931 1.00 . A A . 17 LEU HB3  1 1 
        8 16824 1 1 17 LEU HD11 H  -4.073  -0.917  -2.334 1.00 . A A . 17 LEU HD11 1 1 
        8 16825 1 1 17 LEU HD12 H  -5.433  -2.057  -2.187 1.00 . A A . 17 LEU HD12 1 1 
        8 16826 1 1 17 LEU HD13 H  -4.978  -1.416  -3.783 1.00 . A A . 17 LEU HD13 1 1 
        8 16827 1 1 17 LEU HD21 H  -7.332  -0.634  -4.120 1.00 . A A . 17 LEU HD21 1 1 
        8 16828 1 1 17 LEU HD22 H  -7.771  -1.270  -2.517 1.00 . A A . 17 LEU HD22 1 1 
        8 16829 1 1 17 LEU HD23 H  -8.092   0.435  -2.917 1.00 . A A . 17 LEU HD23 1 1 
        8 16830 1 1 17 LEU HG   H  -5.650   0.850  -3.078 1.00 . A A . 17 LEU HG   1 1 
        8 16831 1 1 17 LEU N    N  -4.135  -0.543   0.005 1.00 . A A . 17 LEU N    1 1 
        8 16832 1 1 17 LEU O    O  -4.984   2.848   0.234 1.00 . A A . 17 LEU O    1 1 
        8 16833 1 1 18 ASP C    C  -3.724   3.194   2.894 1.00 . A A . 18 ASP C    1 1 
        8 16834 1 1 18 ASP CA   C  -4.909   2.339   2.864 1.00 . A A . 18 ASP CA   1 1 
        8 16835 1 1 18 ASP CB   C  -5.084   1.710   4.249 1.00 . A A . 18 ASP CB   1 1 
        8 16836 1 1 18 ASP CG   C  -5.310   2.766   5.233 1.00 . A A . 18 ASP CG   1 1 
        8 16837 1 1 18 ASP H    H  -4.683   0.410   2.144 1.00 . A A . 18 ASP H    1 1 
        8 16838 1 1 18 ASP HA   H  -5.781   2.952   2.645 1.00 . A A . 18 ASP HA   1 1 
        8 16839 1 1 18 ASP HB2  H  -5.940   1.035   4.236 1.00 . A A . 18 ASP HB2  1 1 
        8 16840 1 1 18 ASP HB3  H  -4.185   1.154   4.514 1.00 . A A . 18 ASP HB3  1 1 
        8 16841 1 1 18 ASP N    N  -4.805   1.334   1.875 1.00 . A A . 18 ASP N    1 1 
        8 16842 1 1 18 ASP O    O  -3.729   4.225   3.602 1.00 . A A . 18 ASP O    1 1 
        8 16843 1 1 18 ASP OD1  O  -4.449   3.657   5.400 1.00 . A A . 18 ASP OD1  1 1 
        8 16844 1 1 18 ASP OD2  O  -6.354   2.776   5.920 1.00 . A A . 18 ASP OD2  1 1 
        8 16845 1 1 19 LEU C    C  -1.649   4.829   1.295 1.00 . A A . 19 LEU C    1 1 
        8 16846 1 1 19 LEU CA   C  -1.507   3.737   2.254 1.00 . A A . 19 LEU CA   1 1 
        8 16847 1 1 19 LEU CB   C  -0.238   2.959   1.893 1.00 . A A . 19 LEU CB   1 1 
        8 16848 1 1 19 LEU CD1  C  -0.778   1.016   3.381 1.00 . A A . 19 LEU CD1  1 1 
        8 16849 1 1 19 LEU CD2  C   1.584   1.472   2.737 1.00 . A A . 19 LEU CD2  1 1 
        8 16850 1 1 19 LEU CG   C   0.238   2.115   3.078 1.00 . A A . 19 LEU CG   1 1 
        8 16851 1 1 19 LEU H    H  -2.602   2.093   1.632 1.00 . A A . 19 LEU H    1 1 
        8 16852 1 1 19 LEU HA   H  -1.416   4.151   3.258 1.00 . A A . 19 LEU HA   1 1 
        8 16853 1 1 19 LEU HB2  H  -0.437   2.313   1.038 1.00 . A A . 19 LEU HB2  1 1 
        8 16854 1 1 19 LEU HB3  H   0.544   3.669   1.630 1.00 . A A . 19 LEU HB3  1 1 
        8 16855 1 1 19 LEU HD11 H  -1.728   1.465   3.667 1.00 . A A . 19 LEU HD11 1 1 
        8 16856 1 1 19 LEU HD12 H  -0.918   0.399   2.494 1.00 . A A . 19 LEU HD12 1 1 
        8 16857 1 1 19 LEU HD13 H  -0.411   0.396   4.198 1.00 . A A . 19 LEU HD13 1 1 
        8 16858 1 1 19 LEU HD21 H   2.307   2.248   2.486 1.00 . A A . 19 LEU HD21 1 1 
        8 16859 1 1 19 LEU HD22 H   1.942   0.904   3.595 1.00 . A A . 19 LEU HD22 1 1 
        8 16860 1 1 19 LEU HD23 H   1.457   0.802   1.888 1.00 . A A . 19 LEU HD23 1 1 
        8 16861 1 1 19 LEU HG   H   0.348   2.748   3.955 1.00 . A A . 19 LEU HG   1 1 
        8 16862 1 1 19 LEU N    N  -2.625   2.886   2.192 1.00 . A A . 19 LEU N    1 1 
        8 16863 1 1 19 LEU O    O  -0.811   5.756   1.322 1.00 . A A . 19 LEU O    1 1 
        8 16864 1 1 20 ALA C    C  -3.652   6.939  -0.231 1.00 . A A . 20 ALA C    1 1 
        8 16865 1 1 20 ALA CA   C  -2.662   5.914  -0.548 1.00 . A A . 20 ALA CA   1 1 
        8 16866 1 1 20 ALA CB   C  -2.995   5.335  -1.923 1.00 . A A . 20 ALA CB   1 1 
        8 16867 1 1 20 ALA H    H  -3.329   4.177   0.381 1.00 . A A . 20 ALA H    1 1 
        8 16868 1 1 20 ALA HA   H  -1.677   6.380  -0.578 1.00 . A A . 20 ALA HA   1 1 
        8 16869 1 1 20 ALA HB1  H  -3.000   6.134  -2.663 1.00 . A A . 20 ALA HB1  1 1 
        8 16870 1 1 20 ALA HB2  H  -2.250   4.590  -2.199 1.00 . A A . 20 ALA HB2  1 1 
        8 16871 1 1 20 ALA HB3  H  -3.978   4.867  -1.890 1.00 . A A . 20 ALA HB3  1 1 
        8 16872 1 1 20 ALA N    N  -2.642   4.863   0.392 1.00 . A A . 20 ALA N    1 1 
        8 16873 1 1 20 ALA O    O  -3.236   8.068   0.106 1.00 . A A . 20 ALA O    1 1 
        8 16874 1 1 21 PHE C    C  -5.546   8.995  -0.301 1.00 . A A . 21 PHE C    1 1 
        8 16875 1 1 21 PHE CA   C  -5.975   7.620  -0.048 1.00 . A A . 21 PHE CA   1 1 
        8 16876 1 1 21 PHE CB   C  -6.561   7.443   1.353 1.00 . A A . 21 PHE CB   1 1 
        8 16877 1 1 21 PHE CD1  C  -6.906   5.004   1.165 1.00 . A A . 21 PHE CD1  1 1 
        8 16878 1 1 21 PHE CD2  C  -8.815   6.449   1.400 1.00 . A A . 21 PHE CD2  1 1 
        8 16879 1 1 21 PHE CE1  C  -7.751   3.904   1.074 1.00 . A A . 21 PHE CE1  1 1 
        8 16880 1 1 21 PHE CE2  C  -9.658   5.347   1.313 1.00 . A A . 21 PHE CE2  1 1 
        8 16881 1 1 21 PHE CG   C  -7.439   6.278   1.309 1.00 . A A . 21 PHE CG   1 1 
        8 16882 1 1 21 PHE CZ   C  -9.127   4.075   1.141 1.00 . A A . 21 PHE CZ   1 1 
        8 16883 1 1 21 PHE H    H  -5.234   5.748  -0.504 1.00 . A A . 21 PHE H    1 1 
        8 16884 1 1 21 PHE HA   H  -6.783   7.424  -0.752 1.00 . A A . 21 PHE HA   1 1 
        8 16885 1 1 21 PHE HB2  H  -5.769   7.301   2.089 1.00 . A A . 21 PHE HB2  1 1 
        8 16886 1 1 21 PHE HB3  H  -7.153   8.322   1.608 1.00 . A A . 21 PHE HB3  1 1 
        8 16887 1 1 21 PHE HD1  H  -5.895   4.880   1.115 1.00 . A A . 21 PHE HD1  1 1 
        8 16888 1 1 21 PHE HD2  H  -9.207   7.383   1.520 1.00 . A A . 21 PHE HD2  1 1 
        8 16889 1 1 21 PHE HE1  H  -7.361   2.969   0.959 1.00 . A A . 21 PHE HE1  1 1 
        8 16890 1 1 21 PHE HE2  H -10.667   5.471   1.371 1.00 . A A . 21 PHE HE2  1 1 
        8 16891 1 1 21 PHE HZ   H  -9.747   3.269   1.070 1.00 . A A . 21 PHE HZ   1 1 
        8 16892 1 1 21 PHE N    N  -4.965   6.654  -0.289 1.00 . A A . 21 PHE N    1 1 
        8 16893 1 1 21 PHE O    O  -5.337   9.350  -1.483 1.00 . A A . 21 PHE O    1 1 
        8 16894 1 1 22 TYR C    C  -6.118  11.761  -0.384 1.00 . A A . 22 TYR C    1 1 
        8 16895 1 1 22 TYR CA   C  -5.052  11.209   0.449 1.00 . A A . 22 TYR CA   1 1 
        8 16896 1 1 22 TYR CB   C  -3.659  11.269  -0.192 1.00 . A A . 22 TYR CB   1 1 
        8 16897 1 1 22 TYR CD1  C  -2.923  13.266   1.053 1.00 . A A . 22 TYR CD1  1 1 
        8 16898 1 1 22 TYR CD2  C  -2.755  13.265  -1.347 1.00 . A A . 22 TYR CD2  1 1 
        8 16899 1 1 22 TYR CE1  C  -2.380  14.545   1.091 1.00 . A A . 22 TYR CE1  1 1 
        8 16900 1 1 22 TYR CE2  C  -2.210  14.543  -1.310 1.00 . A A . 22 TYR CE2  1 1 
        8 16901 1 1 22 TYR CG   C  -3.121  12.628  -0.166 1.00 . A A . 22 TYR CG   1 1 
        8 16902 1 1 22 TYR CZ   C  -2.026  15.185  -0.091 1.00 . A A . 22 TYR CZ   1 1 
        8 16903 1 1 22 TYR H    H  -5.589   9.588   1.622 1.00 . A A . 22 TYR H    1 1 
        8 16904 1 1 22 TYR HA   H  -5.025  11.750   1.395 1.00 . A A . 22 TYR HA   1 1 
        8 16905 1 1 22 TYR HB2  H  -2.986  10.617   0.364 1.00 . A A . 22 TYR HB2  1 1 
        8 16906 1 1 22 TYR HB3  H  -3.714  10.930  -1.225 1.00 . A A . 22 TYR HB3  1 1 
        8 16907 1 1 22 TYR HD1  H  -3.178  12.795   1.921 1.00 . A A . 22 TYR HD1  1 1 
        8 16908 1 1 22 TYR HD2  H  -2.886  12.792  -2.242 1.00 . A A . 22 TYR HD2  1 1 
        8 16909 1 1 22 TYR HE1  H  -2.242  15.015   1.986 1.00 . A A . 22 TYR HE1  1 1 
        8 16910 1 1 22 TYR HE2  H  -1.946  15.010  -2.178 1.00 . A A . 22 TYR HE2  1 1 
        8 16911 1 1 22 TYR HH   H  -1.264  16.889  -0.883 1.00 . A A . 22 TYR HH   1 1 
        8 16912 1 1 22 TYR N    N  -5.421   9.871   0.710 1.00 . A A . 22 TYR N    1 1 
        8 16913 1 1 22 TYR O    O  -7.297  11.694   0.025 1.00 . A A . 22 TYR O    1 1 
        8 16914 1 1 22 TYR OH   O  -1.506  16.431  -0.051 1.00 . A A . 22 TYR OH   1 1 
        8 16915 1 1 23 PHE C    C  -6.841  12.170  -3.634 1.00 . A A . 23 PHE C    1 1 
        8 16916 1 1 23 PHE CA   C  -6.932  12.831  -2.339 1.00 . A A . 23 PHE CA   1 1 
        8 16917 1 1 23 PHE CB   C  -6.804  14.344  -2.513 1.00 . A A . 23 PHE CB   1 1 
        8 16918 1 1 23 PHE CD1  C  -8.072  14.994  -0.498 1.00 . A A . 23 PHE CD1  1 1 
        8 16919 1 1 23 PHE CD2  C  -5.734  15.552  -0.650 1.00 . A A . 23 PHE CD2  1 1 
        8 16920 1 1 23 PHE CE1  C  -8.130  15.580   0.760 1.00 . A A . 23 PHE CE1  1 1 
        8 16921 1 1 23 PHE CE2  C  -5.792  16.137   0.609 1.00 . A A . 23 PHE CE2  1 1 
        8 16922 1 1 23 PHE CG   C  -6.871  14.969  -1.197 1.00 . A A . 23 PHE CG   1 1 
        8 16923 1 1 23 PHE CZ   C  -6.989  16.147   1.316 1.00 . A A . 23 PHE CZ   1 1 
        8 16924 1 1 23 PHE H    H  -4.957  12.424  -1.886 1.00 . A A . 23 PHE H    1 1 
        8 16925 1 1 23 PHE HA   H  -7.883  12.591  -1.864 1.00 . A A . 23 PHE HA   1 1 
        8 16926 1 1 23 PHE HB2  H  -5.843  14.571  -2.974 1.00 . A A . 23 PHE HB2  1 1 
        8 16927 1 1 23 PHE HB3  H  -7.610  14.720  -3.144 1.00 . A A . 23 PHE HB3  1 1 
        8 16928 1 1 23 PHE HD1  H  -8.909  14.578  -0.907 1.00 . A A . 23 PHE HD1  1 1 
        8 16929 1 1 23 PHE HD2  H  -4.858  15.546  -1.171 1.00 . A A . 23 PHE HD2  1 1 
        8 16930 1 1 23 PHE HE1  H  -9.010  15.593   1.277 1.00 . A A . 23 PHE HE1  1 1 
        8 16931 1 1 23 PHE HE2  H  -4.956  16.558   1.014 1.00 . A A . 23 PHE HE2  1 1 
        8 16932 1 1 23 PHE HZ   H  -7.031  16.574   2.241 1.00 . A A . 23 PHE HZ   1 1 
        8 16933 1 1 23 PHE N    N  -5.864  12.350  -1.559 1.00 . A A . 23 PHE N    1 1 
        8 16934 1 1 23 PHE O    O  -7.769  11.426  -4.020 1.00 . A A . 23 PHE O    1 1 
        8 16935 1 1 24 ASP C    C  -4.342  10.936  -5.597 1.00 . A A . 24 ASP C    1 1 
        8 16936 1 1 24 ASP CA   C  -5.626  11.633  -5.606 1.00 . A A . 24 ASP CA   1 1 
        8 16937 1 1 24 ASP CB   C  -5.665  12.599  -6.793 1.00 . A A . 24 ASP CB   1 1 
        8 16938 1 1 24 ASP CG   C  -6.966  13.258  -6.857 1.00 . A A . 24 ASP CG   1 1 
        8 16939 1 1 24 ASP H    H  -5.049  12.946  -4.111 1.00 . A A . 24 ASP H    1 1 
        8 16940 1 1 24 ASP HA   H  -6.437  10.909  -5.694 1.00 . A A . 24 ASP HA   1 1 
        8 16941 1 1 24 ASP HB2  H  -4.883  13.350  -6.675 1.00 . A A . 24 ASP HB2  1 1 
        8 16942 1 1 24 ASP HB3  H  -5.497  12.044  -7.715 1.00 . A A . 24 ASP HB3  1 1 
        8 16943 1 1 24 ASP N    N  -5.754  12.344  -4.397 1.00 . A A . 24 ASP N    1 1 
        8 16944 1 1 24 ASP O    O  -3.564  11.095  -6.561 1.00 . A A . 24 ASP O    1 1 
        8 16945 1 1 24 ASP OD1  O  -8.007  12.578  -6.985 1.00 . A A . 24 ASP OD1  1 1 
        8 16946 1 1 24 ASP OD2  O  -7.039  14.505  -6.795 1.00 . A A . 24 ASP OD2  1 1 
        8 16947 1 1 25 ARG C    C  -2.753   8.395  -5.494 1.00 . A A . 25 ARG C    1 1 
        8 16948 1 1 25 ARG CA   C  -2.735   9.511  -4.550 1.00 . A A . 25 ARG CA   1 1 
        8 16949 1 1 25 ARG CB   C  -2.433   8.999  -3.141 1.00 . A A . 25 ARG CB   1 1 
        8 16950 1 1 25 ARG CD   C  -0.016   9.605  -3.166 1.00 . A A . 25 ARG CD   1 1 
        8 16951 1 1 25 ARG CG   C  -1.009   8.443  -3.093 1.00 . A A . 25 ARG CG   1 1 
        8 16952 1 1 25 ARG CZ   C   0.796  11.151  -4.790 1.00 . A A . 25 ARG CZ   1 1 
        8 16953 1 1 25 ARG H    H  -4.581  10.076  -3.793 1.00 . A A . 25 ARG H    1 1 
        8 16954 1 1 25 ARG HA   H  -1.957  10.215  -4.844 1.00 . A A . 25 ARG HA   1 1 
        8 16955 1 1 25 ARG HB2  H  -2.520   9.818  -2.428 1.00 . A A . 25 ARG HB2  1 1 
        8 16956 1 1 25 ARG HB3  H  -3.145   8.216  -2.882 1.00 . A A . 25 ARG HB3  1 1 
        8 16957 1 1 25 ARG HD2  H  -0.357  10.418  -2.526 1.00 . A A . 25 ARG HD2  1 1 
        8 16958 1 1 25 ARG HD3  H   0.963   9.263  -2.830 1.00 . A A . 25 ARG HD3  1 1 
        8 16959 1 1 25 ARG HE   H  -0.351   9.556  -5.211 1.00 . A A . 25 ARG HE   1 1 
        8 16960 1 1 25 ARG HG2  H  -0.869   7.914  -2.151 1.00 . A A . 25 ARG HG2  1 1 
        8 16961 1 1 25 ARG HG3  H  -0.843   7.759  -3.925 1.00 . A A . 25 ARG HG3  1 1 
        8 16962 1 1 25 ARG HH11 H   1.336  11.537  -2.893 1.00 . A A . 25 ARG HH11 1 1 
        8 16963 1 1 25 ARG HH12 H   1.920  12.630  -4.027 1.00 . A A . 25 ARG HH12 1 1 
        8 16964 1 1 25 ARG HH21 H   0.456  11.076  -6.769 1.00 . A A . 25 ARG HH21 1 1 
        8 16965 1 1 25 ARG HH22 H   1.412  12.364  -6.268 1.00 . A A . 25 ARG HH22 1 1 
        8 16966 1 1 25 ARG N    N  -3.979  10.181  -4.548 1.00 . A A . 25 ARG N    1 1 
        8 16967 1 1 25 ARG NE   N   0.085  10.052  -4.500 1.00 . A A . 25 ARG NE   1 1 
        8 16968 1 1 25 ARG NH1  N   1.407  11.835  -3.813 1.00 . A A . 25 ARG NH1  1 1 
        8 16969 1 1 25 ARG NH2  N   0.897  11.568  -6.059 1.00 . A A . 25 ARG NH2  1 1 
        8 16970 1 1 25 ARG O    O  -1.965   8.376  -6.466 1.00 . A A . 25 ARG O    1 1 
        8 16971 1 1 26 ARG C    C  -5.071   6.074  -6.557 1.00 . A A . 26 ARG C    1 1 
        8 16972 1 1 26 ARG CA   C  -3.669   6.319  -6.232 1.00 . A A . 26 ARG CA   1 1 
        8 16973 1 1 26 ARG CB   C  -3.148   5.015  -5.622 1.00 . A A . 26 ARG CB   1 1 
        8 16974 1 1 26 ARG CD   C  -0.730   5.313  -6.301 1.00 . A A . 26 ARG CD   1 1 
        8 16975 1 1 26 ARG CG   C  -1.703   5.129  -5.136 1.00 . A A . 26 ARG CG   1 1 
        8 16976 1 1 26 ARG CZ   C   1.522   6.103  -6.216 1.00 . A A . 26 ARG CZ   1 1 
        8 16977 1 1 26 ARG H    H  -4.190   7.377  -4.528 1.00 . A A . 26 ARG H    1 1 
        8 16978 1 1 26 ARG HA   H  -3.099   6.572  -7.122 1.00 . A A . 26 ARG HA   1 1 
        8 16979 1 1 26 ARG HB2  H  -3.781   4.752  -4.774 1.00 . A A . 26 ARG HB2  1 1 
        8 16980 1 1 26 ARG HB3  H  -3.211   4.223  -6.368 1.00 . A A . 26 ARG HB3  1 1 
        8 16981 1 1 26 ARG HD2  H  -0.885   4.509  -7.021 1.00 . A A . 26 ARG HD2  1 1 
        8 16982 1 1 26 ARG HD3  H  -0.894   6.274  -6.787 1.00 . A A . 26 ARG HD3  1 1 
        8 16983 1 1 26 ARG HE   H   0.828   4.530  -5.183 1.00 . A A . 26 ARG HE   1 1 
        8 16984 1 1 26 ARG HG2  H  -1.616   5.972  -4.453 1.00 . A A . 26 ARG HG2  1 1 
        8 16985 1 1 26 ARG HG3  H  -1.447   4.216  -4.604 1.00 . A A . 26 ARG HG3  1 1 
        8 16986 1 1 26 ARG HH11 H   0.267   7.194  -7.345 1.00 . A A . 26 ARG HH11 1 1 
        8 16987 1 1 26 ARG HH12 H   1.862   7.724  -7.353 1.00 . A A . 26 ARG HH12 1 1 
        8 16988 1 1 26 ARG HH21 H   3.040   5.267  -5.184 1.00 . A A . 26 ARG HH21 1 1 
        8 16989 1 1 26 ARG HH22 H   3.458   6.618  -6.091 1.00 . A A . 26 ARG HH22 1 1 
        8 16990 1 1 26 ARG N    N  -3.606   7.379  -5.304 1.00 . A A . 26 ARG N    1 1 
        8 16991 1 1 26 ARG NE   N   0.587   5.238  -5.801 1.00 . A A . 26 ARG NE   1 1 
        8 16992 1 1 26 ARG NH1  N   1.187   7.098  -7.049 1.00 . A A . 26 ARG NH1  1 1 
        8 16993 1 1 26 ARG NH2  N   2.788   5.984  -5.790 1.00 . A A . 26 ARG NH2  1 1 
        8 16994 1 1 26 ARG O    O  -5.568   4.966  -6.261 1.00 . A A . 26 ARG O    1 1 
        8 16995 1 1 27 LEU C    C  -7.664   7.093  -8.677 1.00 . A A . 27 LEU C    1 1 
        8 16996 1 1 27 LEU CA   C  -7.203   6.693  -7.350 1.00 . A A . 27 LEU CA   1 1 
        8 16997 1 1 27 LEU CB   C  -8.001   7.430  -6.269 1.00 . A A . 27 LEU CB   1 1 
        8 16998 1 1 27 LEU CD1  C -10.277   7.500  -7.348 1.00 . A A . 27 LEU CD1  1 1 
        8 16999 1 1 27 LEU CD2  C  -9.448   5.388  -6.296 1.00 . A A . 27 LEU CD2  1 1 
        8 17000 1 1 27 LEU CG   C  -9.442   6.917  -6.207 1.00 . A A . 27 LEU CG   1 1 
        8 17001 1 1 27 LEU H    H  -5.480   7.863  -7.396 1.00 . A A . 27 LEU H    1 1 
        8 17002 1 1 27 LEU HA   H  -7.355   5.621  -7.223 1.00 . A A . 27 LEU HA   1 1 
        8 17003 1 1 27 LEU HB2  H  -7.526   7.248  -5.305 1.00 . A A . 27 LEU HB2  1 1 
        8 17004 1 1 27 LEU HB3  H  -7.998   8.501  -6.472 1.00 . A A . 27 LEU HB3  1 1 
        8 17005 1 1 27 LEU HD11 H  -9.888   7.151  -8.303 1.00 . A A . 27 LEU HD11 1 1 
        8 17006 1 1 27 LEU HD12 H -11.312   7.175  -7.240 1.00 . A A . 27 LEU HD12 1 1 
        8 17007 1 1 27 LEU HD13 H -10.233   8.588  -7.311 1.00 . A A . 27 LEU HD13 1 1 
        8 17008 1 1 27 LEU HD21 H  -9.010   5.078  -7.245 1.00 . A A . 27 LEU HD21 1 1 
        8 17009 1 1 27 LEU HD22 H  -8.864   4.974  -5.473 1.00 . A A . 27 LEU HD22 1 1 
        8 17010 1 1 27 LEU HD23 H -10.474   5.025  -6.233 1.00 . A A . 27 LEU HD23 1 1 
        8 17011 1 1 27 LEU HG   H  -9.884   7.225  -5.260 1.00 . A A . 27 LEU HG   1 1 
        8 17012 1 1 27 LEU N    N  -5.840   6.997  -7.150 1.00 . A A . 27 LEU N    1 1 
        8 17013 1 1 27 LEU O    O  -8.874   6.976  -8.963 1.00 . A A . 27 LEU O    1 1 
        8 17014 1 1 28 THR C    C  -7.072   6.811 -11.799 1.00 . A A . 28 THR C    1 1 
        8 17015 1 1 28 THR CA   C  -7.339   7.908 -10.874 1.00 . A A . 28 THR CA   1 1 
        8 17016 1 1 28 THR CB   C  -6.671   9.206 -11.334 1.00 . A A . 28 THR CB   1 1 
        8 17017 1 1 28 THR CG2  C  -6.769  10.239 -10.209 1.00 . A A . 28 THR CG2  1 1 
        8 17018 1 1 28 THR H    H  -5.866   7.598  -9.438 1.00 . A A . 28 THR H    1 1 
        8 17019 1 1 28 THR HA   H  -8.415   8.055 -10.787 1.00 . A A . 28 THR HA   1 1 
        8 17020 1 1 28 THR HB   H  -7.168   9.594 -12.221 1.00 . A A . 28 THR HB   1 1 
        8 17021 1 1 28 THR HG1  H  -4.950   9.834 -11.898 1.00 . A A . 28 THR HG1  1 1 
        8 17022 1 1 28 THR HG21 H  -6.292  11.166 -10.525 1.00 . A A . 28 THR HG21 1 1 
        8 17023 1 1 28 THR HG22 H  -7.818  10.429  -9.981 1.00 . A A . 28 THR HG22 1 1 
        8 17024 1 1 28 THR HG23 H  -6.268   9.856  -9.320 1.00 . A A . 28 THR HG23 1 1 
        8 17025 1 1 28 THR N    N  -6.818   7.538  -9.616 1.00 . A A . 28 THR N    1 1 
        8 17026 1 1 28 THR O    O  -6.355   5.871 -11.402 1.00 . A A . 28 THR O    1 1 
        8 17027 1 1 28 THR OG1  O  -5.304   8.961 -11.624 1.00 . A A . 28 THR OG1  1 1 
        8 17028 1 1 29 PRO C    C  -5.992   5.321 -14.081 1.00 . A A . 29 PRO C    1 1 
        8 17029 1 1 29 PRO CA   C  -7.370   5.680 -13.920 1.00 . A A . 29 PRO CA   1 1 
        8 17030 1 1 29 PRO CB   C  -7.946   6.186 -15.243 1.00 . A A . 29 PRO CB   1 1 
        8 17031 1 1 29 PRO CD   C  -8.485   7.765 -13.529 1.00 . A A . 29 PRO CD   1 1 
        8 17032 1 1 29 PRO CG   C  -9.065   7.120 -14.788 1.00 . A A . 29 PRO CG   1 1 
        8 17033 1 1 29 PRO HA   H  -7.941   4.812 -13.591 1.00 . A A . 29 PRO HA   1 1 
        8 17034 1 1 29 PRO HB2  H  -7.189   6.753 -15.784 1.00 . A A . 29 PRO HB2  1 1 
        8 17035 1 1 29 PRO HB3  H  -8.328   5.368 -15.853 1.00 . A A . 29 PRO HB3  1 1 
        8 17036 1 1 29 PRO HD2  H  -7.927   8.662 -13.792 1.00 . A A . 29 PRO HD2  1 1 
        8 17037 1 1 29 PRO HD3  H  -9.274   7.993 -12.812 1.00 . A A . 29 PRO HD3  1 1 
        8 17038 1 1 29 PRO HG2  H  -9.302   7.864 -15.548 1.00 . A A . 29 PRO HG2  1 1 
        8 17039 1 1 29 PRO HG3  H  -9.949   6.537 -14.531 1.00 . A A . 29 PRO HG3  1 1 
        8 17040 1 1 29 PRO N    N  -7.602   6.760 -13.032 1.00 . A A . 29 PRO N    1 1 
        8 17041 1 1 29 PRO O    O  -5.688   4.140 -14.143 1.00 . A A . 29 PRO O    1 1 
        8 17042 1 1 30 GLU C    C  -3.119   5.319 -13.074 1.00 . A A . 30 GLU C    1 1 
        8 17043 1 1 30 GLU CA   C  -3.704   5.835 -14.311 1.00 . A A . 30 GLU CA   1 1 
        8 17044 1 1 30 GLU CB   C  -2.888   7.028 -14.807 1.00 . A A . 30 GLU CB   1 1 
        8 17045 1 1 30 GLU CD   C  -3.284   6.486 -17.157 1.00 . A A . 30 GLU CD   1 1 
        8 17046 1 1 30 GLU CG   C  -3.468   7.515 -16.137 1.00 . A A . 30 GLU CG   1 1 
        8 17047 1 1 30 GLU H    H  -5.269   7.169 -14.029 1.00 . A A . 30 GLU H    1 1 
        8 17048 1 1 30 GLU HA   H  -3.675   5.048 -15.064 1.00 . A A . 30 GLU HA   1 1 
        8 17049 1 1 30 GLU HB2  H  -2.938   7.832 -14.073 1.00 . A A . 30 GLU HB2  1 1 
        8 17050 1 1 30 GLU HB3  H  -1.850   6.729 -14.951 1.00 . A A . 30 GLU HB3  1 1 
        8 17051 1 1 30 GLU HG2  H  -4.531   7.728 -16.017 1.00 . A A . 30 GLU HG2  1 1 
        8 17052 1 1 30 GLU HG3  H  -2.949   8.422 -16.446 1.00 . A A . 30 GLU HG3  1 1 
        8 17053 1 1 30 GLU N    N  -5.048   6.229 -14.125 1.00 . A A . 30 GLU N    1 1 
        8 17054 1 1 30 GLU O    O  -1.989   4.786 -13.109 1.00 . A A . 30 GLU O    1 1 
        8 17055 1 1 30 GLU OE1  O  -3.820   5.365 -17.019 1.00 . A A . 30 GLU OE1  1 1 
        8 17056 1 1 30 GLU OE2  O  -2.595   6.728 -18.172 1.00 . A A . 30 GLU OE2  1 1 
        8 17057 1 1 31 TRP C    C  -4.055   3.679 -10.363 1.00 . A A . 31 TRP C    1 1 
        8 17058 1 1 31 TRP CA   C  -3.239   4.832 -10.742 1.00 . A A . 31 TRP CA   1 1 
        8 17059 1 1 31 TRP CB   C  -3.200   5.839  -9.596 1.00 . A A . 31 TRP CB   1 1 
        8 17060 1 1 31 TRP CD1  C  -2.641   8.278 -10.112 1.00 . A A . 31 TRP CD1  1 1 
        8 17061 1 1 31 TRP CD2  C  -0.936   6.859 -10.147 1.00 . A A . 31 TRP CD2  1 1 
        8 17062 1 1 31 TRP CE2  C  -0.489   8.126 -10.452 1.00 . A A . 31 TRP CE2  1 1 
        8 17063 1 1 31 TRP CE3  C  -0.079   5.772 -10.100 1.00 . A A . 31 TRP CE3  1 1 
        8 17064 1 1 31 TRP CG   C  -2.302   6.941  -9.927 1.00 . A A . 31 TRP CG   1 1 
        8 17065 1 1 31 TRP CH2  C   1.724   7.283 -10.691 1.00 . A A . 31 TRP CH2  1 1 
        8 17066 1 1 31 TRP CZ2  C   0.848   8.368 -10.729 1.00 . A A . 31 TRP CZ2  1 1 
        8 17067 1 1 31 TRP CZ3  C   1.267   6.000 -10.380 1.00 . A A . 31 TRP CZ3  1 1 
        8 17068 1 1 31 TRP H    H  -4.640   5.841 -11.873 1.00 . A A . 31 TRP H    1 1 
        8 17069 1 1 31 TRP HA   H  -2.225   4.495 -10.950 1.00 . A A . 31 TRP HA   1 1 
        8 17070 1 1 31 TRP HB2  H  -4.203   6.228  -9.426 1.00 . A A . 31 TRP HB2  1 1 
        8 17071 1 1 31 TRP HB3  H  -2.844   5.342  -8.694 1.00 . A A . 31 TRP HB3  1 1 
        8 17072 1 1 31 TRP HD1  H  -3.577   8.670 -10.022 1.00 . A A . 31 TRP HD1  1 1 
        8 17073 1 1 31 TRP HE1  H  -1.489   9.924 -10.602 1.00 . A A . 31 TRP HE1  1 1 
        8 17074 1 1 31 TRP HE3  H  -0.423   4.841  -9.870 1.00 . A A . 31 TRP HE3  1 1 
        8 17075 1 1 31 TRP HH2  H   2.714   7.429 -10.893 1.00 . A A . 31 TRP HH2  1 1 
        8 17076 1 1 31 TRP HZ2  H   1.179   9.306 -10.955 1.00 . A A . 31 TRP HZ2  1 1 
        8 17077 1 1 31 TRP HZ3  H   1.926   5.222 -10.357 1.00 . A A . 31 TRP HZ3  1 1 
        8 17078 1 1 31 TRP N    N  -3.777   5.406 -11.909 1.00 . A A . 31 TRP N    1 1 
        8 17079 1 1 31 TRP NE1  N  -1.530   8.971 -10.425 1.00 . A A . 31 TRP NE1  1 1 
        8 17080 1 1 31 TRP O    O  -3.700   2.949  -9.414 1.00 . A A . 31 TRP O    1 1 
        8 17081 1 1 32 ARG C    C  -5.262   1.163 -11.500 1.00 . A A . 32 ARG C    1 1 
        8 17082 1 1 32 ARG CA   C  -5.915   2.230 -10.752 1.00 . A A . 32 ARG CA   1 1 
        8 17083 1 1 32 ARG CB   C  -7.359   2.381 -11.237 1.00 . A A . 32 ARG CB   1 1 
        8 17084 1 1 32 ARG CD   C  -9.429   3.746 -11.104 1.00 . A A . 32 ARG CD   1 1 
        8 17085 1 1 32 ARG CG   C  -8.097   3.440 -10.415 1.00 . A A . 32 ARG CG   1 1 
        8 17086 1 1 32 ARG CZ   C -11.184   5.351 -11.025 1.00 . A A . 32 ARG CZ   1 1 
        8 17087 1 1 32 ARG H    H  -5.451   3.963 -11.781 1.00 . A A . 32 ARG H    1 1 
        8 17088 1 1 32 ARG HA   H  -5.894   2.013  -9.684 1.00 . A A . 32 ARG HA   1 1 
        8 17089 1 1 32 ARG HB2  H  -7.354   2.678 -12.285 1.00 . A A . 32 ARG HB2  1 1 
        8 17090 1 1 32 ARG HB3  H  -7.875   1.427 -11.135 1.00 . A A . 32 ARG HB3  1 1 
        8 17091 1 1 32 ARG HD2  H  -9.251   3.912 -12.166 1.00 . A A . 32 ARG HD2  1 1 
        8 17092 1 1 32 ARG HD3  H -10.106   2.901 -10.980 1.00 . A A . 32 ARG HD3  1 1 
        8 17093 1 1 32 ARG HE   H  -9.558   5.400  -9.851 1.00 . A A . 32 ARG HE   1 1 
        8 17094 1 1 32 ARG HG2  H  -8.279   3.066  -9.408 1.00 . A A . 32 ARG HG2  1 1 
        8 17095 1 1 32 ARG HG3  H  -7.498   4.344 -10.359 1.00 . A A . 32 ARG HG3  1 1 
        8 17096 1 1 32 ARG HH11 H -11.418   3.873 -12.367 1.00 . A A . 32 ARG HH11 1 1 
        8 17097 1 1 32 ARG HH12 H -12.658   5.007 -12.348 1.00 . A A . 32 ARG HH12 1 1 
        8 17098 1 1 32 ARG HH21 H -11.269   6.955  -9.821 1.00 . A A . 32 ARG HH21 1 1 
        8 17099 1 1 32 ARG HH22 H -12.575   6.793 -10.867 1.00 . A A . 32 ARG HH22 1 1 
        8 17100 1 1 32 ARG N    N  -5.175   3.395 -11.045 1.00 . A A . 32 ARG N    1 1 
        8 17101 1 1 32 ARG NE   N -10.012   4.906 -10.552 1.00 . A A . 32 ARG NE   1 1 
        8 17102 1 1 32 ARG NH1  N -11.811   4.682 -12.004 1.00 . A A . 32 ARG NH1  1 1 
        8 17103 1 1 32 ARG NH2  N -11.727   6.469 -10.525 1.00 . A A . 32 ARG NH2  1 1 
        8 17104 1 1 32 ARG O    O  -4.950   0.099 -10.928 1.00 . A A . 32 ARG O    1 1 
        8 17105 1 1 33 ARG C    C  -2.960   0.165 -12.999 1.00 . A A . 33 ARG C    1 1 
        8 17106 1 1 33 ARG CA   C  -4.270   0.446 -13.583 1.00 . A A . 33 ARG CA   1 1 
        8 17107 1 1 33 ARG CB   C  -4.072   1.064 -14.968 1.00 . A A . 33 ARG CB   1 1 
        8 17108 1 1 33 ARG CD   C  -3.188   0.696 -17.269 1.00 . A A . 33 ARG CD   1 1 
        8 17109 1 1 33 ARG CG   C  -3.327   0.083 -15.874 1.00 . A A . 33 ARG CG   1 1 
        8 17110 1 1 33 ARG CZ   C  -2.205   0.162 -19.370 1.00 . A A . 33 ARG CZ   1 1 
        8 17111 1 1 33 ARG H    H  -5.224   2.232 -13.190 1.00 . A A . 33 ARG H    1 1 
        8 17112 1 1 33 ARG HA   H  -4.845  -0.475 -13.672 1.00 . A A . 33 ARG HA   1 1 
        8 17113 1 1 33 ARG HB2  H  -5.046   1.290 -15.403 1.00 . A A . 33 ARG HB2  1 1 
        8 17114 1 1 33 ARG HB3  H  -3.494   1.983 -14.876 1.00 . A A . 33 ARG HB3  1 1 
        8 17115 1 1 33 ARG HD2  H  -4.178   0.867 -17.691 1.00 . A A . 33 ARG HD2  1 1 
        8 17116 1 1 33 ARG HD3  H  -2.656   1.645 -17.196 1.00 . A A . 33 ARG HD3  1 1 
        8 17117 1 1 33 ARG HE   H  -2.159  -1.036 -17.758 1.00 . A A . 33 ARG HE   1 1 
        8 17118 1 1 33 ARG HG2  H  -2.338  -0.115 -15.462 1.00 . A A . 33 ARG HG2  1 1 
        8 17119 1 1 33 ARG HG3  H  -3.888  -0.850 -15.941 1.00 . A A . 33 ARG HG3  1 1 
        8 17120 1 1 33 ARG HH11 H  -3.130   1.943 -19.274 1.00 . A A . 33 ARG HH11 1 1 
        8 17121 1 1 33 ARG HH12 H  -2.442   1.589 -20.765 1.00 . A A . 33 ARG HH12 1 1 
        8 17122 1 1 33 ARG HH21 H  -1.207  -1.523 -19.819 1.00 . A A . 33 ARG HH21 1 1 
        8 17123 1 1 33 ARG HH22 H  -1.327  -0.421 -21.081 1.00 . A A . 33 ARG HH22 1 1 
        8 17124 1 1 33 ARG N    N  -4.963   1.386 -12.789 1.00 . A A . 33 ARG N    1 1 
        8 17125 1 1 33 ARG NE   N  -2.466  -0.182 -18.102 1.00 . A A . 33 ARG NE   1 1 
        8 17126 1 1 33 ARG NH1  N  -2.632   1.340 -19.847 1.00 . A A . 33 ARG NH1  1 1 
        8 17127 1 1 33 ARG NH2  N  -1.517  -0.670 -20.163 1.00 . A A . 33 ARG NH2  1 1 
        8 17128 1 1 33 ARG O    O  -2.531  -1.008 -12.953 1.00 . A A . 33 ARG O    1 1 
        8 17129 1 1 34 TYR C    C  -1.025   0.007 -10.850 1.00 . A A . 34 TYR C    1 1 
        8 17130 1 1 34 TYR CA   C  -0.982   1.022 -11.898 1.00 . A A . 34 TYR CA   1 1 
        8 17131 1 1 34 TYR CB   C  -0.628   2.360 -11.248 1.00 . A A . 34 TYR CB   1 1 
        8 17132 1 1 34 TYR CD1  C   1.829   2.104 -11.018 1.00 . A A . 34 TYR CD1  1 1 
        8 17133 1 1 34 TYR CD2  C   0.462   2.362  -9.051 1.00 . A A . 34 TYR CD2  1 1 
        8 17134 1 1 34 TYR CE1  C   2.966   2.062 -10.218 1.00 . A A . 34 TYR CE1  1 1 
        8 17135 1 1 34 TYR CE2  C   1.597   2.316  -8.252 1.00 . A A . 34 TYR CE2  1 1 
        8 17136 1 1 34 TYR CG   C   0.577   2.258 -10.432 1.00 . A A . 34 TYR CG   1 1 
        8 17137 1 1 34 TYR CZ   C   2.849   2.172  -8.837 1.00 . A A . 34 TYR CZ   1 1 
        8 17138 1 1 34 TYR H    H  -2.605   2.086 -12.589 1.00 . A A . 34 TYR H    1 1 
        8 17139 1 1 34 TYR HA   H  -0.227   0.761 -12.640 1.00 . A A . 34 TYR HA   1 1 
        8 17140 1 1 34 TYR HB2  H  -0.488   3.119 -12.018 1.00 . A A . 34 TYR HB2  1 1 
        8 17141 1 1 34 TYR HB3  H  -1.453   2.651 -10.600 1.00 . A A . 34 TYR HB3  1 1 
        8 17142 1 1 34 TYR HD1  H   1.913   2.030 -12.031 1.00 . A A . 34 TYR HD1  1 1 
        8 17143 1 1 34 TYR HD2  H  -0.457   2.479  -8.624 1.00 . A A . 34 TYR HD2  1 1 
        8 17144 1 1 34 TYR HE1  H   3.886   1.952 -10.645 1.00 . A A . 34 TYR HE1  1 1 
        8 17145 1 1 34 TYR HE2  H   1.511   2.392  -7.238 1.00 . A A . 34 TYR HE2  1 1 
        8 17146 1 1 34 TYR HH   H   4.835   2.062  -8.460 1.00 . A A . 34 TYR HH   1 1 
        8 17147 1 1 34 TYR N    N  -2.243   1.189 -12.513 1.00 . A A . 34 TYR N    1 1 
        8 17148 1 1 34 TYR O    O  -0.106  -0.838 -10.770 1.00 . A A . 34 TYR O    1 1 
        8 17149 1 1 34 TYR OH   O   3.948   2.144  -8.055 1.00 . A A . 34 TYR OH   1 1 
        8 17150 1 1 35 LEU C    C  -2.501  -2.259  -9.476 1.00 . A A . 35 LEU C    1 1 
        8 17151 1 1 35 LEU CA   C  -2.063  -0.974  -8.943 1.00 . A A . 35 LEU CA   1 1 
        8 17152 1 1 35 LEU CB   C  -3.072  -0.537  -7.880 1.00 . A A . 35 LEU CB   1 1 
        8 17153 1 1 35 LEU CD1  C  -3.640   1.226  -6.207 1.00 . A A . 35 LEU CD1  1 1 
        8 17154 1 1 35 LEU CD2  C  -1.274   0.440  -6.458 1.00 . A A . 35 LEU CD2  1 1 
        8 17155 1 1 35 LEU CG   C  -2.579   0.737  -7.195 1.00 . A A . 35 LEU CG   1 1 
        8 17156 1 1 35 LEU H    H  -2.751   0.642 -10.037 1.00 . A A . 35 LEU H    1 1 
        8 17157 1 1 35 LEU HA   H  -1.076  -1.079  -8.493 1.00 . A A . 35 LEU HA   1 1 
        8 17158 1 1 35 LEU HB2  H  -4.036  -0.347  -8.352 1.00 . A A . 35 LEU HB2  1 1 
        8 17159 1 1 35 LEU HB3  H  -3.182  -1.326  -7.136 1.00 . A A . 35 LEU HB3  1 1 
        8 17160 1 1 35 LEU HD11 H  -4.560   1.457  -6.745 1.00 . A A . 35 LEU HD11 1 1 
        8 17161 1 1 35 LEU HD12 H  -3.836   0.447  -5.470 1.00 . A A . 35 LEU HD12 1 1 
        8 17162 1 1 35 LEU HD13 H  -3.280   2.121  -5.700 1.00 . A A . 35 LEU HD13 1 1 
        8 17163 1 1 35 LEU HD21 H  -0.527   0.086  -7.168 1.00 . A A . 35 LEU HD21 1 1 
        8 17164 1 1 35 LEU HD22 H  -0.915   1.348  -5.975 1.00 . A A . 35 LEU HD22 1 1 
        8 17165 1 1 35 LEU HD23 H  -1.449  -0.328  -5.704 1.00 . A A . 35 LEU HD23 1 1 
        8 17166 1 1 35 LEU HG   H  -2.402   1.507  -7.945 1.00 . A A . 35 LEU HG   1 1 
        8 17167 1 1 35 LEU N    N  -2.029  -0.002  -9.962 1.00 . A A . 35 LEU N    1 1 
        8 17168 1 1 35 LEU O    O  -1.817  -3.284  -9.271 1.00 . A A . 35 LEU O    1 1 
        8 17169 1 1 36 SER C    C  -3.229  -4.302 -11.542 1.00 . A A . 36 SER C    1 1 
        8 17170 1 1 36 SER CA   C  -4.130  -3.569 -10.656 1.00 . A A . 36 SER CA   1 1 
        8 17171 1 1 36 SER CB   C  -5.427  -3.316 -11.424 1.00 . A A . 36 SER CB   1 1 
        8 17172 1 1 36 SER H    H  -4.098  -1.516 -10.422 1.00 . A A . 36 SER H    1 1 
        8 17173 1 1 36 SER HA   H  -4.343  -4.183  -9.782 1.00 . A A . 36 SER HA   1 1 
        8 17174 1 1 36 SER HB2  H  -5.881  -4.270 -11.689 1.00 . A A . 36 SER HB2  1 1 
        8 17175 1 1 36 SER HB3  H  -6.116  -2.738 -10.808 1.00 . A A . 36 SER HB3  1 1 
        8 17176 1 1 36 SER HG   H  -5.981  -2.564 -13.091 1.00 . A A . 36 SER HG   1 1 
        8 17177 1 1 36 SER N    N  -3.615  -2.330 -10.217 1.00 . A A . 36 SER N    1 1 
        8 17178 1 1 36 SER O    O  -3.497  -5.494 -11.805 1.00 . A A . 36 SER O    1 1 
        8 17179 1 1 36 SER OG   O  -5.128  -2.604 -12.613 1.00 . A A . 36 SER OG   1 1 
        8 17180 1 1 37 GLN C    C  -0.691  -5.566 -12.196 1.00 . A A . 37 GLN C    1 1 
        8 17181 1 1 37 GLN CA   C  -1.287  -4.452 -12.932 1.00 . A A . 37 GLN CA   1 1 
        8 17182 1 1 37 GLN CB   C  -0.169  -3.527 -13.415 1.00 . A A . 37 GLN CB   1 1 
        8 17183 1 1 37 GLN CD   C   1.822  -3.429 -14.830 1.00 . A A . 37 GLN CD   1 1 
        8 17184 1 1 37 GLN CG   C   0.746  -4.301 -14.368 1.00 . A A . 37 GLN CG   1 1 
        8 17185 1 1 37 GLN H    H  -1.975  -2.781 -11.927 1.00 . A A . 37 GLN H    1 1 
        8 17186 1 1 37 GLN HA   H  -1.835  -4.834 -13.793 1.00 . A A . 37 GLN HA   1 1 
        8 17187 1 1 37 GLN HB2  H  -0.601  -2.675 -13.939 1.00 . A A . 37 GLN HB2  1 1 
        8 17188 1 1 37 GLN HB3  H   0.408  -3.176 -12.560 1.00 . A A . 37 GLN HB3  1 1 
        8 17189 1 1 37 GLN HE21 H   2.699  -4.822 -15.981 1.00 . A A . 37 GLN HE21 1 1 
        8 17190 1 1 37 GLN HE22 H   3.462  -3.325 -15.985 1.00 . A A . 37 GLN HE22 1 1 
        8 17191 1 1 37 GLN HG2  H   1.171  -5.160 -13.850 1.00 . A A . 37 GLN HG2  1 1 
        8 17192 1 1 37 GLN HG3  H   0.167  -4.645 -15.225 1.00 . A A . 37 GLN HG3  1 1 
        8 17193 1 1 37 GLN N    N  -2.156  -3.719 -12.097 1.00 . A A . 37 GLN N    1 1 
        8 17194 1 1 37 GLN NE2  N   2.746  -3.902 -15.677 1.00 . A A . 37 GLN NE2  1 1 
        8 17195 1 1 37 GLN O    O  -0.644  -6.703 -12.717 1.00 . A A . 37 GLN O    1 1 
        8 17196 1 1 37 GLN OE1  O   1.881  -2.245 -14.435 1.00 . A A . 37 GLN OE1  1 1 
        8 17197 1 1 38 ARG C    C  -0.209  -6.669  -8.988 1.00 . A A . 38 ARG C    1 1 
        8 17198 1 1 38 ARG CA   C   0.426  -6.446 -10.287 1.00 . A A . 38 ARG CA   1 1 
        8 17199 1 1 38 ARG CB   C   1.904  -6.125 -10.067 1.00 . A A . 38 ARG CB   1 1 
        8 17200 1 1 38 ARG CD   C   4.094  -5.727 -11.207 1.00 . A A . 38 ARG CD   1 1 
        8 17201 1 1 38 ARG CG   C   2.601  -5.979 -11.420 1.00 . A A . 38 ARG CG   1 1 
        8 17202 1 1 38 ARG CZ   C   5.992  -6.859 -10.323 1.00 . A A . 38 ARG CZ   1 1 
        8 17203 1 1 38 ARG H    H  -0.218  -4.492 -10.563 1.00 . A A . 38 ARG H    1 1 
        8 17204 1 1 38 ARG HA   H   0.341  -7.352 -10.886 1.00 . A A . 38 ARG HA   1 1 
        8 17205 1 1 38 ARG HB2  H   1.996  -5.193  -9.509 1.00 . A A . 38 ARG HB2  1 1 
        8 17206 1 1 38 ARG HB3  H   2.371  -6.934  -9.505 1.00 . A A . 38 ARG HB3  1 1 
        8 17207 1 1 38 ARG HD2  H   4.560  -5.483 -12.162 1.00 . A A . 38 ARG HD2  1 1 
        8 17208 1 1 38 ARG HD3  H   4.227  -4.896 -10.515 1.00 . A A . 38 ARG HD3  1 1 
        8 17209 1 1 38 ARG HE   H   4.186  -7.702 -10.581 1.00 . A A . 38 ARG HE   1 1 
        8 17210 1 1 38 ARG HG2  H   2.463  -6.888 -12.006 1.00 . A A . 38 ARG HG2  1 1 
        8 17211 1 1 38 ARG HG3  H   2.169  -5.133 -11.953 1.00 . A A . 38 ARG HG3  1 1 
        8 17212 1 1 38 ARG HH11 H   6.279  -4.932 -10.818 1.00 . A A . 38 ARG HH11 1 1 
        8 17213 1 1 38 ARG HH12 H   7.637  -5.711 -10.212 1.00 . A A . 38 ARG HH12 1 1 
        8 17214 1 1 38 ARG HH21 H   6.058  -8.775  -9.725 1.00 . A A . 38 ARG HH21 1 1 
        8 17215 1 1 38 ARG HH22 H   7.510  -7.943  -9.578 1.00 . A A . 38 ARG HH22 1 1 
        8 17216 1 1 38 ARG N    N  -0.175  -5.370 -10.974 1.00 . A A . 38 ARG N    1 1 
        8 17217 1 1 38 ARG NE   N   4.700  -6.885 -10.678 1.00 . A A . 38 ARG NE   1 1 
        8 17218 1 1 38 ARG NH1  N   6.701  -5.731 -10.464 1.00 . A A . 38 ARG NH1  1 1 
        8 17219 1 1 38 ARG NH2  N   6.573  -7.960  -9.830 1.00 . A A . 38 ARG NH2  1 1 
        8 17220 1 1 38 ARG O    O   0.209  -7.598  -8.265 1.00 . A A . 38 ARG O    1 1 
        8 17221 1 1 39 LEU C    C  -2.547  -7.317  -7.248 1.00 . A A . 39 LEU C    1 1 
        8 17222 1 1 39 LEU CA   C  -1.793  -6.063  -7.287 1.00 . A A . 39 LEU CA   1 1 
        8 17223 1 1 39 LEU CB   C  -2.700  -4.867  -6.990 1.00 . A A . 39 LEU CB   1 1 
        8 17224 1 1 39 LEU CD1  C  -2.098  -4.969  -4.571 1.00 . A A . 39 LEU CD1  1 1 
        8 17225 1 1 39 LEU CD2  C  -4.117  -3.717  -5.300 1.00 . A A . 39 LEU CD2  1 1 
        8 17226 1 1 39 LEU CG   C  -3.256  -4.952  -5.569 1.00 . A A . 39 LEU CG   1 1 
        8 17227 1 1 39 LEU H    H  -1.533  -5.170  -9.134 1.00 . A A . 39 LEU H    1 1 
        8 17228 1 1 39 LEU HA   H  -1.007  -6.097  -6.534 1.00 . A A . 39 LEU HA   1 1 
        8 17229 1 1 39 LEU HB2  H  -2.119  -3.950  -7.079 1.00 . A A . 39 LEU HB2  1 1 
        8 17230 1 1 39 LEU HB3  H  -3.523  -4.846  -7.704 1.00 . A A . 39 LEU HB3  1 1 
        8 17231 1 1 39 LEU HD11 H  -1.502  -4.065  -4.690 1.00 . A A . 39 LEU HD11 1 1 
        8 17232 1 1 39 LEU HD12 H  -2.493  -5.012  -3.556 1.00 . A A . 39 LEU HD12 1 1 
        8 17233 1 1 39 LEU HD13 H  -1.474  -5.843  -4.756 1.00 . A A . 39 LEU HD13 1 1 
        8 17234 1 1 39 LEU HD21 H  -4.917  -3.665  -6.036 1.00 . A A . 39 LEU HD21 1 1 
        8 17235 1 1 39 LEU HD22 H  -4.545  -3.783  -4.300 1.00 . A A . 39 LEU HD22 1 1 
        8 17236 1 1 39 LEU HD23 H  -3.499  -2.822  -5.372 1.00 . A A . 39 LEU HD23 1 1 
        8 17237 1 1 39 LEU HG   H  -3.854  -5.856  -5.460 1.00 . A A . 39 LEU HG   1 1 
        8 17238 1 1 39 LEU N    N  -1.207  -5.880  -8.562 1.00 . A A . 39 LEU N    1 1 
        8 17239 1 1 39 LEU O    O  -2.396  -8.097  -6.283 1.00 . A A . 39 LEU O    1 1 
        8 17240 1 1 40 GLY C    C  -5.473  -8.764  -8.463 1.00 . A A . 40 GLY C    1 1 
        8 17241 1 1 40 GLY CA   C  -4.035  -8.900  -8.243 1.00 . A A . 40 GLY CA   1 1 
        8 17242 1 1 40 GLY H    H  -3.499  -7.043  -8.996 1.00 . A A . 40 GLY H    1 1 
        8 17243 1 1 40 GLY HA2  H  -3.624  -9.506  -9.051 1.00 . A A . 40 GLY HA2  1 1 
        8 17244 1 1 40 GLY HA3  H  -3.858  -9.409  -7.295 1.00 . A A . 40 GLY HA3  1 1 
        8 17245 1 1 40 GLY N    N  -3.374  -7.650  -8.250 1.00 . A A . 40 GLY N    1 1 
        8 17246 1 1 40 GLY O    O  -6.159  -9.788  -8.672 1.00 . A A . 40 GLY O    1 1 
        8 17247 1 1 41 LEU C    C  -7.667  -6.439  -9.732 1.00 . A A . 41 LEU C    1 1 
        8 17248 1 1 41 LEU CA   C  -7.453  -7.453  -8.700 1.00 . A A . 41 LEU CA   1 1 
        8 17249 1 1 41 LEU CB   C  -8.259  -7.139  -7.437 1.00 . A A . 41 LEU CB   1 1 
        8 17250 1 1 41 LEU CD1  C  -6.487  -6.568  -5.776 1.00 . A A . 41 LEU CD1  1 1 
        8 17251 1 1 41 LEU CD2  C  -7.079  -4.932  -7.560 1.00 . A A . 41 LEU CD2  1 1 
        8 17252 1 1 41 LEU CG   C  -7.628  -6.008  -6.624 1.00 . A A . 41 LEU CG   1 1 
        8 17253 1 1 41 LEU H    H  -5.550  -6.770  -8.238 1.00 . A A . 41 LEU H    1 1 
        8 17254 1 1 41 LEU HA   H  -7.804  -8.409  -9.091 1.00 . A A . 41 LEU HA   1 1 
        8 17255 1 1 41 LEU HB2  H  -9.267  -6.852  -7.733 1.00 . A A . 41 LEU HB2  1 1 
        8 17256 1 1 41 LEU HB3  H  -8.314  -8.031  -6.812 1.00 . A A . 41 LEU HB3  1 1 
        8 17257 1 1 41 LEU HD11 H  -6.860  -7.386  -5.159 1.00 . A A . 41 LEU HD11 1 1 
        8 17258 1 1 41 LEU HD12 H  -5.693  -6.936  -6.425 1.00 . A A . 41 LEU HD12 1 1 
        8 17259 1 1 41 LEU HD13 H  -6.094  -5.781  -5.133 1.00 . A A . 41 LEU HD13 1 1 
        8 17260 1 1 41 LEU HD21 H  -7.886  -4.540  -8.175 1.00 . A A . 41 LEU HD21 1 1 
        8 17261 1 1 41 LEU HD22 H  -6.650  -4.126  -6.968 1.00 . A A . 41 LEU HD22 1 1 
        8 17262 1 1 41 LEU HD23 H  -6.309  -5.363  -8.200 1.00 . A A . 41 LEU HD23 1 1 
        8 17263 1 1 41 LEU HG   H  -8.380  -5.574  -5.965 1.00 . A A . 41 LEU HG   1 1 
        8 17264 1 1 41 LEU N    N  -6.071  -7.564  -8.435 1.00 . A A . 41 LEU N    1 1 
        8 17265 1 1 41 LEU O    O  -6.694  -5.776 -10.147 1.00 . A A . 41 LEU O    1 1 
        8 17266 1 1 42 ASN C    C  -9.287  -3.967 -10.818 1.00 . A A . 42 ASN C    1 1 
        8 17267 1 1 42 ASN CA   C  -9.092  -5.328 -11.315 1.00 . A A . 42 ASN CA   1 1 
        8 17268 1 1 42 ASN CB   C -10.335  -5.736 -12.108 1.00 . A A . 42 ASN CB   1 1 
        8 17269 1 1 42 ASN CG   C -10.069  -6.978 -12.827 1.00 . A A . 42 ASN CG   1 1 
        8 17270 1 1 42 ASN H    H  -9.635  -6.769  -9.929 1.00 . A A . 42 ASN H    1 1 
        8 17271 1 1 42 ASN HA   H  -8.225  -5.338 -11.974 1.00 . A A . 42 ASN HA   1 1 
        8 17272 1 1 42 ASN HB2  H -11.163  -5.888 -11.416 1.00 . A A . 42 ASN HB2  1 1 
        8 17273 1 1 42 ASN HB3  H -10.597  -4.953 -12.821 1.00 . A A . 42 ASN HB3  1 1 
        8 17274 1 1 42 ASN HD21 H -11.990  -7.329 -13.298 1.00 . A A . 42 ASN HD21 1 1 
        8 17275 1 1 42 ASN HD22 H -10.905  -8.477 -13.871 1.00 . A A . 42 ASN HD22 1 1 
        8 17276 1 1 42 ASN N    N  -8.884  -6.259 -10.270 1.00 . A A . 42 ASN N    1 1 
        8 17277 1 1 42 ASN ND2  N -11.081  -7.657 -13.383 1.00 . A A . 42 ASN ND2  1 1 
        8 17278 1 1 42 ASN O    O  -9.444  -3.751  -9.597 1.00 . A A . 42 ASN O    1 1 
        8 17279 1 1 42 ASN OD1  O  -8.895  -7.390 -12.953 1.00 . A A . 42 ASN OD1  1 1 
        8 17280 1 1 43 GLU C    C -10.778  -1.457 -10.572 1.00 . A A . 43 GLU C    1 1 
        8 17281 1 1 43 GLU CA   C  -9.491  -1.614 -11.245 1.00 . A A . 43 GLU CA   1 1 
        8 17282 1 1 43 GLU CB   C  -9.461  -0.641 -12.427 1.00 . A A . 43 GLU CB   1 1 
        8 17283 1 1 43 GLU CD   C  -8.403  -2.085 -14.079 1.00 . A A . 43 GLU CD   1 1 
        8 17284 1 1 43 GLU CG   C  -8.218  -0.872 -13.288 1.00 . A A . 43 GLU CG   1 1 
        8 17285 1 1 43 GLU H    H  -9.219  -3.124 -12.638 1.00 . A A . 43 GLU H    1 1 
        8 17286 1 1 43 GLU HA   H  -8.686  -1.367 -10.554 1.00 . A A . 43 GLU HA   1 1 
        8 17287 1 1 43 GLU HB2  H -10.350  -0.785 -13.040 1.00 . A A . 43 GLU HB2  1 1 
        8 17288 1 1 43 GLU HB3  H  -9.451   0.380 -12.045 1.00 . A A . 43 GLU HB3  1 1 
        8 17289 1 1 43 GLU HG2  H  -8.085  -0.025 -13.962 1.00 . A A . 43 GLU HG2  1 1 
        8 17290 1 1 43 GLU HG3  H  -7.339  -0.971 -12.651 1.00 . A A . 43 GLU HG3  1 1 
        8 17291 1 1 43 GLU N    N  -9.321  -2.946 -11.691 1.00 . A A . 43 GLU N    1 1 
        8 17292 1 1 43 GLU O    O -10.923  -0.559  -9.716 1.00 . A A . 43 GLU O    1 1 
        8 17293 1 1 43 GLU OE1  O  -9.373  -2.175 -14.862 1.00 . A A . 43 GLU OE1  1 1 
        8 17294 1 1 43 GLU OE2  O  -7.597  -3.033 -13.974 1.00 . A A . 43 GLU OE2  1 1 
        8 17295 1 1 44 GLU C    C -12.844  -2.434  -8.771 1.00 . A A . 44 GLU C    1 1 
        8 17296 1 1 44 GLU CA   C -13.032  -2.183 -10.197 1.00 . A A . 44 GLU CA   1 1 
        8 17297 1 1 44 GLU CB   C -13.983  -3.236 -10.768 1.00 . A A . 44 GLU CB   1 1 
        8 17298 1 1 44 GLU CD   C -16.278  -4.072 -10.665 1.00 . A A . 44 GLU CD   1 1 
        8 17299 1 1 44 GLU CG   C -15.337  -3.131 -10.063 1.00 . A A . 44 GLU CG   1 1 
        8 17300 1 1 44 GLU H    H -11.674  -2.965 -11.541 1.00 . A A . 44 GLU H    1 1 
        8 17301 1 1 44 GLU HA   H -13.458  -1.191 -10.344 1.00 . A A . 44 GLU HA   1 1 
        8 17302 1 1 44 GLU HB2  H -14.116  -3.062 -11.836 1.00 . A A . 44 GLU HB2  1 1 
        8 17303 1 1 44 GLU HB3  H -13.567  -4.231 -10.610 1.00 . A A . 44 GLU HB3  1 1 
        8 17304 1 1 44 GLU HG2  H -15.215  -3.366  -9.006 1.00 . A A . 44 GLU HG2  1 1 
        8 17305 1 1 44 GLU HG3  H -15.723  -2.117 -10.168 1.00 . A A . 44 GLU HG3  1 1 
        8 17306 1 1 44 GLU N    N -11.795  -2.280 -10.865 1.00 . A A . 44 GLU N    1 1 
        8 17307 1 1 44 GLU O    O -13.494  -1.779  -7.928 1.00 . A A . 44 GLU O    1 1 
        8 17308 1 1 44 GLU OE1  O -16.017  -5.295 -10.677 1.00 . A A . 44 GLU OE1  1 1 
        8 17309 1 1 44 GLU OE2  O -17.341  -3.655 -11.173 1.00 . A A . 44 GLU OE2  1 1 
        8 17310 1 1 45 GLN C    C -11.021  -2.588  -6.339 1.00 . A A . 45 GLN C    1 1 
        8 17311 1 1 45 GLN CA   C -11.813  -3.633  -6.988 1.00 . A A . 45 GLN CA   1 1 
        8 17312 1 1 45 GLN CB   C -11.108  -4.980  -6.845 1.00 . A A . 45 GLN CB   1 1 
        8 17313 1 1 45 GLN CD   C -13.258  -6.147  -6.954 1.00 . A A . 45 GLN CD   1 1 
        8 17314 1 1 45 GLN CG   C -11.932  -6.054  -7.557 1.00 . A A . 45 GLN CG   1 1 
        8 17315 1 1 45 GLN H    H -11.425  -3.838  -9.011 1.00 . A A . 45 GLN H    1 1 
        8 17316 1 1 45 GLN HA   H -12.796  -3.685  -6.522 1.00 . A A . 45 GLN HA   1 1 
        8 17317 1 1 45 GLN HB2  H -10.121  -4.918  -7.302 1.00 . A A . 45 GLN HB2  1 1 
        8 17318 1 1 45 GLN HB3  H -11.007  -5.233  -5.791 1.00 . A A . 45 GLN HB3  1 1 
        8 17319 1 1 45 GLN HE21 H -12.601  -6.677  -5.132 1.00 . A A . 45 GLN HE21 1 1 
        8 17320 1 1 45 GLN HE22 H -14.271  -6.553  -5.268 1.00 . A A . 45 GLN HE22 1 1 
        8 17321 1 1 45 GLN HG2  H -12.033  -5.791  -8.610 1.00 . A A . 45 GLN HG2  1 1 
        8 17322 1 1 45 GLN HG3  H -11.425  -7.014  -7.472 1.00 . A A . 45 GLN HG3  1 1 
        8 17323 1 1 45 GLN N    N -11.969  -3.364  -8.362 1.00 . A A . 45 GLN N    1 1 
        8 17324 1 1 45 GLN NE2  N -13.389  -6.491  -5.666 1.00 . A A . 45 GLN NE2  1 1 
        8 17325 1 1 45 GLN O    O -10.982  -2.535  -5.091 1.00 . A A . 45 GLN O    1 1 
        8 17326 1 1 45 GLN OE1  O -14.275  -5.908  -7.642 1.00 . A A . 45 GLN OE1  1 1 
        8 17327 1 1 46 ILE C    C -10.674   0.347  -6.062 1.00 . A A . 46 ILE C    1 1 
        8 17328 1 1 46 ILE CA   C  -9.662  -0.622  -6.463 1.00 . A A . 46 ILE CA   1 1 
        8 17329 1 1 46 ILE CB   C  -8.723   0.049  -7.471 1.00 . A A . 46 ILE CB   1 1 
        8 17330 1 1 46 ILE CD1  C  -6.786  -1.381  -6.792 1.00 . A A . 46 ILE CD1  1 1 
        8 17331 1 1 46 ILE CG1  C  -7.662  -0.938  -7.965 1.00 . A A . 46 ILE CG1  1 1 
        8 17332 1 1 46 ILE CG2  C  -8.032   1.243  -6.808 1.00 . A A . 46 ILE CG2  1 1 
        8 17333 1 1 46 ILE H    H -10.386  -1.735  -8.043 1.00 . A A . 46 ILE H    1 1 
        8 17334 1 1 46 ILE HA   H  -9.100  -0.969  -5.596 1.00 . A A . 46 ILE HA   1 1 
        8 17335 1 1 46 ILE HB   H  -9.303   0.404  -8.322 1.00 . A A . 46 ILE HB   1 1 
        8 17336 1 1 46 ILE HD11 H  -6.320  -0.508  -6.336 1.00 . A A . 46 ILE HD11 1 1 
        8 17337 1 1 46 ILE HD12 H  -7.402  -1.894  -6.053 1.00 . A A . 46 ILE HD12 1 1 
        8 17338 1 1 46 ILE HD13 H  -6.012  -2.058  -7.153 1.00 . A A . 46 ILE HD13 1 1 
        8 17339 1 1 46 ILE HG12 H  -8.149  -1.808  -8.406 1.00 . A A . 46 ILE HG12 1 1 
        8 17340 1 1 46 ILE HG13 H  -7.038  -0.452  -8.716 1.00 . A A . 46 ILE HG13 1 1 
        8 17341 1 1 46 ILE HG21 H  -8.785   1.956  -6.471 1.00 . A A . 46 ILE HG21 1 1 
        8 17342 1 1 46 ILE HG22 H  -7.451   0.898  -5.953 1.00 . A A . 46 ILE HG22 1 1 
        8 17343 1 1 46 ILE HG23 H  -7.371   1.726  -7.527 1.00 . A A . 46 ILE HG23 1 1 
        8 17344 1 1 46 ILE N    N -10.353  -1.687  -7.076 1.00 . A A . 46 ILE N    1 1 
        8 17345 1 1 46 ILE O    O -10.658   0.840  -4.914 1.00 . A A . 46 ILE O    1 1 
        8 17346 1 1 47 GLU C    C -13.476   1.115  -5.539 1.00 . A A . 47 GLU C    1 1 
        8 17347 1 1 47 GLU CA   C -12.649   1.595  -6.644 1.00 . A A . 47 GLU CA   1 1 
        8 17348 1 1 47 GLU CB   C -13.544   1.712  -7.878 1.00 . A A . 47 GLU CB   1 1 
        8 17349 1 1 47 GLU CD   C -13.606   2.392 -10.215 1.00 . A A . 47 GLU CD   1 1 
        8 17350 1 1 47 GLU CG   C -12.759   2.347  -9.027 1.00 . A A . 47 GLU CG   1 1 
        8 17351 1 1 47 GLU H    H -11.617   0.255  -7.826 1.00 . A A . 47 GLU H    1 1 
        8 17352 1 1 47 GLU HA   H -12.226   2.570  -6.401 1.00 . A A . 47 GLU HA   1 1 
        8 17353 1 1 47 GLU HB2  H -13.886   0.721  -8.175 1.00 . A A . 47 GLU HB2  1 1 
        8 17354 1 1 47 GLU HB3  H -14.405   2.337  -7.643 1.00 . A A . 47 GLU HB3  1 1 
        8 17355 1 1 47 GLU HG2  H -12.463   3.358  -8.749 1.00 . A A . 47 GLU HG2  1 1 
        8 17356 1 1 47 GLU HG3  H -11.870   1.751  -9.235 1.00 . A A . 47 GLU HG3  1 1 
        8 17357 1 1 47 GLU N    N -11.627   0.671  -6.948 1.00 . A A . 47 GLU N    1 1 
        8 17358 1 1 47 GLU O    O -13.827   1.918  -4.648 1.00 . A A . 47 GLU O    1 1 
        8 17359 1 1 47 GLU OE1  O -14.693   3.008 -10.184 1.00 . A A . 47 GLU OE1  1 1 
        8 17360 1 1 47 GLU OE2  O -13.241   1.820 -11.265 1.00 . A A . 47 GLU OE2  1 1 
        8 17361 1 1 48 ARG C    C -14.028  -0.569  -3.150 1.00 . A A . 48 ARG C    1 1 
        8 17362 1 1 48 ARG CA   C -14.667  -0.674  -4.458 1.00 . A A . 48 ARG CA   1 1 
        8 17363 1 1 48 ARG CB   C -15.010  -2.139  -4.734 1.00 . A A . 48 ARG CB   1 1 
        8 17364 1 1 48 ARG CD   C -16.419  -1.449  -6.702 1.00 . A A . 48 ARG CD   1 1 
        8 17365 1 1 48 ARG CG   C -16.395  -2.221  -5.383 1.00 . A A . 48 ARG CG   1 1 
        8 17366 1 1 48 ARG CZ   C -17.993  -0.865  -8.393 1.00 . A A . 48 ARG CZ   1 1 
        8 17367 1 1 48 ARG H    H -13.556  -0.774  -6.197 1.00 . A A . 48 ARG H    1 1 
        8 17368 1 1 48 ARG HA   H -15.595  -0.103  -4.429 1.00 . A A . 48 ARG HA   1 1 
        8 17369 1 1 48 ARG HB2  H -14.261  -2.575  -5.394 1.00 . A A . 48 ARG HB2  1 1 
        8 17370 1 1 48 ARG HB3  H -15.029  -2.688  -3.793 1.00 . A A . 48 ARG HB3  1 1 
        8 17371 1 1 48 ARG HD2  H -16.169  -0.404  -6.519 1.00 . A A . 48 ARG HD2  1 1 
        8 17372 1 1 48 ARG HD3  H -15.696  -1.883  -7.390 1.00 . A A . 48 ARG HD3  1 1 
        8 17373 1 1 48 ARG HE   H -18.384  -2.090  -6.850 1.00 . A A . 48 ARG HE   1 1 
        8 17374 1 1 48 ARG HG2  H -16.641  -3.266  -5.573 1.00 . A A . 48 ARG HG2  1 1 
        8 17375 1 1 48 ARG HG3  H -17.134  -1.796  -4.704 1.00 . A A . 48 ARG HG3  1 1 
        8 17376 1 1 48 ARG HH11 H -16.178  -0.025  -8.579 1.00 . A A . 48 ARG HH11 1 1 
        8 17377 1 1 48 ARG HH12 H -17.271   0.389  -9.786 1.00 . A A . 48 ARG HH12 1 1 
        8 17378 1 1 48 ARG HH21 H -19.890  -1.518  -8.515 1.00 . A A . 48 ARG HH21 1 1 
        8 17379 1 1 48 ARG HH22 H -19.424  -0.476  -9.749 1.00 . A A . 48 ARG HH22 1 1 
        8 17380 1 1 48 ARG N    N -13.854  -0.172  -5.498 1.00 . A A . 48 ARG N    1 1 
        8 17381 1 1 48 ARG NE   N -17.707  -1.536  -7.268 1.00 . A A . 48 ARG NE   1 1 
        8 17382 1 1 48 ARG NH1  N -17.062  -0.096  -8.973 1.00 . A A . 48 ARG NH1  1 1 
        8 17383 1 1 48 ARG NH2  N -19.215  -0.962  -8.936 1.00 . A A . 48 ARG NH2  1 1 
        8 17384 1 1 48 ARG O    O -14.618   0.057  -2.245 1.00 . A A . 48 ARG O    1 1 
        8 17385 1 1 49 TRP C    C -12.046   0.341  -1.229 1.00 . A A . 49 TRP C    1 1 
        8 17386 1 1 49 TRP CA   C -12.306  -1.053  -1.585 1.00 . A A . 49 TRP CA   1 1 
        8 17387 1 1 49 TRP CB   C -11.013  -1.860  -1.475 1.00 . A A . 49 TRP CB   1 1 
        8 17388 1 1 49 TRP CD1  C  -9.260  -1.225   0.269 1.00 . A A . 49 TRP CD1  1 1 
        8 17389 1 1 49 TRP CD2  C -11.206  -1.946   1.055 1.00 . A A . 49 TRP CD2  1 1 
        8 17390 1 1 49 TRP CE2  C -10.372  -1.624   2.104 1.00 . A A . 49 TRP CE2  1 1 
        8 17391 1 1 49 TRP CE3  C -12.500  -2.399   1.256 1.00 . A A . 49 TRP CE3  1 1 
        8 17392 1 1 49 TRP CG   C -10.507  -1.703  -0.116 1.00 . A A . 49 TRP CG   1 1 
        8 17393 1 1 49 TRP CH2  C -12.098  -2.195   3.639 1.00 . A A . 49 TRP CH2  1 1 
        8 17394 1 1 49 TRP CZ2  C -10.795  -1.752   3.418 1.00 . A A . 49 TRP CZ2  1 1 
        8 17395 1 1 49 TRP CZ3  C -12.940  -2.517   2.573 1.00 . A A . 49 TRP CZ3  1 1 
        8 17396 1 1 49 TRP H    H -12.384  -1.654  -3.574 1.00 . A A . 49 TRP H    1 1 
        8 17397 1 1 49 TRP HA   H -13.023  -1.460  -0.873 1.00 . A A . 49 TRP HA   1 1 
        8 17398 1 1 49 TRP HB2  H -11.219  -2.911  -1.671 1.00 . A A . 49 TRP HB2  1 1 
        8 17399 1 1 49 TRP HB3  H -10.278  -1.488  -2.189 1.00 . A A . 49 TRP HB3  1 1 
        8 17400 1 1 49 TRP HD1  H  -8.514  -0.944  -0.365 1.00 . A A . 49 TRP HD1  1 1 
        8 17401 1 1 49 TRP HE1  H  -8.435  -0.911   2.138 1.00 . A A . 49 TRP HE1  1 1 
        8 17402 1 1 49 TRP HE3  H -13.109  -2.631   0.472 1.00 . A A . 49 TRP HE3  1 1 
        8 17403 1 1 49 TRP HH2  H -12.440  -2.289   4.595 1.00 . A A . 49 TRP HH2  1 1 
        8 17404 1 1 49 TRP HZ2  H -10.177  -1.521   4.196 1.00 . A A . 49 TRP HZ2  1 1 
        8 17405 1 1 49 TRP HZ3  H -13.889  -2.841   2.760 1.00 . A A . 49 TRP HZ3  1 1 
        8 17406 1 1 49 TRP N    N -12.853  -1.157  -2.884 1.00 . A A . 49 TRP N    1 1 
        8 17407 1 1 49 TRP NE1  N  -9.199  -1.196   1.613 1.00 . A A . 49 TRP NE1  1 1 
        8 17408 1 1 49 TRP O    O -12.239   0.721  -0.053 1.00 . A A . 49 TRP O    1 1 
        8 17409 1 1 50 PHE C    C -12.489   3.233  -1.311 1.00 . A A . 50 PHE C    1 1 
        8 17410 1 1 50 PHE CA   C -11.329   2.548  -1.878 1.00 . A A . 50 PHE CA   1 1 
        8 17411 1 1 50 PHE CB   C -10.973   3.256  -3.187 1.00 . A A . 50 PHE CB   1 1 
        8 17412 1 1 50 PHE CD1  C  -9.592   5.113  -2.326 1.00 . A A . 50 PHE CD1  1 1 
        8 17413 1 1 50 PHE CD2  C -11.731   5.599  -3.317 1.00 . A A . 50 PHE CD2  1 1 
        8 17414 1 1 50 PHE CE1  C  -9.393   6.469  -2.095 1.00 . A A . 50 PHE CE1  1 1 
        8 17415 1 1 50 PHE CE2  C -11.536   6.954  -3.078 1.00 . A A . 50 PHE CE2  1 1 
        8 17416 1 1 50 PHE CG   C -10.763   4.678  -2.935 1.00 . A A . 50 PHE CG   1 1 
        8 17417 1 1 50 PHE CZ   C -10.366   7.389  -2.466 1.00 . A A . 50 PHE CZ   1 1 
        8 17418 1 1 50 PHE H    H -11.445   0.864  -3.064 1.00 . A A . 50 PHE H    1 1 
        8 17419 1 1 50 PHE HA   H -10.489   2.623  -1.187 1.00 . A A . 50 PHE HA   1 1 
        8 17420 1 1 50 PHE HB2  H -10.070   2.821  -3.614 1.00 . A A . 50 PHE HB2  1 1 
        8 17421 1 1 50 PHE HB3  H -11.800   3.137  -3.886 1.00 . A A . 50 PHE HB3  1 1 
        8 17422 1 1 50 PHE HD1  H  -8.879   4.438  -2.051 1.00 . A A . 50 PHE HD1  1 1 
        8 17423 1 1 50 PHE HD2  H -12.587   5.280  -3.771 1.00 . A A . 50 PHE HD2  1 1 
        8 17424 1 1 50 PHE HE1  H  -8.533   6.789  -1.651 1.00 . A A . 50 PHE HE1  1 1 
        8 17425 1 1 50 PHE HE2  H -12.249   7.628  -3.352 1.00 . A A . 50 PHE HE2  1 1 
        8 17426 1 1 50 PHE HZ   H -10.221   8.383  -2.291 1.00 . A A . 50 PHE HZ   1 1 
        8 17427 1 1 50 PHE N    N -11.598   1.191  -2.163 1.00 . A A . 50 PHE N    1 1 
        8 17428 1 1 50 PHE O    O -12.339   3.963  -0.307 1.00 . A A . 50 PHE O    1 1 
        8 17429 1 1 51 ARG C    C -15.518   3.145  -0.326 1.00 . A A . 51 ARG C    1 1 
        8 17430 1 1 51 ARG CA   C -14.768   3.884  -1.340 1.00 . A A . 51 ARG CA   1 1 
        8 17431 1 1 51 ARG CB   C -15.679   4.341  -2.482 1.00 . A A . 51 ARG CB   1 1 
        8 17432 1 1 51 ARG CD   C -17.619   2.751  -2.471 1.00 . A A . 51 ARG CD   1 1 
        8 17433 1 1 51 ARG CG   C -16.315   3.132  -3.174 1.00 . A A . 51 ARG CG   1 1 
        8 17434 1 1 51 ARG CZ   C -19.320   3.859  -3.715 1.00 . A A . 51 ARG CZ   1 1 
        8 17435 1 1 51 ARG H    H -13.845   2.538  -2.632 1.00 . A A . 51 ARG H    1 1 
        8 17436 1 1 51 ARG HA   H -14.342   4.766  -0.862 1.00 . A A . 51 ARG HA   1 1 
        8 17437 1 1 51 ARG HB2  H -16.461   4.993  -2.095 1.00 . A A . 51 ARG HB2  1 1 
        8 17438 1 1 51 ARG HB3  H -15.079   4.890  -3.208 1.00 . A A . 51 ARG HB3  1 1 
        8 17439 1 1 51 ARG HD2  H -18.022   1.847  -2.927 1.00 . A A . 51 ARG HD2  1 1 
        8 17440 1 1 51 ARG HD3  H -17.437   2.575  -1.412 1.00 . A A . 51 ARG HD3  1 1 
        8 17441 1 1 51 ARG HE   H -18.602   4.500  -1.952 1.00 . A A . 51 ARG HE   1 1 
        8 17442 1 1 51 ARG HG2  H -16.534   3.386  -4.211 1.00 . A A . 51 ARG HG2  1 1 
        8 17443 1 1 51 ARG HG3  H -15.623   2.291  -3.144 1.00 . A A . 51 ARG HG3  1 1 
        8 17444 1 1 51 ARG HH11 H -18.596   2.178  -4.545 1.00 . A A . 51 ARG HH11 1 1 
        8 17445 1 1 51 ARG HH12 H -19.786   2.950  -5.445 1.00 . A A . 51 ARG HH12 1 1 
        8 17446 1 1 51 ARG HH21 H -20.260   5.555  -3.190 1.00 . A A . 51 ARG HH21 1 1 
        8 17447 1 1 51 ARG HH22 H -20.750   4.906  -4.660 1.00 . A A . 51 ARG HH22 1 1 
        8 17448 1 1 51 ARG N    N -13.703   3.126  -1.872 1.00 . A A . 51 ARG N    1 1 
        8 17449 1 1 51 ARG NE   N -18.545   3.803  -2.623 1.00 . A A . 51 ARG NE   1 1 
        8 17450 1 1 51 ARG NH1  N -19.225   2.908  -4.655 1.00 . A A . 51 ARG NH1  1 1 
        8 17451 1 1 51 ARG NH2  N -20.190   4.866  -3.869 1.00 . A A . 51 ARG NH2  1 1 
        8 17452 1 1 51 ARG O    O -16.290   3.781   0.423 1.00 . A A . 51 ARG O    1 1 
        8 17453 1 1 52 ARG C    C -15.501   1.523   2.136 1.00 . A A . 52 ARG C    1 1 
        8 17454 1 1 52 ARG CA   C -16.072   1.137   0.852 1.00 . A A . 52 ARG CA   1 1 
        8 17455 1 1 52 ARG CB   C -15.904  -0.374   0.677 1.00 . A A . 52 ARG CB   1 1 
        8 17456 1 1 52 ARG CD   C -18.294  -0.707   0.064 1.00 . A A . 52 ARG CD   1 1 
        8 17457 1 1 52 ARG CG   C -16.851  -0.877  -0.414 1.00 . A A . 52 ARG CG   1 1 
        8 17458 1 1 52 ARG CZ   C -19.603  -2.221   1.362 1.00 . A A . 52 ARG CZ   1 1 
        8 17459 1 1 52 ARG H    H -14.799   1.324  -0.772 1.00 . A A . 52 ARG H    1 1 
        8 17460 1 1 52 ARG HA   H -17.132   1.387   0.834 1.00 . A A . 52 ARG HA   1 1 
        8 17461 1 1 52 ARG HB2  H -14.873  -0.594   0.401 1.00 . A A . 52 ARG HB2  1 1 
        8 17462 1 1 52 ARG HB3  H -16.144  -0.876   1.614 1.00 . A A . 52 ARG HB3  1 1 
        8 17463 1 1 52 ARG HD2  H -18.468   0.344   0.295 1.00 . A A . 52 ARG HD2  1 1 
        8 17464 1 1 52 ARG HD3  H -18.985  -1.028  -0.715 1.00 . A A . 52 ARG HD3  1 1 
        8 17465 1 1 52 ARG HE   H -17.839  -1.458   1.941 1.00 . A A . 52 ARG HE   1 1 
        8 17466 1 1 52 ARG HG2  H -16.703  -0.300  -1.326 1.00 . A A . 52 ARG HG2  1 1 
        8 17467 1 1 52 ARG HG3  H -16.656  -1.931  -0.611 1.00 . A A . 52 ARG HG3  1 1 
        8 17468 1 1 52 ARG HH11 H -20.387  -1.720  -0.419 1.00 . A A . 52 ARG HH11 1 1 
        8 17469 1 1 52 ARG HH12 H -21.322  -2.784   0.486 1.00 . A A . 52 ARG HH12 1 1 
        8 17470 1 1 52 ARG HH21 H -19.130  -2.927   3.183 1.00 . A A . 52 ARG HH21 1 1 
        8 17471 1 1 52 ARG HH22 H -20.594  -3.482   2.573 1.00 . A A . 52 ARG HH22 1 1 
        8 17472 1 1 52 ARG N    N -15.387   1.817  -0.181 1.00 . A A . 52 ARG N    1 1 
        8 17473 1 1 52 ARG NE   N -18.496  -1.478   1.227 1.00 . A A . 52 ARG NE   1 1 
        8 17474 1 1 52 ARG NH1  N -20.522  -2.244   0.386 1.00 . A A . 52 ARG NH1  1 1 
        8 17475 1 1 52 ARG NH2  N -19.793  -2.943   2.475 1.00 . A A . 52 ARG NH2  1 1 
        8 17476 1 1 52 ARG O    O -16.238   1.816   3.104 1.00 . A A . 52 ARG O    1 1 
        8 17477 1 1 53 LYS C    C -13.982   3.233   3.949 1.00 . A A . 53 LYS C    1 1 
        8 17478 1 1 53 LYS CA   C -13.531   1.927   3.458 1.00 . A A . 53 LYS CA   1 1 
        8 17479 1 1 53 LYS CB   C -12.017   1.924   3.224 1.00 . A A . 53 LYS CB   1 1 
        8 17480 1 1 53 LYS CD   C -10.658   2.566   5.280 1.00 . A A . 53 LYS CD   1 1 
        8 17481 1 1 53 LYS CE   C  -9.575   3.227   4.426 1.00 . A A . 53 LYS CE   1 1 
        8 17482 1 1 53 LYS CG   C -11.283   1.428   4.473 1.00 . A A . 53 LYS CG   1 1 
        8 17483 1 1 53 LYS H    H -13.618   1.322   1.487 1.00 . A A . 53 LYS H    1 1 
        8 17484 1 1 53 LYS HA   H -13.773   1.171   4.204 1.00 . A A . 53 LYS HA   1 1 
        8 17485 1 1 53 LYS HB2  H -11.799   1.238   2.406 1.00 . A A . 53 LYS HB2  1 1 
        8 17486 1 1 53 LYS HB3  H -11.675   2.924   2.956 1.00 . A A . 53 LYS HB3  1 1 
        8 17487 1 1 53 LYS HD2  H -11.421   3.295   5.550 1.00 . A A . 53 LYS HD2  1 1 
        8 17488 1 1 53 LYS HD3  H -10.205   2.159   6.184 1.00 . A A . 53 LYS HD3  1 1 
        8 17489 1 1 53 LYS HE2  H  -8.935   2.463   3.984 1.00 . A A . 53 LYS HE2  1 1 
        8 17490 1 1 53 LYS HE3  H -10.060   3.796   3.634 1.00 . A A . 53 LYS HE3  1 1 
        8 17491 1 1 53 LYS HG2  H -11.981   0.877   5.102 1.00 . A A . 53 LYS HG2  1 1 
        8 17492 1 1 53 LYS HG3  H -10.482   0.759   4.161 1.00 . A A . 53 LYS HG3  1 1 
        8 17493 1 1 53 LYS HZ1  H  -8.263   4.779   4.627 1.00 . A A . 53 LYS HZ1  1 1 
        8 17494 1 1 53 LYS HZ2  H  -9.352   4.651   5.889 1.00 . A A . 53 LYS HZ2  1 1 
        8 17495 1 1 53 LYS HZ3  H  -8.078   3.581   5.766 1.00 . A A . 53 LYS HZ3  1 1 
        8 17496 1 1 53 LYS N    N -14.166   1.560   2.252 1.00 . A A . 53 LYS N    1 1 
        8 17497 1 1 53 LYS NZ   N  -8.760   4.128   5.239 1.00 . A A . 53 LYS NZ   1 1 
        8 17498 1 1 53 LYS O    O -13.778   3.529   5.146 1.00 . A A . 53 LYS O    1 1 
        8 17499 1 1 54 GLU C    C -16.366   5.510   3.874 1.00 . A A . 54 GLU C    1 1 
        8 17500 1 1 54 GLU CA   C -14.923   5.396   3.663 1.00 . A A . 54 GLU CA   1 1 
        8 17501 1 1 54 GLU CB   C -14.523   6.480   2.659 1.00 . A A . 54 GLU CB   1 1 
        8 17502 1 1 54 GLU CD   C -12.607   7.431   1.490 1.00 . A A . 54 GLU CD   1 1 
        8 17503 1 1 54 GLU CG   C -13.118   6.217   2.119 1.00 . A A . 54 GLU CG   1 1 
        8 17504 1 1 54 GLU H    H -14.746   3.930   2.213 1.00 . A A . 54 GLU H    1 1 
        8 17505 1 1 54 GLU HA   H -14.405   5.568   4.606 1.00 . A A . 54 GLU HA   1 1 
        8 17506 1 1 54 GLU HB2  H -15.229   6.487   1.828 1.00 . A A . 54 GLU HB2  1 1 
        8 17507 1 1 54 GLU HB3  H -14.542   7.449   3.155 1.00 . A A . 54 GLU HB3  1 1 
        8 17508 1 1 54 GLU HG2  H -12.454   5.922   2.927 1.00 . A A . 54 GLU HG2  1 1 
        8 17509 1 1 54 GLU HG3  H -13.162   5.415   1.383 1.00 . A A . 54 GLU HG3  1 1 
        8 17510 1 1 54 GLU N    N -14.562   4.138   3.142 1.00 . A A . 54 GLU N    1 1 
        8 17511 1 1 54 GLU O    O -16.793   6.030   4.928 1.00 . A A . 54 GLU O    1 1 
        8 17512 1 1 54 GLU OE1  O -12.480   8.472   2.171 1.00 . A A . 54 GLU OE1  1 1 
        8 17513 1 1 54 GLU OE2  O -12.298   7.429   0.279 1.00 . A A . 54 GLU OE2  1 1 
        8 17514 1 1 55 GLN C    C -19.190   4.491   4.201 1.00 . A A . 55 GLN C    1 1 
        8 17515 1 1 55 GLN CA   C -18.619   5.286   3.117 1.00 . A A . 55 GLN CA   1 1 
        8 17516 1 1 55 GLN CB   C -19.390   4.965   1.835 1.00 . A A . 55 GLN CB   1 1 
        8 17517 1 1 55 GLN CD   C -20.210   3.171   0.409 1.00 . A A . 55 GLN CD   1 1 
        8 17518 1 1 55 GLN CG   C -19.377   3.458   1.573 1.00 . A A . 55 GLN CG   1 1 
        8 17519 1 1 55 GLN H    H -16.903   4.634   2.145 1.00 . A A . 55 GLN H    1 1 
        8 17520 1 1 55 GLN HA   H -18.766   6.340   3.351 1.00 . A A . 55 GLN HA   1 1 
        8 17521 1 1 55 GLN HB2  H -20.422   5.296   1.947 1.00 . A A . 55 GLN HB2  1 1 
        8 17522 1 1 55 GLN HB3  H -18.933   5.486   0.994 1.00 . A A . 55 GLN HB3  1 1 
        8 17523 1 1 55 GLN HE21 H -20.733   5.083   0.078 1.00 . A A . 55 GLN HE21 1 1 
        8 17524 1 1 55 GLN HE22 H -21.394   3.977  -1.000 1.00 . A A . 55 GLN HE22 1 1 
        8 17525 1 1 55 GLN HG2  H -18.357   3.124   1.388 1.00 . A A . 55 GLN HG2  1 1 
        8 17526 1 1 55 GLN HG3  H -19.780   2.934   2.440 1.00 . A A . 55 GLN HG3  1 1 
        8 17527 1 1 55 GLN N    N -17.232   5.075   2.944 1.00 . A A . 55 GLN N    1 1 
        8 17528 1 1 55 GLN NE2  N -20.837   4.169  -0.229 1.00 . A A . 55 GLN NE2  1 1 
        8 17529 1 1 55 GLN O    O -20.326   4.784   4.633 1.00 . A A . 55 GLN O    1 1 
        8 17530 1 1 55 GLN OE1  O -20.351   1.994   0.012 1.00 . A A . 55 GLN OE1  1 1 
        8 17531 1 1 56 GLN C    C -19.041   3.437   7.035 1.00 . A A . 56 GLN C    1 1 
        8 17532 1 1 56 GLN CA   C -19.150   2.711   5.771 1.00 . A A . 56 GLN CA   1 1 
        8 17533 1 1 56 GLN CB   C -18.480   1.343   5.908 1.00 . A A . 56 GLN CB   1 1 
        8 17534 1 1 56 GLN CD   C -20.604   0.346   6.584 1.00 . A A . 56 GLN CD   1 1 
        8 17535 1 1 56 GLN CG   C -19.208   0.524   6.975 1.00 . A A . 56 GLN CG   1 1 
        8 17536 1 1 56 GLN H    H -17.669   3.183   4.392 1.00 . A A . 56 GLN H    1 1 
        8 17537 1 1 56 GLN HA   H -20.204   2.571   5.533 1.00 . A A . 56 GLN HA   1 1 
        8 17538 1 1 56 GLN HB2  H -18.528   0.819   4.954 1.00 . A A . 56 GLN HB2  1 1 
        8 17539 1 1 56 GLN HB3  H -17.438   1.477   6.198 1.00 . A A . 56 GLN HB3  1 1 
        8 17540 1 1 56 GLN HE21 H -20.197  -0.580   4.848 1.00 . A A . 56 GLN HE21 1 1 
        8 17541 1 1 56 GLN HE22 H -21.834  -0.382   5.172 1.00 . A A . 56 GLN HE22 1 1 
        8 17542 1 1 56 GLN HG2  H -18.731  -0.451   7.071 1.00 . A A . 56 GLN HG2  1 1 
        8 17543 1 1 56 GLN HG3  H -19.162   1.046   7.931 1.00 . A A . 56 GLN HG3  1 1 
        8 17544 1 1 56 GLN N    N -18.545   3.439   4.725 1.00 . A A . 56 GLN N    1 1 
        8 17545 1 1 56 GLN NE2  N -20.906  -0.261   5.428 1.00 . A A . 56 GLN NE2  1 1 
        8 17546 1 1 56 GLN O    O -19.688   3.045   8.031 1.00 . A A . 56 GLN O    1 1 
        8 17547 1 1 56 GLN OE1  O -21.519   0.755   7.331 1.00 . A A . 56 GLN OE1  1 1 
        8 17548 1 1 57 ILE C    C -18.607   6.527   8.279 1.00 . A A . 57 ILE C    1 1 
        8 17549 1 1 57 ILE CA   C -18.067   5.173   8.362 1.00 . A A . 57 ILE CA   1 1 
        8 17550 1 1 57 ILE CB   C -16.585   5.221   8.735 1.00 . A A . 57 ILE CB   1 1 
        8 17551 1 1 57 ILE CD1  C -16.788   3.032   9.933 1.00 . A A . 57 ILE CD1  1 1 
        8 17552 1 1 57 ILE CG1  C -16.048   3.791   8.830 1.00 . A A . 57 ILE CG1  1 1 
        8 17553 1 1 57 ILE CG2  C -16.437   5.924  10.086 1.00 . A A . 57 ILE CG2  1 1 
        8 17554 1 1 57 ILE H    H -17.729   4.799   6.362 1.00 . A A . 57 ILE H    1 1 
        8 17555 1 1 57 ILE HA   H -18.607   4.632   9.139 1.00 . A A . 57 ILE HA   1 1 
        8 17556 1 1 57 ILE HB   H -16.033   5.770   7.973 1.00 . A A . 57 ILE HB   1 1 
        8 17557 1 1 57 ILE HD11 H -17.855   3.013   9.711 1.00 . A A . 57 ILE HD11 1 1 
        8 17558 1 1 57 ILE HD12 H -16.410   2.012   9.989 1.00 . A A . 57 ILE HD12 1 1 
        8 17559 1 1 57 ILE HD13 H -16.626   3.532  10.888 1.00 . A A . 57 ILE HD13 1 1 
        8 17560 1 1 57 ILE HG12 H -16.199   3.285   7.877 1.00 . A A . 57 ILE HG12 1 1 
        8 17561 1 1 57 ILE HG13 H -14.984   3.813   9.062 1.00 . A A . 57 ILE HG13 1 1 
        8 17562 1 1 57 ILE HG21 H -15.387   5.944  10.375 1.00 . A A . 57 ILE HG21 1 1 
        8 17563 1 1 57 ILE HG22 H -16.810   6.945  10.007 1.00 . A A . 57 ILE HG22 1 1 
        8 17564 1 1 57 ILE HG23 H -17.010   5.386  10.841 1.00 . A A . 57 ILE HG23 1 1 
        8 17565 1 1 57 ILE N    N -18.224   4.493   7.139 1.00 . A A . 57 ILE N    1 1 
        8 17566 1 1 57 ILE O    O -19.082   7.063   9.303 1.00 . A A . 57 ILE O    1 1 
        8 17567 1 1 58 GLY C    C -17.949   9.368   6.462 1.00 . A A . 58 GLY C    1 1 
        8 17568 1 1 58 GLY CA   C -18.985   8.559   7.099 1.00 . A A . 58 GLY CA   1 1 
        8 17569 1 1 58 GLY H    H -18.226   6.788   6.322 1.00 . A A . 58 GLY H    1 1 
        8 17570 1 1 58 GLY HA2  H -19.910   8.642   6.528 1.00 . A A . 58 GLY HA2  1 1 
        8 17571 1 1 58 GLY HA3  H -19.153   8.911   8.117 1.00 . A A . 58 GLY HA3  1 1 
        8 17572 1 1 58 GLY N    N -18.559   7.214   7.128 1.00 . A A . 58 GLY N    1 1 
        8 17573 1 1 58 GLY O    O -17.895  10.600   6.667 1.00 . A A . 58 GLY O    1 1 
        8 17574 1 1 59 TRP C    C -15.015   9.908   5.889 1.00 . A A . 59 TRP C    1 1 
        8 17575 1 1 59 TRP CA   C -16.033   9.411   4.968 1.00 . A A . 59 TRP CA   1 1 
        8 17576 1 1 59 TRP CB   C -16.568  10.544   4.088 1.00 . A A . 59 TRP CB   1 1 
        8 17577 1 1 59 TRP CD1  C -14.815  10.590   2.238 1.00 . A A . 59 TRP CD1  1 1 
        8 17578 1 1 59 TRP CD2  C -14.878  12.374   3.557 1.00 . A A . 59 TRP CD2  1 1 
        8 17579 1 1 59 TRP CE2  C -13.898  12.537   2.602 1.00 . A A . 59 TRP CE2  1 1 
        8 17580 1 1 59 TRP CE3  C -15.141  13.345   4.511 1.00 . A A . 59 TRP CE3  1 1 
        8 17581 1 1 59 TRP CG   C -15.463  11.137   3.341 1.00 . A A . 59 TRP CG   1 1 
        8 17582 1 1 59 TRP CH2  C -13.377  14.675   3.505 1.00 . A A . 59 TRP CH2  1 1 
        8 17583 1 1 59 TRP CZ2  C -13.125  13.688   2.554 1.00 . A A . 59 TRP CZ2  1 1 
        8 17584 1 1 59 TRP CZ3  C -14.372  14.507   4.471 1.00 . A A . 59 TRP CZ3  1 1 
        8 17585 1 1 59 TRP H    H -17.153   7.794   5.533 1.00 . A A . 59 TRP H    1 1 
        8 17586 1 1 59 TRP HA   H -15.559   8.676   4.319 1.00 . A A . 59 TRP HA   1 1 
        8 17587 1 1 59 TRP HB2  H -17.317  10.161   3.395 1.00 . A A . 59 TRP HB2  1 1 
        8 17588 1 1 59 TRP HB3  H -17.016  11.311   4.718 1.00 . A A . 59 TRP HB3  1 1 
        8 17589 1 1 59 TRP HD1  H -15.022   9.684   1.818 1.00 . A A . 59 TRP HD1  1 1 
        8 17590 1 1 59 TRP HE1  H -13.274  11.311   1.064 1.00 . A A . 59 TRP HE1  1 1 
        8 17591 1 1 59 TRP HE3  H -15.869  13.215   5.213 1.00 . A A . 59 TRP HE3  1 1 
        8 17592 1 1 59 TRP HH2  H -12.827  15.535   3.495 1.00 . A A . 59 TRP HH2  1 1 
        8 17593 1 1 59 TRP HZ2  H -12.400  13.808   1.847 1.00 . A A . 59 TRP HZ2  1 1 
        8 17594 1 1 59 TRP HZ3  H -14.538  15.244   5.157 1.00 . A A . 59 TRP HZ3  1 1 
        8 17595 1 1 59 TRP N    N -17.076   8.752   5.653 1.00 . A A . 59 TRP N    1 1 
        8 17596 1 1 59 TRP NE1  N -13.872  11.451   1.815 1.00 . A A . 59 TRP NE1  1 1 
        8 17597 1 1 59 TRP O    O -14.502  11.036   5.720 1.00 . A A . 59 TRP O    1 1 
        8 17598 1 1 60 SER C    C -12.572   8.373   7.667 1.00 . A A . 60 SER C    1 1 
        8 17599 1 1 60 SER CA   C -13.523   9.484   7.713 1.00 . A A . 60 SER CA   1 1 
        8 17600 1 1 60 SER CB   C -13.988   9.755   9.146 1.00 . A A . 60 SER CB   1 1 
        8 17601 1 1 60 SER H    H -15.070   8.279   7.051 1.00 . A A . 60 SER H    1 1 
        8 17602 1 1 60 SER HA   H -13.055  10.382   7.309 1.00 . A A . 60 SER HA   1 1 
        8 17603 1 1 60 SER HB2  H -13.131  10.042   9.756 1.00 . A A . 60 SER HB2  1 1 
        8 17604 1 1 60 SER HB3  H -14.717  10.566   9.144 1.00 . A A . 60 SER HB3  1 1 
        8 17605 1 1 60 SER HG   H -15.333   8.393   9.091 1.00 . A A . 60 SER HG   1 1 
        8 17606 1 1 60 SER N    N -14.614   9.121   6.896 1.00 . A A . 60 SER N    1 1 
        8 17607 1 1 60 SER O    O -11.437   8.494   8.175 1.00 . A A . 60 SER O    1 1 
        8 17608 1 1 60 SER OG   O -14.582   8.587   9.690 1.00 . A A . 60 SER OG   1 1 
        8 17609 1 1 61 HIS C    C -11.177   5.713   7.855 1.00 . A A . 61 HIS C    1 1 
        8 17610 1 1 61 HIS CA   C -12.180   6.083   6.850 1.00 . A A . 61 HIS CA   1 1 
        8 17611 1 1 61 HIS CB   C -11.550   6.200   5.461 1.00 . A A . 61 HIS CB   1 1 
        8 17612 1 1 61 HIS CD2  C  -9.449   7.547   5.976 1.00 . A A . 61 HIS CD2  1 1 
        8 17613 1 1 61 HIS CE1  C  -9.870   9.289   4.746 1.00 . A A . 61 HIS CE1  1 1 
        8 17614 1 1 61 HIS CG   C -10.665   7.354   5.334 1.00 . A A . 61 HIS CG   1 1 
        8 17615 1 1 61 HIS H    H -13.877   7.207   6.724 1.00 . A A . 61 HIS H    1 1 
        8 17616 1 1 61 HIS HA   H -12.876   5.245   6.806 1.00 . A A . 61 HIS HA   1 1 
        8 17617 1 1 61 HIS HB2  H -11.003   5.292   5.226 1.00 . A A . 61 HIS HB2  1 1 
        8 17618 1 1 61 HIS HB3  H -12.363   6.319   4.749 1.00 . A A . 61 HIS HB3  1 1 
        8 17619 1 1 61 HIS HD1  H -11.669   8.584   4.011 1.00 . A A . 61 HIS HD1  1 1 
        8 17620 1 1 61 HIS HD2  H  -8.994   6.900   6.619 1.00 . A A . 61 HIS HD2  1 1 
        8 17621 1 1 61 HIS HE1  H  -9.776  10.199   4.295 1.00 . A A . 61 HIS HE1  1 1 
        8 17622 1 1 61 HIS HE2  H  -8.152   9.150   5.884 1.00 . A A . 61 HIS HE2  1 1 
        8 17623 1 1 61 HIS N    N -12.975   7.234   7.075 1.00 . A A . 61 HIS N    1 1 
        8 17624 1 1 61 HIS ND1  N -10.897   8.441   4.585 1.00 . A A . 61 HIS ND1  1 1 
        8 17625 1 1 61 HIS NE2  N  -8.985   8.745   5.595 1.00 . A A . 61 HIS NE2  1 1 
        8 17626 1 1 61 HIS O    O  -9.995   5.546   7.482 1.00 . A A . 61 HIS O    1 1 
        8 17627 1 1 62 PRO C    C -10.573   3.696  10.312 1.00 . A A . 62 PRO C    1 1 
        8 17628 1 1 62 PRO CA   C -10.507   5.113  10.098 1.00 . A A . 62 PRO CA   1 1 
        8 17629 1 1 62 PRO CB   C -11.027   5.765  11.375 1.00 . A A . 62 PRO CB   1 1 
        8 17630 1 1 62 PRO CD   C -12.768   5.758   9.710 1.00 . A A . 62 PRO CD   1 1 
        8 17631 1 1 62 PRO CG   C -12.537   5.601  11.216 1.00 . A A . 62 PRO CG   1 1 
        8 17632 1 1 62 PRO HA   H  -9.499   5.445   9.853 1.00 . A A . 62 PRO HA   1 1 
        8 17633 1 1 62 PRO HB2  H -10.658   5.257  12.267 1.00 . A A . 62 PRO HB2  1 1 
        8 17634 1 1 62 PRO HB3  H -10.765   6.823  11.391 1.00 . A A . 62 PRO HB3  1 1 
        8 17635 1 1 62 PRO HD2  H -13.483   5.024   9.344 1.00 . A A . 62 PRO HD2  1 1 
        8 17636 1 1 62 PRO HD3  H -13.110   6.767   9.504 1.00 . A A . 62 PRO HD3  1 1 
        8 17637 1 1 62 PRO HG2  H -12.833   4.600  11.530 1.00 . A A . 62 PRO HG2  1 1 
        8 17638 1 1 62 PRO HG3  H -13.081   6.356  11.782 1.00 . A A . 62 PRO HG3  1 1 
        8 17639 1 1 62 PRO N    N -11.472   5.535   9.155 1.00 . A A . 62 PRO N    1 1 
        8 17640 1 1 62 PRO O    O -10.151   3.246  11.365 1.00 . A A . 62 PRO O    1 1 
        8 17641 1 1 63 GLN C    C -10.131   0.715  10.052 1.00 . A A . 63 GLN C    1 1 
        8 17642 1 1 63 GLN CA   C -11.317   1.516   9.740 1.00 . A A . 63 GLN CA   1 1 
        8 17643 1 1 63 GLN CB   C -12.004   0.828   8.559 1.00 . A A . 63 GLN CB   1 1 
        8 17644 1 1 63 GLN CD   C -14.067   0.670   7.280 1.00 . A A . 63 GLN CD   1 1 
        8 17645 1 1 63 GLN CG   C -13.406   1.402   8.357 1.00 . A A . 63 GLN CG   1 1 
        8 17646 1 1 63 GLN H    H -11.392   3.225   8.570 1.00 . A A . 63 GLN H    1 1 
        8 17647 1 1 63 GLN HA   H -11.988   1.470  10.598 1.00 . A A . 63 GLN HA   1 1 
        8 17648 1 1 63 GLN HB2  H -11.413   0.974   7.655 1.00 . A A . 63 GLN HB2  1 1 
        8 17649 1 1 63 GLN HB3  H -12.086  -0.239   8.767 1.00 . A A . 63 GLN HB3  1 1 
        8 17650 1 1 63 GLN HE21 H -12.591  -0.671   7.035 1.00 . A A . 63 GLN HE21 1 1 
        8 17651 1 1 63 GLN HE22 H -13.908  -0.881   6.013 1.00 . A A . 63 GLN HE22 1 1 
        8 17652 1 1 63 GLN HG2  H -13.983   1.303   9.276 1.00 . A A . 63 GLN HG2  1 1 
        8 17653 1 1 63 GLN HG3  H -13.328   2.455   8.086 1.00 . A A . 63 GLN HG3  1 1 
        8 17654 1 1 63 GLN N    N -11.100   2.881   9.428 1.00 . A A . 63 GLN N    1 1 
        8 17655 1 1 63 GLN NE2  N -13.467  -0.392   6.725 1.00 . A A . 63 GLN NE2  1 1 
        8 17656 1 1 63 GLN O    O -10.312  -0.481  10.365 1.00 . A A . 63 GLN O    1 1 
        8 17657 1 1 63 GLN OE1  O -15.196   1.026   6.881 1.00 . A A . 63 GLN OE1  1 1 
        8 17658 1 1 64 PHE C    C  -7.443   0.667  11.806 1.00 . A A . 64 PHE C    1 1 
        8 17659 1 1 64 PHE CA   C  -7.824   0.335  10.436 1.00 . A A . 64 PHE CA   1 1 
        8 17660 1 1 64 PHE CB   C  -6.633   0.462   9.487 1.00 . A A . 64 PHE CB   1 1 
        8 17661 1 1 64 PHE CD1  C  -7.860   0.537   7.339 1.00 . A A . 64 PHE CD1  1 1 
        8 17662 1 1 64 PHE CD2  C  -6.406  -1.323   7.802 1.00 . A A . 64 PHE CD2  1 1 
        8 17663 1 1 64 PHE CE1  C  -8.169  -0.017   6.102 1.00 . A A . 64 PHE CE1  1 1 
        8 17664 1 1 64 PHE CE2  C  -6.719  -1.878   6.567 1.00 . A A . 64 PHE CE2  1 1 
        8 17665 1 1 64 PHE CG   C  -6.980  -0.118   8.192 1.00 . A A . 64 PHE CG   1 1 
        8 17666 1 1 64 PHE CZ   C  -7.602  -1.225   5.716 1.00 . A A . 64 PHE CZ   1 1 
        8 17667 1 1 64 PHE H    H  -8.692   2.099   9.766 1.00 . A A . 64 PHE H    1 1 
        8 17668 1 1 64 PHE HA   H  -8.170  -0.699  10.421 1.00 . A A . 64 PHE HA   1 1 
        8 17669 1 1 64 PHE HB2  H  -6.363   1.511   9.366 1.00 . A A . 64 PHE HB2  1 1 
        8 17670 1 1 64 PHE HB3  H  -5.788  -0.086   9.906 1.00 . A A . 64 PHE HB3  1 1 
        8 17671 1 1 64 PHE HD1  H  -8.277   1.425   7.619 1.00 . A A . 64 PHE HD1  1 1 
        8 17672 1 1 64 PHE HD2  H  -5.755  -1.802   8.425 1.00 . A A . 64 PHE HD2  1 1 
        8 17673 1 1 64 PHE HE1  H  -8.813   0.464   5.476 1.00 . A A . 64 PHE HE1  1 1 
        8 17674 1 1 64 PHE HE2  H  -6.301  -2.764   6.285 1.00 . A A . 64 PHE HE2  1 1 
        8 17675 1 1 64 PHE HZ   H  -7.832  -1.630   4.809 1.00 . A A . 64 PHE HZ   1 1 
        8 17676 1 1 64 PHE N    N  -8.875   1.183  10.024 1.00 . A A . 64 PHE N    1 1 
        8 17677 1 1 64 PHE O    O  -8.081   0.185  12.766 1.00 . A A . 64 PHE O    1 1 
        8 17678 1 1 65 GLU C    C  -6.038   3.299  13.489 1.00 . A A . 65 GLU C    1 1 
        8 17679 1 1 65 GLU CA   C  -6.084   1.846  13.366 1.00 . A A . 65 GLU CA   1 1 
        8 17680 1 1 65 GLU CB   C  -4.694   1.291  13.689 1.00 . A A . 65 GLU CB   1 1 
        8 17681 1 1 65 GLU CD   C  -5.606  -0.699  14.784 1.00 . A A . 65 GLU CD   1 1 
        8 17682 1 1 65 GLU CG   C  -4.718  -0.240  13.719 1.00 . A A . 65 GLU CG   1 1 
        8 17683 1 1 65 GLU H    H  -5.933   1.895  11.300 1.00 . A A . 65 GLU H    1 1 
        8 17684 1 1 65 GLU HA   H  -6.817   1.437  14.061 1.00 . A A . 65 GLU HA   1 1 
        8 17685 1 1 65 GLU HB2  H  -3.988   1.628  12.931 1.00 . A A . 65 GLU HB2  1 1 
        8 17686 1 1 65 GLU HB3  H  -4.379   1.660  14.665 1.00 . A A . 65 GLU HB3  1 1 
        8 17687 1 1 65 GLU HG2  H  -5.064  -0.625  12.760 1.00 . A A . 65 GLU HG2  1 1 
        8 17688 1 1 65 GLU HG3  H  -3.710  -0.606  13.913 1.00 . A A . 65 GLU HG3  1 1 
        8 17689 1 1 65 GLU N    N  -6.431   1.514  12.040 1.00 . A A . 65 GLU N    1 1 
        8 17690 1 1 65 GLU O    O  -4.977   3.855  13.848 1.00 . A A . 65 GLU O    1 1 
        8 17691 1 1 65 GLU OE1  O  -5.423  -0.313  15.959 1.00 . A A . 65 GLU OE1  1 1 
        8 17692 1 1 65 GLU OE2  O  -6.538  -1.491  14.526 1.00 . A A . 65 GLU OE2  1 1 
        8 17693 1 1 66 LYS C    C  -8.075   5.895  14.283 1.00 . A A . 66 LYS C    1 1 
        8 17694 1 1 66 LYS CA   C  -7.057   5.441  13.341 1.00 . A A . 66 LYS CA   1 1 
        8 17695 1 1 66 LYS CB   C  -7.289   6.082  11.972 1.00 . A A . 66 LYS CB   1 1 
        8 17696 1 1 66 LYS CD   C  -6.335   6.356   9.674 1.00 . A A . 66 LYS CD   1 1 
        8 17697 1 1 66 LYS CE   C  -6.143   7.864   9.848 1.00 . A A . 66 LYS CE   1 1 
        8 17698 1 1 66 LYS CG   C  -6.161   5.664  11.027 1.00 . A A . 66 LYS CG   1 1 
        8 17699 1 1 66 LYS H    H  -7.946   3.612  12.929 1.00 . A A . 66 LYS H    1 1 
        8 17700 1 1 66 LYS HA   H  -6.072   5.730  13.709 1.00 . A A . 66 LYS HA   1 1 
        8 17701 1 1 66 LYS HB2  H  -8.245   5.751  11.571 1.00 . A A . 66 LYS HB2  1 1 
        8 17702 1 1 66 LYS HB3  H  -7.293   7.167  12.076 1.00 . A A . 66 LYS HB3  1 1 
        8 17703 1 1 66 LYS HD2  H  -5.587   5.977   8.978 1.00 . A A . 66 LYS HD2  1 1 
        8 17704 1 1 66 LYS HD3  H  -7.332   6.154   9.283 1.00 . A A . 66 LYS HD3  1 1 
        8 17705 1 1 66 LYS HE2  H  -6.929   8.261  10.490 1.00 . A A . 66 LYS HE2  1 1 
        8 17706 1 1 66 LYS HE3  H  -5.171   8.055  10.303 1.00 . A A . 66 LYS HE3  1 1 
        8 17707 1 1 66 LYS HG2  H  -5.200   5.946  11.458 1.00 . A A . 66 LYS HG2  1 1 
        8 17708 1 1 66 LYS HG3  H  -6.192   4.584  10.886 1.00 . A A . 66 LYS HG3  1 1 
        8 17709 1 1 66 LYS HZ1  H  -7.112   8.338   8.111 1.00 . A A . 66 LYS HZ1  1 1 
        8 17710 1 1 66 LYS HZ2  H  -6.069   9.523   8.655 1.00 . A A . 66 LYS HZ2  1 1 
        8 17711 1 1 66 LYS HZ3  H  -5.463   8.142   7.940 1.00 . A A . 66 LYS HZ3  1 1 
        8 17712 1 1 66 LYS N    N  -7.122   4.038  13.216 1.00 . A A . 66 LYS N    1 1 
        8 17713 1 1 66 LYS NZ   N  -6.201   8.516   8.540 1.00 . A A . 66 LYS NZ   1 1 
        8 17714 1 1 66 LYS O    O  -8.959   6.697  13.911 1.00 . A A . 66 LYS O    1 1 
        8 17715 1 1 66 LYS OXT  O  -8.062   5.483  15.463 1.00 . A A . 66 LYS OXT  1 1 
        8 17716 2 1  1 MET C    C   5.404 -14.208  -4.454 1.00 . B B .  1 MET C    1 1 
        8 17717 2 1  1 MET CA   C   6.615 -15.024  -4.452 1.00 . B B .  1 MET CA   1 1 
        8 17718 2 1  1 MET CB   C   7.494 -14.640  -5.645 1.00 . B B .  1 MET CB   1 1 
        8 17719 2 1  1 MET CE   C   9.515 -11.375  -4.481 1.00 . B B .  1 MET CE   1 1 
        8 17720 2 1  1 MET CG   C   8.007 -13.206  -5.498 1.00 . B B .  1 MET CG   1 1 
        8 17721 2 1  1 MET H1   H   5.721 -16.729  -3.765 1.00 . B B .  1 MET H1   1 1 
        8 17722 2 1  1 MET H2   H   7.105 -16.998  -4.658 1.00 . B B .  1 MET H2   1 1 
        8 17723 2 1  1 MET H3   H   5.687 -16.565  -5.425 1.00 . B B .  1 MET H3   1 1 
        8 17724 2 1  1 MET HA   H   7.165 -14.872  -3.524 1.00 . B B .  1 MET HA   1 1 
        8 17725 2 1  1 MET HB2  H   8.343 -15.320  -5.704 1.00 . B B .  1 MET HB2  1 1 
        8 17726 2 1  1 MET HB3  H   6.906 -14.719  -6.559 1.00 . B B .  1 MET HB3  1 1 
        8 17727 2 1  1 MET HE1  H  10.249 -10.996  -3.769 1.00 . B B .  1 MET HE1  1 1 
        8 17728 2 1  1 MET HE2  H   9.893 -11.246  -5.495 1.00 . B B .  1 MET HE2  1 1 
        8 17729 2 1  1 MET HE3  H   8.582 -10.824  -4.371 1.00 . B B .  1 MET HE3  1 1 
        8 17730 2 1  1 MET HG2  H   8.480 -12.898  -6.431 1.00 . B B .  1 MET HG2  1 1 
        8 17731 2 1  1 MET HG3  H   7.174 -12.540  -5.277 1.00 . B B .  1 MET HG3  1 1 
        8 17732 2 1  1 MET N    N   6.255 -16.435  -4.586 1.00 . B B .  1 MET N    1 1 
        8 17733 2 1  1 MET O    O   5.242 -13.334  -5.333 1.00 . B B .  1 MET O    1 1 
        8 17734 2 1  1 MET SD   S   9.219 -13.123  -4.170 1.00 . B B .  1 MET SD   1 1 
        8 17735 2 1  2 GLU C    C   2.955 -13.214  -2.141 1.00 . B B .  2 GLU C    1 1 
        8 17736 2 1  2 GLU CA   C   3.303 -13.597  -3.507 1.00 . B B .  2 GLU CA   1 1 
        8 17737 2 1  2 GLU CB   C   2.136 -14.391  -4.100 1.00 . B B .  2 GLU CB   1 1 
        8 17738 2 1  2 GLU CD   C   2.968 -16.595  -3.466 1.00 . B B .  2 GLU CD   1 1 
        8 17739 2 1  2 GLU CG   C   1.883 -15.642  -3.256 1.00 . B B .  2 GLU CG   1 1 
        8 17740 2 1  2 GLU H    H   4.585 -15.087  -2.844 1.00 . B B .  2 GLU H    1 1 
        8 17741 2 1  2 GLU HA   H   3.472 -12.703  -4.107 1.00 . B B .  2 GLU HA   1 1 
        8 17742 2 1  2 GLU HB2  H   1.242 -13.767  -4.096 1.00 . B B .  2 GLU HB2  1 1 
        8 17743 2 1  2 GLU HB3  H   2.371 -14.682  -5.124 1.00 . B B .  2 GLU HB3  1 1 
        8 17744 2 1  2 GLU HG2  H   1.826 -15.370  -2.202 1.00 . B B .  2 GLU HG2  1 1 
        8 17745 2 1  2 GLU HG3  H   0.943 -16.098  -3.565 1.00 . B B .  2 GLU HG3  1 1 
        8 17746 2 1  2 GLU N    N   4.468 -14.393  -3.512 1.00 . B B .  2 GLU N    1 1 
        8 17747 2 1  2 GLU O    O   1.977 -12.463  -1.940 1.00 . B B .  2 GLU O    1 1 
        8 17748 2 1  2 GLU OE1  O   3.212 -17.017  -4.617 1.00 . B B .  2 GLU OE1  1 1 
        8 17749 2 1  2 GLU OE2  O   3.670 -16.974  -2.504 1.00 . B B .  2 GLU OE2  1 1 
        8 17750 2 1  3 LYS C    C   4.503 -13.113   1.011 1.00 . B B .  3 LYS C    1 1 
        8 17751 2 1  3 LYS CA   C   3.301 -13.313   0.210 1.00 . B B .  3 LYS CA   1 1 
        8 17752 2 1  3 LYS CB   C   2.476 -14.452   0.811 1.00 . B B .  3 LYS CB   1 1 
        8 17753 2 1  3 LYS CD   C   2.475 -16.918   1.232 1.00 . B B .  3 LYS CD   1 1 
        8 17754 2 1  3 LYS CE   C   2.005 -16.791   2.682 1.00 . B B .  3 LYS CE   1 1 
        8 17755 2 1  3 LYS CG   C   3.340 -15.714   0.858 1.00 . B B .  3 LYS CG   1 1 
        8 17756 2 1  3 LYS H    H   4.415 -14.273  -1.250 1.00 . B B .  3 LYS H    1 1 
        8 17757 2 1  3 LYS HA   H   2.708 -12.399   0.190 1.00 . B B .  3 LYS HA   1 1 
        8 17758 2 1  3 LYS HB2  H   2.157 -14.187   1.819 1.00 . B B .  3 LYS HB2  1 1 
        8 17759 2 1  3 LYS HB3  H   1.601 -14.633   0.186 1.00 . B B .  3 LYS HB3  1 1 
        8 17760 2 1  3 LYS HD2  H   1.611 -16.966   0.570 1.00 . B B .  3 LYS HD2  1 1 
        8 17761 2 1  3 LYS HD3  H   3.063 -17.830   1.126 1.00 . B B .  3 LYS HD3  1 1 
        8 17762 2 1  3 LYS HE2  H   2.870 -16.727   3.342 1.00 . B B .  3 LYS HE2  1 1 
        8 17763 2 1  3 LYS HE3  H   1.397 -15.893   2.791 1.00 . B B .  3 LYS HE3  1 1 
        8 17764 2 1  3 LYS HG2  H   3.778 -15.882  -0.125 1.00 . B B .  3 LYS HG2  1 1 
        8 17765 2 1  3 LYS HG3  H   4.136 -15.589   1.592 1.00 . B B .  3 LYS HG3  1 1 
        8 17766 2 1  3 LYS HZ1  H   1.781 -18.807   2.927 1.00 . B B .  3 LYS HZ1  1 1 
        8 17767 2 1  3 LYS HZ2  H   0.894 -17.888   4.001 1.00 . B B .  3 LYS HZ2  1 1 
        8 17768 2 1  3 LYS HZ3  H   0.399 -18.026   2.413 1.00 . B B .  3 LYS HZ3  1 1 
        8 17769 2 1  3 LYS N    N   3.666 -13.675  -1.103 1.00 . B B .  3 LYS N    1 1 
        8 17770 2 1  3 LYS NZ   N   1.210 -17.966   3.033 1.00 . B B .  3 LYS NZ   1 1 
        8 17771 2 1  3 LYS O    O   5.616 -13.349   0.501 1.00 . B B .  3 LYS O    1 1 
        8 17772 2 1  4 ARG C    C   6.082 -13.723   3.593 1.00 . B B .  4 ARG C    1 1 
        8 17773 2 1  4 ARG CA   C   5.504 -12.465   3.119 1.00 . B B .  4 ARG CA   1 1 
        8 17774 2 1  4 ARG CB   C   4.950 -11.649   4.289 1.00 . B B .  4 ARG CB   1 1 
        8 17775 2 1  4 ARG CD   C   5.805 -12.841   6.277 1.00 . B B .  4 ARG CD   1 1 
        8 17776 2 1  4 ARG CG   C   5.908 -11.542   5.475 1.00 . B B .  4 ARG CG   1 1 
        8 17777 2 1  4 ARG CZ   C   6.318 -13.680   8.438 1.00 . B B .  4 ARG CZ   1 1 
        8 17778 2 1  4 ARG H    H   3.501 -12.523   2.633 1.00 . B B .  4 ARG H    1 1 
        8 17779 2 1  4 ARG HA   H   6.258 -11.884   2.588 1.00 . B B .  4 ARG HA   1 1 
        8 17780 2 1  4 ARG HB2  H   4.727 -10.647   3.928 1.00 . B B .  4 ARG HB2  1 1 
        8 17781 2 1  4 ARG HB3  H   4.024 -12.110   4.634 1.00 . B B .  4 ARG HB3  1 1 
        8 17782 2 1  4 ARG HD2  H   4.765 -13.167   6.291 1.00 . B B .  4 ARG HD2  1 1 
        8 17783 2 1  4 ARG HD3  H   6.417 -13.610   5.808 1.00 . B B .  4 ARG HD3  1 1 
        8 17784 2 1  4 ARG HE   H   6.405 -11.734   7.925 1.00 . B B .  4 ARG HE   1 1 
        8 17785 2 1  4 ARG HG2  H   6.930 -11.380   5.133 1.00 . B B .  4 ARG HG2  1 1 
        8 17786 2 1  4 ARG HG3  H   5.595 -10.711   6.107 1.00 . B B .  4 ARG HG3  1 1 
        8 17787 2 1  4 ARG HH11 H   5.863 -15.060   7.050 1.00 . B B .  4 ARG HH11 1 1 
        8 17788 2 1  4 ARG HH12 H   6.139 -15.676   8.589 1.00 . B B .  4 ARG HH12 1 1 
        8 17789 2 1  4 ARG HH21 H   6.790 -12.597  10.063 1.00 . B B .  4 ARG HH21 1 1 
        8 17790 2 1  4 ARG HH22 H   6.686 -14.252  10.329 1.00 . B B .  4 ARG HH22 1 1 
        8 17791 2 1  4 ARG N    N   4.389 -12.679   2.275 1.00 . B B .  4 ARG N    1 1 
        8 17792 2 1  4 ARG NE   N   6.231 -12.635   7.604 1.00 . B B .  4 ARG NE   1 1 
        8 17793 2 1  4 ARG NH1  N   6.084 -14.919   7.984 1.00 . B B .  4 ARG NH1  1 1 
        8 17794 2 1  4 ARG NH2  N   6.628 -13.493   9.728 1.00 . B B .  4 ARG NH2  1 1 
        8 17795 2 1  4 ARG O    O   5.408 -14.444   4.360 1.00 . B B .  4 ARG O    1 1 
        8 17796 2 1  5 PRO C    C   8.464 -15.215   4.963 1.00 . B B .  5 PRO C    1 1 
        8 17797 2 1  5 PRO CA   C   7.853 -15.345   3.668 1.00 . B B .  5 PRO CA   1 1 
        8 17798 2 1  5 PRO CB   C   8.898 -15.684   2.606 1.00 . B B .  5 PRO CB   1 1 
        8 17799 2 1  5 PRO CD   C   8.104 -13.414   2.260 1.00 . B B .  5 PRO CD   1 1 
        8 17800 2 1  5 PRO CG   C   9.328 -14.317   2.074 1.00 . B B .  5 PRO CG   1 1 
        8 17801 2 1  5 PRO HA   H   7.089 -16.122   3.701 1.00 . B B .  5 PRO HA   1 1 
        8 17802 2 1  5 PRO HB2  H   9.741 -16.230   3.031 1.00 . B B .  5 PRO HB2  1 1 
        8 17803 2 1  5 PRO HB3  H   8.433 -16.259   1.806 1.00 . B B .  5 PRO HB3  1 1 
        8 17804 2 1  5 PRO HD2  H   8.398 -12.445   2.663 1.00 . B B .  5 PRO HD2  1 1 
        8 17805 2 1  5 PRO HD3  H   7.590 -13.295   1.311 1.00 . B B .  5 PRO HD3  1 1 
        8 17806 2 1  5 PRO HG2  H  10.160 -13.936   2.660 1.00 . B B .  5 PRO HG2  1 1 
        8 17807 2 1  5 PRO HG3  H   9.609 -14.379   1.023 1.00 . B B .  5 PRO HG3  1 1 
        8 17808 2 1  5 PRO N    N   7.298 -14.137   3.194 1.00 . B B .  5 PRO N    1 1 
        8 17809 2 1  5 PRO O    O   8.049 -15.871   5.901 1.00 . B B .  5 PRO O    1 1 
        8 17810 2 1  6 ARG C    C  10.456 -12.930   6.680 1.00 . B B .  6 ARG C    1 1 
        8 17811 2 1  6 ARG CA   C  10.174 -14.329   6.365 1.00 . B B .  6 ARG CA   1 1 
        8 17812 2 1  6 ARG CB   C  11.521 -15.045   6.236 1.00 . B B .  6 ARG CB   1 1 
        8 17813 2 1  6 ARG CD   C  12.659 -17.217   5.742 1.00 . B B .  6 ARG CD   1 1 
        8 17814 2 1  6 ARG CG   C  11.306 -16.534   5.953 1.00 . B B .  6 ARG CG   1 1 
        8 17815 2 1  6 ARG CZ   C  14.680 -16.573   6.826 1.00 . B B .  6 ARG CZ   1 1 
        8 17816 2 1  6 ARG H    H   9.824 -13.896   4.385 1.00 . B B .  6 ARG H    1 1 
        8 17817 2 1  6 ARG HA   H   9.587 -14.790   7.159 1.00 . B B .  6 ARG HA   1 1 
        8 17818 2 1  6 ARG HB2  H  12.090 -14.601   5.420 1.00 . B B .  6 ARG HB2  1 1 
        8 17819 2 1  6 ARG HB3  H  12.079 -14.934   7.166 1.00 . B B .  6 ARG HB3  1 1 
        8 17820 2 1  6 ARG HD2  H  12.495 -18.275   5.536 1.00 . B B .  6 ARG HD2  1 1 
        8 17821 2 1  6 ARG HD3  H  13.175 -16.759   4.898 1.00 . B B .  6 ARG HD3  1 1 
        8 17822 2 1  6 ARG HE   H  13.094 -17.376   7.762 1.00 . B B .  6 ARG HE   1 1 
        8 17823 2 1  6 ARG HG2  H  10.790 -16.997   6.795 1.00 . B B .  6 ARG HG2  1 1 
        8 17824 2 1  6 ARG HG3  H  10.707 -16.649   5.051 1.00 . B B .  6 ARG HG3  1 1 
        8 17825 2 1  6 ARG HH11 H  14.628 -16.259   4.842 1.00 . B B .  6 ARG HH11 1 1 
        8 17826 2 1  6 ARG HH12 H  16.063 -15.804   5.587 1.00 . B B .  6 ARG HH12 1 1 
        8 17827 2 1  6 ARG HH21 H  15.075 -16.745   8.788 1.00 . B B .  6 ARG HH21 1 1 
        8 17828 2 1  6 ARG HH22 H  16.322 -16.085   7.876 1.00 . B B .  6 ARG HH22 1 1 
        8 17829 2 1  6 ARG N    N   9.500 -14.420   5.128 1.00 . B B .  6 ARG N    1 1 
        8 17830 2 1  6 ARG NE   N  13.444 -17.086   6.905 1.00 . B B .  6 ARG NE   1 1 
        8 17831 2 1  6 ARG NH1  N  15.168 -16.176   5.643 1.00 . B B .  6 ARG NH1  1 1 
        8 17832 2 1  6 ARG NH2  N  15.428 -16.457   7.932 1.00 . B B .  6 ARG NH2  1 1 
        8 17833 2 1  6 ARG O    O  11.646 -12.549   6.675 1.00 . B B .  6 ARG O    1 1 
        8 17834 2 1  7 THR C    C  10.673 -10.085   6.437 1.00 . B B .  7 THR C    1 1 
        8 17835 2 1  7 THR CA   C   9.655 -10.711   7.279 1.00 . B B .  7 THR CA   1 1 
        8 17836 2 1  7 THR CB   C  10.101 -10.534   8.735 1.00 . B B .  7 THR CB   1 1 
        8 17837 2 1  7 THR CG2  C   9.067 -11.138   9.684 1.00 . B B .  7 THR CG2  1 1 
        8 17838 2 1  7 THR H    H   8.555 -12.436   7.014 1.00 . B B .  7 THR H    1 1 
        8 17839 2 1  7 THR HA   H   8.708 -10.192   7.132 1.00 . B B .  7 THR HA   1 1 
        8 17840 2 1  7 THR HB   H  10.211  -9.471   8.950 1.00 . B B .  7 THR HB   1 1 
        8 17841 2 1  7 THR HG1  H  11.951 -10.768   8.287 1.00 . B B .  7 THR HG1  1 1 
        8 17842 2 1  7 THR HG21 H   8.951 -12.198   9.461 1.00 . B B .  7 THR HG21 1 1 
        8 17843 2 1  7 THR HG22 H   9.406 -11.018  10.714 1.00 . B B .  7 THR HG22 1 1 
        8 17844 2 1  7 THR HG23 H   8.112 -10.631   9.557 1.00 . B B .  7 THR HG23 1 1 
        8 17845 2 1  7 THR N    N   9.458 -12.086   6.986 1.00 . B B .  7 THR N    1 1 
        8 17846 2 1  7 THR O    O  11.571  -9.394   6.968 1.00 . B B .  7 THR O    1 1 
        8 17847 2 1  7 THR OG1  O  11.348 -11.185   8.937 1.00 . B B .  7 THR OG1  1 1 
        8 17848 2 1  8 GLU C    C  10.949  -8.873   3.218 1.00 . B B .  8 GLU C    1 1 
        8 17849 2 1  8 GLU CA   C  11.614  -9.594   4.299 1.00 . B B .  8 GLU CA   1 1 
        8 17850 2 1  8 GLU CB   C  12.564 -10.644   3.721 1.00 . B B .  8 GLU CB   1 1 
        8 17851 2 1  8 GLU CD   C  12.718 -12.693   2.434 1.00 . B B .  8 GLU CD   1 1 
        8 17852 2 1  8 GLU CG   C  11.777 -11.707   2.955 1.00 . B B .  8 GLU CG   1 1 
        8 17853 2 1  8 GLU H    H   9.964 -10.783   4.693 1.00 . B B .  8 GLU H    1 1 
        8 17854 2 1  8 GLU HA   H  12.194  -8.893   4.898 1.00 . B B .  8 GLU HA   1 1 
        8 17855 2 1  8 GLU HB2  H  13.269 -10.159   3.046 1.00 . B B .  8 GLU HB2  1 1 
        8 17856 2 1  8 GLU HB3  H  13.111 -11.121   4.534 1.00 . B B .  8 GLU HB3  1 1 
        8 17857 2 1  8 GLU HG2  H  11.069 -12.192   3.626 1.00 . B B .  8 GLU HG2  1 1 
        8 17858 2 1  8 GLU HG3  H  11.239 -11.241   2.130 1.00 . B B .  8 GLU HG3  1 1 
        8 17859 2 1  8 GLU N    N  10.648 -10.232   5.105 1.00 . B B .  8 GLU N    1 1 
        8 17860 2 1  8 GLU O    O  11.629  -8.526   2.230 1.00 . B B .  8 GLU O    1 1 
        8 17861 2 1  8 GLU OE1  O  13.637 -12.334   1.666 1.00 . B B .  8 GLU OE1  1 1 
        8 17862 2 1  8 GLU OE2  O  12.611 -13.896   2.756 1.00 . B B .  8 GLU OE2  1 1 
        8 17863 2 1  9 PHE C    C   8.863  -8.581   1.051 1.00 . B B .  9 PHE C    1 1 
        8 17864 2 1  9 PHE CA   C   8.807  -7.967   2.381 1.00 . B B .  9 PHE CA   1 1 
        8 17865 2 1  9 PHE CB   C   9.016  -6.444   2.304 1.00 . B B .  9 PHE CB   1 1 
        8 17866 2 1  9 PHE CD1  C  10.599  -6.097   0.443 1.00 . B B .  9 PHE CD1  1 1 
        8 17867 2 1  9 PHE CD2  C  11.308  -5.594   2.686 1.00 . B B .  9 PHE CD2  1 1 
        8 17868 2 1  9 PHE CE1  C  11.844  -5.707  -0.038 1.00 . B B .  9 PHE CE1  1 1 
        8 17869 2 1  9 PHE CE2  C  12.554  -5.205   2.207 1.00 . B B .  9 PHE CE2  1 1 
        8 17870 2 1  9 PHE CG   C  10.326  -6.033   1.804 1.00 . B B .  9 PHE CG   1 1 
        8 17871 2 1  9 PHE CZ   C  12.821  -5.259   0.844 1.00 . B B .  9 PHE CZ   1 1 
        8 17872 2 1  9 PHE H    H   9.203  -8.907   4.154 1.00 . B B .  9 PHE H    1 1 
        8 17873 2 1  9 PHE HA   H   7.786  -8.101   2.734 1.00 . B B .  9 PHE HA   1 1 
        8 17874 2 1  9 PHE HB2  H   8.247  -6.010   1.666 1.00 . B B .  9 PHE HB2  1 1 
        8 17875 2 1  9 PHE HB3  H   8.897  -6.042   3.310 1.00 . B B .  9 PHE HB3  1 1 
        8 17876 2 1  9 PHE HD1  H   9.885  -6.431  -0.203 1.00 . B B .  9 PHE HD1  1 1 
        8 17877 2 1  9 PHE HD2  H  11.113  -5.556   3.685 1.00 . B B .  9 PHE HD2  1 1 
        8 17878 2 1  9 PHE HE1  H  12.041  -5.752  -1.037 1.00 . B B .  9 PHE HE1  1 1 
        8 17879 2 1  9 PHE HE2  H  13.271  -4.880   2.855 1.00 . B B .  9 PHE HE2  1 1 
        8 17880 2 1  9 PHE HZ   H  13.734  -4.973   0.491 1.00 . B B .  9 PHE HZ   1 1 
        8 17881 2 1  9 PHE N    N   9.634  -8.618   3.334 1.00 . B B .  9 PHE N    1 1 
        8 17882 2 1  9 PHE O    O   9.932  -8.692   0.415 1.00 . B B .  9 PHE O    1 1 
        8 17883 2 1 10 SER C    C   7.300  -8.605  -1.798 1.00 . B B . 10 SER C    1 1 
        8 17884 2 1 10 SER CA   C   7.728  -9.578  -0.800 1.00 . B B . 10 SER CA   1 1 
        8 17885 2 1 10 SER CB   C   6.779 -10.776  -0.823 1.00 . B B . 10 SER CB   1 1 
        8 17886 2 1 10 SER H    H   6.881  -8.870   0.962 1.00 . B B . 10 SER H    1 1 
        8 17887 2 1 10 SER HA   H   8.738  -9.913  -1.039 1.00 . B B . 10 SER HA   1 1 
        8 17888 2 1 10 SER HB2  H   7.015 -11.440   0.008 1.00 . B B . 10 SER HB2  1 1 
        8 17889 2 1 10 SER HB3  H   5.751 -10.427  -0.731 1.00 . B B . 10 SER HB3  1 1 
        8 17890 2 1 10 SER HG   H   7.847 -11.841  -2.002 1.00 . B B . 10 SER HG   1 1 
        8 17891 2 1 10 SER N    N   7.718  -8.986   0.482 1.00 . B B . 10 SER N    1 1 
        8 17892 2 1 10 SER O    O   7.061  -7.429  -1.450 1.00 . B B . 10 SER O    1 1 
        8 17893 2 1 10 SER OG   O   6.937 -11.481  -2.046 1.00 . B B . 10 SER OG   1 1 
        8 17894 2 1 11 GLU C    C   5.388  -7.529  -3.773 1.00 . B B . 11 GLU C    1 1 
        8 17895 2 1 11 GLU CA   C   6.731  -8.026  -4.044 1.00 . B B . 11 GLU CA   1 1 
        8 17896 2 1 11 GLU CB   C   6.777  -8.633  -5.448 1.00 . B B . 11 GLU CB   1 1 
        8 17897 2 1 11 GLU CD   C   5.780 -10.310  -6.913 1.00 . B B . 11 GLU CD   1 1 
        8 17898 2 1 11 GLU CG   C   5.740  -9.752  -5.564 1.00 . B B . 11 GLU CG   1 1 
        8 17899 2 1 11 GLU H    H   7.260  -9.902  -3.330 1.00 . B B . 11 GLU H    1 1 
        8 17900 2 1 11 GLU HA   H   7.420  -7.187  -4.002 1.00 . B B . 11 GLU HA   1 1 
        8 17901 2 1 11 GLU HB2  H   6.554  -7.858  -6.183 1.00 . B B . 11 GLU HB2  1 1 
        8 17902 2 1 11 GLU HB3  H   7.771  -9.036  -5.639 1.00 . B B . 11 GLU HB3  1 1 
        8 17903 2 1 11 GLU HG2  H   5.965 -10.534  -4.839 1.00 . B B . 11 GLU HG2  1 1 
        8 17904 2 1 11 GLU HG3  H   4.745  -9.351  -5.371 1.00 . B B . 11 GLU HG3  1 1 
        8 17905 2 1 11 GLU N    N   7.125  -8.976  -3.076 1.00 . B B . 11 GLU N    1 1 
        8 17906 2 1 11 GLU O    O   5.029  -6.436  -4.259 1.00 . B B . 11 GLU O    1 1 
        8 17907 2 1 11 GLU OE1  O   6.833 -10.828  -7.344 1.00 . B B . 11 GLU OE1  1 1 
        8 17908 2 1 11 GLU OE2  O   4.763 -10.266  -7.637 1.00 . B B . 11 GLU OE2  1 1 
        8 17909 2 1 12 GLU C    C   3.429  -6.552  -1.834 1.00 . B B . 12 GLU C    1 1 
        8 17910 2 1 12 GLU CA   C   3.281  -7.745  -2.663 1.00 . B B . 12 GLU CA   1 1 
        8 17911 2 1 12 GLU CB   C   2.583  -8.837  -1.849 1.00 . B B . 12 GLU CB   1 1 
        8 17912 2 1 12 GLU CD   C   0.410  -8.400  -2.855 1.00 . B B . 12 GLU CD   1 1 
        8 17913 2 1 12 GLU CG   C   1.129  -8.447  -1.586 1.00 . B B . 12 GLU CG   1 1 
        8 17914 2 1 12 GLU H    H   4.852  -9.079  -2.624 1.00 . B B . 12 GLU H    1 1 
        8 17915 2 1 12 GLU HA   H   2.707  -7.525  -3.562 1.00 . B B . 12 GLU HA   1 1 
        8 17916 2 1 12 GLU HB2  H   2.608  -9.774  -2.406 1.00 . B B . 12 GLU HB2  1 1 
        8 17917 2 1 12 GLU HB3  H   3.103  -8.969  -0.900 1.00 . B B . 12 GLU HB3  1 1 
        8 17918 2 1 12 GLU HG2  H   0.669  -9.198  -0.944 1.00 . B B . 12 GLU HG2  1 1 
        8 17919 2 1 12 GLU HG3  H   1.087  -7.473  -1.099 1.00 . B B . 12 GLU HG3  1 1 
        8 17920 2 1 12 GLU N    N   4.560  -8.229  -2.988 1.00 . B B . 12 GLU N    1 1 
        8 17921 2 1 12 GLU O    O   2.713  -5.543  -2.024 1.00 . B B . 12 GLU O    1 1 
        8 17922 2 1 12 GLU OE1  O   0.396  -9.403  -3.601 1.00 . B B . 12 GLU OE1  1 1 
        8 17923 2 1 12 GLU OE2  O  -0.203  -7.364  -3.190 1.00 . B B . 12 GLU OE2  1 1 
        8 17924 2 1 13 GLN C    C   5.459  -4.504  -0.508 1.00 . B B . 13 GLN C    1 1 
        8 17925 2 1 13 GLN CA   C   4.534  -5.502   0.025 1.00 . B B . 13 GLN CA   1 1 
        8 17926 2 1 13 GLN CB   C   5.085  -6.152   1.292 1.00 . B B . 13 GLN CB   1 1 
        8 17927 2 1 13 GLN CD   C   4.635  -8.078   2.745 1.00 . B B . 13 GLN CD   1 1 
        8 17928 2 1 13 GLN CG   C   4.064  -7.207   1.727 1.00 . B B . 13 GLN CG   1 1 
        8 17929 2 1 13 GLN H    H   4.971  -7.327  -0.820 1.00 . B B . 13 GLN H    1 1 
        8 17930 2 1 13 GLN HA   H   3.567  -5.043   0.224 1.00 . B B . 13 GLN HA   1 1 
        8 17931 2 1 13 GLN HB2  H   6.039  -6.630   1.071 1.00 . B B . 13 GLN HB2  1 1 
        8 17932 2 1 13 GLN HB3  H   5.214  -5.406   2.076 1.00 . B B . 13 GLN HB3  1 1 
        8 17933 2 1 13 GLN HE21 H   3.314  -7.623   4.195 1.00 . B B . 13 GLN HE21 1 1 
        8 17934 2 1 13 GLN HE22 H   4.479  -8.748   4.630 1.00 . B B . 13 GLN HE22 1 1 
        8 17935 2 1 13 GLN HG2  H   3.179  -6.711   2.124 1.00 . B B . 13 GLN HG2  1 1 
        8 17936 2 1 13 GLN HG3  H   3.782  -7.810   0.865 1.00 . B B . 13 GLN HG3  1 1 
        8 17937 2 1 13 GLN N    N   4.373  -6.566  -0.882 1.00 . B B . 13 GLN N    1 1 
        8 17938 2 1 13 GLN NE2  N   4.092  -8.155   3.967 1.00 . B B . 13 GLN NE2  1 1 
        8 17939 2 1 13 GLN O    O   5.523  -3.377   0.028 1.00 . B B . 13 GLN O    1 1 
        8 17940 2 1 13 GLN OE1  O   5.620  -8.790   2.456 1.00 . B B . 13 GLN OE1  1 1 
        8 17941 2 1 14 LYS C    C   6.105  -2.835  -2.794 1.00 . B B . 14 LYS C    1 1 
        8 17942 2 1 14 LYS CA   C   7.016  -3.798  -2.187 1.00 . B B . 14 LYS CA   1 1 
        8 17943 2 1 14 LYS CB   C   7.908  -4.426  -3.261 1.00 . B B . 14 LYS CB   1 1 
        8 17944 2 1 14 LYS CD   C   9.875  -5.964  -3.613 1.00 . B B . 14 LYS CD   1 1 
        8 17945 2 1 14 LYS CE   C  10.258  -5.097  -4.812 1.00 . B B . 14 LYS CE   1 1 
        8 17946 2 1 14 LYS CG   C   9.089  -5.135  -2.592 1.00 . B B . 14 LYS CG   1 1 
        8 17947 2 1 14 LYS H    H   6.184  -5.679  -1.964 1.00 . B B . 14 LYS H    1 1 
        8 17948 2 1 14 LYS HA   H   7.636  -3.299  -1.442 1.00 . B B . 14 LYS HA   1 1 
        8 17949 2 1 14 LYS HB2  H   7.327  -5.139  -3.845 1.00 . B B . 14 LYS HB2  1 1 
        8 17950 2 1 14 LYS HB3  H   8.290  -3.646  -3.920 1.00 . B B . 14 LYS HB3  1 1 
        8 17951 2 1 14 LYS HD2  H  10.779  -6.349  -3.142 1.00 . B B . 14 LYS HD2  1 1 
        8 17952 2 1 14 LYS HD3  H   9.270  -6.800  -3.956 1.00 . B B . 14 LYS HD3  1 1 
        8 17953 2 1 14 LYS HE2  H   9.356  -4.687  -5.268 1.00 . B B . 14 LYS HE2  1 1 
        8 17954 2 1 14 LYS HE3  H  10.899  -4.284  -4.480 1.00 . B B . 14 LYS HE3  1 1 
        8 17955 2 1 14 LYS HG2  H   9.748  -4.389  -2.148 1.00 . B B . 14 LYS HG2  1 1 
        8 17956 2 1 14 LYS HG3  H   8.716  -5.794  -1.809 1.00 . B B . 14 LYS HG3  1 1 
        8 17957 2 1 14 LYS HZ1  H  10.375  -6.674  -6.107 1.00 . B B . 14 LYS HZ1  1 1 
        8 17958 2 1 14 LYS HZ2  H  11.231  -5.327  -6.595 1.00 . B B . 14 LYS HZ2  1 1 
        8 17959 2 1 14 LYS HZ3  H  11.821  -6.291  -5.367 1.00 . B B . 14 LYS HZ3  1 1 
        8 17960 2 1 14 LYS N    N   6.216  -4.790  -1.579 1.00 . B B . 14 LYS N    1 1 
        8 17961 2 1 14 LYS NZ   N  10.975  -5.908  -5.794 1.00 . B B . 14 LYS NZ   1 1 
        8 17962 2 1 14 LYS O    O   6.275  -1.608  -2.622 1.00 . B B . 14 LYS O    1 1 
        8 17963 2 1 15 LYS C    C   3.415  -1.711  -3.036 1.00 . B B . 15 LYS C    1 1 
        8 17964 2 1 15 LYS CA   C   4.118  -2.442  -4.084 1.00 . B B . 15 LYS CA   1 1 
        8 17965 2 1 15 LYS CB   C   3.068  -3.268  -4.823 1.00 . B B . 15 LYS CB   1 1 
        8 17966 2 1 15 LYS CD   C   2.613  -4.803  -6.714 1.00 . B B . 15 LYS CD   1 1 
        8 17967 2 1 15 LYS CE   C   2.110  -5.959  -5.844 1.00 . B B . 15 LYS CE   1 1 
        8 17968 2 1 15 LYS CG   C   3.709  -4.030  -5.981 1.00 . B B . 15 LYS CG   1 1 
        8 17969 2 1 15 LYS H    H   4.988  -4.264  -3.650 1.00 . B B . 15 LYS H    1 1 
        8 17970 2 1 15 LYS HA   H   4.589  -1.744  -4.775 1.00 . B B . 15 LYS HA   1 1 
        8 17971 2 1 15 LYS HB2  H   2.612  -3.973  -4.129 1.00 . B B . 15 LYS HB2  1 1 
        8 17972 2 1 15 LYS HB3  H   2.299  -2.602  -5.215 1.00 . B B . 15 LYS HB3  1 1 
        8 17973 2 1 15 LYS HD2  H   1.787  -4.133  -6.953 1.00 . B B . 15 LYS HD2  1 1 
        8 17974 2 1 15 LYS HD3  H   3.028  -5.210  -7.636 1.00 . B B . 15 LYS HD3  1 1 
        8 17975 2 1 15 LYS HE2  H   1.391  -6.540  -6.421 1.00 . B B . 15 LYS HE2  1 1 
        8 17976 2 1 15 LYS HE3  H   2.943  -6.600  -5.558 1.00 . B B . 15 LYS HE3  1 1 
        8 17977 2 1 15 LYS HG2  H   4.169  -3.319  -6.667 1.00 . B B . 15 LYS HG2  1 1 
        8 17978 2 1 15 LYS HG3  H   4.466  -4.717  -5.608 1.00 . B B . 15 LYS HG3  1 1 
        8 17979 2 1 15 LYS HZ1  H   2.135  -5.211  -3.927 1.00 . B B . 15 LYS HZ1  1 1 
        8 17980 2 1 15 LYS HZ2  H   0.905  -4.608  -4.891 1.00 . B B . 15 LYS HZ2  1 1 
        8 17981 2 1 15 LYS HZ3  H   0.813  -6.155  -4.279 1.00 . B B . 15 LYS HZ3  1 1 
        8 17982 2 1 15 LYS N    N   5.080  -3.305  -3.521 1.00 . B B . 15 LYS N    1 1 
        8 17983 2 1 15 LYS NZ   N   1.444  -5.441  -4.648 1.00 . B B . 15 LYS NZ   1 1 
        8 17984 2 1 15 LYS O    O   3.261  -0.479  -3.158 1.00 . B B . 15 LYS O    1 1 
        8 17985 2 1 16 ALA C    C   2.856  -0.508  -0.458 1.00 . B B . 16 ALA C    1 1 
        8 17986 2 1 16 ALA CA   C   2.186  -1.705  -0.962 1.00 . B B . 16 ALA CA   1 1 
        8 17987 2 1 16 ALA CB   C   1.993  -2.671   0.207 1.00 . B B . 16 ALA CB   1 1 
        8 17988 2 1 16 ALA H    H   3.076  -3.322  -1.895 1.00 . B B . 16 ALA H    1 1 
        8 17989 2 1 16 ALA HA   H   1.209  -1.428  -1.359 1.00 . B B . 16 ALA HA   1 1 
        8 17990 2 1 16 ALA HB1  H   1.488  -3.570  -0.144 1.00 . B B . 16 ALA HB1  1 1 
        8 17991 2 1 16 ALA HB2  H   2.965  -2.938   0.621 1.00 . B B . 16 ALA HB2  1 1 
        8 17992 2 1 16 ALA HB3  H   1.390  -2.193   0.979 1.00 . B B . 16 ALA HB3  1 1 
        8 17993 2 1 16 ALA N    N   2.934  -2.364  -1.966 1.00 . B B . 16 ALA N    1 1 
        8 17994 2 1 16 ALA O    O   2.214   0.561  -0.357 1.00 . B B . 16 ALA O    1 1 
        8 17995 2 1 17 LEU C    C   4.859   1.672  -0.637 1.00 . B B . 17 LEU C    1 1 
        8 17996 2 1 17 LEU CA   C   4.741   0.649   0.401 1.00 . B B . 17 LEU CA   1 1 
        8 17997 2 1 17 LEU CB   C   6.132   0.346   0.959 1.00 . B B . 17 LEU CB   1 1 
        8 17998 2 1 17 LEU CD1  C   5.069  -1.202   2.620 1.00 . B B . 17 LEU CD1  1 1 
        8 17999 2 1 17 LEU CD2  C   7.416  -0.414   2.966 1.00 . B B . 17 LEU CD2  1 1 
        8 18000 2 1 17 LEU CG   C   6.032  -0.027   2.440 1.00 . B B . 17 LEU CG   1 1 
        8 18001 2 1 17 LEU H    H   4.670  -1.345  -0.186 1.00 . B B . 17 LEU H    1 1 
        8 18002 2 1 17 LEU HA   H   4.117   1.043   1.203 1.00 . B B . 17 LEU HA   1 1 
        8 18003 2 1 17 LEU HB2  H   6.571  -0.478   0.398 1.00 . B B . 17 LEU HB2  1 1 
        8 18004 2 1 17 LEU HB3  H   6.761   1.230   0.858 1.00 . B B . 17 LEU HB3  1 1 
        8 18005 2 1 17 LEU HD11 H   4.086  -0.931   2.236 1.00 . B B . 17 LEU HD11 1 1 
        8 18006 2 1 17 LEU HD12 H   5.448  -2.067   2.076 1.00 . B B . 17 LEU HD12 1 1 
        8 18007 2 1 17 LEU HD13 H   4.992  -1.446   3.679 1.00 . B B . 17 LEU HD13 1 1 
        8 18008 2 1 17 LEU HD21 H   7.345  -0.663   4.024 1.00 . B B . 17 LEU HD21 1 1 
        8 18009 2 1 17 LEU HD22 H   7.784  -1.279   2.414 1.00 . B B . 17 LEU HD22 1 1 
        8 18010 2 1 17 LEU HD23 H   8.103   0.421   2.834 1.00 . B B . 17 LEU HD23 1 1 
        8 18011 2 1 17 LEU HG   H   5.659   0.830   3.001 1.00 . B B . 17 LEU HG   1 1 
        8 18012 2 1 17 LEU N    N   4.148  -0.531  -0.099 1.00 . B B . 17 LEU N    1 1 
        8 18013 2 1 17 LEU O    O   4.985   2.865  -0.287 1.00 . B B . 17 LEU O    1 1 
        8 18014 2 1 18 ASP C    C   3.724   3.240  -2.942 1.00 . B B . 18 ASP C    1 1 
        8 18015 2 1 18 ASP CA   C   4.911   2.388  -2.923 1.00 . B B . 18 ASP CA   1 1 
        8 18016 2 1 18 ASP CB   C   5.088   1.777  -4.314 1.00 . B B . 18 ASP CB   1 1 
        8 18017 2 1 18 ASP CG   C   5.311   2.845  -5.286 1.00 . B B . 18 ASP CG   1 1 
        8 18018 2 1 18 ASP H    H   4.692   0.450  -2.226 1.00 . B B . 18 ASP H    1 1 
        8 18019 2 1 18 ASP HA   H   5.782   3.001  -2.696 1.00 . B B . 18 ASP HA   1 1 
        8 18020 2 1 18 ASP HB2  H   5.946   1.104  -4.310 1.00 . B B . 18 ASP HB2  1 1 
        8 18021 2 1 18 ASP HB3  H   4.191   1.222  -4.587 1.00 . B B . 18 ASP HB3  1 1 
        8 18022 2 1 18 ASP N    N   4.811   1.371  -1.945 1.00 . B B . 18 ASP N    1 1 
        8 18023 2 1 18 ASP O    O   3.725   4.280  -3.636 1.00 . B B . 18 ASP O    1 1 
        8 18024 2 1 18 ASP OD1  O   4.447   3.736  -5.441 1.00 . B B . 18 ASP OD1  1 1 
        8 18025 2 1 18 ASP OD2  O   6.354   2.867  -5.972 1.00 . B B . 18 ASP OD2  1 1 
        8 18026 2 1 19 LEU C    C   1.644   4.849  -1.323 1.00 . B B . 19 LEU C    1 1 
        8 18027 2 1 19 LEU CA   C   1.505   3.768  -2.295 1.00 . B B . 19 LEU CA   1 1 
        8 18028 2 1 19 LEU CB   C   0.239   2.982  -1.944 1.00 . B B . 19 LEU CB   1 1 
        8 18029 2 1 19 LEU CD1  C   0.785   1.059  -3.456 1.00 . B B . 19 LEU CD1  1 1 
        8 18030 2 1 19 LEU CD2  C  -1.578   1.500  -2.807 1.00 . B B . 19 LEU CD2  1 1 
        8 18031 2 1 19 LEU CG   C  -0.235   2.151  -3.139 1.00 . B B . 19 LEU CG   1 1 
        8 18032 2 1 19 LEU H    H   2.605   2.120  -1.693 1.00 . B B . 19 LEU H    1 1 
        8 18033 2 1 19 LEU HA   H   1.413   4.194  -3.294 1.00 . B B . 19 LEU HA   1 1 
        8 18034 2 1 19 LEU HB2  H   0.439   2.326  -1.097 1.00 . B B . 19 LEU HB2  1 1 
        8 18035 2 1 19 LEU HB3  H  -0.546   3.686  -1.673 1.00 . B B . 19 LEU HB3  1 1 
        8 18036 2 1 19 LEU HD11 H   1.733   1.515  -3.736 1.00 . B B . 19 LEU HD11 1 1 
        8 18037 2 1 19 LEU HD12 H   0.926   0.432  -2.576 1.00 . B B . 19 LEU HD12 1 1 
        8 18038 2 1 19 LEU HD13 H   0.420   0.448  -4.280 1.00 . B B . 19 LEU HD13 1 1 
        8 18039 2 1 19 LEU HD21 H  -2.304   2.270  -2.546 1.00 . B B . 19 LEU HD21 1 1 
        8 18040 2 1 19 LEU HD22 H  -1.935   0.941  -3.672 1.00 . B B . 19 LEU HD22 1 1 
        8 18041 2 1 19 LEU HD23 H  -1.450   0.819  -1.966 1.00 . B B . 19 LEU HD23 1 1 
        8 18042 2 1 19 LEU HG   H  -0.346   2.795  -4.009 1.00 . B B . 19 LEU HG   1 1 
        8 18043 2 1 19 LEU N    N   2.625   2.919  -2.244 1.00 . B B . 19 LEU N    1 1 
        8 18044 2 1 19 LEU O    O   0.803   5.773  -1.338 1.00 . B B . 19 LEU O    1 1 
        8 18045 2 1 20 ALA C    C   3.640   6.948   0.228 1.00 . B B . 20 ALA C    1 1 
        8 18046 2 1 20 ALA CA   C   2.654   5.915   0.533 1.00 . B B . 20 ALA CA   1 1 
        8 18047 2 1 20 ALA CB   C   2.989   5.321   1.901 1.00 . B B . 20 ALA CB   1 1 
        8 18048 2 1 20 ALA H    H   3.326   4.191  -0.417 1.00 . B B . 20 ALA H    1 1 
        8 18049 2 1 20 ALA HA   H   1.667   6.377   0.569 1.00 . B B . 20 ALA HA   1 1 
        8 18050 2 1 20 ALA HB1  H   2.991   6.111   2.651 1.00 . B B . 20 ALA HB1  1 1 
        8 18051 2 1 20 ALA HB2  H   2.247   4.570   2.168 1.00 . B B . 20 ALA HB2  1 1 
        8 18052 2 1 20 ALA HB3  H   3.974   4.857   1.862 1.00 . B B . 20 ALA HB3  1 1 
        8 18053 2 1 20 ALA N    N   2.637   4.875  -0.420 1.00 . B B . 20 ALA N    1 1 
        8 18054 2 1 20 ALA O    O   3.220   8.079  -0.096 1.00 . B B . 20 ALA O    1 1 
        8 18055 2 1 21 PHE C    C   5.526   9.008   0.323 1.00 . B B . 21 PHE C    1 1 
        8 18056 2 1 21 PHE CA   C   5.961   7.638   0.053 1.00 . B B . 21 PHE CA   1 1 
        8 18057 2 1 21 PHE CB   C   6.546   7.480  -1.350 1.00 . B B . 21 PHE CB   1 1 
        8 18058 2 1 21 PHE CD1  C   6.899   5.040  -1.192 1.00 . B B . 21 PHE CD1  1 1 
        8 18059 2 1 21 PHE CD2  C   8.803   6.494  -1.409 1.00 . B B . 21 PHE CD2  1 1 
        8 18060 2 1 21 PHE CE1  C   7.747   3.942  -1.114 1.00 . B B . 21 PHE CE1  1 1 
        8 18061 2 1 21 PHE CE2  C   9.650   5.394  -1.336 1.00 . B B . 21 PHE CE2  1 1 
        8 18062 2 1 21 PHE CG   C   7.428   6.318  -1.320 1.00 . B B . 21 PHE CG   1 1 
        8 18063 2 1 21 PHE CZ   C   9.123   4.119  -1.178 1.00 . B B . 21 PHE CZ   1 1 
        8 18064 2 1 21 PHE H    H   5.225   5.758   0.488 1.00 . B B . 21 PHE H    1 1 
        8 18065 2 1 21 PHE HA   H   6.769   7.437   0.755 1.00 . B B . 21 PHE HA   1 1 
        8 18066 2 1 21 PHE HB2  H   5.754   7.344  -2.087 1.00 . B B . 21 PHE HB2  1 1 
        8 18067 2 1 21 PHE HB3  H   7.135   8.364  -1.595 1.00 . B B . 21 PHE HB3  1 1 
        8 18068 2 1 21 PHE HD1  H   5.888   4.912  -1.143 1.00 . B B . 21 PHE HD1  1 1 
        8 18069 2 1 21 PHE HD2  H   9.192   7.431  -1.519 1.00 . B B . 21 PHE HD2  1 1 
        8 18070 2 1 21 PHE HE1  H   7.361   3.004  -1.010 1.00 . B B . 21 PHE HE1  1 1 
        8 18071 2 1 21 PHE HE2  H  10.658   5.522  -1.392 1.00 . B B . 21 PHE HE2  1 1 
        8 18072 2 1 21 PHE HZ   H   9.746   3.313  -1.118 1.00 . B B . 21 PHE HZ   1 1 
        8 18073 2 1 21 PHE N    N   4.954   6.666   0.283 1.00 . B B . 21 PHE N    1 1 
        8 18074 2 1 21 PHE O    O   5.315   9.349   1.509 1.00 . B B . 21 PHE O    1 1 
        8 18075 2 1 22 TYR C    C   6.089  11.776   0.439 1.00 . B B . 22 TYR C    1 1 
        8 18076 2 1 22 TYR CA   C   5.025  11.230  -0.400 1.00 . B B . 22 TYR CA   1 1 
        8 18077 2 1 22 TYR CB   C   3.631  11.277   0.242 1.00 . B B . 22 TYR CB   1 1 
        8 18078 2 1 22 TYR CD1  C   2.889  13.287  -0.979 1.00 . B B . 22 TYR CD1  1 1 
        8 18079 2 1 22 TYR CD2  C   2.721  13.256   1.421 1.00 . B B . 22 TYR CD2  1 1 
        8 18080 2 1 22 TYR CE1  C   2.341  14.564  -1.001 1.00 . B B . 22 TYR CE1  1 1 
        8 18081 2 1 22 TYR CE2  C   2.172  14.532   1.399 1.00 . B B . 22 TYR CE2  1 1 
        8 18082 2 1 22 TYR CG   C   3.089  12.635   0.232 1.00 . B B . 22 TYR CG   1 1 
        8 18083 2 1 22 TYR CZ   C   1.985  15.188   0.188 1.00 . B B . 22 TYR CZ   1 1 
        8 18084 2 1 22 TYR H    H   5.568   9.626  -1.592 1.00 . B B . 22 TYR H    1 1 
        8 18085 2 1 22 TYR HA   H   4.996  11.782  -1.339 1.00 . B B . 22 TYR HA   1 1 
        8 18086 2 1 22 TYR HB2  H   2.961  10.629  -0.323 1.00 . B B . 22 TYR HB2  1 1 
        8 18087 2 1 22 TYR HB3  H   3.688  10.926   1.270 1.00 . B B . 22 TYR HB3  1 1 
        8 18088 2 1 22 TYR HD1  H   3.145  12.827  -1.852 1.00 . B B . 22 TYR HD1  1 1 
        8 18089 2 1 22 TYR HD2  H   2.854  12.773   2.310 1.00 . B B . 22 TYR HD2  1 1 
        8 18090 2 1 22 TYR HE1  H   2.202  15.044  -1.891 1.00 . B B . 22 TYR HE1  1 1 
        8 18091 2 1 22 TYR HE2  H   1.906  14.988   2.273 1.00 . B B . 22 TYR HE2  1 1 
        8 18092 2 1 22 TYR HH   H   1.218  16.879   1.001 1.00 . B B . 22 TYR HH   1 1 
        8 18093 2 1 22 TYR N    N   5.398   9.897  -0.677 1.00 . B B . 22 TYR N    1 1 
        8 18094 2 1 22 TYR O    O   7.269  11.718   0.029 1.00 . B B . 22 TYR O    1 1 
        8 18095 2 1 22 TYR OH   O   1.461  16.432   0.164 1.00 . B B . 22 TYR OH   1 1 
        8 18096 2 1 23 PHE C    C   6.812  12.148   3.694 1.00 . B B . 23 PHE C    1 1 
        8 18097 2 1 23 PHE CA   C   6.901  12.824   2.407 1.00 . B B . 23 PHE CA   1 1 
        8 18098 2 1 23 PHE CB   C   6.767  14.335   2.600 1.00 . B B . 23 PHE CB   1 1 
        8 18099 2 1 23 PHE CD1  C   8.031  15.013   0.592 1.00 . B B . 23 PHE CD1  1 1 
        8 18100 2 1 23 PHE CD2  C   5.692  15.561   0.751 1.00 . B B . 23 PHE CD2  1 1 
        8 18101 2 1 23 PHE CE1  C   8.087  15.615  -0.659 1.00 . B B . 23 PHE CE1  1 1 
        8 18102 2 1 23 PHE CE2  C   5.747  16.162  -0.501 1.00 . B B . 23 PHE CE2  1 1 
        8 18103 2 1 23 PHE CG   C   6.831  14.976   1.291 1.00 . B B . 23 PHE CG   1 1 
        8 18104 2 1 23 PHE CZ   C   6.944  16.185  -1.207 1.00 . B B . 23 PHE CZ   1 1 
        8 18105 2 1 23 PHE H    H   4.926  12.417   1.949 1.00 . B B . 23 PHE H    1 1 
        8 18106 2 1 23 PHE HA   H   7.852  12.594   1.928 1.00 . B B . 23 PHE HA   1 1 
        8 18107 2 1 23 PHE HB2  H   5.805  14.553   3.064 1.00 . B B . 23 PHE HB2  1 1 
        8 18108 2 1 23 PHE HB3  H   7.572  14.706   3.234 1.00 . B B . 23 PHE HB3  1 1 
        8 18109 2 1 23 PHE HD1  H   8.870  14.594   0.995 1.00 . B B . 23 PHE HD1  1 1 
        8 18110 2 1 23 PHE HD2  H   4.816  15.546   1.272 1.00 . B B . 23 PHE HD2  1 1 
        8 18111 2 1 23 PHE HE1  H   8.967  15.637  -1.176 1.00 . B B . 23 PHE HE1  1 1 
        8 18112 2 1 23 PHE HE2  H   4.910  16.585  -0.901 1.00 . B B . 23 PHE HE2  1 1 
        8 18113 2 1 23 PHE HZ   H   6.985  16.624  -2.127 1.00 . B B . 23 PHE HZ   1 1 
        8 18114 2 1 23 PHE N    N   5.834  12.349   1.621 1.00 . B B . 23 PHE N    1 1 
        8 18115 2 1 23 PHE O    O   7.743  11.402   4.069 1.00 . B B . 23 PHE O    1 1 
        8 18116 2 1 24 ASP C    C   4.318  10.881   5.642 1.00 . B B . 24 ASP C    1 1 
        8 18117 2 1 24 ASP CA   C   5.599  11.581   5.660 1.00 . B B . 24 ASP CA   1 1 
        8 18118 2 1 24 ASP CB   C   5.634  12.534   6.857 1.00 . B B . 24 ASP CB   1 1 
        8 18119 2 1 24 ASP CG   C   6.934  13.196   6.929 1.00 . B B . 24 ASP CG   1 1 
        8 18120 2 1 24 ASP H    H   5.017  12.910   4.180 1.00 . B B . 24 ASP H    1 1 
        8 18121 2 1 24 ASP HA   H   6.412  10.860   5.738 1.00 . B B . 24 ASP HA   1 1 
        8 18122 2 1 24 ASP HB2  H   4.849  13.283   6.748 1.00 . B B . 24 ASP HB2  1 1 
        8 18123 2 1 24 ASP HB3  H   5.469  11.967   7.773 1.00 . B B . 24 ASP HB3  1 1 
        8 18124 2 1 24 ASP N    N   5.725  12.308   4.460 1.00 . B B . 24 ASP N    1 1 
        8 18125 2 1 24 ASP O    O   3.539  11.026   6.608 1.00 . B B . 24 ASP O    1 1 
        8 18126 2 1 24 ASP OD1  O   7.977  12.518   7.050 1.00 . B B . 24 ASP OD1  1 1 
        8 18127 2 1 24 ASP OD2  O   7.002  14.444   6.883 1.00 . B B . 24 ASP OD2  1 1 
        8 18128 2 1 25 ARG C    C   2.737   8.336   5.510 1.00 . B B . 25 ARG C    1 1 
        8 18129 2 1 25 ARG CA   C   2.715   9.463   4.578 1.00 . B B . 25 ARG CA   1 1 
        8 18130 2 1 25 ARG CB   C   2.415   8.967   3.164 1.00 . B B . 25 ARG CB   1 1 
        8 18131 2 1 25 ARG CD   C  -0.004   9.564   3.195 1.00 . B B . 25 ARG CD   1 1 
        8 18132 2 1 25 ARG CG   C   0.993   8.407   3.109 1.00 . B B . 25 ARG CG   1 1 
        8 18133 2 1 25 ARG CZ   C  -0.822  11.089   4.836 1.00 . B B . 25 ARG CZ   1 1 
        8 18134 2 1 25 ARG H    H   4.559  10.044   3.828 1.00 . B B . 25 ARG H    1 1 
        8 18135 2 1 25 ARG HA   H   1.934  10.161   4.882 1.00 . B B . 25 ARG HA   1 1 
        8 18136 2 1 25 ARG HB2  H   2.500   9.795   2.461 1.00 . B B . 25 ARG HB2  1 1 
        8 18137 2 1 25 ARG HB3  H   3.129   8.189   2.896 1.00 . B B . 25 ARG HB3  1 1 
        8 18138 2 1 25 ARG HD2  H   0.334  10.386   2.565 1.00 . B B . 25 ARG HD2  1 1 
        8 18139 2 1 25 ARG HD3  H  -0.982   9.223   2.855 1.00 . B B . 25 ARG HD3  1 1 
        8 18140 2 1 25 ARG HE   H   0.330   9.493   5.239 1.00 . B B . 25 ARG HE   1 1 
        8 18141 2 1 25 ARG HG2  H   0.854   7.889   2.160 1.00 . B B . 25 ARG HG2  1 1 
        8 18142 2 1 25 ARG HG3  H   0.829   7.713   3.932 1.00 . B B . 25 ARG HG3  1 1 
        8 18143 2 1 25 ARG HH11 H  -1.363  11.494   2.944 1.00 . B B . 25 ARG HH11 1 1 
        8 18144 2 1 25 ARG HH12 H  -1.950  12.573   4.090 1.00 . B B . 25 ARG HH12 1 1 
        8 18145 2 1 25 ARG HH21 H  -0.482  10.992   6.814 1.00 . B B . 25 ARG HH21 1 1 
        8 18146 2 1 25 ARG HH22 H  -1.441  12.282   6.328 1.00 . B B . 25 ARG HH22 1 1 
        8 18147 2 1 25 ARG N    N   3.956  10.138   4.584 1.00 . B B . 25 ARG N    1 1 
        8 18148 2 1 25 ARG NE   N  -0.107   9.996   4.534 1.00 . B B . 25 ARG NE   1 1 
        8 18149 2 1 25 ARG NH1  N  -1.434  11.782   3.867 1.00 . B B . 25 ARG NH1  1 1 
        8 18150 2 1 25 ARG NH2  N  -0.924  11.491   6.110 1.00 . B B . 25 ARG NH2  1 1 
        8 18151 2 1 25 ARG O    O   1.950   8.303   6.481 1.00 . B B . 25 ARG O    1 1 
        8 18152 2 1 26 ARG C    C   5.062   6.010   6.542 1.00 . B B . 26 ARG C    1 1 
        8 18153 2 1 26 ARG CA   C   3.659   6.254   6.222 1.00 . B B . 26 ARG CA   1 1 
        8 18154 2 1 26 ARG CB   C   3.143   4.956   5.596 1.00 . B B . 26 ARG CB   1 1 
        8 18155 2 1 26 ARG CD   C   0.725   5.238   6.279 1.00 . B B . 26 ARG CD   1 1 
        8 18156 2 1 26 ARG CG   C   1.697   5.071   5.111 1.00 . B B . 26 ARG CG   1 1 
        8 18157 2 1 26 ARG CZ   C  -1.529   6.023   6.204 1.00 . B B . 26 ARG CZ   1 1 
        8 18158 2 1 26 ARG H    H   4.176   7.333   4.530 1.00 . B B . 26 ARG H    1 1 
        8 18159 2 1 26 ARG HA   H   3.088   6.495   7.116 1.00 . B B . 26 ARG HA   1 1 
        8 18160 2 1 26 ARG HB2  H   3.777   4.705   4.746 1.00 . B B . 26 ARG HB2  1 1 
        8 18161 2 1 26 ARG HB3  H   3.208   4.156   6.333 1.00 . B B . 26 ARG HB3  1 1 
        8 18162 2 1 26 ARG HD2  H   0.882   4.425   6.988 1.00 . B B . 26 ARG HD2  1 1 
        8 18163 2 1 26 ARG HD3  H   0.886   6.193   6.777 1.00 . B B . 26 ARG HD3  1 1 
        8 18164 2 1 26 ARG HE   H  -0.831   4.465   5.152 1.00 . B B . 26 ARG HE   1 1 
        8 18165 2 1 26 ARG HG2  H   1.607   5.922   4.439 1.00 . B B . 26 ARG HG2  1 1 
        8 18166 2 1 26 ARG HG3  H   1.444   4.164   4.569 1.00 . B B . 26 ARG HG3  1 1 
        8 18167 2 1 26 ARG HH11 H  -0.278   7.103   7.346 1.00 . B B . 26 ARG HH11 1 1 
        8 18168 2 1 26 ARG HH12 H  -1.874   7.629   7.361 1.00 . B B . 26 ARG HH12 1 1 
        8 18169 2 1 26 ARG HH21 H  -3.045   5.194   5.161 1.00 . B B . 26 ARG HH21 1 1 
        8 18170 2 1 26 ARG HH22 H  -3.467   6.533   6.085 1.00 . B B . 26 ARG HH22 1 1 
        8 18171 2 1 26 ARG N    N   3.594   7.324   5.306 1.00 . B B . 26 ARG N    1 1 
        8 18172 2 1 26 ARG NE   N  -0.592   5.165   5.778 1.00 . B B . 26 ARG NE   1 1 
        8 18173 2 1 26 ARG NH1  N  -1.197   7.008   7.050 1.00 . B B . 26 ARG NH1  1 1 
        8 18174 2 1 26 ARG NH2  N  -2.795   5.905   5.777 1.00 . B B . 26 ARG NH2  1 1 
        8 18175 2 1 26 ARG O    O   5.563   4.907   6.235 1.00 . B B . 26 ARG O    1 1 
        8 18176 2 1 27 LEU C    C   7.652   7.011   8.676 1.00 . B B . 27 LEU C    1 1 
        8 18177 2 1 27 LEU CA   C   7.193   6.626   7.343 1.00 . B B . 27 LEU CA   1 1 
        8 18178 2 1 27 LEU CB   C   7.988   7.379   6.272 1.00 . B B . 27 LEU CB   1 1 
        8 18179 2 1 27 LEU CD1  C  10.264   7.444   7.351 1.00 . B B . 27 LEU CD1  1 1 
        8 18180 2 1 27 LEU CD2  C   9.443   5.342   6.275 1.00 . B B . 27 LEU CD2  1 1 
        8 18181 2 1 27 LEU CG   C   9.431   6.871   6.203 1.00 . B B . 27 LEU CG   1 1 
        8 18182 2 1 27 LEU H    H   5.466   7.791   7.404 1.00 . B B . 27 LEU H    1 1 
        8 18183 2 1 27 LEU HA   H   7.347   5.556   7.203 1.00 . B B . 27 LEU HA   1 1 
        8 18184 2 1 27 LEU HB2  H   7.515   7.207   5.305 1.00 . B B . 27 LEU HB2  1 1 
        8 18185 2 1 27 LEU HB3  H   7.982   8.447   6.488 1.00 . B B . 27 LEU HB3  1 1 
        8 18186 2 1 27 LEU HD11 H   9.876   7.083   8.302 1.00 . B B . 27 LEU HD11 1 1 
        8 18187 2 1 27 LEU HD12 H  11.300   7.122   7.240 1.00 . B B . 27 LEU HD12 1 1 
        8 18188 2 1 27 LEU HD13 H  10.218   8.532   7.327 1.00 . B B . 27 LEU HD13 1 1 
        8 18189 2 1 27 LEU HD21 H   9.007   5.019   7.220 1.00 . B B . 27 LEU HD21 1 1 
        8 18190 2 1 27 LEU HD22 H   8.860   4.935   5.448 1.00 . B B . 27 LEU HD22 1 1 
        8 18191 2 1 27 LEU HD23 H  10.469   4.983   6.207 1.00 . B B . 27 LEU HD23 1 1 
        8 18192 2 1 27 LEU HG   H   9.872   7.192   5.261 1.00 . B B . 27 LEU HG   1 1 
        8 18193 2 1 27 LEU N    N   5.829   6.929   7.146 1.00 . B B . 27 LEU N    1 1 
        8 18194 2 1 27 LEU O    O   8.863   6.895   8.960 1.00 . B B . 27 LEU O    1 1 
        8 18195 2 1 28 THR C    C   7.062   6.688  11.794 1.00 . B B . 28 THR C    1 1 
        8 18196 2 1 28 THR CA   C   7.324   7.797  10.882 1.00 . B B . 28 THR CA   1 1 
        8 18197 2 1 28 THR CB   C   6.652   9.087  11.359 1.00 . B B . 28 THR CB   1 1 
        8 18198 2 1 28 THR CG2  C   6.747  10.134  10.248 1.00 . B B . 28 THR CG2  1 1 
        8 18199 2 1 28 THR H    H   5.853   7.500   9.442 1.00 . B B . 28 THR H    1 1 
        8 18200 2 1 28 THR HA   H   8.400   7.950  10.797 1.00 . B B . 28 THR HA   1 1 
        8 18201 2 1 28 THR HB   H   7.148   9.465  12.251 1.00 . B B . 28 THR HB   1 1 
        8 18202 2 1 28 THR HG1  H   4.930   9.703  11.930 1.00 . B B . 28 THR HG1  1 1 
        8 18203 2 1 28 THR HG21 H   6.267  11.056  10.575 1.00 . B B . 28 THR HG21 1 1 
        8 18204 2 1 28 THR HG22 H   7.795  10.331  10.022 1.00 . B B . 28 THR HG22 1 1 
        8 18205 2 1 28 THR HG23 H   6.247   9.762   9.354 1.00 . B B . 28 THR HG23 1 1 
        8 18206 2 1 28 THR N    N   6.805   7.442   9.619 1.00 . B B . 28 THR N    1 1 
        8 18207 2 1 28 THR O    O   6.348   5.751  11.385 1.00 . B B . 28 THR O    1 1 
        8 18208 2 1 28 THR OG1  O   5.286   8.835  11.646 1.00 . B B . 28 THR OG1  1 1 
        8 18209 2 1 29 PRO C    C   5.990   5.163  14.056 1.00 . B B . 29 PRO C    1 1 
        8 18210 2 1 29 PRO CA   C   7.365   5.532  13.900 1.00 . B B . 29 PRO CA   1 1 
        8 18211 2 1 29 PRO CB   C   7.939   6.023  15.229 1.00 . B B . 29 PRO CB   1 1 
        8 18212 2 1 29 PRO CD   C   8.474   7.624  13.535 1.00 . B B . 29 PRO CD   1 1 
        8 18213 2 1 29 PRO CG   C   9.055   6.966  14.786 1.00 . B B . 29 PRO CG   1 1 
        8 18214 2 1 29 PRO HA   H   7.939   4.670  13.560 1.00 . B B . 29 PRO HA   1 1 
        8 18215 2 1 29 PRO HB2  H   7.180   6.580  15.778 1.00 . B B . 29 PRO HB2  1 1 
        8 18216 2 1 29 PRO HB3  H   8.324   5.199  15.829 1.00 . B B . 29 PRO HB3  1 1 
        8 18217 2 1 29 PRO HD2  H   7.913   8.516  13.810 1.00 . B B . 29 PRO HD2  1 1 
        8 18218 2 1 29 PRO HD3  H   9.262   7.864  12.821 1.00 . B B . 29 PRO HD3  1 1 
        8 18219 2 1 29 PRO HG2  H   9.288   7.701  15.556 1.00 . B B . 29 PRO HG2  1 1 
        8 18220 2 1 29 PRO HG3  H   9.942   6.389  14.523 1.00 . B B . 29 PRO HG3  1 1 
        8 18221 2 1 29 PRO N    N   7.593   6.624  13.026 1.00 . B B . 29 PRO N    1 1 
        8 18222 2 1 29 PRO O    O   5.690   3.982  14.102 1.00 . B B . 29 PRO O    1 1 
        8 18223 2 1 30 GLU C    C   3.116   5.164  13.051 1.00 . B B . 30 GLU C    1 1 
        8 18224 2 1 30 GLU CA   C   3.700   5.666  14.295 1.00 . B B . 30 GLU CA   1 1 
        8 18225 2 1 30 GLU CB   C   2.878   6.850  14.806 1.00 . B B . 30 GLU CB   1 1 
        8 18226 2 1 30 GLU CD   C   3.278   6.282  17.150 1.00 . B B . 30 GLU CD   1 1 
        8 18227 2 1 30 GLU CG   C   3.457   7.323  16.142 1.00 . B B . 30 GLU CG   1 1 
        8 18228 2 1 30 GLU H    H   5.259   7.010  14.029 1.00 . B B . 30 GLU H    1 1 
        8 18229 2 1 30 GLU HA   H   3.674   4.869  15.038 1.00 . B B . 30 GLU HA   1 1 
        8 18230 2 1 30 GLU HB2  H   2.924   7.663  14.081 1.00 . B B . 30 GLU HB2  1 1 
        8 18231 2 1 30 GLU HB3  H   1.841   6.545  14.947 1.00 . B B . 30 GLU HB3  1 1 
        8 18232 2 1 30 GLU HG2  H   4.519   7.541  16.025 1.00 . B B . 30 GLU HG2  1 1 
        8 18233 2 1 30 GLU HG3  H   2.934   8.225  16.461 1.00 . B B . 30 GLU HG3  1 1 
        8 18234 2 1 30 GLU N    N   5.041   6.069  14.113 1.00 . B B . 30 GLU N    1 1 
        8 18235 2 1 30 GLU O    O   1.988   4.627  13.080 1.00 . B B . 30 GLU O    1 1 
        8 18236 2 1 30 GLU OE1  O   3.820   5.165  16.997 1.00 . B B . 30 GLU OE1  1 1 
        8 18237 2 1 30 GLU OE2  O   2.588   6.507  18.167 1.00 . B B . 30 GLU OE2  1 1 
        8 18238 2 1 31 TRP C    C   4.054   3.565  10.320 1.00 . B B . 31 TRP C    1 1 
        8 18239 2 1 31 TRP CA   C   3.235   4.710  10.713 1.00 . B B . 31 TRP CA   1 1 
        8 18240 2 1 31 TRP CB   C   3.192   5.732   9.580 1.00 . B B . 31 TRP CB   1 1 
        8 18241 2 1 31 TRP CD1  C   2.624   8.162  10.128 1.00 . B B . 31 TRP CD1  1 1 
        8 18242 2 1 31 TRP CD2  C   0.924   6.736  10.144 1.00 . B B . 31 TRP CD2  1 1 
        8 18243 2 1 31 TRP CE2  C   0.472   7.998  10.465 1.00 . B B . 31 TRP CE2  1 1 
        8 18244 2 1 31 TRP CE3  C   0.071   5.647  10.084 1.00 . B B . 31 TRP CE3  1 1 
        8 18245 2 1 31 TRP CG   C   2.289   6.826   9.926 1.00 . B B . 31 TRP CG   1 1 
        8 18246 2 1 31 TRP CH2  C  -1.738   7.144  10.692 1.00 . B B . 31 TRP CH2  1 1 
        8 18247 2 1 31 TRP CZ2  C  -0.866   8.231  10.744 1.00 . B B . 31 TRP CZ2  1 1 
        8 18248 2 1 31 TRP CZ3  C  -1.276   5.867  10.366 1.00 . B B . 31 TRP CZ3  1 1 
        8 18249 2 1 31 TRP H    H   4.633   5.710  11.856 1.00 . B B . 31 TRP H    1 1 
        8 18250 2 1 31 TRP HA   H   2.222   4.367  10.918 1.00 . B B . 31 TRP HA   1 1 
        8 18251 2 1 31 TRP HB2  H   4.194   6.127   9.415 1.00 . B B . 31 TRP HB2  1 1 
        8 18252 2 1 31 TRP HB3  H   2.838   5.245   8.672 1.00 . B B . 31 TRP HB3  1 1 
        8 18253 2 1 31 TRP HD1  H   3.559   8.558  10.043 1.00 . B B . 31 TRP HD1  1 1 
        8 18254 2 1 31 TRP HE1  H   1.466   9.797  10.638 1.00 . B B . 31 TRP HE1  1 1 
        8 18255 2 1 31 TRP HE3  H   0.418   4.720   9.842 1.00 . B B . 31 TRP HE3  1 1 
        8 18256 2 1 31 TRP HH2  H  -2.728   7.284  10.896 1.00 . B B . 31 TRP HH2  1 1 
        8 18257 2 1 31 TRP HZ2  H  -1.200   9.165  10.981 1.00 . B B . 31 TRP HZ2  1 1 
        8 18258 2 1 31 TRP HZ3  H  -1.932   5.087  10.333 1.00 . B B . 31 TRP HZ3  1 1 
        8 18259 2 1 31 TRP N    N   3.772   5.271  11.887 1.00 . B B . 31 TRP N    1 1 
        8 18260 2 1 31 TRP NE1  N   1.511   8.847  10.449 1.00 . B B . 31 TRP NE1  1 1 
        8 18261 2 1 31 TRP O    O   3.701   2.846   9.361 1.00 . B B . 31 TRP O    1 1 
        8 18262 2 1 32 ARG C    C   5.269   1.039  11.425 1.00 . B B . 32 ARG C    1 1 
        8 18263 2 1 32 ARG CA   C   5.918   2.117  10.689 1.00 . B B . 32 ARG CA   1 1 
        8 18264 2 1 32 ARG CB   C   7.362   2.266  11.175 1.00 . B B . 32 ARG CB   1 1 
        8 18265 2 1 32 ARG CD   C   9.428   3.639  11.058 1.00 . B B . 32 ARG CD   1 1 
        8 18266 2 1 32 ARG CG   C   8.097   3.337  10.367 1.00 . B B . 32 ARG CG   1 1 
        8 18267 2 1 32 ARG CZ   C  11.177   5.250  11.000 1.00 . B B . 32 ARG CZ   1 1 
        8 18268 2 1 32 ARG H    H   5.449   3.835  11.740 1.00 . B B . 32 ARG H    1 1 
        8 18269 2 1 32 ARG HA   H   5.897   1.913   9.618 1.00 . B B . 32 ARG HA   1 1 
        8 18270 2 1 32 ARG HB2  H   7.357   2.550  12.228 1.00 . B B . 32 ARG HB2  1 1 
        8 18271 2 1 32 ARG HB3  H   7.881   1.315  11.062 1.00 . B B . 32 ARG HB3  1 1 
        8 18272 2 1 32 ARG HD2  H   9.250   3.793  12.122 1.00 . B B . 32 ARG HD2  1 1 
        8 18273 2 1 32 ARG HD3  H  10.107   2.797  10.925 1.00 . B B . 32 ARG HD3  1 1 
        8 18274 2 1 32 ARG HE   H   9.553   5.305   9.821 1.00 . B B . 32 ARG HE   1 1 
        8 18275 2 1 32 ARG HG2  H   8.280   2.976   9.354 1.00 . B B . 32 ARG HG2  1 1 
        8 18276 2 1 32 ARG HG3  H   7.494   4.240  10.322 1.00 . B B . 32 ARG HG3  1 1 
        8 18277 2 1 32 ARG HH11 H  11.413   3.759  12.326 1.00 . B B . 32 ARG HH11 1 1 
        8 18278 2 1 32 ARG HH12 H  12.649   4.898  12.322 1.00 . B B . 32 ARG HH12 1 1 
        8 18279 2 1 32 ARG HH21 H  11.260   6.867   9.812 1.00 . B B . 32 ARG HH21 1 1 
        8 18280 2 1 32 ARG HH22 H  12.564   6.699  10.860 1.00 . B B . 32 ARG HH22 1 1 
        8 18281 2 1 32 ARG N    N   5.175   3.276  10.997 1.00 . B B . 32 ARG N    1 1 
        8 18282 2 1 32 ARG NE   N  10.008   4.807  10.519 1.00 . B B . 32 ARG NE   1 1 
        8 18283 2 1 32 ARG NH1  N  11.804   4.574  11.972 1.00 . B B . 32 ARG NH1  1 1 
        8 18284 2 1 32 ARG NH2  N  11.717   6.375  10.512 1.00 . B B . 32 ARG NH2  1 1 
        8 18285 2 1 32 ARG O    O   4.960  -0.020  10.839 1.00 . B B . 32 ARG O    1 1 
        8 18286 2 1 33 ARG C    C   2.970   0.016  12.913 1.00 . B B . 33 ARG C    1 1 
        8 18287 2 1 33 ARG CA   C   4.279   0.294  13.500 1.00 . B B . 33 ARG CA   1 1 
        8 18288 2 1 33 ARG CB   C   4.080   0.895  14.891 1.00 . B B . 33 ARG CB   1 1 
        8 18289 2 1 33 ARG CD   C   3.199   0.498  17.188 1.00 . B B . 33 ARG CD   1 1 
        8 18290 2 1 33 ARG CG   C   3.339  -0.099  15.787 1.00 . B B . 33 ARG CG   1 1 
        8 18291 2 1 33 ARG CZ   C   2.220  -0.063  19.285 1.00 . B B . 33 ARG CZ   1 1 
        8 18292 2 1 33 ARG H    H   5.228   2.087  13.127 1.00 . B B . 33 ARG H    1 1 
        8 18293 2 1 33 ARG HA   H   4.858  -0.626  13.577 1.00 . B B . 33 ARG HA   1 1 
        8 18294 2 1 33 ARG HB2  H   5.053   1.119  15.328 1.00 . B B . 33 ARG HB2  1 1 
        8 18295 2 1 33 ARG HB3  H   3.499   1.814  14.810 1.00 . B B . 33 ARG HB3  1 1 
        8 18296 2 1 33 ARG HD2  H   4.189   0.667  17.612 1.00 . B B . 33 ARG HD2  1 1 
        8 18297 2 1 33 ARG HD3  H   2.664   1.446  17.127 1.00 . B B . 33 ARG HD3  1 1 
        8 18298 2 1 33 ARG HE   H   2.176  -1.243  17.659 1.00 . B B . 33 ARG HE   1 1 
        8 18299 2 1 33 ARG HG2  H   2.350  -0.295  15.373 1.00 . B B . 33 ARG HG2  1 1 
        8 18300 2 1 33 ARG HG3  H   3.903  -1.030  15.843 1.00 . B B . 33 ARG HG3  1 1 
        8 18301 2 1 33 ARG HH11 H   3.139   1.722  19.208 1.00 . B B . 33 ARG HH11 1 1 
        8 18302 2 1 33 ARG HH12 H   2.453   1.348  20.695 1.00 . B B . 33 ARG HH12 1 1 
        8 18303 2 1 33 ARG HH21 H   1.228  -1.757  19.714 1.00 . B B . 33 ARG HH21 1 1 
        8 18304 2 1 33 ARG HH22 H   1.345  -0.669  20.989 1.00 . B B . 33 ARG HH22 1 1 
        8 18305 2 1 33 ARG N    N   4.970   1.245  12.717 1.00 . B B . 33 ARG N    1 1 
        8 18306 2 1 33 ARG NE   N   2.481  -0.392  18.012 1.00 . B B . 33 ARG NE   1 1 
        8 18307 2 1 33 ARG NH1  N   2.643   1.110  19.774 1.00 . B B . 33 ARG NH1  1 1 
        8 18308 2 1 33 ARG NH2  N   1.535  -0.907  20.068 1.00 . B B . 33 ARG NH2  1 1 
        8 18309 2 1 33 ARG O    O   2.546  -1.158  12.852 1.00 . B B . 33 ARG O    1 1 
        8 18310 2 1 34 TYR C    C   1.035  -0.123  10.763 1.00 . B B . 34 TYR C    1 1 
        8 18311 2 1 34 TYR CA   C   0.988   0.880  11.823 1.00 . B B . 34 TYR CA   1 1 
        8 18312 2 1 34 TYR CB   C   0.630   2.223  11.190 1.00 . B B . 34 TYR CB   1 1 
        8 18313 2 1 34 TYR CD1  C  -1.825   1.959  10.953 1.00 . B B . 34 TYR CD1  1 1 
        8 18314 2 1 34 TYR CD2  C  -0.459   2.249   8.991 1.00 . B B . 34 TYR CD2  1 1 
        8 18315 2 1 34 TYR CE1  C  -2.962   1.921  10.152 1.00 . B B . 34 TYR CE1  1 1 
        8 18316 2 1 34 TYR CE2  C  -1.592   2.207   8.190 1.00 . B B . 34 TYR CE2  1 1 
        8 18317 2 1 34 TYR CG   C  -0.574   2.127  10.371 1.00 . B B . 34 TYR CG   1 1 
        8 18318 2 1 34 TYR CZ   C  -2.844   2.049   8.772 1.00 . B B . 34 TYR CZ   1 1 
        8 18319 2 1 34 TYR H    H   2.609   1.940  12.527 1.00 . B B . 34 TYR H    1 1 
        8 18320 2 1 34 TYR HA   H   0.235   0.607  12.562 1.00 . B B . 34 TYR HA   1 1 
        8 18321 2 1 34 TYR HB2  H   0.486   2.973  11.968 1.00 . B B . 34 TYR HB2  1 1 
        8 18322 2 1 34 TYR HB3  H   1.454   2.527  10.546 1.00 . B B . 34 TYR HB3  1 1 
        8 18323 2 1 34 TYR HD1  H  -1.911   1.872  11.966 1.00 . B B . 34 TYR HD1  1 1 
        8 18324 2 1 34 TYR HD2  H   0.460   2.375   8.567 1.00 . B B . 34 TYR HD2  1 1 
        8 18325 2 1 34 TYR HE1  H  -3.881   1.802  10.576 1.00 . B B . 34 TYR HE1  1 1 
        8 18326 2 1 34 TYR HE2  H  -1.506   2.296   7.178 1.00 . B B . 34 TYR HE2  1 1 
        8 18327 2 1 34 TYR HH   H  -4.829   1.933   8.392 1.00 . B B . 34 TYR HH   1 1 
        8 18328 2 1 34 TYR N    N   2.249   1.044  12.439 1.00 . B B . 34 TYR N    1 1 
        8 18329 2 1 34 TYR O    O   0.119  -0.969  10.673 1.00 . B B . 34 TYR O    1 1 
        8 18330 2 1 34 TYR OH   O  -3.942   2.025   7.990 1.00 . B B . 34 TYR OH   1 1 
        8 18331 2 1 35 LEU C    C   2.518  -2.367   9.361 1.00 . B B . 35 LEU C    1 1 
        8 18332 2 1 35 LEU CA   C   2.076  -1.077   8.844 1.00 . B B . 35 LEU CA   1 1 
        8 18333 2 1 35 LEU CB   C   3.084  -0.624   7.786 1.00 . B B . 35 LEU CB   1 1 
        8 18334 2 1 35 LEU CD1  C   3.646   1.161   6.134 1.00 . B B . 35 LEU CD1  1 1 
        8 18335 2 1 35 LEU CD2  C   1.283   0.364   6.375 1.00 . B B . 35 LEU CD2  1 1 
        8 18336 2 1 35 LEU CG   C   2.587   0.657   7.117 1.00 . B B . 35 LEU CG   1 1 
        8 18337 2 1 35 LEU H    H   2.759   0.527   9.958 1.00 . B B . 35 LEU H    1 1 
        8 18338 2 1 35 LEU HA   H   1.089  -1.179   8.392 1.00 . B B . 35 LEU HA   1 1 
        8 18339 2 1 35 LEU HB2  H   4.047  -0.436   8.261 1.00 . B B . 35 LEU HB2  1 1 
        8 18340 2 1 35 LEU HB3  H   3.196  -1.404   7.033 1.00 . B B . 35 LEU HB3  1 1 
        8 18341 2 1 35 LEU HD11 H   4.565   1.388   6.675 1.00 . B B . 35 LEU HD11 1 1 
        8 18342 2 1 35 LEU HD12 H   3.845   0.391   5.388 1.00 . B B . 35 LEU HD12 1 1 
        8 18343 2 1 35 LEU HD13 H   3.284   2.061   5.639 1.00 . B B . 35 LEU HD13 1 1 
        8 18344 2 1 35 LEU HD21 H   0.537   0.000   7.081 1.00 . B B . 35 LEU HD21 1 1 
        8 18345 2 1 35 LEU HD22 H   0.921   1.277   5.903 1.00 . B B . 35 LEU HD22 1 1 
        8 18346 2 1 35 LEU HD23 H   1.461  -0.394   5.612 1.00 . B B . 35 LEU HD23 1 1 
        8 18347 2 1 35 LEU HG   H   2.407   1.418   7.876 1.00 . B B . 35 LEU HG   1 1 
        8 18348 2 1 35 LEU N    N   2.039  -0.118   9.875 1.00 . B B . 35 LEU N    1 1 
        8 18349 2 1 35 LEU O    O   1.837  -3.392   9.143 1.00 . B B . 35 LEU O    1 1 
        8 18350 2 1 36 SER C    C   3.251  -4.433  11.403 1.00 . B B . 36 SER C    1 1 
        8 18351 2 1 36 SER CA   C   4.150  -3.686  10.526 1.00 . B B . 36 SER CA   1 1 
        8 18352 2 1 36 SER CB   C   5.446  -3.439  11.297 1.00 . B B . 36 SER CB   1 1 
        8 18353 2 1 36 SER H    H   4.111  -1.631  10.318 1.00 . B B . 36 SER H    1 1 
        8 18354 2 1 36 SER HA   H   4.366  -4.289   9.644 1.00 . B B . 36 SER HA   1 1 
        8 18355 2 1 36 SER HB2  H   5.903  -4.394  11.551 1.00 . B B . 36 SER HB2  1 1 
        8 18356 2 1 36 SER HB3  H   6.134  -2.852  10.689 1.00 . B B . 36 SER HB3  1 1 
        8 18357 2 1 36 SER HG   H   5.998  -2.704  12.973 1.00 . B B . 36 SER HG   1 1 
        8 18358 2 1 36 SER N    N   3.631  -2.443  10.102 1.00 . B B . 36 SER N    1 1 
        8 18359 2 1 36 SER O    O   3.523  -5.627  11.651 1.00 . B B . 36 SER O    1 1 
        8 18360 2 1 36 SER OG   O   5.144  -2.742  12.495 1.00 . B B . 36 SER OG   1 1 
        8 18361 2 1 37 GLN C    C   0.717  -5.713  12.040 1.00 . B B . 37 GLN C    1 1 
        8 18362 2 1 37 GLN CA   C   1.309  -4.606  12.789 1.00 . B B . 37 GLN CA   1 1 
        8 18363 2 1 37 GLN CB   C   0.187  -3.691  13.282 1.00 . B B . 37 GLN CB   1 1 
        8 18364 2 1 37 GLN CD   C  -1.804  -3.615  14.697 1.00 . B B . 37 GLN CD   1 1 
        8 18365 2 1 37 GLN CG   C  -0.725  -4.478  14.225 1.00 . B B . 37 GLN CG   1 1 
        8 18366 2 1 37 GLN H    H   1.992  -2.921  11.805 1.00 . B B . 37 GLN H    1 1 
        8 18367 2 1 37 GLN HA   H   1.857  -4.996  13.647 1.00 . B B . 37 GLN HA   1 1 
        8 18368 2 1 37 GLN HB2  H   0.616  -2.843  13.816 1.00 . B B . 37 GLN HB2  1 1 
        8 18369 2 1 37 GLN HB3  H  -0.390  -3.331  12.431 1.00 . B B . 37 GLN HB3  1 1 
        8 18370 2 1 37 GLN HE21 H  -2.678  -5.024  15.831 1.00 . B B . 37 GLN HE21 1 1 
        8 18371 2 1 37 GLN HE22 H  -3.446  -3.529  15.853 1.00 . B B . 37 GLN HE22 1 1 
        8 18372 2 1 37 GLN HG2  H  -1.147  -5.333  13.697 1.00 . B B . 37 GLN HG2  1 1 
        8 18373 2 1 37 GLN HG3  H  -0.146  -4.830  15.079 1.00 . B B . 37 GLN HG3  1 1 
        8 18374 2 1 37 GLN N    N   2.176  -3.860  11.964 1.00 . B B . 37 GLN N    1 1 
        8 18375 2 1 37 GLN NE2  N  -2.728  -4.101  15.538 1.00 . B B . 37 GLN NE2  1 1 
        8 18376 2 1 37 GLN O    O   0.674  -6.856  12.547 1.00 . B B . 37 GLN O    1 1 
        8 18377 2 1 37 GLN OE1  O  -1.868  -2.427  14.315 1.00 . B B . 37 GLN OE1  1 1 
        8 18378 2 1 38 ARG C    C   0.240  -6.779   8.819 1.00 . B B . 38 ARG C    1 1 
        8 18379 2 1 38 ARG CA   C  -0.397  -6.574  10.120 1.00 . B B . 38 ARG CA   1 1 
        8 18380 2 1 38 ARG CB   C  -1.877  -6.255   9.903 1.00 . B B . 38 ARG CB   1 1 
        8 18381 2 1 38 ARG CD   C  -4.068  -5.879  11.048 1.00 . B B . 38 ARG CD   1 1 
        8 18382 2 1 38 ARG CG   C  -2.574  -6.128  11.258 1.00 . B B . 38 ARG CG   1 1 
        8 18383 2 1 38 ARG CZ   C  -5.961  -7.007  10.151 1.00 . B B . 38 ARG CZ   1 1 
        8 18384 2 1 38 ARG H    H   0.240  -4.621  10.420 1.00 . B B . 38 ARG H    1 1 
        8 18385 2 1 38 ARG HA   H  -0.310  -7.486  10.709 1.00 . B B . 38 ARG HA   1 1 
        8 18386 2 1 38 ARG HB2  H  -1.971  -5.317   9.357 1.00 . B B . 38 ARG HB2  1 1 
        8 18387 2 1 38 ARG HB3  H  -2.340  -7.059   9.331 1.00 . B B . 38 ARG HB3  1 1 
        8 18388 2 1 38 ARG HD2  H  -4.534  -5.648  12.006 1.00 . B B . 38 ARG HD2  1 1 
        8 18389 2 1 38 ARG HD3  H  -4.203  -5.040  10.366 1.00 . B B . 38 ARG HD3  1 1 
        8 18390 2 1 38 ARG HE   H  -4.152  -7.846  10.397 1.00 . B B . 38 ARG HE   1 1 
        8 18391 2 1 38 ARG HG2  H  -2.432  -7.044  11.833 1.00 . B B . 38 ARG HG2  1 1 
        8 18392 2 1 38 ARG HG3  H  -2.144  -5.287  11.802 1.00 . B B . 38 ARG HG3  1 1 
        8 18393 2 1 38 ARG HH11 H  -6.254  -5.088  10.670 1.00 . B B . 38 ARG HH11 1 1 
        8 18394 2 1 38 ARG HH12 H  -7.610  -5.863  10.053 1.00 . B B . 38 ARG HH12 1 1 
        8 18395 2 1 38 ARG HH21 H  -6.023  -8.917   9.530 1.00 . B B . 38 ARG HH21 1 1 
        8 18396 2 1 38 ARG HH22 H  -7.476  -8.085   9.390 1.00 . B B . 38 ARG HH22 1 1 
        8 18397 2 1 38 ARG N    N   0.200  -5.504  10.820 1.00 . B B . 38 ARG N    1 1 
        8 18398 2 1 38 ARG NE   N  -4.669  -7.033  10.505 1.00 . B B . 38 ARG NE   1 1 
        8 18399 2 1 38 ARG NH1  N  -6.674  -5.883  10.306 1.00 . B B . 38 ARG NH1  1 1 
        8 18400 2 1 38 ARG NH2  N  -6.540  -8.104   9.643 1.00 . B B . 38 ARG NH2  1 1 
        8 18401 2 1 38 ARG O    O  -0.174  -7.701   8.084 1.00 . B B . 38 ARG O    1 1 
        8 18402 2 1 39 LEU C    C   2.581  -7.399   7.073 1.00 . B B . 39 LEU C    1 1 
        8 18403 2 1 39 LEU CA   C   1.823  -6.148   7.127 1.00 . B B . 39 LEU CA   1 1 
        8 18404 2 1 39 LEU CB   C   2.726  -4.945   6.844 1.00 . B B . 39 LEU CB   1 1 
        8 18405 2 1 39 LEU CD1  C   2.128  -5.020   4.423 1.00 . B B . 39 LEU CD1  1 1 
        8 18406 2 1 39 LEU CD2  C   4.141  -3.770   5.170 1.00 . B B . 39 LEU CD2  1 1 
        8 18407 2 1 39 LEU CG   C   3.284  -5.011   5.424 1.00 . B B . 39 LEU CG   1 1 
        8 18408 2 1 39 LEU H    H   1.559  -5.278   8.984 1.00 . B B . 39 LEU H    1 1 
        8 18409 2 1 39 LEU HA   H   1.038  -6.176   6.372 1.00 . B B . 39 LEU HA   1 1 
        8 18410 2 1 39 LEU HB2  H   2.142  -4.031   6.944 1.00 . B B . 39 LEU HB2  1 1 
        8 18411 2 1 39 LEU HB3  H   3.548  -4.929   7.559 1.00 . B B . 39 LEU HB3  1 1 
        8 18412 2 1 39 LEU HD11 H   1.528  -4.119   4.553 1.00 . B B . 39 LEU HD11 1 1 
        8 18413 2 1 39 LEU HD12 H   2.524  -5.050   3.409 1.00 . B B . 39 LEU HD12 1 1 
        8 18414 2 1 39 LEU HD13 H   1.506  -5.898   4.597 1.00 . B B . 39 LEU HD13 1 1 
        8 18415 2 1 39 LEU HD21 H   4.940  -3.725   5.908 1.00 . B B . 39 LEU HD21 1 1 
        8 18416 2 1 39 LEU HD22 H   4.571  -3.823   4.170 1.00 . B B . 39 LEU HD22 1 1 
        8 18417 2 1 39 LEU HD23 H   3.521  -2.878   5.253 1.00 . B B . 39 LEU HD23 1 1 
        8 18418 2 1 39 LEU HG   H   3.885  -5.911   5.304 1.00 . B B . 39 LEU HG   1 1 
        8 18419 2 1 39 LEU N    N   1.235  -5.982   8.403 1.00 . B B . 39 LEU N    1 1 
        8 18420 2 1 39 LEU O    O   2.434  -8.167   6.098 1.00 . B B . 39 LEU O    1 1 
        8 18421 2 1 40 GLY C    C   5.514  -8.848   8.271 1.00 . B B . 40 GLY C    1 1 
        8 18422 2 1 40 GLY CA   C   4.076  -8.987   8.049 1.00 . B B . 40 GLY CA   1 1 
        8 18423 2 1 40 GLY H    H   3.532  -7.142   8.825 1.00 . B B . 40 GLY H    1 1 
        8 18424 2 1 40 GLY HA2  H   3.668  -9.604   8.850 1.00 . B B . 40 GLY HA2  1 1 
        8 18425 2 1 40 GLY HA3  H   3.901  -9.485   7.096 1.00 . B B . 40 GLY HA3  1 1 
        8 18426 2 1 40 GLY N    N   3.410  -7.740   8.071 1.00 . B B . 40 GLY N    1 1 
        8 18427 2 1 40 GLY O    O   6.201  -9.873   8.472 1.00 . B B . 40 GLY O    1 1 
        8 18428 2 1 41 LEU C    C   7.701  -6.532   9.566 1.00 . B B . 41 LEU C    1 1 
        8 18429 2 1 41 LEU CA   C   7.490  -7.535   8.523 1.00 . B B . 41 LEU CA   1 1 
        8 18430 2 1 41 LEU CB   C   8.294  -7.204   7.264 1.00 . B B . 41 LEU CB   1 1 
        8 18431 2 1 41 LEU CD1  C   6.520  -6.618   5.610 1.00 . B B . 41 LEU CD1  1 1 
        8 18432 2 1 41 LEU CD2  C   7.107  -5.001   7.413 1.00 . B B . 41 LEU CD2  1 1 
        8 18433 2 1 41 LEU CG   C   7.659  -6.065   6.465 1.00 . B B . 41 LEU CG   1 1 
        8 18434 2 1 41 LEU H    H   5.587  -6.851   8.064 1.00 . B B . 41 LEU H    1 1 
        8 18435 2 1 41 LEU HA   H   7.841  -8.494   8.903 1.00 . B B . 41 LEU HA   1 1 
        8 18436 2 1 41 LEU HB2  H   9.300  -6.917   7.566 1.00 . B B . 41 LEU HB2  1 1 
        8 18437 2 1 41 LEU HB3  H   8.353  -8.088   6.630 1.00 . B B . 41 LEU HB3  1 1 
        8 18438 2 1 41 LEU HD11 H   6.896  -7.427   4.984 1.00 . B B . 41 LEU HD11 1 1 
        8 18439 2 1 41 LEU HD12 H   5.727  -6.995   6.255 1.00 . B B . 41 LEU HD12 1 1 
        8 18440 2 1 41 LEU HD13 H   6.125  -5.824   4.977 1.00 . B B . 41 LEU HD13 1 1 
        8 18441 2 1 41 LEU HD21 H   7.913  -4.614   8.032 1.00 . B B . 41 LEU HD21 1 1 
        8 18442 2 1 41 LEU HD22 H   6.676  -4.189   6.829 1.00 . B B . 41 LEU HD22 1 1 
        8 18443 2 1 41 LEU HD23 H   6.338  -5.441   8.048 1.00 . B B . 41 LEU HD23 1 1 
        8 18444 2 1 41 LEU HG   H   8.410  -5.622   5.812 1.00 . B B . 41 LEU HG   1 1 
        8 18445 2 1 41 LEU N    N   6.107  -7.647   8.255 1.00 . B B . 41 LEU N    1 1 
        8 18446 2 1 41 LEU O    O   6.725  -5.876   9.987 1.00 . B B . 41 LEU O    1 1 
        8 18447 2 1 42 ASN C    C   9.313  -4.069  10.682 1.00 . B B . 42 ASN C    1 1 
        8 18448 2 1 42 ASN CA   C   9.123  -5.437  11.163 1.00 . B B . 42 ASN CA   1 1 
        8 18449 2 1 42 ASN CB   C  10.367  -5.849  11.951 1.00 . B B . 42 ASN CB   1 1 
        8 18450 2 1 42 ASN CG   C  10.106  -7.101  12.655 1.00 . B B . 42 ASN CG   1 1 
        8 18451 2 1 42 ASN H    H   9.669  -6.861   9.763 1.00 . B B . 42 ASN H    1 1 
        8 18452 2 1 42 ASN HA   H   8.256  -5.458  11.823 1.00 . B B . 42 ASN HA   1 1 
        8 18453 2 1 42 ASN HB2  H  11.195  -5.990  11.256 1.00 . B B . 42 ASN HB2  1 1 
        8 18454 2 1 42 ASN HB3  H  10.627  -5.074  12.673 1.00 . B B . 42 ASN HB3  1 1 
        8 18455 2 1 42 ASN HD21 H  12.030  -7.449  13.121 1.00 . B B . 42 ASN HD21 1 1 
        8 18456 2 1 42 ASN HD22 H  10.949  -8.608  13.682 1.00 . B B . 42 ASN HD22 1 1 
        8 18457 2 1 42 ASN N    N   8.916  -6.358  10.109 1.00 . B B . 42 ASN N    1 1 
        8 18458 2 1 42 ASN ND2  N  11.122  -7.782  13.204 1.00 . B B . 42 ASN ND2  1 1 
        8 18459 2 1 42 ASN O    O   9.467  -3.837   9.464 1.00 . B B . 42 ASN O    1 1 
        8 18460 2 1 42 ASN OD1  O   8.934  -7.519  12.778 1.00 . B B . 42 ASN OD1  1 1 
        8 18461 2 1 43 GLU C    C  10.793  -1.550  10.467 1.00 . B B . 43 GLU C    1 1 
        8 18462 2 1 43 GLU CA   C   9.507  -1.721  11.138 1.00 . B B . 43 GLU CA   1 1 
        8 18463 2 1 43 GLU CB   C   9.473  -0.761  12.331 1.00 . B B . 43 GLU CB   1 1 
        8 18464 2 1 43 GLU CD   C   8.419  -2.229  13.966 1.00 . B B . 43 GLU CD   1 1 
        8 18465 2 1 43 GLU CG   C   8.231  -1.007  13.189 1.00 . B B . 43 GLU CG   1 1 
        8 18466 2 1 43 GLU H    H   9.242  -3.248  12.513 1.00 . B B . 43 GLU H    1 1 
        8 18467 2 1 43 GLU HA   H   8.701  -1.468  10.449 1.00 . B B . 43 GLU HA   1 1 
        8 18468 2 1 43 GLU HB2  H  10.363  -0.909  12.943 1.00 . B B . 43 GLU HB2  1 1 
        8 18469 2 1 43 GLU HB3  H   9.460   0.264  11.961 1.00 . B B . 43 GLU HB3  1 1 
        8 18470 2 1 43 GLU HG2  H   8.095  -0.169  13.873 1.00 . B B . 43 GLU HG2  1 1 
        8 18471 2 1 43 GLU HG3  H   7.352  -1.101  12.550 1.00 . B B . 43 GLU HG3  1 1 
        8 18472 2 1 43 GLU N    N   9.342  -3.058  11.568 1.00 . B B . 43 GLU N    1 1 
        8 18473 2 1 43 GLU O    O  10.936  -0.641   9.622 1.00 . B B . 43 GLU O    1 1 
        8 18474 2 1 43 GLU OE1  O   9.390  -2.325  14.748 1.00 . B B . 43 GLU OE1  1 1 
        8 18475 2 1 43 GLU OE2  O   7.616  -3.178  13.849 1.00 . B B . 43 GLU OE2  1 1 
        8 18476 2 1 44 GLU C    C  12.864  -2.498   8.656 1.00 . B B . 44 GLU C    1 1 
        8 18477 2 1 44 GLU CA   C  13.050  -2.263  10.084 1.00 . B B . 44 GLU CA   1 1 
        8 18478 2 1 44 GLU CB   C  14.005  -3.319  10.643 1.00 . B B . 44 GLU CB   1 1 
        8 18479 2 1 44 GLU CD   C  16.302  -4.147  10.529 1.00 . B B . 44 GLU CD   1 1 
        8 18480 2 1 44 GLU CG   C  15.359  -3.201   9.939 1.00 . B B . 44 GLU CG   1 1 
        8 18481 2 1 44 GLU H    H  11.695  -3.067  11.418 1.00 . B B . 44 GLU H    1 1 
        8 18482 2 1 44 GLU HA   H  13.473  -1.271  10.243 1.00 . B B . 44 GLU HA   1 1 
        8 18483 2 1 44 GLU HB2  H  14.137  -3.158  11.713 1.00 . B B . 44 GLU HB2  1 1 
        8 18484 2 1 44 GLU HB3  H  13.592  -4.314  10.473 1.00 . B B . 44 GLU HB3  1 1 
        8 18485 2 1 44 GLU HG2  H  15.237  -3.423   8.879 1.00 . B B . 44 GLU HG2  1 1 
        8 18486 2 1 44 GLU HG3  H  15.741  -2.187  10.056 1.00 . B B . 44 GLU HG3  1 1 
        8 18487 2 1 44 GLU N    N  11.813  -2.373  10.750 1.00 . B B . 44 GLU N    1 1 
        8 18488 2 1 44 GLU O    O  13.511  -1.832   7.820 1.00 . B B . 44 GLU O    1 1 
        8 18489 2 1 44 GLU OE1  O  16.046  -5.370  10.526 1.00 . B B . 44 GLU OE1  1 1 
        8 18490 2 1 44 GLU OE2  O  17.364  -3.732  11.042 1.00 . B B . 44 GLU OE2  1 1 
        8 18491 2 1 45 GLN C    C  11.042  -2.632   6.222 1.00 . B B . 45 GLN C    1 1 
        8 18492 2 1 45 GLN CA   C  11.837  -3.681   6.859 1.00 . B B . 45 GLN CA   1 1 
        8 18493 2 1 45 GLN CB   C  11.137  -5.028   6.700 1.00 . B B . 45 GLN CB   1 1 
        8 18494 2 1 45 GLN CD   C  13.291  -6.190   6.796 1.00 . B B . 45 GLN CD   1 1 
        8 18495 2 1 45 GLN CG   C  11.964  -6.108   7.400 1.00 . B B . 45 GLN CG   1 1 
        8 18496 2 1 45 GLN H    H  11.449  -3.909   8.879 1.00 . B B . 45 GLN H    1 1 
        8 18497 2 1 45 GLN HA   H  12.821  -3.723   6.394 1.00 . B B . 45 GLN HA   1 1 
        8 18498 2 1 45 GLN HB2  H  10.149  -4.976   7.157 1.00 . B B . 45 GLN HB2  1 1 
        8 18499 2 1 45 GLN HB3  H  11.038  -5.269   5.643 1.00 . B B . 45 GLN HB3  1 1 
        8 18500 2 1 45 GLN HE21 H  12.635  -6.701   4.968 1.00 . B B . 45 GLN HE21 1 1 
        8 18501 2 1 45 GLN HE22 H  14.305  -6.573   5.105 1.00 . B B . 45 GLN HE22 1 1 
        8 18502 2 1 45 GLN HG2  H  12.064  -5.857   8.456 1.00 . B B . 45 GLN HG2  1 1 
        8 18503 2 1 45 GLN HG3  H  11.461  -7.069   7.304 1.00 . B B . 45 GLN HG3  1 1 
        8 18504 2 1 45 GLN N    N  11.992  -3.426   8.236 1.00 . B B . 45 GLN N    1 1 
        8 18505 2 1 45 GLN NE2  N  13.422  -6.518   5.504 1.00 . B B . 45 GLN NE2  1 1 
        8 18506 2 1 45 GLN O    O  11.003  -2.564   4.974 1.00 . B B . 45 GLN O    1 1 
        8 18507 2 1 45 GLN OE1  O  14.306  -5.955   7.486 1.00 . B B . 45 GLN OE1  1 1 
        8 18508 2 1 46 ILE C    C  10.684   0.306   5.978 1.00 . B B . 46 ILE C    1 1 
        8 18509 2 1 46 ILE CA   C   9.676  -0.671   6.367 1.00 . B B . 46 ILE CA   1 1 
        8 18510 2 1 46 ILE CB   C   8.734  -0.015   7.383 1.00 . B B . 46 ILE CB   1 1 
        8 18511 2 1 46 ILE CD1  C   6.802  -1.444   6.689 1.00 . B B . 46 ILE CD1  1 1 
        8 18512 2 1 46 ILE CG1  C   7.676  -1.010   7.866 1.00 . B B . 46 ILE CG1  1 1 
        8 18513 2 1 46 ILE CG2  C   8.040   1.184   6.734 1.00 . B B . 46 ILE CG2  1 1 
        8 18514 2 1 46 ILE H    H  10.403  -1.799   7.935 1.00 . B B . 46 ILE H    1 1 
        8 18515 2 1 46 ILE HA   H   9.115  -1.011   5.497 1.00 . B B . 46 ILE HA   1 1 
        8 18516 2 1 46 ILE HB   H   9.313   0.332   8.238 1.00 . B B . 46 ILE HB   1 1 
        8 18517 2 1 46 ILE HD11 H   6.333  -0.567   6.242 1.00 . B B . 46 ILE HD11 1 1 
        8 18518 2 1 46 ILE HD12 H   7.419  -1.945   5.943 1.00 . B B . 46 ILE HD12 1 1 
        8 18519 2 1 46 ILE HD13 H   6.030  -2.127   7.042 1.00 . B B . 46 ILE HD13 1 1 
        8 18520 2 1 46 ILE HG12 H   8.166  -1.883   8.297 1.00 . B B . 46 ILE HG12 1 1 
        8 18521 2 1 46 ILE HG13 H   7.051  -0.535   8.622 1.00 . B B . 46 ILE HG13 1 1 
        8 18522 2 1 46 ILE HG21 H   8.790   1.903   6.405 1.00 . B B . 46 ILE HG21 1 1 
        8 18523 2 1 46 ILE HG22 H   7.459   0.847   5.875 1.00 . B B . 46 ILE HG22 1 1 
        8 18524 2 1 46 ILE HG23 H   7.377   1.657   7.458 1.00 . B B . 46 ILE HG23 1 1 
        8 18525 2 1 46 ILE N    N  10.371  -1.741   6.968 1.00 . B B . 46 ILE N    1 1 
        8 18526 2 1 46 ILE O    O  10.666   0.812   4.836 1.00 . B B . 46 ILE O    1 1 
        8 18527 2 1 47 GLU C    C  13.483   1.090   5.464 1.00 . B B . 47 GLU C    1 1 
        8 18528 2 1 47 GLU CA   C  12.655   1.554   6.575 1.00 . B B . 47 GLU CA   1 1 
        8 18529 2 1 47 GLU CB   C  13.550   1.659   7.810 1.00 . B B . 47 GLU CB   1 1 
        8 18530 2 1 47 GLU CD   C  13.610   2.313  10.155 1.00 . B B . 47 GLU CD   1 1 
        8 18531 2 1 47 GLU CG   C  12.763   2.278   8.966 1.00 . B B . 47 GLU CG   1 1 
        8 18532 2 1 47 GLU H    H  11.628   0.196   7.740 1.00 . B B . 47 GLU H    1 1 
        8 18533 2 1 47 GLU HA   H  12.228   2.530   6.343 1.00 . B B . 47 GLU HA   1 1 
        8 18534 2 1 47 GLU HB2  H  13.895   0.666   8.095 1.00 . B B . 47 GLU HB2  1 1 
        8 18535 2 1 47 GLU HB3  H  14.409   2.290   7.582 1.00 . B B . 47 GLU HB3  1 1 
        8 18536 2 1 47 GLU HG2  H  12.464   3.293   8.700 1.00 . B B . 47 GLU HG2  1 1 
        8 18537 2 1 47 GLU HG3  H  11.875   1.679   9.167 1.00 . B B . 47 GLU HG3  1 1 
        8 18538 2 1 47 GLU N    N  11.637   0.622   6.868 1.00 . B B . 47 GLU N    1 1 
        8 18539 2 1 47 GLU O    O  13.832   1.904   4.583 1.00 . B B . 47 GLU O    1 1 
        8 18540 2 1 47 GLU OE1  O  14.696   2.932  10.130 1.00 . B B . 47 GLU OE1  1 1 
        8 18541 2 1 47 GLU OE2  O  13.247   1.727  11.198 1.00 . B B . 47 GLU OE2  1 1 
        8 18542 2 1 48 ARG C    C  14.041  -0.564   3.056 1.00 . B B . 48 ARG C    1 1 
        8 18543 2 1 48 ARG CA   C  14.681  -0.683   4.362 1.00 . B B . 48 ARG CA   1 1 
        8 18544 2 1 48 ARG CB   C  15.028  -2.150   4.621 1.00 . B B . 48 ARG CB   1 1 
        8 18545 2 1 48 ARG CD   C  16.435  -1.479   6.596 1.00 . B B . 48 ARG CD   1 1 
        8 18546 2 1 48 ARG CG   C  16.413  -2.236   5.268 1.00 . B B . 48 ARG CG   1 1 
        8 18547 2 1 48 ARG CZ   C  18.007  -0.910   8.293 1.00 . B B . 48 ARG CZ   1 1 
        8 18548 2 1 48 ARG H    H  13.570  -0.806   6.101 1.00 . B B . 48 ARG H    1 1 
        8 18549 2 1 48 ARG HA   H  15.607  -0.109   4.340 1.00 . B B . 48 ARG HA   1 1 
        8 18550 2 1 48 ARG HB2  H  14.280  -2.597   5.275 1.00 . B B . 48 ARG HB2  1 1 
        8 18551 2 1 48 ARG HB3  H  15.048  -2.687   3.673 1.00 . B B . 48 ARG HB3  1 1 
        8 18552 2 1 48 ARG HD2  H  16.182  -0.433   6.425 1.00 . B B . 48 ARG HD2  1 1 
        8 18553 2 1 48 ARG HD3  H  15.713  -1.923   7.279 1.00 . B B . 48 ARG HD3  1 1 
        8 18554 2 1 48 ARG HE   H  18.402  -2.116   6.737 1.00 . B B . 48 ARG HE   1 1 
        8 18555 2 1 48 ARG HG2  H  16.662  -3.282   5.447 1.00 . B B . 48 ARG HG2  1 1 
        8 18556 2 1 48 ARG HG3  H  17.151  -1.802   4.595 1.00 . B B . 48 ARG HG3  1 1 
        8 18557 2 1 48 ARG HH11 H  16.190  -0.077   8.490 1.00 . B B . 48 ARG HH11 1 1 
        8 18558 2 1 48 ARG HH12 H  17.282   0.327   9.701 1.00 . B B . 48 ARG HH12 1 1 
        8 18559 2 1 48 ARG HH21 H  19.906  -1.558   8.408 1.00 . B B . 48 ARG HH21 1 1 
        8 18560 2 1 48 ARG HH22 H  19.437  -0.532   9.654 1.00 . B B . 48 ARG HH22 1 1 
        8 18561 2 1 48 ARG N    N  13.866  -0.195   5.408 1.00 . B B . 48 ARG N    1 1 
        8 18562 2 1 48 ARG NE   N  17.723  -1.569   7.161 1.00 . B B . 48 ARG NE   1 1 
        8 18563 2 1 48 ARG NH1  N  17.074  -0.150   8.882 1.00 . B B . 48 ARG NH1  1 1 
        8 18564 2 1 48 ARG NH2  N  19.229  -1.009   8.835 1.00 . B B . 48 ARG NH2  1 1 
        8 18565 2 1 48 ARG O    O  14.628   0.077   2.159 1.00 . B B . 48 ARG O    1 1 
        8 18566 2 1 49 TRP C    C  12.056   0.361   1.145 1.00 . B B . 49 TRP C    1 1 
        8 18567 2 1 49 TRP CA   C  12.321  -1.036   1.485 1.00 . B B . 49 TRP CA   1 1 
        8 18568 2 1 49 TRP CB   C  11.031  -1.847   1.365 1.00 . B B . 49 TRP CB   1 1 
        8 18569 2 1 49 TRP CD1  C   9.275  -1.196  -0.371 1.00 . B B . 49 TRP CD1  1 1 
        8 18570 2 1 49 TRP CD2  C  11.224  -1.898  -1.166 1.00 . B B . 49 TRP CD2  1 1 
        8 18571 2 1 49 TRP CE2  C  10.388  -1.567  -2.211 1.00 . B B . 49 TRP CE2  1 1 
        8 18572 2 1 49 TRP CE3  C  12.520  -2.343  -1.374 1.00 . B B . 49 TRP CE3  1 1 
        8 18573 2 1 49 TRP CG   C  10.525  -1.674   0.008 1.00 . B B . 49 TRP CG   1 1 
        8 18574 2 1 49 TRP CH2  C  12.115  -2.110  -3.754 1.00 . B B . 49 TRP CH2  1 1 
        8 18575 2 1 49 TRP CZ2  C  10.810  -1.676  -3.526 1.00 . B B . 49 TRP CZ2  1 1 
        8 18576 2 1 49 TRP CZ3  C  12.960  -2.442  -2.692 1.00 . B B . 49 TRP CZ3  1 1 
        8 18577 2 1 49 TRP H    H  12.402  -1.662   3.466 1.00 . B B . 49 TRP H    1 1 
        8 18578 2 1 49 TRP HA   H  13.040  -1.432   0.768 1.00 . B B . 49 TRP HA   1 1 
        8 18579 2 1 49 TRP HB2  H  11.241  -2.899   1.547 1.00 . B B . 49 TRP HB2  1 1 
        8 18580 2 1 49 TRP HB3  H  10.295  -1.487   2.083 1.00 . B B . 49 TRP HB3  1 1 
        8 18581 2 1 49 TRP HD1  H   8.529  -0.926   0.268 1.00 . B B . 49 TRP HD1  1 1 
        8 18582 2 1 49 TRP HE1  H   8.448  -0.861  -2.235 1.00 . B B . 49 TRP HE1  1 1 
        8 18583 2 1 49 TRP HE3  H  13.130  -2.583  -0.593 1.00 . B B . 49 TRP HE3  1 1 
        8 18584 2 1 49 TRP HH2  H  12.457  -2.190  -4.712 1.00 . B B . 49 TRP HH2  1 1 
        8 18585 2 1 49 TRP HZ2  H  10.191  -1.437  -4.301 1.00 . B B . 49 TRP HZ2  1 1 
        8 18586 2 1 49 TRP HZ3  H  13.909  -2.761  -2.885 1.00 . B B . 49 TRP HZ3  1 1 
        8 18587 2 1 49 TRP N    N  12.869  -1.155   2.782 1.00 . B B . 49 TRP N    1 1 
        8 18588 2 1 49 TRP NE1  N   9.214  -1.151  -1.714 1.00 . B B . 49 TRP NE1  1 1 
        8 18589 2 1 49 TRP O    O  12.248   0.756  -0.026 1.00 . B B . 49 TRP O    1 1 
        8 18590 2 1 50 PHE C    C  12.488   3.254   1.262 1.00 . B B . 50 PHE C    1 1 
        8 18591 2 1 50 PHE CA   C  11.330   2.557   1.820 1.00 . B B . 50 PHE CA   1 1 
        8 18592 2 1 50 PHE CB   C  10.972   3.248   3.137 1.00 . B B . 50 PHE CB   1 1 
        8 18593 2 1 50 PHE CD1  C   9.582   5.109   2.301 1.00 . B B . 50 PHE CD1  1 1 
        8 18594 2 1 50 PHE CD2  C  11.721   5.593   3.295 1.00 . B B . 50 PHE CD2  1 1 
        8 18595 2 1 50 PHE CE1  C   9.376   6.467   2.087 1.00 . B B . 50 PHE CE1  1 1 
        8 18596 2 1 50 PHE CE2  C  11.519   6.949   3.071 1.00 . B B . 50 PHE CE2  1 1 
        8 18597 2 1 50 PHE CG   C  10.755   4.672   2.903 1.00 . B B . 50 PHE CG   1 1 
        8 18598 2 1 50 PHE CZ   C  10.346   7.387   2.467 1.00 . B B . 50 PHE CZ   1 1 
        8 18599 2 1 50 PHE H    H  11.452   0.860   2.986 1.00 . B B . 50 PHE H    1 1 
        8 18600 2 1 50 PHE HA   H  10.490   2.637   1.130 1.00 . B B . 50 PHE HA   1 1 
        8 18601 2 1 50 PHE HB2  H  10.071   2.804   3.560 1.00 . B B . 50 PHE HB2  1 1 
        8 18602 2 1 50 PHE HB3  H  11.800   3.124   3.835 1.00 . B B . 50 PHE HB3  1 1 
        8 18603 2 1 50 PHE HD1  H   8.871   4.435   2.020 1.00 . B B . 50 PHE HD1  1 1 
        8 18604 2 1 50 PHE HD2  H  12.579   5.272   3.744 1.00 . B B . 50 PHE HD2  1 1 
        8 18605 2 1 50 PHE HE1  H   8.515   6.788   1.648 1.00 . B B . 50 PHE HE1  1 1 
        8 18606 2 1 50 PHE HE2  H  12.230   7.624   3.353 1.00 . B B . 50 PHE HE2  1 1 
        8 18607 2 1 50 PHE HZ   H  10.198   8.382   2.303 1.00 . B B . 50 PHE HZ   1 1 
        8 18608 2 1 50 PHE N    N  11.603   1.198   2.089 1.00 . B B . 50 PHE N    1 1 
        8 18609 2 1 50 PHE O    O  12.335   3.994   0.266 1.00 . B B . 50 PHE O    1 1 
        8 18610 2 1 51 ARG C    C  15.517   3.189   0.276 1.00 . B B . 51 ARG C    1 1 
        8 18611 2 1 51 ARG CA   C  14.764   3.912   1.299 1.00 . B B . 51 ARG CA   1 1 
        8 18612 2 1 51 ARG CB   C  15.673   4.359   2.447 1.00 . B B . 51 ARG CB   1 1 
        8 18613 2 1 51 ARG CD   C  17.620   2.777   2.416 1.00 . B B . 51 ARG CD   1 1 
        8 18614 2 1 51 ARG CG   C  16.314   3.144   3.123 1.00 . B B . 51 ARG CG   1 1 
        8 18615 2 1 51 ARG CZ   C  19.317   3.876   3.674 1.00 . B B . 51 ARG CZ   1 1 
        8 18616 2 1 51 ARG H    H  13.846   2.548   2.574 1.00 . B B . 51 ARG H    1 1 
        8 18617 2 1 51 ARG HA   H  14.335   4.799   0.832 1.00 . B B . 51 ARG HA   1 1 
        8 18618 2 1 51 ARG HB2  H  16.453   5.019   2.067 1.00 . B B . 51 ARG HB2  1 1 
        8 18619 2 1 51 ARG HB3  H  15.071   4.897   3.179 1.00 . B B . 51 ARG HB3  1 1 
        8 18620 2 1 51 ARG HD2  H  18.026   1.869   2.861 1.00 . B B . 51 ARG HD2  1 1 
        8 18621 2 1 51 ARG HD3  H  17.439   2.613   1.355 1.00 . B B . 51 ARG HD3  1 1 
        8 18622 2 1 51 ARG HE   H  18.596   4.536   1.918 1.00 . B B . 51 ARG HE   1 1 
        8 18623 2 1 51 ARG HG2  H  16.533   3.386   4.163 1.00 . B B . 51 ARG HG2  1 1 
        8 18624 2 1 51 ARG HG3  H  15.625   2.301   3.084 1.00 . B B . 51 ARG HG3  1 1 
        8 18625 2 1 51 ARG HH11 H  18.601   2.181   4.482 1.00 . B B . 51 ARG HH11 1 1 
        8 18626 2 1 51 ARG HH12 H  19.787   2.947   5.392 1.00 . B B . 51 ARG HH12 1 1 
        8 18627 2 1 51 ARG HH21 H  20.249   5.583   3.170 1.00 . B B . 51 ARG HH21 1 1 
        8 18628 2 1 51 ARG HH22 H  20.743   4.917   4.631 1.00 . B B . 51 ARG HH22 1 1 
        8 18629 2 1 51 ARG N    N  13.702   3.144   1.821 1.00 . B B . 51 ARG N    1 1 
        8 18630 2 1 51 ARG NE   N  18.542   3.830   2.581 1.00 . B B . 51 ARG NE   1 1 
        8 18631 2 1 51 ARG NH1  N  19.227   2.913   4.601 1.00 . B B . 51 ARG NH1  1 1 
        8 18632 2 1 51 ARG NH2  N  20.183   4.885   3.840 1.00 . B B . 51 ARG NH2  1 1 
        8 18633 2 1 51 ARG O    O  16.287   3.836  -0.464 1.00 . B B . 51 ARG O    1 1 
        8 18634 2 1 52 ARG C    C  15.506   1.597  -2.205 1.00 . B B . 52 ARG C    1 1 
        8 18635 2 1 52 ARG CA   C  16.078   1.197  -0.926 1.00 . B B . 52 ARG CA   1 1 
        8 18636 2 1 52 ARG CB   C  15.916  -0.316  -0.770 1.00 . B B . 52 ARG CB   1 1 
        8 18637 2 1 52 ARG CD   C  18.307  -0.648  -0.160 1.00 . B B . 52 ARG CD   1 1 
        8 18638 2 1 52 ARG CG   C  16.865  -0.829   0.316 1.00 . B B . 52 ARG CG   1 1 
        8 18639 2 1 52 ARG CZ   C  19.622  -2.141  -1.477 1.00 . B B . 52 ARG CZ   1 1 
        8 18640 2 1 52 ARG H    H  14.804   1.360   0.700 1.00 . B B . 52 ARG H    1 1 
        8 18641 2 1 52 ARG HA   H  17.138   1.451  -0.905 1.00 . B B . 52 ARG HA   1 1 
        8 18642 2 1 52 ARG HB2  H  14.886  -0.544  -0.497 1.00 . B B . 52 ARG HB2  1 1 
        8 18643 2 1 52 ARG HB3  H  16.158  -0.806  -1.713 1.00 . B B . 52 ARG HB3  1 1 
        8 18644 2 1 52 ARG HD2  H  18.477   0.406  -0.379 1.00 . B B . 52 ARG HD2  1 1 
        8 18645 2 1 52 ARG HD3  H  18.999  -0.976   0.615 1.00 . B B . 52 ARG HD3  1 1 
        8 18646 2 1 52 ARG HE   H  17.855  -1.377  -2.047 1.00 . B B . 52 ARG HE   1 1 
        8 18647 2 1 52 ARG HG2  H  16.714  -0.264   1.235 1.00 . B B . 52 ARG HG2  1 1 
        8 18648 2 1 52 ARG HG3  H  16.673  -1.886   0.499 1.00 . B B . 52 ARG HG3  1 1 
        8 18649 2 1 52 ARG HH11 H  20.404  -1.660   0.311 1.00 . B B . 52 ARG HH11 1 1 
        8 18650 2 1 52 ARG HH12 H  21.342  -2.708  -0.608 1.00 . B B . 52 ARG HH12 1 1 
        8 18651 2 1 52 ARG HH21 H  19.152  -2.826  -3.307 1.00 . B B . 52 ARG HH21 1 1 
        8 18652 2 1 52 ARG HH22 H  20.618  -3.383  -2.703 1.00 . B B . 52 ARG HH22 1 1 
        8 18653 2 1 52 ARG N    N  15.391   1.863   0.115 1.00 . B B . 52 ARG N    1 1 
        8 18654 2 1 52 ARG NE   N  18.512  -1.404  -1.333 1.00 . B B . 52 ARG NE   1 1 
        8 18655 2 1 52 ARG NH1  N  20.540  -2.172  -0.501 1.00 . B B . 52 ARG NH1  1 1 
        8 18656 2 1 52 ARG NH2  N  19.815  -2.849  -2.599 1.00 . B B . 52 ARG NH2  1 1 
        8 18657 2 1 52 ARG O    O  16.242   1.905  -3.169 1.00 . B B . 52 ARG O    1 1 
        8 18658 2 1 53 LYS C    C  13.981   3.324  -3.997 1.00 . B B . 53 LYS C    1 1 
        8 18659 2 1 53 LYS CA   C  13.535   2.011  -3.521 1.00 . B B . 53 LYS CA   1 1 
        8 18660 2 1 53 LYS CB   C  12.021   2.000  -3.287 1.00 . B B . 53 LYS CB   1 1 
        8 18661 2 1 53 LYS CD   C  10.659   2.663  -5.335 1.00 . B B . 53 LYS CD   1 1 
        8 18662 2 1 53 LYS CE   C   9.574   3.310  -4.473 1.00 . B B . 53 LYS CE   1 1 
        8 18663 2 1 53 LYS CG   C  11.288   1.517  -4.542 1.00 . B B . 53 LYS CG   1 1 
        8 18664 2 1 53 LYS H    H  13.624   1.381  -1.558 1.00 . B B . 53 LYS H    1 1 
        8 18665 2 1 53 LYS HA   H  13.779   1.265  -4.278 1.00 . B B . 53 LYS HA   1 1 
        8 18666 2 1 53 LYS HB2  H  11.805   1.303  -2.478 1.00 . B B . 53 LYS HB2  1 1 
        8 18667 2 1 53 LYS HB3  H  11.675   2.995  -3.007 1.00 . B B . 53 LYS HB3  1 1 
        8 18668 2 1 53 LYS HD2  H  11.420   3.397  -5.597 1.00 . B B . 53 LYS HD2  1 1 
        8 18669 2 1 53 LYS HD3  H  10.207   2.265  -6.243 1.00 . B B . 53 LYS HD3  1 1 
        8 18670 2 1 53 LYS HE2  H   8.937   2.539  -4.039 1.00 . B B . 53 LYS HE2  1 1 
        8 18671 2 1 53 LYS HE3  H  10.058   3.871  -3.674 1.00 . B B . 53 LYS HE3  1 1 
        8 18672 2 1 53 LYS HG2  H  11.987   0.975  -5.177 1.00 . B B . 53 LYS HG2  1 1 
        8 18673 2 1 53 LYS HG3  H  10.489   0.842  -4.238 1.00 . B B . 53 LYS HG3  1 1 
        8 18674 2 1 53 LYS HZ1  H   8.258   4.861  -4.655 1.00 . B B . 53 LYS HZ1  1 1 
        8 18675 2 1 53 LYS HZ2  H   9.346   4.750  -5.918 1.00 . B B . 53 LYS HZ2  1 1 
        8 18676 2 1 53 LYS HZ3  H   8.076   3.675  -5.808 1.00 . B B . 53 LYS HZ3  1 1 
        8 18677 2 1 53 LYS N    N  14.171   1.631  -2.321 1.00 . B B . 53 LYS N    1 1 
        8 18678 2 1 53 LYS NZ   N   8.757   4.218  -5.274 1.00 . B B . 53 LYS NZ   1 1 
        8 18679 2 1 53 LYS O    O  13.775   3.634  -5.190 1.00 . B B . 53 LYS O    1 1 
        8 18680 2 1 54 GLU C    C  16.358   5.608  -3.895 1.00 . B B . 54 GLU C    1 1 
        8 18681 2 1 54 GLU CA   C  14.916   5.487  -3.685 1.00 . B B . 54 GLU CA   1 1 
        8 18682 2 1 54 GLU CB   C  14.512   6.557  -2.668 1.00 . B B . 54 GLU CB   1 1 
        8 18683 2 1 54 GLU CD   C  12.593   7.488  -1.488 1.00 . B B . 54 GLU CD   1 1 
        8 18684 2 1 54 GLU CG   C  13.107   6.283  -2.131 1.00 . B B . 54 GLU CG   1 1 
        8 18685 2 1 54 GLU H    H  14.744   4.003  -2.253 1.00 . B B . 54 GLU H    1 1 
        8 18686 2 1 54 GLU HA   H  14.397   5.668  -4.626 1.00 . B B . 54 GLU HA   1 1 
        8 18687 2 1 54 GLU HB2  H  15.217   6.555  -1.836 1.00 . B B . 54 GLU HB2  1 1 
        8 18688 2 1 54 GLU HB3  H  14.528   7.532  -3.152 1.00 . B B . 54 GLU HB3  1 1 
        8 18689 2 1 54 GLU HG2  H  12.444   5.996  -2.943 1.00 . B B . 54 GLU HG2  1 1 
        8 18690 2 1 54 GLU HG3  H  13.153   5.472  -1.405 1.00 . B B . 54 GLU HG3  1 1 
        8 18691 2 1 54 GLU N    N  14.559   4.221  -3.180 1.00 . B B . 54 GLU N    1 1 
        8 18692 2 1 54 GLU O    O  16.783   6.141  -4.943 1.00 . B B . 54 GLU O    1 1 
        8 18693 2 1 54 GLU OE1  O  12.463   8.537  -2.157 1.00 . B B . 54 GLU OE1  1 1 
        8 18694 2 1 54 GLU OE2  O  12.284   7.470  -0.277 1.00 . B B . 54 GLU OE2  1 1 
        8 18695 2 1 55 GLN C    C  19.185   4.602  -4.234 1.00 . B B . 55 GLN C    1 1 
        8 18696 2 1 55 GLN CA   C  18.612   5.382  -3.141 1.00 . B B . 55 GLN CA   1 1 
        8 18697 2 1 55 GLN CB   C  19.384   5.048  -1.862 1.00 . B B . 55 GLN CB   1 1 
        8 18698 2 1 55 GLN CD   C  20.210   3.240  -0.457 1.00 . B B . 55 GLN CD   1 1 
        8 18699 2 1 55 GLN CG   C  19.376   3.538  -1.617 1.00 . B B . 55 GLN CG   1 1 
        8 18700 2 1 55 GLN H    H  16.898   4.713  -2.177 1.00 . B B . 55 GLN H    1 1 
        8 18701 2 1 55 GLN HA   H  18.755   6.439  -3.363 1.00 . B B . 55 GLN HA   1 1 
        8 18702 2 1 55 GLN HB2  H  20.415   5.385  -1.971 1.00 . B B . 55 GLN HB2  1 1 
        8 18703 2 1 55 GLN HB3  H  18.925   5.559  -1.015 1.00 . B B . 55 GLN HB3  1 1 
        8 18704 2 1 55 GLN HE21 H  20.726   5.150  -0.103 1.00 . B B . 55 GLN HE21 1 1 
        8 18705 2 1 55 GLN HE22 H  21.391   4.034   0.961 1.00 . B B . 55 GLN HE22 1 1 
        8 18706 2 1 55 GLN HG2  H  18.357   3.199  -1.436 1.00 . B B . 55 GLN HG2  1 1 
        8 18707 2 1 55 GLN HG3  H  19.780   3.026  -2.490 1.00 . B B . 55 GLN HG3  1 1 
        8 18708 2 1 55 GLN N    N  17.225   5.165  -2.970 1.00 . B B . 55 GLN N    1 1 
        8 18709 2 1 55 GLN NE2  N  20.833   4.233   0.193 1.00 . B B . 55 GLN NE2  1 1 
        8 18710 2 1 55 GLN O    O  20.320   4.904  -4.663 1.00 . B B . 55 GLN O    1 1 
        8 18711 2 1 55 GLN OE1  O  20.356   2.059  -0.075 1.00 . B B . 55 GLN OE1  1 1 
        8 18712 2 1 56 GLN C    C  19.040   3.581  -7.080 1.00 . B B . 56 GLN C    1 1 
        8 18713 2 1 56 GLN CA   C  19.150   2.840  -5.825 1.00 . B B . 56 GLN CA   1 1 
        8 18714 2 1 56 GLN CB   C  18.485   1.472  -5.978 1.00 . B B . 56 GLN CB   1 1 
        8 18715 2 1 56 GLN CD   C  20.613   0.490  -6.666 1.00 . B B . 56 GLN CD   1 1 
        8 18716 2 1 56 GLN CG   C  19.217   0.668  -7.055 1.00 . B B . 56 GLN CG   1 1 
        8 18717 2 1 56 GLN H    H  17.668   3.291  -4.440 1.00 . B B . 56 GLN H    1 1 
        8 18718 2 1 56 GLN HA   H  20.205   2.701  -5.589 1.00 . B B . 56 GLN HA   1 1 
        8 18719 2 1 56 GLN HB2  H  18.535   0.937  -5.030 1.00 . B B . 56 GLN HB2  1 1 
        8 18720 2 1 56 GLN HB3  H  17.443   1.605  -6.266 1.00 . B B . 56 GLN HB3  1 1 
        8 18721 2 1 56 GLN HE21 H  20.209  -0.458  -4.941 1.00 . B B . 56 GLN HE21 1 1 
        8 18722 2 1 56 GLN HE22 H  21.845  -0.250  -5.262 1.00 . B B . 56 GLN HE22 1 1 
        8 18723 2 1 56 GLN HG2  H  18.743  -0.308  -7.162 1.00 . B B . 56 GLN HG2  1 1 
        8 18724 2 1 56 GLN HG3  H  19.169   1.201  -8.005 1.00 . B B . 56 GLN HG3  1 1 
        8 18725 2 1 56 GLN N    N  18.544   3.554  -4.770 1.00 . B B . 56 GLN N    1 1 
        8 18726 2 1 56 GLN NE2  N  20.916  -0.130  -5.517 1.00 . B B . 56 GLN NE2  1 1 
        8 18727 2 1 56 GLN O    O  19.688   3.203  -8.080 1.00 . B B . 56 GLN O    1 1 
        8 18728 2 1 56 GLN OE1  O  21.527   0.911  -7.407 1.00 . B B . 56 GLN OE1  1 1 
        8 18729 2 1 57 ILE C    C  18.595   6.684  -8.286 1.00 . B B . 57 ILE C    1 1 
        8 18730 2 1 57 ILE CA   C  18.059   5.330  -8.386 1.00 . B B . 57 ILE CA   1 1 
        8 18731 2 1 57 ILE CB   C  16.578   5.377  -8.758 1.00 . B B . 57 ILE CB   1 1 
        8 18732 2 1 57 ILE CD1  C  16.787   3.204  -9.982 1.00 . B B . 57 ILE CD1  1 1 
        8 18733 2 1 57 ILE CG1  C  16.044   3.947  -8.870 1.00 . B B . 57 ILE CG1  1 1 
        8 18734 2 1 57 ILE CG2  C  16.427   6.095 -10.101 1.00 . B B . 57 ILE CG2  1 1 
        8 18735 2 1 57 ILE H    H  17.723   4.931  -6.391 1.00 . B B . 57 ILE H    1 1 
        8 18736 2 1 57 ILE HA   H  18.601   4.800  -9.170 1.00 . B B . 57 ILE HA   1 1 
        8 18737 2 1 57 ILE HB   H  16.024   5.916  -7.989 1.00 . B B . 57 ILE HB   1 1 
        8 18738 2 1 57 ILE HD11 H  17.854   3.185  -9.760 1.00 . B B . 57 ILE HD11 1 1 
        8 18739 2 1 57 ILE HD12 H  16.412   2.183 -10.050 1.00 . B B . 57 ILE HD12 1 1 
        8 18740 2 1 57 ILE HD13 H  16.624   3.714 -10.931 1.00 . B B . 57 ILE HD13 1 1 
        8 18741 2 1 57 ILE HG12 H  16.197   3.429  -7.923 1.00 . B B . 57 ILE HG12 1 1 
        8 18742 2 1 57 ILE HG13 H  14.981   3.968  -9.101 1.00 . B B . 57 ILE HG13 1 1 
        8 18743 2 1 57 ILE HG21 H  15.377   6.115 -10.390 1.00 . B B . 57 ILE HG21 1 1 
        8 18744 2 1 57 ILE HG22 H  16.797   7.117 -10.010 1.00 . B B . 57 ILE HG22 1 1 
        8 18745 2 1 57 ILE HG23 H  17.002   5.568 -10.862 1.00 . B B . 57 ILE HG23 1 1 
        8 18746 2 1 57 ILE N    N  18.218   4.636  -7.171 1.00 . B B . 57 ILE N    1 1 
        8 18747 2 1 57 ILE O    O  19.069   7.234  -9.304 1.00 . B B . 57 ILE O    1 1 
        8 18748 2 1 58 GLY C    C  17.928   9.502  -6.437 1.00 . B B . 58 GLY C    1 1 
        8 18749 2 1 58 GLY CA   C  18.967   8.704  -7.083 1.00 . B B . 58 GLY CA   1 1 
        8 18750 2 1 58 GLY H    H  18.213   6.921  -6.327 1.00 . B B . 58 GLY H    1 1 
        8 18751 2 1 58 GLY HA2  H  19.891   8.783  -6.511 1.00 . B B . 58 GLY HA2  1 1 
        8 18752 2 1 58 GLY HA3  H  19.134   9.068  -8.097 1.00 . B B . 58 GLY HA3  1 1 
        8 18753 2 1 58 GLY N    N  18.544   7.357  -7.128 1.00 . B B . 58 GLY N    1 1 
        8 18754 2 1 58 GLY O    O  17.870  10.736  -6.627 1.00 . B B . 58 GLY O    1 1 
        8 18755 2 1 59 TRP C    C  14.992  10.025  -5.857 1.00 . B B . 59 TRP C    1 1 
        8 18756 2 1 59 TRP CA   C  16.011   9.520  -4.942 1.00 . B B . 59 TRP CA   1 1 
        8 18757 2 1 59 TRP CB   C  16.543  10.645  -4.049 1.00 . B B . 59 TRP CB   1 1 
        8 18758 2 1 59 TRP CD1  C  14.790  10.664  -2.199 1.00 . B B . 59 TRP CD1  1 1 
        8 18759 2 1 59 TRP CD2  C  14.847  12.463  -3.497 1.00 . B B . 59 TRP CD2  1 1 
        8 18760 2 1 59 TRP CE2  C  13.866  12.612  -2.540 1.00 . B B . 59 TRP CE2  1 1 
        8 18761 2 1 59 TRP CE3  C  15.108  13.447  -4.439 1.00 . B B . 59 TRP CE3  1 1 
        8 18762 2 1 59 TRP CG   C  15.436  11.225  -3.296 1.00 . B B . 59 TRP CG   1 1 
        8 18763 2 1 59 TRP CH2  C  13.339  14.759  -3.418 1.00 . B B . 59 TRP CH2  1 1 
        8 18764 2 1 59 TRP CZ2  C  13.090  13.760  -2.479 1.00 . B B . 59 TRP CZ2  1 1 
        8 18765 2 1 59 TRP CZ3  C  14.335  14.605  -4.386 1.00 . B B . 59 TRP CZ3  1 1 
        8 18766 2 1 59 TRP H    H  17.137   7.914  -5.527 1.00 . B B . 59 TRP H    1 1 
        8 18767 2 1 59 TRP HA   H  15.540   8.777  -4.302 1.00 . B B . 59 TRP HA   1 1 
        8 18768 2 1 59 TRP HB2  H  17.293  10.256  -3.361 1.00 . B B . 59 TRP HB2  1 1 
        8 18769 2 1 59 TRP HB3  H  16.989  11.421  -4.670 1.00 . B B . 59 TRP HB3  1 1 
        8 18770 2 1 59 TRP HD1  H  14.999   9.753  -1.790 1.00 . B B . 59 TRP HD1  1 1 
        8 18771 2 1 59 TRP HE1  H  13.246  11.366  -1.018 1.00 . B B . 59 TRP HE1  1 1 
        8 18772 2 1 59 TRP HE3  H  15.836  13.327  -5.142 1.00 . B B . 59 TRP HE3  1 1 
        8 18773 2 1 59 TRP HH2  H  12.787  15.616  -3.398 1.00 . B B . 59 TRP HH2  1 1 
        8 18774 2 1 59 TRP HZ2  H  12.364  13.869  -1.771 1.00 . B B . 59 TRP HZ2  1 1 
        8 18775 2 1 59 TRP HZ3  H  14.499  15.351  -5.063 1.00 . B B . 59 TRP HZ3  1 1 
        8 18776 2 1 59 TRP N    N  17.057   8.873  -5.635 1.00 . B B . 59 TRP N    1 1 
        8 18777 2 1 59 TRP NE1  N  13.843  11.517  -1.767 1.00 . B B . 59 TRP NE1  1 1 
        8 18778 2 1 59 TRP O    O  14.475  11.149  -5.675 1.00 . B B . 59 TRP O    1 1 
        8 18779 2 1 60 SER C    C  12.555   8.503  -7.654 1.00 . B B . 60 SER C    1 1 
        8 18780 2 1 60 SER CA   C  13.502   9.618  -7.687 1.00 . B B . 60 SER CA   1 1 
        8 18781 2 1 60 SER CB   C  13.966   9.907  -9.117 1.00 . B B . 60 SER CB   1 1 
        8 18782 2 1 60 SER H    H  15.052   8.410  -7.039 1.00 . B B . 60 SER H    1 1 
        8 18783 2 1 60 SER HA   H  13.031  10.509  -7.272 1.00 . B B . 60 SER HA   1 1 
        8 18784 2 1 60 SER HB2  H  13.108  10.198  -9.723 1.00 . B B . 60 SER HB2  1 1 
        8 18785 2 1 60 SER HB3  H  14.692  10.720  -9.105 1.00 . B B . 60 SER HB3  1 1 
        8 18786 2 1 60 SER HG   H  15.315   8.549  -9.078 1.00 . B B . 60 SER HG   1 1 
        8 18787 2 1 60 SER N    N  14.594   9.249  -6.874 1.00 . B B . 60 SER N    1 1 
        8 18788 2 1 60 SER O    O  11.419   8.626  -8.160 1.00 . B B . 60 SER O    1 1 
        8 18789 2 1 60 SER OG   O  14.563   8.748  -9.675 1.00 . B B . 60 SER OG   1 1 
        8 18790 2 1 61 HIS C    C  11.167   5.841  -7.873 1.00 . B B . 61 HIS C    1 1 
        8 18791 2 1 61 HIS CA   C  12.170   6.202  -6.864 1.00 . B B . 61 HIS CA   1 1 
        8 18792 2 1 61 HIS CB   C  11.540   6.301  -5.473 1.00 . B B . 61 HIS CB   1 1 
        8 18793 2 1 61 HIS CD2  C   9.435   7.648  -5.972 1.00 . B B . 61 HIS CD2  1 1 
        8 18794 2 1 61 HIS CE1  C   9.851   9.377  -4.722 1.00 . B B . 61 HIS CE1  1 1 
        8 18795 2 1 61 HIS CG   C  10.651   7.451  -5.333 1.00 . B B . 61 HIS CG   1 1 
        8 18796 2 1 61 HIS H    H  13.863   7.330  -6.724 1.00 . B B . 61 HIS H    1 1 
        8 18797 2 1 61 HIS HA   H  12.868   5.366  -6.830 1.00 . B B . 61 HIS HA   1 1 
        8 18798 2 1 61 HIS HB2  H  10.995   5.389  -5.249 1.00 . B B . 61 HIS HB2  1 1 
        8 18799 2 1 61 HIS HB3  H  12.353   6.415  -4.760 1.00 . B B . 61 HIS HB3  1 1 
        8 18800 2 1 61 HIS HD1  H  11.651   8.669  -3.996 1.00 . B B . 61 HIS HD1  1 1 
        8 18801 2 1 61 HIS HD2  H   8.981   7.007  -6.622 1.00 . B B . 61 HIS HD2  1 1 
        8 18802 2 1 61 HIS HE1  H   9.754  10.281  -4.260 1.00 . B B . 61 HIS HE1  1 1 
        8 18803 2 1 61 HIS HE2  H   8.132   9.245  -5.861 1.00 . B B . 61 HIS HE2  1 1 
        8 18804 2 1 61 HIS N    N  12.961   7.358  -7.075 1.00 . B B . 61 HIS N    1 1 
        8 18805 2 1 61 HIS ND1  N  10.880   8.530  -4.572 1.00 . B B . 61 HIS ND1  1 1 
        8 18806 2 1 61 HIS NE2  N   8.967   8.840  -5.577 1.00 . B B . 61 HIS NE2  1 1 
        8 18807 2 1 61 HIS O    O   9.986   5.667  -7.501 1.00 . B B . 61 HIS O    1 1 
        8 18808 2 1 62 PRO C    C  10.569   3.851 -10.353 1.00 . B B . 62 PRO C    1 1 
        8 18809 2 1 62 PRO CA   C  10.499   5.266 -10.122 1.00 . B B . 62 PRO CA   1 1 
        8 18810 2 1 62 PRO CB   C  11.017   5.934 -11.392 1.00 . B B . 62 PRO CB   1 1 
        8 18811 2 1 62 PRO CD   C  12.758   5.913  -9.727 1.00 . B B . 62 PRO CD   1 1 
        8 18812 2 1 62 PRO CG   C  12.527   5.773 -11.235 1.00 . B B . 62 PRO CG   1 1 
        8 18813 2 1 62 PRO HA   H   9.490   5.591  -9.873 1.00 . B B . 62 PRO HA   1 1 
        8 18814 2 1 62 PRO HB2  H  10.649   5.435 -12.289 1.00 . B B . 62 PRO HB2  1 1 
        8 18815 2 1 62 PRO HB3  H  10.751   6.991 -11.395 1.00 . B B . 62 PRO HB3  1 1 
        8 18816 2 1 62 PRO HD2  H  13.476   5.177  -9.370 1.00 . B B . 62 PRO HD2  1 1 
        8 18817 2 1 62 PRO HD3  H  13.097   6.921  -9.509 1.00 . B B . 62 PRO HD3  1 1 
        8 18818 2 1 62 PRO HG2  H  12.826   4.776 -11.560 1.00 . B B . 62 PRO HG2  1 1 
        8 18819 2 1 62 PRO HG3  H  13.069   6.536 -11.793 1.00 . B B . 62 PRO HG3  1 1 
        8 18820 2 1 62 PRO N    N  11.462   5.679  -9.174 1.00 . B B . 62 PRO N    1 1 
        8 18821 2 1 62 PRO O    O  10.149   3.412 -11.411 1.00 . B B . 62 PRO O    1 1 
        8 18822 2 1 63 GLN C    C  10.137   0.867 -10.128 1.00 . B B . 63 GLN C    1 1 
        8 18823 2 1 63 GLN CA   C  11.321   1.667  -9.806 1.00 . B B . 63 GLN CA   1 1 
        8 18824 2 1 63 GLN CB   C  12.010   0.967  -8.634 1.00 . B B . 63 GLN CB   1 1 
        8 18825 2 1 63 GLN CD   C  14.074   0.801  -7.358 1.00 . B B . 63 GLN CD   1 1 
        8 18826 2 1 63 GLN CG   C  13.411   1.544  -8.426 1.00 . B B . 63 GLN CG   1 1 
        8 18827 2 1 63 GLN H    H  11.390   3.363  -8.617 1.00 . B B . 63 GLN H    1 1 
        8 18828 2 1 63 GLN HA   H  11.992   1.634 -10.665 1.00 . B B . 63 GLN HA   1 1 
        8 18829 2 1 63 GLN HB2  H  11.419   1.101  -7.728 1.00 . B B . 63 GLN HB2  1 1 
        8 18830 2 1 63 GLN HB3  H  12.096  -0.097  -8.855 1.00 . B B . 63 GLN HB3  1 1 
        8 18831 2 1 63 GLN HE21 H  12.603  -0.548  -7.127 1.00 . B B . 63 GLN HE21 1 1 
        8 18832 2 1 63 GLN HE22 H  13.922  -0.765  -6.108 1.00 . B B . 63 GLN HE22 1 1 
        8 18833 2 1 63 GLN HG2  H  13.988   1.457  -9.346 1.00 . B B . 63 GLN HG2  1 1 
        8 18834 2 1 63 GLN HG3  H  13.329   2.593  -8.143 1.00 . B B . 63 GLN HG3  1 1 
        8 18835 2 1 63 GLN N    N  11.099   3.028  -9.479 1.00 . B B . 63 GLN N    1 1 
        8 18836 2 1 63 GLN NE2  N  13.478  -0.269  -6.814 1.00 . B B . 63 GLN NE2  1 1 
        8 18837 2 1 63 GLN O    O  10.323  -0.326 -10.456 1.00 . B B . 63 GLN O    1 1 
        8 18838 2 1 63 GLN OE1  O  15.202   1.156  -6.955 1.00 . B B . 63 GLN OE1  1 1 
        8 18839 2 1 64 PHE C    C   7.449   0.829 -11.882 1.00 . B B . 64 PHE C    1 1 
        8 18840 2 1 64 PHE CA   C   7.832   0.483 -10.516 1.00 . B B . 64 PHE CA   1 1 
        8 18841 2 1 64 PHE CB   C   6.640   0.594  -9.565 1.00 . B B . 64 PHE CB   1 1 
        8 18842 2 1 64 PHE CD1  C   7.867   0.649  -7.417 1.00 . B B . 64 PHE CD1  1 1 
        8 18843 2 1 64 PHE CD2  C   6.420  -1.211  -7.902 1.00 . B B . 64 PHE CD2  1 1 
        8 18844 2 1 64 PHE CE1  C   8.179   0.081  -6.186 1.00 . B B . 64 PHE CE1  1 1 
        8 18845 2 1 64 PHE CE2  C   6.736  -1.780  -6.673 1.00 . B B . 64 PHE CE2  1 1 
        8 18846 2 1 64 PHE CG   C   6.990   0.000  -8.277 1.00 . B B . 64 PHE CG   1 1 
        8 18847 2 1 64 PHE CZ   C   7.615  -1.133  -5.814 1.00 . B B . 64 PHE CZ   1 1 
        8 18848 2 1 64 PHE H    H   8.694   2.242  -9.826 1.00 . B B . 64 PHE H    1 1 
        8 18849 2 1 64 PHE HA   H   8.181  -0.550 -10.514 1.00 . B B . 64 PHE HA   1 1 
        8 18850 2 1 64 PHE HB2  H   6.367   1.641  -9.432 1.00 . B B . 64 PHE HB2  1 1 
        8 18851 2 1 64 PHE HB3  H   5.798   0.048  -9.991 1.00 . B B . 64 PHE HB3  1 1 
        8 18852 2 1 64 PHE HD1  H   8.281   1.541  -7.687 1.00 . B B . 64 PHE HD1  1 1 
        8 18853 2 1 64 PHE HD2  H   5.771  -1.685  -8.530 1.00 . B B . 64 PHE HD2  1 1 
        8 18854 2 1 64 PHE HE1  H   8.820   0.557  -5.554 1.00 . B B . 64 PHE HE1  1 1 
        8 18855 2 1 64 PHE HE2  H   6.321  -2.671  -6.402 1.00 . B B . 64 PHE HE2  1 1 
        8 18856 2 1 64 PHE HZ   H   7.847  -1.548  -4.912 1.00 . B B . 64 PHE HZ   1 1 
        8 18857 2 1 64 PHE N    N   8.880   1.329 -10.095 1.00 . B B . 64 PHE N    1 1 
        8 18858 2 1 64 PHE O    O   8.089   0.360 -12.848 1.00 . B B . 64 PHE O    1 1 
        8 18859 2 1 65 GLU C    C   6.035   3.475 -13.535 1.00 . B B . 65 GLU C    1 1 
        8 18860 2 1 65 GLU CA   C   6.086   2.021 -13.429 1.00 . B B . 65 GLU CA   1 1 
        8 18861 2 1 65 GLU CB   C   4.698   1.465 -13.758 1.00 . B B . 65 GLU CB   1 1 
        8 18862 2 1 65 GLU CD   C   5.616  -0.510 -14.874 1.00 . B B . 65 GLU CD   1 1 
        8 18863 2 1 65 GLU CG   C   4.727  -0.065 -13.805 1.00 . B B . 65 GLU CG   1 1 
        8 18864 2 1 65 GLU H    H   5.935   2.046 -11.362 1.00 . B B . 65 GLU H    1 1 
        8 18865 2 1 65 GLU HA   H   6.820   1.623 -14.128 1.00 . B B . 65 GLU HA   1 1 
        8 18866 2 1 65 GLU HB2  H   3.990   1.792 -12.997 1.00 . B B . 65 GLU HB2  1 1 
        8 18867 2 1 65 GLU HB3  H   4.382   1.844 -14.730 1.00 . B B . 65 GLU HB3  1 1 
        8 18868 2 1 65 GLU HG2  H   5.074  -0.459 -12.850 1.00 . B B . 65 GLU HG2  1 1 
        8 18869 2 1 65 GLU HG3  H   3.720  -0.433 -14.003 1.00 . B B . 65 GLU HG3  1 1 
        8 18870 2 1 65 GLU N    N   6.434   1.676 -12.107 1.00 . B B . 65 GLU N    1 1 
        8 18871 2 1 65 GLU O    O   4.973   4.032 -13.887 1.00 . B B . 65 GLU O    1 1 
        8 18872 2 1 65 GLU OE1  O   5.432  -0.112 -16.045 1.00 . B B . 65 GLU OE1  1 1 
        8 18873 2 1 65 GLU OE2  O   6.552  -1.301 -14.625 1.00 . B B . 65 GLU OE2  1 1 
        8 18874 2 1 66 LYS C    C   8.064   6.087 -14.299 1.00 . B B . 66 LYS C    1 1 
        8 18875 2 1 66 LYS CA   C   7.047   5.618 -13.362 1.00 . B B . 66 LYS CA   1 1 
        8 18876 2 1 66 LYS CB   C   7.278   6.244 -11.986 1.00 . B B . 66 LYS CB   1 1 
        8 18877 2 1 66 LYS CD   C   6.324   6.489  -9.685 1.00 . B B . 66 LYS CD   1 1 
        8 18878 2 1 66 LYS CE   C   6.127   7.998  -9.841 1.00 . B B . 66 LYS CE   1 1 
        8 18879 2 1 66 LYS CG   C   6.151   5.812 -11.045 1.00 . B B . 66 LYS CG   1 1 
        8 18880 2 1 66 LYS H    H   7.943   3.787 -12.972 1.00 . B B . 66 LYS H    1 1 
        8 18881 2 1 66 LYS HA   H   6.062   5.908 -13.726 1.00 . B B . 66 LYS HA   1 1 
        8 18882 2 1 66 LYS HB2  H   8.235   5.911 -11.588 1.00 . B B . 66 LYS HB2  1 1 
        8 18883 2 1 66 LYS HB3  H   7.279   7.331 -12.077 1.00 . B B . 66 LYS HB3  1 1 
        8 18884 2 1 66 LYS HD2  H   5.577   6.100  -8.993 1.00 . B B . 66 LYS HD2  1 1 
        8 18885 2 1 66 LYS HD3  H   7.321   6.285  -9.296 1.00 . B B . 66 LYS HD3  1 1 
        8 18886 2 1 66 LYS HE2  H   6.913   8.405 -10.478 1.00 . B B . 66 LYS HE2  1 1 
        8 18887 2 1 66 LYS HE3  H   5.155   8.192 -10.294 1.00 . B B . 66 LYS HE3  1 1 
        8 18888 2 1 66 LYS HG2  H   5.190   6.097 -11.473 1.00 . B B . 66 LYS HG2  1 1 
        8 18889 2 1 66 LYS HG3  H   6.185   4.730 -10.917 1.00 . B B . 66 LYS HG3  1 1 
        8 18890 2 1 66 LYS HZ1  H   7.095   8.455  -8.099 1.00 . B B . 66 LYS HZ1  1 1 
        8 18891 2 1 66 LYS HZ2  H   6.049   9.643  -8.629 1.00 . B B . 66 LYS HZ2  1 1 
        8 18892 2 1 66 LYS HZ3  H   5.446   8.253  -7.930 1.00 . B B . 66 LYS HZ3  1 1 
        8 18893 2 1 66 LYS N    N   7.117   4.214 -13.254 1.00 . B B . 66 LYS N    1 1 
        8 18894 2 1 66 LYS NZ   N   6.184   8.635  -8.526 1.00 . B B . 66 LYS NZ   1 1 
        8 18895 2 1 66 LYS O    O   8.944   6.890 -13.918 1.00 . B B . 66 LYS O    1 1 
        8 18896 2 1 66 LYS OXT  O   8.054   5.687 -15.483 1.00 . B B . 66 LYS OXT  1 1 
        9 18897 1 1  1 MET C    C  -8.640 -13.911   6.137 1.00 . A A .  1 MET C    1 1 
        9 18898 1 1  1 MET CA   C  -9.884 -14.560   5.732 1.00 . A A .  1 MET CA   1 1 
        9 18899 1 1  1 MET CB   C -10.908 -13.501   5.316 1.00 . A A .  1 MET CB   1 1 
        9 18900 1 1  1 MET CE   C -12.514 -12.294   3.069 1.00 . A A .  1 MET CE   1 1 
        9 18901 1 1  1 MET CG   C -12.175 -14.195   4.810 1.00 . A A .  1 MET CG   1 1 
        9 18902 1 1  1 MET H1   H  -9.734 -16.013   7.161 1.00 . A A .  1 MET H1   1 1 
        9 18903 1 1  1 MET H2   H -11.286 -15.769   6.599 1.00 . A A .  1 MET H2   1 1 
        9 18904 1 1  1 MET H3   H -10.594 -14.668   7.646 1.00 . A A .  1 MET H3   1 1 
        9 18905 1 1  1 MET HA   H  -9.691 -15.241   4.903 1.00 . A A .  1 MET HA   1 1 
        9 18906 1 1  1 MET HB2  H -11.151 -12.875   6.175 1.00 . A A .  1 MET HB2  1 1 
        9 18907 1 1  1 MET HB3  H -10.490 -12.883   4.522 1.00 . A A .  1 MET HB3  1 1 
        9 18908 1 1  1 MET HE1  H -13.072 -11.471   2.623 1.00 . A A .  1 MET HE1  1 1 
        9 18909 1 1  1 MET HE2  H -11.550 -11.930   3.422 1.00 . A A .  1 MET HE2  1 1 
        9 18910 1 1  1 MET HE3  H -12.358 -13.073   2.323 1.00 . A A .  1 MET HE3  1 1 
        9 18911 1 1  1 MET HG2  H -11.948 -14.761   3.907 1.00 . A A .  1 MET HG2  1 1 
        9 18912 1 1  1 MET HG3  H -12.541 -14.873   5.581 1.00 . A A .  1 MET HG3  1 1 
        9 18913 1 1  1 MET N    N -10.414 -15.309   6.870 1.00 . A A .  1 MET N    1 1 
        9 18914 1 1  1 MET O    O  -8.667 -12.992   6.985 1.00 . A A .  1 MET O    1 1 
        9 18915 1 1  1 MET SD   S -13.444 -12.969   4.453 1.00 . A A .  1 MET SD   1 1 
        9 18916 1 1  2 GLU C    C  -5.615 -13.045   4.908 1.00 . A A .  2 GLU C    1 1 
        9 18917 1 1  2 GLU CA   C  -6.267 -13.701   6.036 1.00 . A A .  2 GLU CA   1 1 
        9 18918 1 1  2 GLU CB   C  -5.326 -14.766   6.601 1.00 . A A .  2 GLU CB   1 1 
        9 18919 1 1  2 GLU CD   C  -3.149 -15.105   7.655 1.00 . A A .  2 GLU CD   1 1 
        9 18920 1 1  2 GLU CG   C  -4.040 -14.097   7.090 1.00 . A A .  2 GLU CG   1 1 
        9 18921 1 1  2 GLU H    H  -7.447 -15.035   4.974 1.00 . A A .  2 GLU H    1 1 
        9 18922 1 1  2 GLU HA   H  -6.476 -12.962   6.810 1.00 . A A .  2 GLU HA   1 1 
        9 18923 1 1  2 GLU HB2  H  -5.811 -15.272   7.437 1.00 . A A .  2 GLU HB2  1 1 
        9 18924 1 1  2 GLU HB3  H  -5.088 -15.493   5.825 1.00 . A A .  2 GLU HB3  1 1 
        9 18925 1 1  2 GLU HG2  H  -3.546 -13.601   6.254 1.00 . A A .  2 GLU HG2  1 1 
        9 18926 1 1  2 GLU HG3  H  -4.285 -13.361   7.855 1.00 . A A .  2 GLU HG3  1 1 
        9 18927 1 1  2 GLU N    N  -7.469 -14.317   5.627 1.00 . A A .  2 GLU N    1 1 
        9 18928 1 1  2 GLU O    O  -5.242 -11.855   5.005 1.00 . A A .  2 GLU O    1 1 
        9 18929 1 1  2 GLU OE1  O  -3.535 -15.816   8.609 1.00 . A A .  2 GLU OE1  1 1 
        9 18930 1 1  2 GLU OE2  O  -2.002 -15.262   7.184 1.00 . A A .  2 GLU OE2  1 1 
        9 18931 1 1  3 LYS C    C  -5.696 -12.739   1.639 1.00 . A A .  3 LYS C    1 1 
        9 18932 1 1  3 LYS CA   C  -4.755 -13.104   2.690 1.00 . A A .  3 LYS CA   1 1 
        9 18933 1 1  3 LYS CB   C  -3.721 -14.088   2.139 1.00 . A A .  3 LYS CB   1 1 
        9 18934 1 1  3 LYS CD   C  -2.016 -13.268   3.775 1.00 . A A .  3 LYS CD   1 1 
        9 18935 1 1  3 LYS CE   C  -1.123 -12.707   2.667 1.00 . A A .  3 LYS CE   1 1 
        9 18936 1 1  3 LYS CG   C  -2.761 -14.499   3.257 1.00 . A A .  3 LYS CG   1 1 
        9 18937 1 1  3 LYS H    H  -5.784 -14.615   3.665 1.00 . A A .  3 LYS H    1 1 
        9 18938 1 1  3 LYS HA   H  -4.251 -12.205   3.044 1.00 . A A .  3 LYS HA   1 1 
        9 18939 1 1  3 LYS HB2  H  -4.233 -14.972   1.758 1.00 . A A .  3 LYS HB2  1 1 
        9 18940 1 1  3 LYS HB3  H  -3.161 -13.616   1.332 1.00 . A A .  3 LYS HB3  1 1 
        9 18941 1 1  3 LYS HD2  H  -2.736 -12.510   4.082 1.00 . A A .  3 LYS HD2  1 1 
        9 18942 1 1  3 LYS HD3  H  -1.398 -13.549   4.628 1.00 . A A .  3 LYS HD3  1 1 
        9 18943 1 1  3 LYS HE2  H  -1.731 -12.467   1.795 1.00 . A A .  3 LYS HE2  1 1 
        9 18944 1 1  3 LYS HE3  H  -0.626 -11.805   3.023 1.00 . A A .  3 LYS HE3  1 1 
        9 18945 1 1  3 LYS HG2  H  -3.328 -14.949   4.072 1.00 . A A .  3 LYS HG2  1 1 
        9 18946 1 1  3 LYS HG3  H  -2.043 -15.223   2.872 1.00 . A A .  3 LYS HG3  1 1 
        9 18947 1 1  3 LYS HZ1  H   0.480 -13.327   1.561 1.00 . A A .  3 LYS HZ1  1 1 
        9 18948 1 1  3 LYS HZ2  H   0.456 -13.925   3.119 1.00 . A A .  3 LYS HZ2  1 1 
        9 18949 1 1  3 LYS HZ3  H  -0.579 -14.550   1.969 1.00 . A A .  3 LYS HZ3  1 1 
        9 18950 1 1  3 LYS N    N  -5.444 -13.711   3.758 1.00 . A A .  3 LYS N    1 1 
        9 18951 1 1  3 LYS NZ   N  -0.116 -13.702   2.302 1.00 . A A .  3 LYS NZ   1 1 
        9 18952 1 1  3 LYS O    O  -6.914 -12.961   1.803 1.00 . A A .  3 LYS O    1 1 
        9 18953 1 1  4 ARG C    C  -6.910 -12.832  -1.029 1.00 . A A .  4 ARG C    1 1 
        9 18954 1 1  4 ARG CA   C  -6.103 -11.729  -0.510 1.00 . A A .  4 ARG CA   1 1 
        9 18955 1 1  4 ARG CB   C  -5.246 -11.182  -1.652 1.00 . A A .  4 ARG CB   1 1 
        9 18956 1 1  4 ARG CD   C  -5.245 -10.261  -3.961 1.00 . A A .  4 ARG CD   1 1 
        9 18957 1 1  4 ARG CG   C  -6.133 -10.632  -2.772 1.00 . A A .  4 ARG CG   1 1 
        9 18958 1 1  4 ARG CZ   C  -3.287 -11.504  -4.534 1.00 . A A .  4 ARG CZ   1 1 
        9 18959 1 1  4 ARG H    H  -4.281 -12.034   0.413 1.00 . A A .  4 ARG H    1 1 
        9 18960 1 1  4 ARG HA   H  -6.743 -10.936  -0.126 1.00 . A A .  4 ARG HA   1 1 
        9 18961 1 1  4 ARG HB2  H  -4.603 -10.387  -1.276 1.00 . A A .  4 ARG HB2  1 1 
        9 18962 1 1  4 ARG HB3  H  -4.627 -11.987  -2.048 1.00 . A A .  4 ARG HB3  1 1 
        9 18963 1 1  4 ARG HD2  H  -5.860  -9.824  -4.747 1.00 . A A .  4 ARG HD2  1 1 
        9 18964 1 1  4 ARG HD3  H  -4.488  -9.542  -3.647 1.00 . A A .  4 ARG HD3  1 1 
        9 18965 1 1  4 ARG HE   H  -5.166 -12.187  -4.718 1.00 . A A .  4 ARG HE   1 1 
        9 18966 1 1  4 ARG HG2  H  -6.847 -11.394  -3.079 1.00 . A A .  4 ARG HG2  1 1 
        9 18967 1 1  4 ARG HG3  H  -6.668  -9.751  -2.418 1.00 . A A .  4 ARG HG3  1 1 
        9 18968 1 1  4 ARG HH11 H  -2.944  -9.643  -3.859 1.00 . A A .  4 ARG HH11 1 1 
        9 18969 1 1  4 ARG HH12 H  -1.561 -10.524  -4.220 1.00 . A A .  4 ARG HH12 1 1 
        9 18970 1 1  4 ARG HH21 H  -3.257 -13.380  -5.254 1.00 . A A .  4 ARG HH21 1 1 
        9 18971 1 1  4 ARG HH22 H  -1.743 -12.681  -5.052 1.00 . A A .  4 ARG HH22 1 1 
        9 18972 1 1  4 ARG N    N  -5.236 -12.170   0.515 1.00 . A A .  4 ARG N    1 1 
        9 18973 1 1  4 ARG NE   N  -4.623 -11.431  -4.445 1.00 . A A .  4 ARG NE   1 1 
        9 18974 1 1  4 ARG NH1  N  -2.528 -10.463  -4.169 1.00 . A A .  4 ARG NH1  1 1 
        9 18975 1 1  4 ARG NH2  N  -2.709 -12.625  -4.988 1.00 . A A .  4 ARG NH2  1 1 
        9 18976 1 1  4 ARG O    O  -6.338 -13.761  -1.640 1.00 . A A .  4 ARG O    1 1 
        9 18977 1 1  5 PRO C    C  -9.213 -13.749  -2.737 1.00 . A A .  5 PRO C    1 1 
        9 18978 1 1  5 PRO CA   C  -9.053 -13.914  -1.324 1.00 . A A .  5 PRO CA   1 1 
        9 18979 1 1  5 PRO CB   C -10.403 -13.728  -0.630 1.00 . A A .  5 PRO CB   1 1 
        9 18980 1 1  5 PRO CD   C  -8.962 -11.914  -0.064 1.00 . A A .  5 PRO CD   1 1 
        9 18981 1 1  5 PRO CG   C -10.118 -12.736   0.499 1.00 . A A .  5 PRO CG   1 1 
        9 18982 1 1  5 PRO HA   H  -8.629 -14.891  -1.091 1.00 . A A .  5 PRO HA   1 1 
        9 18983 1 1  5 PRO HB2  H -11.116 -13.305  -1.333 1.00 . A A .  5 PRO HB2  1 1 
        9 18984 1 1  5 PRO HB3  H -10.777 -14.672  -0.234 1.00 . A A .  5 PRO HB3  1 1 
        9 18985 1 1  5 PRO HD2  H  -9.343 -11.140  -0.730 1.00 . A A .  5 PRO HD2  1 1 
        9 18986 1 1  5 PRO HD3  H  -8.369 -11.480   0.738 1.00 . A A .  5 PRO HD3  1 1 
        9 18987 1 1  5 PRO HG2  H -10.985 -12.111   0.712 1.00 . A A .  5 PRO HG2  1 1 
        9 18988 1 1  5 PRO HG3  H  -9.795 -13.270   1.393 1.00 . A A .  5 PRO HG3  1 1 
        9 18989 1 1  5 PRO N    N  -8.235 -12.884  -0.813 1.00 . A A .  5 PRO N    1 1 
        9 18990 1 1  5 PRO O    O  -8.672 -12.817  -3.310 1.00 . A A .  5 PRO O    1 1 
        9 18991 1 1  6 ARG C    C -10.536 -13.102  -5.181 1.00 . A A .  6 ARG C    1 1 
        9 18992 1 1  6 ARG CA   C -10.083 -14.444  -4.816 1.00 . A A .  6 ARG CA   1 1 
        9 18993 1 1  6 ARG CB   C -11.102 -15.457  -5.341 1.00 . A A .  6 ARG CB   1 1 
        9 18994 1 1  6 ARG CD   C -10.479 -17.231  -3.681 1.00 . A A .  6 ARG CD   1 1 
        9 18995 1 1  6 ARG CG   C -10.577 -16.884  -5.168 1.00 . A A .  6 ARG CG   1 1 
        9 18996 1 1  6 ARG CZ   C -11.909 -17.377  -1.779 1.00 . A A .  6 ARG CZ   1 1 
        9 18997 1 1  6 ARG H    H -10.414 -15.307  -2.961 1.00 . A A .  6 ARG H    1 1 
        9 18998 1 1  6 ARG HA   H  -9.113 -14.630  -5.277 1.00 . A A .  6 ARG HA   1 1 
        9 18999 1 1  6 ARG HB2  H -12.042 -15.344  -4.801 1.00 . A A .  6 ARG HB2  1 1 
        9 19000 1 1  6 ARG HB3  H -11.272 -15.268  -6.401 1.00 . A A .  6 ARG HB3  1 1 
        9 19001 1 1  6 ARG HD2  H -10.102 -18.248  -3.572 1.00 . A A .  6 ARG HD2  1 1 
        9 19002 1 1  6 ARG HD3  H  -9.796 -16.541  -3.187 1.00 . A A .  6 ARG HD3  1 1 
        9 19003 1 1  6 ARG HE   H -12.526 -16.909  -3.632 1.00 . A A .  6 ARG HE   1 1 
        9 19004 1 1  6 ARG HG2  H -11.261 -17.581  -5.653 1.00 . A A .  6 ARG HG2  1 1 
        9 19005 1 1  6 ARG HG3  H  -9.592 -16.967  -5.628 1.00 . A A .  6 ARG HG3  1 1 
        9 19006 1 1  6 ARG HH11 H  -9.971 -17.776  -1.431 1.00 . A A .  6 ARG HH11 1 1 
        9 19007 1 1  6 ARG HH12 H -10.963 -17.877  -0.079 1.00 . A A .  6 ARG HH12 1 1 
        9 19008 1 1  6 ARG HH21 H -13.891 -17.046  -1.761 1.00 . A A .  6 ARG HH21 1 1 
        9 19009 1 1  6 ARG HH22 H -13.234 -17.455  -0.270 1.00 . A A .  6 ARG HH22 1 1 
        9 19010 1 1  6 ARG N    N  -9.960 -14.581  -3.417 1.00 . A A .  6 ARG N    1 1 
        9 19011 1 1  6 ARG NE   N -11.756 -17.142  -3.090 1.00 . A A .  6 ARG NE   1 1 
        9 19012 1 1  6 ARG NH1  N -10.850 -17.707  -1.027 1.00 . A A .  6 ARG NH1  1 1 
        9 19013 1 1  6 ARG NH2  N -13.123 -17.284  -1.219 1.00 . A A .  6 ARG NH2  1 1 
        9 19014 1 1  6 ARG O    O -11.701 -12.743  -4.906 1.00 . A A .  6 ARG O    1 1 
        9 19015 1 1  7 THR C    C -10.884 -10.213  -5.438 1.00 . A A .  7 THR C    1 1 
        9 19016 1 1  7 THR CA   C  -9.994 -10.998  -6.295 1.00 . A A .  7 THR CA   1 1 
        9 19017 1 1  7 THR CB   C -10.611 -11.107  -7.691 1.00 . A A .  7 THR CB   1 1 
        9 19018 1 1  7 THR CG2  C  -9.617 -11.793  -8.631 1.00 . A A .  7 THR CG2  1 1 
        9 19019 1 1  7 THR H    H  -8.785 -12.635  -6.006 1.00 . A A .  7 THR H    1 1 
        9 19020 1 1  7 THR HA   H  -9.059 -10.445  -6.384 1.00 . A A .  7 THR HA   1 1 
        9 19021 1 1  7 THR HB   H -10.830 -10.107  -8.066 1.00 . A A .  7 THR HB   1 1 
        9 19022 1 1  7 THR HG1  H -12.377 -11.376  -6.993 1.00 . A A .  7 THR HG1  1 1 
        9 19023 1 1  7 THR HG21 H  -9.398 -12.795  -8.262 1.00 . A A .  7 THR HG21 1 1 
        9 19024 1 1  7 THR HG22 H -10.049 -11.859  -9.629 1.00 . A A .  7 THR HG22 1 1 
        9 19025 1 1  7 THR HG23 H  -8.695 -11.213  -8.673 1.00 . A A .  7 THR HG23 1 1 
        9 19026 1 1  7 THR N    N  -9.674 -12.293  -5.821 1.00 . A A .  7 THR N    1 1 
        9 19027 1 1  7 THR O    O -11.915  -9.713  -5.939 1.00 . A A .  7 THR O    1 1 
        9 19028 1 1  7 THR OG1  O -11.813 -11.860  -7.632 1.00 . A A .  7 THR OG1  1 1 
        9 19029 1 1  8 GLU C    C -10.824  -8.493  -2.301 1.00 . A A .  8 GLU C    1 1 
        9 19030 1 1  8 GLU CA   C -11.501  -9.174  -3.403 1.00 . A A .  8 GLU CA   1 1 
        9 19031 1 1  8 GLU CB   C -12.699  -9.975  -2.892 1.00 . A A .  8 GLU CB   1 1 
        9 19032 1 1  8 GLU CD   C -13.415 -11.825  -1.497 1.00 . A A .  8 GLU CD   1 1 
        9 19033 1 1  8 GLU CG   C -12.244 -11.067  -1.930 1.00 . A A .  8 GLU CG   1 1 
        9 19034 1 1  8 GLU H    H  -9.836 -10.386  -3.724 1.00 . A A .  8 GLU H    1 1 
        9 19035 1 1  8 GLU HA   H -11.891  -8.408  -4.072 1.00 . A A .  8 GLU HA   1 1 
        9 19036 1 1  8 GLU HB2  H -13.386  -9.304  -2.376 1.00 . A A .  8 GLU HB2  1 1 
        9 19037 1 1  8 GLU HB3  H -13.212 -10.432  -3.738 1.00 . A A .  8 GLU HB3  1 1 
        9 19038 1 1  8 GLU HG2  H -11.547 -11.728  -2.444 1.00 . A A .  8 GLU HG2  1 1 
        9 19039 1 1  8 GLU HG3  H -11.754 -10.618  -1.066 1.00 . A A .  8 GLU HG3  1 1 
        9 19040 1 1  8 GLU N    N -10.614  -9.986  -4.144 1.00 . A A .  8 GLU N    1 1 
        9 19041 1 1  8 GLU O    O -11.526  -7.999  -1.396 1.00 . A A .  8 GLU O    1 1 
        9 19042 1 1  8 GLU OE1  O -14.337 -11.249  -0.879 1.00 . A A .  8 GLU OE1  1 1 
        9 19043 1 1  8 GLU OE2  O -13.505 -13.045  -1.754 1.00 . A A .  8 GLU OE2  1 1 
        9 19044 1 1  9 PHE C    C  -8.876  -7.925   0.044 1.00 . A A .  9 PHE C    1 1 
        9 19045 1 1  9 PHE CA   C  -8.686  -7.667  -1.389 1.00 . A A .  9 PHE CA   1 1 
        9 19046 1 1  9 PHE CB   C  -8.749  -6.151  -1.653 1.00 . A A .  9 PHE CB   1 1 
        9 19047 1 1  9 PHE CD1  C -10.652  -5.375  -0.277 1.00 . A A .  9 PHE CD1  1 1 
        9 19048 1 1  9 PHE CD2  C -10.796  -5.229  -2.673 1.00 . A A .  9 PHE CD2  1 1 
        9 19049 1 1  9 PHE CE1  C -11.925  -4.828  -0.167 1.00 . A A .  9 PHE CE1  1 1 
        9 19050 1 1  9 PHE CE2  C -12.068  -4.683  -2.565 1.00 . A A .  9 PHE CE2  1 1 
        9 19051 1 1  9 PHE CG   C -10.081  -5.567  -1.529 1.00 . A A .  9 PHE CG   1 1 
        9 19052 1 1  9 PHE CZ   C -12.632  -4.478  -1.311 1.00 . A A .  9 PHE CZ   1 1 
        9 19053 1 1  9 PHE H    H  -9.014  -8.843  -3.036 1.00 . A A .  9 PHE H    1 1 
        9 19054 1 1  9 PHE HA   H  -7.657  -7.955  -1.599 1.00 . A A .  9 PHE HA   1 1 
        9 19055 1 1  9 PHE HB2  H  -8.084  -5.635  -0.962 1.00 . A A .  9 PHE HB2  1 1 
        9 19056 1 1  9 PHE HB3  H  -8.398  -5.978  -2.671 1.00 . A A .  9 PHE HB3  1 1 
        9 19057 1 1  9 PHE HD1  H -10.136  -5.640   0.562 1.00 . A A .  9 PHE HD1  1 1 
        9 19058 1 1  9 PHE HD2  H -10.379  -5.380  -3.591 1.00 . A A .  9 PHE HD2  1 1 
        9 19059 1 1  9 PHE HE1  H -12.340  -4.683   0.754 1.00 . A A .  9 PHE HE1  1 1 
        9 19060 1 1  9 PHE HE2  H -12.588  -4.431  -3.406 1.00 . A A .  9 PHE HE2  1 1 
        9 19061 1 1  9 PHE HZ   H -13.566  -4.075  -1.231 1.00 . A A .  9 PHE HZ   1 1 
        9 19062 1 1  9 PHE N    N  -9.481  -8.405  -2.309 1.00 . A A .  9 PHE N    1 1 
        9 19063 1 1  9 PHE O    O  -9.977  -7.764   0.611 1.00 . A A .  9 PHE O    1 1 
        9 19064 1 1 10 SER C    C  -7.283  -7.191   2.760 1.00 . A A . 10 SER C    1 1 
        9 19065 1 1 10 SER CA   C  -7.841  -8.404   2.170 1.00 . A A . 10 SER CA   1 1 
        9 19066 1 1 10 SER CB   C  -6.989  -9.595   2.612 1.00 . A A . 10 SER CB   1 1 
        9 19067 1 1 10 SER H    H  -6.940  -8.361   0.312 1.00 . A A . 10 SER H    1 1 
        9 19068 1 1 10 SER HA   H  -8.872  -8.538   2.498 1.00 . A A . 10 SER HA   1 1 
        9 19069 1 1 10 SER HB2  H  -7.324 -10.493   2.097 1.00 . A A . 10 SER HB2  1 1 
        9 19070 1 1 10 SER HB3  H  -5.945  -9.404   2.366 1.00 . A A . 10 SER HB3  1 1 
        9 19071 1 1 10 SER HG   H  -6.505 -10.519   4.227 1.00 . A A . 10 SER HG   1 1 
        9 19072 1 1 10 SER N    N  -7.791  -8.257   0.764 1.00 . A A . 10 SER N    1 1 
        9 19073 1 1 10 SER O    O  -6.947  -6.258   2.001 1.00 . A A . 10 SER O    1 1 
        9 19074 1 1 10 SER OG   O  -7.122  -9.784   4.014 1.00 . A A . 10 SER OG   1 1 
        9 19075 1 1 11 GLU C    C  -5.185  -5.651   4.151 1.00 . A A . 11 GLU C    1 1 
        9 19076 1 1 11 GLU CA   C  -6.546  -5.887   4.625 1.00 . A A . 11 GLU CA   1 1 
        9 19077 1 1 11 GLU CB   C  -6.540  -5.966   6.153 1.00 . A A . 11 GLU CB   1 1 
        9 19078 1 1 11 GLU CD   C  -5.647  -7.170   8.069 1.00 . A A . 11 GLU CD   1 1 
        9 19079 1 1 11 GLU CG   C  -5.667  -7.138   6.610 1.00 . A A . 11 GLU CG   1 1 
        9 19080 1 1 11 GLU H    H  -7.313  -7.818   4.668 1.00 . A A . 11 GLU H    1 1 
        9 19081 1 1 11 GLU HA   H  -7.167  -5.049   4.321 1.00 . A A . 11 GLU HA   1 1 
        9 19082 1 1 11 GLU HB2  H  -6.140  -5.036   6.558 1.00 . A A . 11 GLU HB2  1 1 
        9 19083 1 1 11 GLU HB3  H  -7.559  -6.110   6.511 1.00 . A A . 11 GLU HB3  1 1 
        9 19084 1 1 11 GLU HG2  H  -6.084  -8.070   6.229 1.00 . A A . 11 GLU HG2  1 1 
        9 19085 1 1 11 GLU HG3  H  -4.651  -7.011   6.237 1.00 . A A . 11 GLU HG3  1 1 
        9 19086 1 1 11 GLU N    N  -7.087  -7.078   4.083 1.00 . A A . 11 GLU N    1 1 
        9 19087 1 1 11 GLU O    O  -4.721  -4.490   4.151 1.00 . A A . 11 GLU O    1 1 
        9 19088 1 1 11 GLU OE1  O  -6.720  -7.227   8.707 1.00 . A A . 11 GLU OE1  1 1 
        9 19089 1 1 11 GLU OE2  O  -4.560  -7.112   8.684 1.00 . A A . 11 GLU OE2  1 1 
        9 19090 1 1 12 GLU C    C  -3.223  -5.666   1.971 1.00 . A A . 12 GLU C    1 1 
        9 19091 1 1 12 GLU CA   C  -3.155  -6.484   3.178 1.00 . A A . 12 GLU CA   1 1 
        9 19092 1 1 12 GLU CB   C  -2.609  -7.857   2.790 1.00 . A A . 12 GLU CB   1 1 
        9 19093 1 1 12 GLU CD   C  -0.753  -9.005   1.730 1.00 . A A . 12 GLU CD   1 1 
        9 19094 1 1 12 GLU CG   C  -1.231  -7.693   2.149 1.00 . A A . 12 GLU CG   1 1 
        9 19095 1 1 12 GLU H    H  -4.823  -7.570   3.708 1.00 . A A . 12 GLU H    1 1 
        9 19096 1 1 12 GLU HA   H  -2.505  -6.019   3.920 1.00 . A A . 12 GLU HA   1 1 
        9 19097 1 1 12 GLU HB2  H  -2.527  -8.481   3.681 1.00 . A A . 12 GLU HB2  1 1 
        9 19098 1 1 12 GLU HB3  H  -3.287  -8.327   2.078 1.00 . A A . 12 GLU HB3  1 1 
        9 19099 1 1 12 GLU HG2  H  -1.312  -7.040   1.280 1.00 . A A . 12 GLU HG2  1 1 
        9 19100 1 1 12 GLU HG3  H  -0.537  -7.259   2.870 1.00 . A A . 12 GLU HG3  1 1 
        9 19101 1 1 12 GLU N    N  -4.451  -6.674   3.695 1.00 . A A . 12 GLU N    1 1 
        9 19102 1 1 12 GLU O    O  -2.356  -4.796   1.738 1.00 . A A . 12 GLU O    1 1 
        9 19103 1 1 12 GLU OE1  O  -1.435  -9.682   0.931 1.00 . A A . 12 GLU OE1  1 1 
        9 19104 1 1 12 GLU OE2  O   0.339  -9.436   2.156 1.00 . A A . 12 GLU OE2  1 1 
        9 19105 1 1 13 GLN C    C  -4.956  -3.886   0.135 1.00 . A A . 13 GLN C    1 1 
        9 19106 1 1 13 GLN CA   C  -4.347  -5.197  -0.100 1.00 . A A . 13 GLN CA   1 1 
        9 19107 1 1 13 GLN CB   C  -5.315  -6.033  -0.937 1.00 . A A . 13 GLN CB   1 1 
        9 19108 1 1 13 GLN CD   C  -3.531  -7.565  -1.729 1.00 . A A . 13 GLN CD   1 1 
        9 19109 1 1 13 GLN CG   C  -4.826  -7.480  -1.064 1.00 . A A . 13 GLN CG   1 1 
        9 19110 1 1 13 GLN H    H  -4.919  -6.531   1.358 1.00 . A A . 13 GLN H    1 1 
        9 19111 1 1 13 GLN HA   H  -3.382  -5.106  -0.599 1.00 . A A . 13 GLN HA   1 1 
        9 19112 1 1 13 GLN HB2  H  -6.283  -6.038  -0.442 1.00 . A A . 13 GLN HB2  1 1 
        9 19113 1 1 13 GLN HB3  H  -5.415  -5.592  -1.929 1.00 . A A . 13 GLN HB3  1 1 
        9 19114 1 1 13 GLN HE21 H  -2.601  -8.598  -0.267 1.00 . A A . 13 GLN HE21 1 1 
        9 19115 1 1 13 GLN HE22 H  -1.662  -8.286  -1.619 1.00 . A A . 13 GLN HE22 1 1 
        9 19116 1 1 13 GLN HG2  H  -4.748  -7.923  -0.071 1.00 . A A . 13 GLN HG2  1 1 
        9 19117 1 1 13 GLN HG3  H  -5.553  -8.042  -1.648 1.00 . A A . 13 GLN HG3  1 1 
        9 19118 1 1 13 GLN N    N  -4.233  -5.887   1.120 1.00 . A A . 13 GLN N    1 1 
        9 19119 1 1 13 GLN NE2  N  -2.505  -8.203  -1.148 1.00 . A A . 13 GLN NE2  1 1 
        9 19120 1 1 13 GLN O    O  -4.570  -2.891  -0.516 1.00 . A A . 13 GLN O    1 1 
        9 19121 1 1 13 GLN OE1  O  -3.385  -7.071  -2.865 1.00 . A A . 13 GLN OE1  1 1 
        9 19122 1 1 14 LYS C    C  -5.673  -1.494   1.745 1.00 . A A . 14 LYS C    1 1 
        9 19123 1 1 14 LYS CA   C  -6.589  -2.560   1.340 1.00 . A A . 14 LYS CA   1 1 
        9 19124 1 1 14 LYS CB   C  -7.589  -2.833   2.468 1.00 . A A . 14 LYS CB   1 1 
        9 19125 1 1 14 LYS CD   C  -9.579  -4.295   3.046 1.00 . A A . 14 LYS CD   1 1 
        9 19126 1 1 14 LYS CE   C -10.214  -3.213   3.918 1.00 . A A . 14 LYS CE   1 1 
        9 19127 1 1 14 LYS CG   C  -8.742  -3.679   1.918 1.00 . A A . 14 LYS CG   1 1 
        9 19128 1 1 14 LYS H    H  -6.154  -4.558   1.582 1.00 . A A . 14 LYS H    1 1 
        9 19129 1 1 14 LYS HA   H  -7.136  -2.240   0.453 1.00 . A A . 14 LYS HA   1 1 
        9 19130 1 1 14 LYS HB2  H  -7.086  -3.364   3.275 1.00 . A A . 14 LYS HB2  1 1 
        9 19131 1 1 14 LYS HB3  H  -7.985  -1.890   2.845 1.00 . A A . 14 LYS HB3  1 1 
        9 19132 1 1 14 LYS HD2  H -10.372  -4.902   2.607 1.00 . A A . 14 LYS HD2  1 1 
        9 19133 1 1 14 LYS HD3  H  -8.950  -4.932   3.665 1.00 . A A . 14 LYS HD3  1 1 
        9 19134 1 1 14 LYS HE2  H  -9.434  -2.589   4.351 1.00 . A A . 14 LYS HE2  1 1 
        9 19135 1 1 14 LYS HE3  H -10.872  -2.602   3.305 1.00 . A A . 14 LYS HE3  1 1 
        9 19136 1 1 14 LYS HG2  H  -9.379  -3.054   1.294 1.00 . A A . 14 LYS HG2  1 1 
        9 19137 1 1 14 LYS HG3  H  -8.329  -4.482   1.309 1.00 . A A . 14 LYS HG3  1 1 
        9 19138 1 1 14 LYS HZ1  H -10.381  -4.421   5.560 1.00 . A A . 14 LYS HZ1  1 1 
        9 19139 1 1 14 LYS HZ2  H -11.417  -3.112   5.567 1.00 . A A . 14 LYS HZ2  1 1 
        9 19140 1 1 14 LYS HZ3  H -11.730  -4.418   4.576 1.00 . A A . 14 LYS HZ3  1 1 
        9 19141 1 1 14 LYS N    N  -5.912  -3.772   1.071 1.00 . A A . 14 LYS N    1 1 
        9 19142 1 1 14 LYS NZ   N -10.994  -3.838   4.986 1.00 . A A . 14 LYS NZ   1 1 
        9 19143 1 1 14 LYS O    O  -5.900  -0.325   1.363 1.00 . A A . 14 LYS O    1 1 
        9 19144 1 1 15 LYS C    C  -3.154  -0.015   1.690 1.00 . A A . 15 LYS C    1 1 
        9 19145 1 1 15 LYS CA   C  -3.709  -0.701   2.859 1.00 . A A . 15 LYS CA   1 1 
        9 19146 1 1 15 LYS CB   C  -2.552  -1.298   3.660 1.00 . A A . 15 LYS CB   1 1 
        9 19147 1 1 15 LYS CD   C  -1.904  -2.330   5.851 1.00 . A A . 15 LYS CD   1 1 
        9 19148 1 1 15 LYS CE   C  -1.559  -3.735   5.350 1.00 . A A . 15 LYS CE   1 1 
        9 19149 1 1 15 LYS CG   C  -3.059  -1.749   5.031 1.00 . A A . 15 LYS CG   1 1 
        9 19150 1 1 15 LYS H    H  -4.430  -2.648   2.818 1.00 . A A . 15 LYS H    1 1 
        9 19151 1 1 15 LYS HA   H  -4.232   0.026   3.480 1.00 . A A . 15 LYS HA   1 1 
        9 19152 1 1 15 LYS HB2  H  -2.137  -2.147   3.119 1.00 . A A . 15 LYS HB2  1 1 
        9 19153 1 1 15 LYS HB3  H  -1.778  -0.543   3.797 1.00 . A A . 15 LYS HB3  1 1 
        9 19154 1 1 15 LYS HD2  H  -1.032  -1.682   5.766 1.00 . A A . 15 LYS HD2  1 1 
        9 19155 1 1 15 LYS HD3  H  -2.206  -2.394   6.897 1.00 . A A . 15 LYS HD3  1 1 
        9 19156 1 1 15 LYS HE2  H  -0.738  -4.135   5.945 1.00 . A A . 15 LYS HE2  1 1 
        9 19157 1 1 15 LYS HE3  H  -2.429  -4.383   5.453 1.00 . A A . 15 LYS HE3  1 1 
        9 19158 1 1 15 LYS HG2  H  -3.460  -0.881   5.553 1.00 . A A . 15 LYS HG2  1 1 
        9 19159 1 1 15 LYS HG3  H  -3.842  -2.495   4.914 1.00 . A A . 15 LYS HG3  1 1 
        9 19160 1 1 15 LYS HZ1  H  -0.855  -4.610   3.641 1.00 . A A . 15 LYS HZ1  1 1 
        9 19161 1 1 15 LYS HZ2  H  -1.946  -3.386   3.371 1.00 . A A . 15 LYS HZ2  1 1 
        9 19162 1 1 15 LYS HZ3  H  -0.382  -3.020   3.836 1.00 . A A . 15 LYS HZ3  1 1 
        9 19163 1 1 15 LYS N    N  -4.597  -1.744   2.504 1.00 . A A . 15 LYS N    1 1 
        9 19164 1 1 15 LYS NZ   N  -1.154  -3.681   3.946 1.00 . A A . 15 LYS NZ   1 1 
        9 19165 1 1 15 LYS O    O  -2.913   1.210   1.756 1.00 . A A . 15 LYS O    1 1 
        9 19166 1 1 16 ALA C    C  -3.374   0.842  -1.248 1.00 . A A . 16 ALA C    1 1 
        9 19167 1 1 16 ALA CA   C  -2.359   0.047  -0.557 1.00 . A A . 16 ALA CA   1 1 
        9 19168 1 1 16 ALA CB   C  -1.744  -0.946  -1.545 1.00 . A A . 16 ALA CB   1 1 
        9 19169 1 1 16 ALA H    H  -3.152  -1.594   0.440 1.00 . A A . 16 ALA H    1 1 
        9 19170 1 1 16 ALA HA   H  -1.578   0.711  -0.183 1.00 . A A . 16 ALA HA   1 1 
        9 19171 1 1 16 ALA HB1  H  -0.973  -1.532  -1.043 1.00 . A A . 16 ALA HB1  1 1 
        9 19172 1 1 16 ALA HB2  H  -2.521  -1.612  -1.920 1.00 . A A . 16 ALA HB2  1 1 
        9 19173 1 1 16 ALA HB3  H  -1.300  -0.400  -2.379 1.00 . A A . 16 ALA HB3  1 1 
        9 19174 1 1 16 ALA N    N  -2.918  -0.657   0.535 1.00 . A A . 16 ALA N    1 1 
        9 19175 1 1 16 ALA O    O  -3.030   1.628  -2.158 1.00 . A A . 16 ALA O    1 1 
        9 19176 1 1 17 LEU C    C  -6.064   2.533  -0.598 1.00 . A A . 17 LEU C    1 1 
        9 19177 1 1 17 LEU CA   C  -5.672   1.489  -1.541 1.00 . A A . 17 LEU CA   1 1 
        9 19178 1 1 17 LEU CB   C  -6.881   0.601  -1.848 1.00 . A A . 17 LEU CB   1 1 
        9 19179 1 1 17 LEU CD1  C  -5.414  -0.732  -3.405 1.00 . A A . 17 LEU CD1  1 1 
        9 19180 1 1 17 LEU CD2  C  -7.860  -1.148  -3.313 1.00 . A A . 17 LEU CD2  1 1 
        9 19181 1 1 17 LEU CG   C  -6.779  -0.070  -3.220 1.00 . A A . 17 LEU CG   1 1 
        9 19182 1 1 17 LEU H    H  -4.921   0.104  -0.215 1.00 . A A . 17 LEU H    1 1 
        9 19183 1 1 17 LEU HA   H  -5.291   1.947  -2.453 1.00 . A A . 17 LEU HA   1 1 
        9 19184 1 1 17 LEU HB2  H  -6.949  -0.171  -1.082 1.00 . A A . 17 LEU HB2  1 1 
        9 19185 1 1 17 LEU HB3  H  -7.785   1.208  -1.825 1.00 . A A . 17 LEU HB3  1 1 
        9 19186 1 1 17 LEU HD11 H  -5.223  -1.421  -2.583 1.00 . A A . 17 LEU HD11 1 1 
        9 19187 1 1 17 LEU HD12 H  -5.407  -1.277  -4.348 1.00 . A A . 17 LEU HD12 1 1 
        9 19188 1 1 17 LEU HD13 H  -4.641   0.035  -3.430 1.00 . A A . 17 LEU HD13 1 1 
        9 19189 1 1 17 LEU HD21 H  -8.844  -0.683  -3.260 1.00 . A A . 17 LEU HD21 1 1 
        9 19190 1 1 17 LEU HD22 H  -7.761  -1.683  -4.258 1.00 . A A . 17 LEU HD22 1 1 
        9 19191 1 1 17 LEU HD23 H  -7.744  -1.851  -2.488 1.00 . A A . 17 LEU HD23 1 1 
        9 19192 1 1 17 LEU HG   H  -6.931   0.671  -4.005 1.00 . A A . 17 LEU HG   1 1 
        9 19193 1 1 17 LEU N    N  -4.668   0.717  -0.919 1.00 . A A . 17 LEU N    1 1 
        9 19194 1 1 17 LEU O    O  -6.902   3.399  -0.929 1.00 . A A . 17 LEU O    1 1 
        9 19195 1 1 18 ASP C    C  -4.928   4.659   1.381 1.00 . A A . 18 ASP C    1 1 
        9 19196 1 1 18 ASP CA   C  -5.834   3.532   1.582 1.00 . A A . 18 ASP CA   1 1 
        9 19197 1 1 18 ASP CB   C  -5.659   2.950   2.988 1.00 . A A . 18 ASP CB   1 1 
        9 19198 1 1 18 ASP CG   C  -6.042   3.946   3.986 1.00 . A A . 18 ASP CG   1 1 
        9 19199 1 1 18 ASP H    H  -4.870   1.863   0.866 1.00 . A A . 18 ASP H    1 1 
        9 19200 1 1 18 ASP HA   H  -6.863   3.866   1.453 1.00 . A A . 18 ASP HA   1 1 
        9 19201 1 1 18 ASP HB2  H  -6.297   2.072   3.094 1.00 . A A . 18 ASP HB2  1 1 
        9 19202 1 1 18 ASP HB3  H  -4.619   2.661   3.137 1.00 . A A . 18 ASP HB3  1 1 
        9 19203 1 1 18 ASP N    N  -5.525   2.538   0.630 1.00 . A A . 18 ASP N    1 1 
        9 19204 1 1 18 ASP O    O  -5.369   5.825   1.310 1.00 . A A . 18 ASP O    1 1 
        9 19205 1 1 18 ASP OD1  O  -5.466   5.056   4.012 1.00 . A A . 18 ASP OD1  1 1 
        9 19206 1 1 18 ASP OD2  O  -6.951   3.704   4.810 1.00 . A A . 18 ASP OD2  1 1 
        9 19207 1 1 19 LEU C    C  -2.674   5.957  -0.335 1.00 . A A . 19 LEU C    1 1 
        9 19208 1 1 19 LEU CA   C  -2.681   5.466   1.050 1.00 . A A . 19 LEU CA   1 1 
        9 19209 1 1 19 LEU CB   C  -1.294   4.878   1.319 1.00 . A A . 19 LEU CB   1 1 
        9 19210 1 1 19 LEU CD1  C  -2.088   3.968   3.537 1.00 . A A . 19 LEU CD1  1 1 
        9 19211 1 1 19 LEU CD2  C   0.342   4.066   3.013 1.00 . A A . 19 LEU CD2  1 1 
        9 19212 1 1 19 LEU CG   C  -1.003   4.770   2.818 1.00 . A A . 19 LEU CG   1 1 
        9 19213 1 1 19 LEU H    H  -3.293   3.509   1.324 1.00 . A A . 19 LEU H    1 1 
        9 19214 1 1 19 LEU HA   H  -2.865   6.295   1.734 1.00 . A A . 19 LEU HA   1 1 
        9 19215 1 1 19 LEU HB2  H  -1.225   3.892   0.858 1.00 . A A . 19 LEU HB2  1 1 
        9 19216 1 1 19 LEU HB3  H  -0.547   5.534   0.875 1.00 . A A . 19 LEU HB3  1 1 
        9 19217 1 1 19 LEU HD11 H  -1.838   3.889   4.595 1.00 . A A . 19 LEU HD11 1 1 
        9 19218 1 1 19 LEU HD12 H  -3.046   4.474   3.430 1.00 . A A . 19 LEU HD12 1 1 
        9 19219 1 1 19 LEU HD13 H  -2.152   2.970   3.106 1.00 . A A . 19 LEU HD13 1 1 
        9 19220 1 1 19 LEU HD21 H   0.571   4.008   4.077 1.00 . A A . 19 LEU HD21 1 1 
        9 19221 1 1 19 LEU HD22 H   0.290   3.060   2.598 1.00 . A A . 19 LEU HD22 1 1 
        9 19222 1 1 19 LEU HD23 H   1.124   4.628   2.504 1.00 . A A . 19 LEU HD23 1 1 
        9 19223 1 1 19 LEU HG   H  -0.954   5.771   3.241 1.00 . A A . 19 LEU HG   1 1 
        9 19224 1 1 19 LEU N    N  -3.613   4.426   1.272 1.00 . A A . 19 LEU N    1 1 
        9 19225 1 1 19 LEU O    O  -1.626   6.493  -0.756 1.00 . A A . 19 LEU O    1 1 
        9 19226 1 1 20 ALA C    C  -4.424   7.381  -2.921 1.00 . A A . 20 ALA C    1 1 
        9 19227 1 1 20 ALA CA   C  -3.584   6.245  -2.526 1.00 . A A . 20 ALA CA   1 1 
        9 19228 1 1 20 ALA CB   C  -3.961   5.048  -3.398 1.00 . A A . 20 ALA CB   1 1 
        9 19229 1 1 20 ALA H    H  -4.558   5.482  -0.864 1.00 . A A . 20 ALA H    1 1 
        9 19230 1 1 20 ALA HA   H  -2.543   6.504  -2.718 1.00 . A A . 20 ALA HA   1 1 
        9 19231 1 1 20 ALA HB1  H  -3.325   4.201  -3.147 1.00 . A A . 20 ALA HB1  1 1 
        9 19232 1 1 20 ALA HB2  H  -5.004   4.786  -3.222 1.00 . A A . 20 ALA HB2  1 1 
        9 19233 1 1 20 ALA HB3  H  -3.824   5.308  -4.447 1.00 . A A . 20 ALA HB3  1 1 
        9 19234 1 1 20 ALA N    N  -3.717   5.848  -1.174 1.00 . A A . 20 ALA N    1 1 
        9 19235 1 1 20 ALA O    O  -4.459   7.704  -4.128 1.00 . A A . 20 ALA O    1 1 
        9 19236 1 1 21 PHE C    C  -5.238  10.314  -2.930 1.00 . A A . 21 PHE C    1 1 
        9 19237 1 1 21 PHE CA   C  -5.984   9.149  -2.456 1.00 . A A . 21 PHE CA   1 1 
        9 19238 1 1 21 PHE CB   C  -6.833   9.591  -1.266 1.00 . A A . 21 PHE CB   1 1 
        9 19239 1 1 21 PHE CD1  C  -7.337   7.318  -0.472 1.00 . A A . 21 PHE CD1  1 1 
        9 19240 1 1 21 PHE CD2  C  -9.148   8.755  -1.149 1.00 . A A . 21 PHE CD2  1 1 
        9 19241 1 1 21 PHE CE1  C  -8.243   6.303  -0.197 1.00 . A A . 21 PHE CE1  1 1 
        9 19242 1 1 21 PHE CE2  C -10.056   7.743  -0.865 1.00 . A A . 21 PHE CE2  1 1 
        9 19243 1 1 21 PHE CG   C  -7.788   8.535  -0.966 1.00 . A A . 21 PHE CG   1 1 
        9 19244 1 1 21 PHE CZ   C  -9.601   6.516  -0.400 1.00 . A A . 21 PHE CZ   1 1 
        9 19245 1 1 21 PHE H    H  -5.131   7.830  -1.099 1.00 . A A . 21 PHE H    1 1 
        9 19246 1 1 21 PHE HA   H  -6.649   8.809  -3.250 1.00 . A A . 21 PHE HA   1 1 
        9 19247 1 1 21 PHE HB2  H  -6.204   9.785  -0.398 1.00 . A A . 21 PHE HB2  1 1 
        9 19248 1 1 21 PHE HB3  H  -7.374  10.498  -1.534 1.00 . A A . 21 PHE HB3  1 1 
        9 19249 1 1 21 PHE HD1  H  -6.340   7.168  -0.325 1.00 . A A . 21 PHE HD1  1 1 
        9 19250 1 1 21 PHE HD2  H  -9.479   9.655  -1.496 1.00 . A A . 21 PHE HD2  1 1 
        9 19251 1 1 21 PHE HE1  H  -7.914   5.403   0.153 1.00 . A A . 21 PHE HE1  1 1 
        9 19252 1 1 21 PHE HE2  H -11.054   7.897  -1.003 1.00 . A A . 21 PHE HE2  1 1 
        9 19253 1 1 21 PHE HZ   H -10.266   5.773  -0.199 1.00 . A A . 21 PHE HZ   1 1 
        9 19254 1 1 21 PHE N    N  -5.161   8.071  -2.038 1.00 . A A . 21 PHE N    1 1 
        9 19255 1 1 21 PHE O    O  -5.130  11.309  -2.179 1.00 . A A . 21 PHE O    1 1 
        9 19256 1 1 22 TYR C    C  -2.839  11.762  -3.972 1.00 . A A . 22 TYR C    1 1 
        9 19257 1 1 22 TYR CA   C  -4.061  11.456  -4.710 1.00 . A A . 22 TYR CA   1 1 
        9 19258 1 1 22 TYR CB   C  -4.981  12.682  -4.724 1.00 . A A . 22 TYR CB   1 1 
        9 19259 1 1 22 TYR CD1  C  -3.908  13.813  -6.646 1.00 . A A . 22 TYR CD1  1 1 
        9 19260 1 1 22 TYR CD2  C  -3.945  14.911  -4.507 1.00 . A A . 22 TYR CD2  1 1 
        9 19261 1 1 22 TYR CE1  C  -3.219  14.891  -7.189 1.00 . A A . 22 TYR CE1  1 1 
        9 19262 1 1 22 TYR CE2  C  -3.262  15.994  -5.050 1.00 . A A . 22 TYR CE2  1 1 
        9 19263 1 1 22 TYR CG   C  -4.274  13.822  -5.306 1.00 . A A . 22 TYR CG   1 1 
        9 19264 1 1 22 TYR CZ   C  -2.898  15.984  -6.392 1.00 . A A . 22 TYR CZ   1 1 
        9 19265 1 1 22 TYR H    H  -4.824   9.537  -4.721 1.00 . A A . 22 TYR H    1 1 
        9 19266 1 1 22 TYR HA   H  -3.785  11.225  -5.740 1.00 . A A . 22 TYR HA   1 1 
        9 19267 1 1 22 TYR HB2  H  -5.875  12.468  -5.311 1.00 . A A . 22 TYR HB2  1 1 
        9 19268 1 1 22 TYR HB3  H  -5.272  12.935  -3.705 1.00 . A A . 22 TYR HB3  1 1 
        9 19269 1 1 22 TYR HD1  H  -4.144  13.012  -7.229 1.00 . A A . 22 TYR HD1  1 1 
        9 19270 1 1 22 TYR HD2  H  -4.203  14.920  -3.521 1.00 . A A . 22 TYR HD2  1 1 
        9 19271 1 1 22 TYR HE1  H  -2.950  14.878  -8.172 1.00 . A A . 22 TYR HE1  1 1 
        9 19272 1 1 22 TYR HE2  H  -3.025  16.796  -4.466 1.00 . A A . 22 TYR HE2  1 1 
        9 19273 1 1 22 TYR HH   H  -1.971  17.024  -7.866 1.00 . A A . 22 TYR HH   1 1 
        9 19274 1 1 22 TYR N    N  -4.728  10.330  -4.171 1.00 . A A . 22 TYR N    1 1 
        9 19275 1 1 22 TYR O    O  -2.620  12.934  -3.589 1.00 . A A . 22 TYR O    1 1 
        9 19276 1 1 22 TYR OH   O  -2.233  17.033  -6.921 1.00 . A A . 22 TYR OH   1 1 
        9 19277 1 1 23 PHE C    C   0.406  10.814  -3.853 1.00 . A A . 23 PHE C    1 1 
        9 19278 1 1 23 PHE CA   C  -0.754  11.132  -3.031 1.00 . A A . 23 PHE CA   1 1 
        9 19279 1 1 23 PHE CB   C  -0.676  10.288  -1.764 1.00 . A A . 23 PHE CB   1 1 
        9 19280 1 1 23 PHE CD1  C  -1.887  11.928  -0.378 1.00 . A A . 23 PHE CD1  1 1 
        9 19281 1 1 23 PHE CD2  C  -2.667   9.652  -0.452 1.00 . A A . 23 PHE CD2  1 1 
        9 19282 1 1 23 PHE CE1  C  -2.903  12.245   0.516 1.00 . A A . 23 PHE CE1  1 1 
        9 19283 1 1 23 PHE CE2  C  -3.680   9.968   0.444 1.00 . A A . 23 PHE CE2  1 1 
        9 19284 1 1 23 PHE CG   C  -1.764  10.628  -0.853 1.00 . A A . 23 PHE CG   1 1 
        9 19285 1 1 23 PHE CZ   C  -3.796  11.264   0.931 1.00 . A A . 23 PHE CZ   1 1 
        9 19286 1 1 23 PHE H    H  -2.096   9.893  -4.012 1.00 . A A . 23 PHE H    1 1 
        9 19287 1 1 23 PHE HA   H  -0.747  12.191  -2.768 1.00 . A A . 23 PHE HA   1 1 
        9 19288 1 1 23 PHE HB2  H  -0.747   9.234  -2.034 1.00 . A A . 23 PHE HB2  1 1 
        9 19289 1 1 23 PHE HB3  H   0.278  10.470  -1.276 1.00 . A A . 23 PHE HB3  1 1 
        9 19290 1 1 23 PHE HD1  H  -1.229  12.647  -0.678 1.00 . A A . 23 PHE HD1  1 1 
        9 19291 1 1 23 PHE HD2  H  -2.578   8.701  -0.807 1.00 . A A . 23 PHE HD2  1 1 
        9 19292 1 1 23 PHE HE1  H  -2.989  13.197   0.870 1.00 . A A . 23 PHE HE1  1 1 
        9 19293 1 1 23 PHE HE2  H  -4.340   9.250   0.741 1.00 . A A . 23 PHE HE2  1 1 
        9 19294 1 1 23 PHE HZ   H  -4.537  11.497   1.592 1.00 . A A . 23 PHE HZ   1 1 
        9 19295 1 1 23 PHE N    N  -1.939  10.805  -3.720 1.00 . A A . 23 PHE N    1 1 
        9 19296 1 1 23 PHE O    O   1.389  11.586  -3.884 1.00 . A A . 23 PHE O    1 1 
        9 19297 1 1 24 ASP C    C   1.076   9.686  -6.812 1.00 . A A . 24 ASP C    1 1 
        9 19298 1 1 24 ASP CA   C   1.483   9.410  -5.441 1.00 . A A . 24 ASP CA   1 1 
        9 19299 1 1 24 ASP CB   C   1.815   7.924  -5.291 1.00 . A A . 24 ASP CB   1 1 
        9 19300 1 1 24 ASP CG   C   0.619   7.148  -5.599 1.00 . A A . 24 ASP CG   1 1 
        9 19301 1 1 24 ASP H    H  -0.387   9.127  -4.594 1.00 . A A . 24 ASP H    1 1 
        9 19302 1 1 24 ASP HA   H   2.347  10.019  -5.177 1.00 . A A . 24 ASP HA   1 1 
        9 19303 1 1 24 ASP HB2  H   2.610   7.656  -5.984 1.00 . A A . 24 ASP HB2  1 1 
        9 19304 1 1 24 ASP HB3  H   2.134   7.715  -4.269 1.00 . A A . 24 ASP HB3  1 1 
        9 19305 1 1 24 ASP N    N   0.387   9.711  -4.610 1.00 . A A . 24 ASP N    1 1 
        9 19306 1 1 24 ASP O    O   1.897  10.138  -7.639 1.00 . A A . 24 ASP O    1 1 
        9 19307 1 1 24 ASP OD1  O  -0.415   7.288  -4.911 1.00 . A A . 24 ASP OD1  1 1 
        9 19308 1 1 24 ASP OD2  O   0.623   6.370  -6.575 1.00 . A A . 24 ASP OD2  1 1 
        9 19309 1 1 25 ARG C    C  -2.066  10.268  -8.253 1.00 . A A . 25 ARG C    1 1 
        9 19310 1 1 25 ARG CA   C  -0.688   9.809  -8.427 1.00 . A A . 25 ARG CA   1 1 
        9 19311 1 1 25 ARG CB   C  -0.641   8.511  -9.241 1.00 . A A . 25 ARG CB   1 1 
        9 19312 1 1 25 ARG CD   C   0.076   9.483 -11.440 1.00 . A A . 25 ARG CD   1 1 
        9 19313 1 1 25 ARG CG   C  -1.044   8.748 -10.700 1.00 . A A . 25 ARG CG   1 1 
        9 19314 1 1 25 ARG CZ   C   0.482  10.332 -13.639 1.00 . A A . 25 ARG CZ   1 1 
        9 19315 1 1 25 ARG H    H  -0.823   9.152  -6.479 1.00 . A A . 25 ARG H    1 1 
        9 19316 1 1 25 ARG HA   H  -0.075  10.575  -8.903 1.00 . A A . 25 ARG HA   1 1 
        9 19317 1 1 25 ARG HB2  H   0.373   8.113  -9.219 1.00 . A A . 25 ARG HB2  1 1 
        9 19318 1 1 25 ARG HB3  H  -1.313   7.782  -8.793 1.00 . A A . 25 ARG HB3  1 1 
        9 19319 1 1 25 ARG HD2  H   0.262  10.446 -10.966 1.00 . A A . 25 ARG HD2  1 1 
        9 19320 1 1 25 ARG HD3  H   0.985   8.881 -11.415 1.00 . A A . 25 ARG HD3  1 1 
        9 19321 1 1 25 ARG HE   H  -1.171   9.340 -13.087 1.00 . A A . 25 ARG HE   1 1 
        9 19322 1 1 25 ARG HG2  H  -1.217   7.787 -11.186 1.00 . A A . 25 ARG HG2  1 1 
        9 19323 1 1 25 ARG HG3  H  -1.956   9.342 -10.746 1.00 . A A . 25 ARG HG3  1 1 
        9 19324 1 1 25 ARG HH11 H   1.957  10.684 -12.320 1.00 . A A . 25 ARG HH11 1 1 
        9 19325 1 1 25 ARG HH12 H   2.241  11.277 -13.867 1.00 . A A . 25 ARG HH12 1 1 
        9 19326 1 1 25 ARG HH21 H  -0.772  10.159 -15.199 1.00 . A A . 25 ARG HH21 1 1 
        9 19327 1 1 25 ARG HH22 H   0.660  10.975 -15.537 1.00 . A A . 25 ARG HH22 1 1 
        9 19328 1 1 25 ARG N    N  -0.210   9.511  -7.138 1.00 . A A . 25 ARG N    1 1 
        9 19329 1 1 25 ARG NE   N  -0.316   9.681 -12.781 1.00 . A A . 25 ARG NE   1 1 
        9 19330 1 1 25 ARG NH1  N   1.669  10.809 -13.238 1.00 . A A . 25 ARG NH1  1 1 
        9 19331 1 1 25 ARG NH2  N   0.088  10.504 -14.910 1.00 . A A . 25 ARG NH2  1 1 
        9 19332 1 1 25 ARG O    O  -2.274  11.392  -7.750 1.00 . A A . 25 ARG O    1 1 
        9 19333 1 1 26 ARG C    C  -5.213   8.635  -8.645 1.00 . A A . 26 ARG C    1 1 
        9 19334 1 1 26 ARG CA   C  -4.435   9.823  -8.313 1.00 . A A . 26 ARG CA   1 1 
        9 19335 1 1 26 ARG CB   C  -4.852  11.042  -9.148 1.00 . A A . 26 ARG CB   1 1 
        9 19336 1 1 26 ARG CD   C  -7.386  11.106  -9.154 1.00 . A A . 26 ARG CD   1 1 
        9 19337 1 1 26 ARG CG   C  -6.108  11.679  -8.540 1.00 . A A . 26 ARG CG   1 1 
        9 19338 1 1 26 ARG CZ   C  -9.002  12.798  -8.668 1.00 . A A . 26 ARG CZ   1 1 
        9 19339 1 1 26 ARG H    H  -2.915   8.593  -8.945 1.00 . A A . 26 ARG H    1 1 
        9 19340 1 1 26 ARG HA   H  -4.562  10.054  -7.257 1.00 . A A . 26 ARG HA   1 1 
        9 19341 1 1 26 ARG HB2  H  -4.051  11.779  -9.128 1.00 . A A . 26 ARG HB2  1 1 
        9 19342 1 1 26 ARG HB3  H  -5.042  10.750 -10.180 1.00 . A A . 26 ARG HB3  1 1 
        9 19343 1 1 26 ARG HD2  H  -7.459  11.426 -10.193 1.00 . A A . 26 ARG HD2  1 1 
        9 19344 1 1 26 ARG HD3  H  -7.362  10.020  -9.112 1.00 . A A . 26 ARG HD3  1 1 
        9 19345 1 1 26 ARG HE   H  -8.913  11.012  -7.757 1.00 . A A . 26 ARG HE   1 1 
        9 19346 1 1 26 ARG HG2  H  -6.112  11.505  -7.464 1.00 . A A . 26 ARG HG2  1 1 
        9 19347 1 1 26 ARG HG3  H  -6.085  12.752  -8.728 1.00 . A A . 26 ARG HG3  1 1 
        9 19348 1 1 26 ARG HH11 H  -7.652  13.285 -10.074 1.00 . A A . 26 ARG HH11 1 1 
        9 19349 1 1 26 ARG HH12 H  -8.784  14.481  -9.742 1.00 . A A . 26 ARG HH12 1 1 
        9 19350 1 1 26 ARG HH21 H -10.491  12.649  -7.329 1.00 . A A . 26 ARG HH21 1 1 
        9 19351 1 1 26 ARG HH22 H -10.429  14.114  -8.148 1.00 . A A . 26 ARG HH22 1 1 
        9 19352 1 1 26 ARG N    N  -3.093   9.462  -8.557 1.00 . A A . 26 ARG N    1 1 
        9 19353 1 1 26 ARG NE   N  -8.508  11.573  -8.437 1.00 . A A . 26 ARG NE   1 1 
        9 19354 1 1 26 ARG NH1  N  -8.426  13.594  -9.579 1.00 . A A . 26 ARG NH1  1 1 
        9 19355 1 1 26 ARG NH2  N -10.072  13.227  -7.985 1.00 . A A . 26 ARG NH2  1 1 
        9 19356 1 1 26 ARG O    O  -4.876   7.963  -9.643 1.00 . A A . 26 ARG O    1 1 
        9 19357 1 1 27 LEU C    C  -7.677   7.304  -9.557 1.00 . A A . 27 LEU C    1 1 
        9 19358 1 1 27 LEU CA   C  -6.943   7.065  -8.316 1.00 . A A . 27 LEU CA   1 1 
        9 19359 1 1 27 LEU CB   C  -7.895   6.658  -7.192 1.00 . A A . 27 LEU CB   1 1 
        9 19360 1 1 27 LEU CD1  C  -9.700   5.602  -8.573 1.00 . A A . 27 LEU CD1  1 1 
        9 19361 1 1 27 LEU CD2  C  -7.637   4.301  -8.021 1.00 . A A . 27 LEU CD2  1 1 
        9 19362 1 1 27 LEU CG   C  -8.625   5.352  -7.515 1.00 . A A . 27 LEU CG   1 1 
        9 19363 1 1 27 LEU H    H  -6.549   8.734  -7.138 1.00 . A A . 27 LEU H    1 1 
        9 19364 1 1 27 LEU HA   H  -6.217   6.269  -8.480 1.00 . A A . 27 LEU HA   1 1 
        9 19365 1 1 27 LEU HB2  H  -7.312   6.516  -6.283 1.00 . A A . 27 LEU HB2  1 1 
        9 19366 1 1 27 LEU HB3  H  -8.625   7.451  -7.027 1.00 . A A . 27 LEU HB3  1 1 
        9 19367 1 1 27 LEU HD11 H -10.362   6.399  -8.232 1.00 . A A . 27 LEU HD11 1 1 
        9 19368 1 1 27 LEU HD12 H  -9.235   5.893  -9.514 1.00 . A A . 27 LEU HD12 1 1 
        9 19369 1 1 27 LEU HD13 H -10.278   4.691  -8.719 1.00 . A A . 27 LEU HD13 1 1 
        9 19370 1 1 27 LEU HD21 H  -6.914   4.077  -7.237 1.00 . A A . 27 LEU HD21 1 1 
        9 19371 1 1 27 LEU HD22 H  -8.179   3.393  -8.282 1.00 . A A . 27 LEU HD22 1 1 
        9 19372 1 1 27 LEU HD23 H  -7.116   4.678  -8.901 1.00 . A A . 27 LEU HD23 1 1 
        9 19373 1 1 27 LEU HG   H  -9.105   4.982  -6.611 1.00 . A A . 27 LEU HG   1 1 
        9 19374 1 1 27 LEU N    N  -6.261   8.232  -7.916 1.00 . A A . 27 LEU N    1 1 
        9 19375 1 1 27 LEU O    O  -8.782   7.888  -9.550 1.00 . A A . 27 LEU O    1 1 
        9 19376 1 1 28 THR C    C  -7.722   5.692 -12.563 1.00 . A A . 28 THR C    1 1 
        9 19377 1 1 28 THR CA   C  -7.759   7.015 -11.952 1.00 . A A . 28 THR CA   1 1 
        9 19378 1 1 28 THR CB   C  -6.949   7.984 -12.818 1.00 . A A . 28 THR CB   1 1 
        9 19379 1 1 28 THR CG2  C  -6.803   9.334 -12.119 1.00 . A A . 28 THR CG2  1 1 
        9 19380 1 1 28 THR H    H  -6.242   6.473 -10.667 1.00 . A A . 28 THR H    1 1 
        9 19381 1 1 28 THR HA   H  -8.784   7.364 -11.828 1.00 . A A . 28 THR HA   1 1 
        9 19382 1 1 28 THR HB   H  -7.452   8.141 -13.769 1.00 . A A . 28 THR HB   1 1 
        9 19383 1 1 28 THR HG1  H  -5.195   8.095 -13.582 1.00 . A A . 28 THR HG1  1 1 
        9 19384 1 1 28 THR HG21 H  -6.261   9.206 -11.184 1.00 . A A . 28 THR HG21 1 1 
        9 19385 1 1 28 THR HG22 H  -6.253  10.017 -12.765 1.00 . A A . 28 THR HG22 1 1 
        9 19386 1 1 28 THR HG23 H  -7.793   9.742 -11.915 1.00 . A A . 28 THR HG23 1 1 
        9 19387 1 1 28 THR N    N  -7.122   6.880 -10.702 1.00 . A A . 28 THR N    1 1 
        9 19388 1 1 28 THR O    O  -7.073   4.803 -11.975 1.00 . A A . 28 THR O    1 1 
        9 19389 1 1 28 THR OG1  O  -5.665   7.422 -13.049 1.00 . A A . 28 THR OG1  1 1 
        9 19390 1 1 29 PRO C    C  -6.885   3.704 -14.516 1.00 . A A . 29 PRO C    1 1 
        9 19391 1 1 29 PRO CA   C  -8.243   4.124 -14.320 1.00 . A A . 29 PRO CA   1 1 
        9 19392 1 1 29 PRO CB   C  -8.943   4.304 -15.668 1.00 . A A . 29 PRO CB   1 1 
        9 19393 1 1 29 PRO CD   C  -9.155   6.337 -14.425 1.00 . A A . 29 PRO CD   1 1 
        9 19394 1 1 29 PRO CG   C  -9.917   5.452 -15.412 1.00 . A A . 29 PRO CG   1 1 
        9 19395 1 1 29 PRO HA   H  -8.780   3.397 -13.712 1.00 . A A . 29 PRO HA   1 1 
        9 19396 1 1 29 PRO HB2  H  -8.216   4.606 -16.421 1.00 . A A . 29 PRO HB2  1 1 
        9 19397 1 1 29 PRO HB3  H  -9.462   3.397 -15.976 1.00 . A A . 29 PRO HB3  1 1 
        9 19398 1 1 29 PRO HD2  H  -8.535   7.049 -14.969 1.00 . A A . 29 PRO HD2  1 1 
        9 19399 1 1 29 PRO HD3  H  -9.841   6.850 -13.752 1.00 . A A . 29 PRO HD3  1 1 
        9 19400 1 1 29 PRO HG2  H -10.150   5.990 -16.331 1.00 . A A . 29 PRO HG2  1 1 
        9 19401 1 1 29 PRO HG3  H -10.827   5.074 -14.947 1.00 . A A . 29 PRO HG3  1 1 
        9 19402 1 1 29 PRO N    N  -8.336   5.403 -13.722 1.00 . A A . 29 PRO N    1 1 
        9 19403 1 1 29 PRO O    O  -6.622   2.511 -14.513 1.00 . A A . 29 PRO O    1 1 
        9 19404 1 1 30 GLU C    C  -4.059   3.695 -13.591 1.00 . A A . 30 GLU C    1 1 
        9 19405 1 1 30 GLU CA   C  -4.591   4.179 -14.861 1.00 . A A . 30 GLU CA   1 1 
        9 19406 1 1 30 GLU CB   C  -3.753   5.378 -15.308 1.00 . A A . 30 GLU CB   1 1 
        9 19407 1 1 30 GLU CD   C  -5.546   6.339 -16.671 1.00 . A A . 30 GLU CD   1 1 
        9 19408 1 1 30 GLU CG   C  -4.180   5.827 -16.706 1.00 . A A . 30 GLU CG   1 1 
        9 19409 1 1 30 GLU H    H  -6.146   5.532 -14.685 1.00 . A A . 30 GLU H    1 1 
        9 19410 1 1 30 GLU HA   H  -4.529   3.393 -15.613 1.00 . A A . 30 GLU HA   1 1 
        9 19411 1 1 30 GLU HB2  H  -3.886   6.201 -14.605 1.00 . A A . 30 GLU HB2  1 1 
        9 19412 1 1 30 GLU HB3  H  -2.702   5.091 -15.331 1.00 . A A . 30 GLU HB3  1 1 
        9 19413 1 1 30 GLU HG2  H  -3.512   6.618 -17.045 1.00 . A A . 30 GLU HG2  1 1 
        9 19414 1 1 30 GLU HG3  H  -4.122   4.984 -17.395 1.00 . A A . 30 GLU HG3  1 1 
        9 19415 1 1 30 GLU N    N  -5.931   4.585 -14.692 1.00 . A A . 30 GLU N    1 1 
        9 19416 1 1 30 GLU O    O  -3.328   2.682 -13.562 1.00 . A A . 30 GLU O    1 1 
        9 19417 1 1 30 GLU OE1  O  -5.846   7.271 -15.894 1.00 . A A . 30 GLU OE1  1 1 
        9 19418 1 1 30 GLU OE2  O  -6.411   5.861 -17.437 1.00 . A A . 30 GLU OE2  1 1 
        9 19419 1 1 31 TRP C    C  -4.522   2.578 -10.895 1.00 . A A . 31 TRP C    1 1 
        9 19420 1 1 31 TRP CA   C  -3.850   3.832 -11.229 1.00 . A A . 31 TRP CA   1 1 
        9 19421 1 1 31 TRP CB   C  -4.063   4.870 -10.125 1.00 . A A . 31 TRP CB   1 1 
        9 19422 1 1 31 TRP CD1  C  -3.878   4.137  -7.686 1.00 . A A . 31 TRP CD1  1 1 
        9 19423 1 1 31 TRP CD2  C  -1.966   4.291  -8.805 1.00 . A A . 31 TRP CD2  1 1 
        9 19424 1 1 31 TRP CE2  C  -1.716   3.870  -7.517 1.00 . A A . 31 TRP CE2  1 1 
        9 19425 1 1 31 TRP CE3  C  -0.944   4.481  -9.723 1.00 . A A . 31 TRP CE3  1 1 
        9 19426 1 1 31 TRP CG   C  -3.337   4.457  -8.928 1.00 . A A . 31 TRP CG   1 1 
        9 19427 1 1 31 TRP CH2  C   0.610   3.776  -7.997 1.00 . A A . 31 TRP CH2  1 1 
        9 19428 1 1 31 TRP CZ2  C  -0.428   3.595  -7.085 1.00 . A A . 31 TRP CZ2  1 1 
        9 19429 1 1 31 TRP CZ3  C   0.357   4.221  -9.297 1.00 . A A . 31 TRP CZ3  1 1 
        9 19430 1 1 31 TRP H    H  -4.949   5.094 -12.453 1.00 . A A . 31 TRP H    1 1 
        9 19431 1 1 31 TRP HA   H  -2.782   3.648 -11.341 1.00 . A A . 31 TRP HA   1 1 
        9 19432 1 1 31 TRP HB2  H  -3.688   5.838 -10.457 1.00 . A A . 31 TRP HB2  1 1 
        9 19433 1 1 31 TRP HB3  H  -5.127   4.947  -9.901 1.00 . A A . 31 TRP HB3  1 1 
        9 19434 1 1 31 TRP HD1  H  -4.868   4.157  -7.447 1.00 . A A . 31 TRP HD1  1 1 
        9 19435 1 1 31 TRP HE1  H  -2.984   3.527  -5.927 1.00 . A A . 31 TRP HE1  1 1 
        9 19436 1 1 31 TRP HE3  H  -1.138   4.800 -10.672 1.00 . A A . 31 TRP HE3  1 1 
        9 19437 1 1 31 TRP HH2  H   1.569   3.585  -7.708 1.00 . A A . 31 TRP HH2  1 1 
        9 19438 1 1 31 TRP HZ2  H  -0.247   3.276  -6.134 1.00 . A A . 31 TRP HZ2  1 1 
        9 19439 1 1 31 TRP HZ3  H   1.134   4.353  -9.944 1.00 . A A . 31 TRP HZ3  1 1 
        9 19440 1 1 31 TRP N    N  -4.359   4.324 -12.447 1.00 . A A . 31 TRP N    1 1 
        9 19441 1 1 31 TRP NE1  N  -2.879   3.793  -6.854 1.00 . A A . 31 TRP NE1  1 1 
        9 19442 1 1 31 TRP O    O  -3.919   1.714 -10.222 1.00 . A A . 31 TRP O    1 1 
        9 19443 1 1 32 ARG C    C  -5.782   0.050 -11.703 1.00 . A A . 32 ARG C    1 1 
        9 19444 1 1 32 ARG CA   C  -6.449   1.153 -11.019 1.00 . A A . 32 ARG CA   1 1 
        9 19445 1 1 32 ARG CB   C  -7.871   1.184 -11.582 1.00 . A A . 32 ARG CB   1 1 
        9 19446 1 1 32 ARG CD   C -10.133   2.180 -11.508 1.00 . A A . 32 ARG CD   1 1 
        9 19447 1 1 32 ARG CG   C  -8.746   2.209 -10.864 1.00 . A A . 32 ARG CG   1 1 
        9 19448 1 1 32 ARG CZ   C -11.716   3.903 -11.916 1.00 . A A . 32 ARG CZ   1 1 
        9 19449 1 1 32 ARG H    H  -6.244   3.051 -11.809 1.00 . A A . 32 ARG H    1 1 
        9 19450 1 1 32 ARG HA   H  -6.478   0.971  -9.945 1.00 . A A . 32 ARG HA   1 1 
        9 19451 1 1 32 ARG HB2  H  -7.831   1.427 -12.644 1.00 . A A . 32 ARG HB2  1 1 
        9 19452 1 1 32 ARG HB3  H  -8.318   0.198 -11.460 1.00 . A A . 32 ARG HB3  1 1 
        9 19453 1 1 32 ARG HD2  H -10.040   2.225 -12.593 1.00 . A A . 32 ARG HD2  1 1 
        9 19454 1 1 32 ARG HD3  H -10.632   1.253 -11.228 1.00 . A A . 32 ARG HD3  1 1 
        9 19455 1 1 32 ARG HE   H -10.851   3.557 -10.134 1.00 . A A . 32 ARG HE   1 1 
        9 19456 1 1 32 ARG HG2  H  -8.824   1.959  -9.807 1.00 . A A . 32 ARG HG2  1 1 
        9 19457 1 1 32 ARG HG3  H  -8.312   3.201 -10.975 1.00 . A A . 32 ARG HG3  1 1 
        9 19458 1 1 32 ARG HH11 H -11.270   2.726 -13.481 1.00 . A A . 32 ARG HH11 1 1 
        9 19459 1 1 32 ARG HH12 H -12.394   3.932 -13.807 1.00 . A A . 32 ARG HH12 1 1 
        9 19460 1 1 32 ARG HH21 H -12.396   5.247 -10.586 1.00 . A A . 32 ARG HH21 1 1 
        9 19461 1 1 32 ARG HH22 H -13.046   5.393 -12.128 1.00 . A A . 32 ARG HH22 1 1 
        9 19462 1 1 32 ARG N    N  -5.785   2.365 -11.302 1.00 . A A . 32 ARG N    1 1 
        9 19463 1 1 32 ARG NE   N -10.898   3.275 -11.060 1.00 . A A . 32 ARG NE   1 1 
        9 19464 1 1 32 ARG NH1  N -11.801   3.482 -13.185 1.00 . A A . 32 ARG NH1  1 1 
        9 19465 1 1 32 ARG NH2  N -12.454   4.943 -11.506 1.00 . A A . 32 ARG NH2  1 1 
        9 19466 1 1 32 ARG O    O  -5.560  -1.017 -11.090 1.00 . A A . 32 ARG O    1 1 
        9 19467 1 1 33 ARG C    C  -3.416  -1.032 -13.237 1.00 . A A . 33 ARG C    1 1 
        9 19468 1 1 33 ARG CA   C  -4.818  -0.931 -13.633 1.00 . A A . 33 ARG CA   1 1 
        9 19469 1 1 33 ARG CB   C  -4.983  -0.851 -15.156 1.00 . A A . 33 ARG CB   1 1 
        9 19470 1 1 33 ARG CD   C  -2.915   0.319 -15.985 1.00 . A A . 33 ARG CD   1 1 
        9 19471 1 1 33 ARG CG   C  -4.417   0.452 -15.726 1.00 . A A . 33 ARG CG   1 1 
        9 19472 1 1 33 ARG CZ   C  -1.092   1.735 -16.583 1.00 . A A . 33 ARG CZ   1 1 
        9 19473 1 1 33 ARG H    H  -5.575   0.998 -13.472 1.00 . A A . 33 ARG H    1 1 
        9 19474 1 1 33 ARG HA   H  -5.327  -1.831 -13.289 1.00 . A A . 33 ARG HA   1 1 
        9 19475 1 1 33 ARG HB2  H  -4.485  -1.700 -15.626 1.00 . A A . 33 ARG HB2  1 1 
        9 19476 1 1 33 ARG HB3  H  -6.046  -0.892 -15.388 1.00 . A A . 33 ARG HB3  1 1 
        9 19477 1 1 33 ARG HD2  H  -2.416  -0.060 -15.096 1.00 . A A . 33 ARG HD2  1 1 
        9 19478 1 1 33 ARG HD3  H  -2.749  -0.370 -16.813 1.00 . A A . 33 ARG HD3  1 1 
        9 19479 1 1 33 ARG HE   H  -2.983   2.359 -16.338 1.00 . A A . 33 ARG HE   1 1 
        9 19480 1 1 33 ARG HG2  H  -4.916   0.676 -16.669 1.00 . A A . 33 ARG HG2  1 1 
        9 19481 1 1 33 ARG HG3  H  -4.601   1.261 -15.022 1.00 . A A . 33 ARG HG3  1 1 
        9 19482 1 1 33 ARG HH11 H  -0.625  -0.203 -16.339 1.00 . A A . 33 ARG HH11 1 1 
        9 19483 1 1 33 ARG HH12 H   0.669   0.784 -16.753 1.00 . A A . 33 ARG HH12 1 1 
        9 19484 1 1 33 ARG HH21 H  -1.204   3.715 -16.902 1.00 . A A . 33 ARG HH21 1 1 
        9 19485 1 1 33 ARG HH22 H   0.333   3.062 -17.081 1.00 . A A . 33 ARG HH22 1 1 
        9 19486 1 1 33 ARG N    N  -5.427   0.167 -12.993 1.00 . A A . 33 ARG N    1 1 
        9 19487 1 1 33 ARG NE   N  -2.395   1.588 -16.311 1.00 . A A . 33 ARG NE   1 1 
        9 19488 1 1 33 ARG NH1  N  -0.274   0.675 -16.556 1.00 . A A . 33 ARG NH1  1 1 
        9 19489 1 1 33 ARG NH2  N  -0.609   2.949 -16.883 1.00 . A A . 33 ARG NH2  1 1 
        9 19490 1 1 33 ARG O    O  -2.838  -2.133 -13.369 1.00 . A A . 33 ARG O    1 1 
        9 19491 1 1 34 TYR C    C  -1.406  -1.031 -11.151 1.00 . A A . 34 TYR C    1 1 
        9 19492 1 1 34 TYR CA   C  -1.435  -0.100 -12.271 1.00 . A A . 34 TYR CA   1 1 
        9 19493 1 1 34 TYR CB   C  -0.913   1.240 -11.751 1.00 . A A . 34 TYR CB   1 1 
        9 19494 1 1 34 TYR CD1  C   1.482   0.928 -12.254 1.00 . A A . 34 TYR CD1  1 1 
        9 19495 1 1 34 TYR CD2  C   0.766   0.954  -9.957 1.00 . A A . 34 TYR CD2  1 1 
        9 19496 1 1 34 TYR CE1  C   2.794   0.726 -11.843 1.00 . A A . 34 TYR CE1  1 1 
        9 19497 1 1 34 TYR CE2  C   2.078   0.746  -9.545 1.00 . A A . 34 TYR CE2  1 1 
        9 19498 1 1 34 TYR CG   C   0.467   1.046 -11.312 1.00 . A A . 34 TYR CG   1 1 
        9 19499 1 1 34 TYR CZ   C   3.092   0.631 -10.489 1.00 . A A . 34 TYR CZ   1 1 
        9 19500 1 1 34 TYR H    H  -3.226   0.874 -12.627 1.00 . A A . 34 TYR H    1 1 
        9 19501 1 1 34 TYR HA   H  -0.797  -0.456 -13.079 1.00 . A A . 34 TYR HA   1 1 
        9 19502 1 1 34 TYR HB2  H  -0.951   1.995 -12.536 1.00 . A A . 34 TYR HB2  1 1 
        9 19503 1 1 34 TYR HB3  H  -1.521   1.557 -10.904 1.00 . A A . 34 TYR HB3  1 1 
        9 19504 1 1 34 TYR HD1  H   1.264   0.991 -13.248 1.00 . A A . 34 TYR HD1  1 1 
        9 19505 1 1 34 TYR HD2  H   0.022   1.037  -9.264 1.00 . A A . 34 TYR HD2  1 1 
        9 19506 1 1 34 TYR HE1  H   3.539   0.644 -12.536 1.00 . A A . 34 TYR HE1  1 1 
        9 19507 1 1 34 TYR HE2  H   2.296   0.679  -8.551 1.00 . A A . 34 TYR HE2  1 1 
        9 19508 1 1 34 TYR HH   H   5.080   0.344 -10.760 1.00 . A A . 34 TYR HH   1 1 
        9 19509 1 1 34 TYR N    N  -2.770   0.022 -12.711 1.00 . A A . 34 TYR N    1 1 
        9 19510 1 1 34 TYR O    O  -0.530  -1.922 -11.090 1.00 . A A . 34 TYR O    1 1 
        9 19511 1 1 34 TYR OH   O   4.366   0.427 -10.094 1.00 . A A . 34 TYR OH   1 1 
        9 19512 1 1 35 LEU C    C  -2.781  -3.089  -9.459 1.00 . A A . 35 LEU C    1 1 
        9 19513 1 1 35 LEU CA   C  -2.345  -1.751  -9.076 1.00 . A A . 35 LEU CA   1 1 
        9 19514 1 1 35 LEU CB   C  -3.356  -1.217  -8.062 1.00 . A A . 35 LEU CB   1 1 
        9 19515 1 1 35 LEU CD1  C  -3.926   0.646  -6.520 1.00 . A A . 35 LEU CD1  1 1 
        9 19516 1 1 35 LEU CD2  C  -1.579  -0.217  -6.625 1.00 . A A . 35 LEU CD2  1 1 
        9 19517 1 1 35 LEU CG   C  -2.842   0.079  -7.437 1.00 . A A . 35 LEU CG   1 1 
        9 19518 1 1 35 LEU H    H  -2.990  -0.186 -10.261 1.00 . A A . 35 LEU H    1 1 
        9 19519 1 1 35 LEU HA   H  -1.358  -1.803  -8.618 1.00 . A A . 35 LEU HA   1 1 
        9 19520 1 1 35 LEU HB2  H  -4.304  -1.026  -8.565 1.00 . A A . 35 LEU HB2  1 1 
        9 19521 1 1 35 LEU HB3  H  -3.507  -1.958  -7.277 1.00 . A A . 35 LEU HB3  1 1 
        9 19522 1 1 35 LEU HD11 H  -4.207  -0.108  -5.787 1.00 . A A . 35 LEU HD11 1 1 
        9 19523 1 1 35 LEU HD12 H  -3.545   1.526  -6.004 1.00 . A A . 35 LEU HD12 1 1 
        9 19524 1 1 35 LEU HD13 H  -4.799   0.921  -7.113 1.00 . A A . 35 LEU HD13 1 1 
        9 19525 1 1 35 LEU HD21 H  -0.807  -0.612  -7.286 1.00 . A A . 35 LEU HD21 1 1 
        9 19526 1 1 35 LEU HD22 H  -1.223   0.701  -6.158 1.00 . A A . 35 LEU HD22 1 1 
        9 19527 1 1 35 LEU HD23 H  -1.808  -0.953  -5.854 1.00 . A A . 35 LEU HD23 1 1 
        9 19528 1 1 35 LEU HG   H  -2.612   0.801  -8.220 1.00 . A A . 35 LEU HG   1 1 
        9 19529 1 1 35 LEU N    N  -2.323  -0.887 -10.185 1.00 . A A . 35 LEU N    1 1 
        9 19530 1 1 35 LEU O    O  -2.073  -4.060  -9.130 1.00 . A A . 35 LEU O    1 1 
        9 19531 1 1 36 SER C    C  -3.425  -5.511 -10.895 1.00 . A A . 36 SER C    1 1 
        9 19532 1 1 36 SER CA   C  -4.434  -4.550 -10.456 1.00 . A A . 36 SER CA   1 1 
        9 19533 1 1 36 SER CB   C  -5.445  -4.421 -11.595 1.00 . A A . 36 SER CB   1 1 
        9 19534 1 1 36 SER H    H  -4.424  -2.486 -10.422 1.00 . A A . 36 SER H    1 1 
        9 19535 1 1 36 SER HA   H  -4.940  -4.940  -9.574 1.00 . A A . 36 SER HA   1 1 
        9 19536 1 1 36 SER HB2  H  -6.000  -5.354 -11.690 1.00 . A A . 36 SER HB2  1 1 
        9 19537 1 1 36 SER HB3  H  -6.135  -3.607 -11.375 1.00 . A A . 36 SER HB3  1 1 
        9 19538 1 1 36 SER HG   H  -4.205  -3.375 -12.641 1.00 . A A . 36 SER HG   1 1 
        9 19539 1 1 36 SER N    N  -3.913  -3.266 -10.158 1.00 . A A . 36 SER N    1 1 
        9 19540 1 1 36 SER O    O  -3.357  -6.634 -10.347 1.00 . A A . 36 SER O    1 1 
        9 19541 1 1 36 SER OG   O  -4.766  -4.160 -12.815 1.00 . A A . 36 SER OG   1 1 
        9 19542 1 1 37 GLN C    C  -0.699  -6.543 -11.337 1.00 . A A . 37 GLN C    1 1 
        9 19543 1 1 37 GLN CA   C  -1.622  -6.088 -12.372 1.00 . A A . 37 GLN CA   1 1 
        9 19544 1 1 37 GLN CB   C  -0.809  -5.369 -13.450 1.00 . A A . 37 GLN CB   1 1 
        9 19545 1 1 37 GLN CD   C  -0.536  -7.410 -14.760 1.00 . A A . 37 GLN CD   1 1 
        9 19546 1 1 37 GLN CG   C   0.189  -6.344 -14.074 1.00 . A A . 37 GLN CG   1 1 
        9 19547 1 1 37 GLN H    H  -2.623  -4.285 -12.263 1.00 . A A . 37 GLN H    1 1 
        9 19548 1 1 37 GLN HA   H  -2.130  -6.947 -12.813 1.00 . A A . 37 GLN HA   1 1 
        9 19549 1 1 37 GLN HB2  H  -1.480  -4.997 -14.224 1.00 . A A . 37 GLN HB2  1 1 
        9 19550 1 1 37 GLN HB3  H  -0.276  -4.531 -13.002 1.00 . A A . 37 GLN HB3  1 1 
        9 19551 1 1 37 GLN HE21 H   0.287  -8.908 -13.706 1.00 . A A . 37 GLN HE21 1 1 
        9 19552 1 1 37 GLN HE22 H  -0.822  -9.395 -14.869 1.00 . A A . 37 GLN HE22 1 1 
        9 19553 1 1 37 GLN HG2  H   0.813  -5.812 -14.792 1.00 . A A . 37 GLN HG2  1 1 
        9 19554 1 1 37 GLN HG3  H   0.819  -6.772 -13.295 1.00 . A A . 37 GLN HG3  1 1 
        9 19555 1 1 37 GLN N    N  -2.573  -5.174 -11.874 1.00 . A A . 37 GLN N    1 1 
        9 19556 1 1 37 GLN NE2  N  -0.339  -8.689 -14.414 1.00 . A A . 37 GLN NE2  1 1 
        9 19557 1 1 37 GLN O    O  -0.239  -7.704 -11.385 1.00 . A A . 37 GLN O    1 1 
        9 19558 1 1 37 GLN OE1  O  -1.350  -7.128 -15.665 1.00 . A A . 37 GLN OE1  1 1 
        9 19559 1 1 38 ARG C    C   0.028  -6.265  -8.088 1.00 . A A . 38 ARG C    1 1 
        9 19560 1 1 38 ARG CA   C   0.639  -6.131  -9.410 1.00 . A A . 38 ARG CA   1 1 
        9 19561 1 1 38 ARG CB   C   1.728  -5.054  -9.395 1.00 . A A . 38 ARG CB   1 1 
        9 19562 1 1 38 ARG CD   C   3.392  -3.857 -10.868 1.00 . A A . 38 ARG CD   1 1 
        9 19563 1 1 38 ARG CG   C   2.250  -4.876 -10.825 1.00 . A A . 38 ARG CG   1 1 
        9 19564 1 1 38 ARG CZ   C   5.625  -3.616 -10.068 1.00 . A A . 38 ARG CZ   1 1 
        9 19565 1 1 38 ARG H    H  -0.700  -4.829 -10.294 1.00 . A A . 38 ARG H    1 1 
        9 19566 1 1 38 ARG HA   H   1.069  -7.086  -9.712 1.00 . A A . 38 ARG HA   1 1 
        9 19567 1 1 38 ARG HB2  H   1.305  -4.112  -9.043 1.00 . A A . 38 ARG HB2  1 1 
        9 19568 1 1 38 ARG HB3  H   2.541  -5.360  -8.737 1.00 . A A . 38 ARG HB3  1 1 
        9 19569 1 1 38 ARG HD2  H   3.646  -3.646 -11.907 1.00 . A A . 38 ARG HD2  1 1 
        9 19570 1 1 38 ARG HD3  H   3.075  -2.937 -10.378 1.00 . A A . 38 ARG HD3  1 1 
        9 19571 1 1 38 ARG HE   H   4.527  -5.283  -9.876 1.00 . A A . 38 ARG HE   1 1 
        9 19572 1 1 38 ARG HG2  H   2.604  -5.834 -11.207 1.00 . A A . 38 ARG HG2  1 1 
        9 19573 1 1 38 ARG HG3  H   1.435  -4.519 -11.455 1.00 . A A . 38 ARG HG3  1 1 
        9 19574 1 1 38 ARG HH11 H   4.872  -1.984 -10.969 1.00 . A A . 38 ARG HH11 1 1 
        9 19575 1 1 38 ARG HH12 H   6.450  -1.819 -10.416 1.00 . A A . 38 ARG HH12 1 1 
        9 19576 1 1 38 ARG HH21 H   6.689  -5.037  -9.136 1.00 . A A . 38 ARG HH21 1 1 
        9 19577 1 1 38 ARG HH22 H   7.503  -3.581  -9.353 1.00 . A A . 38 ARG HH22 1 1 
        9 19578 1 1 38 ARG N    N  -0.318  -5.717 -10.355 1.00 . A A . 38 ARG N    1 1 
        9 19579 1 1 38 ARG NE   N   4.529  -4.374 -10.213 1.00 . A A . 38 ARG NE   1 1 
        9 19580 1 1 38 ARG NH1  N   5.650  -2.358 -10.527 1.00 . A A . 38 ARG NH1  1 1 
        9 19581 1 1 38 ARG NH2  N   6.706  -4.124  -9.463 1.00 . A A . 38 ARG NH2  1 1 
        9 19582 1 1 38 ARG O    O   0.747  -6.527  -7.099 1.00 . A A . 38 ARG O    1 1 
        9 19583 1 1 39 LEU C    C  -2.570  -7.463  -6.538 1.00 . A A . 39 LEU C    1 1 
        9 19584 1 1 39 LEU CA   C  -1.872  -6.183  -6.645 1.00 . A A . 39 LEU CA   1 1 
        9 19585 1 1 39 LEU CB   C  -2.811  -4.986  -6.457 1.00 . A A . 39 LEU CB   1 1 
        9 19586 1 1 39 LEU CD1  C  -2.130  -4.674  -4.081 1.00 . A A . 39 LEU CD1  1 1 
        9 19587 1 1 39 LEU CD2  C  -4.274  -3.723  -4.877 1.00 . A A . 39 LEU CD2  1 1 
        9 19588 1 1 39 LEU CG   C  -3.317  -4.907  -5.017 1.00 . A A . 39 LEU CG   1 1 
        9 19589 1 1 39 LEU H    H  -1.862  -5.956  -8.702 1.00 . A A . 39 LEU H    1 1 
        9 19590 1 1 39 LEU HA   H  -1.086  -6.144  -5.890 1.00 . A A . 39 LEU HA   1 1 
        9 19591 1 1 39 LEU HB2  H  -2.271  -4.068  -6.688 1.00 . A A . 39 LEU HB2  1 1 
        9 19592 1 1 39 LEU HB3  H  -3.658  -5.086  -7.135 1.00 . A A . 39 LEU HB3  1 1 
        9 19593 1 1 39 LEU HD11 H  -1.636  -3.741  -4.349 1.00 . A A . 39 LEU HD11 1 1 
        9 19594 1 1 39 LEU HD12 H  -2.483  -4.614  -3.051 1.00 . A A . 39 LEU HD12 1 1 
        9 19595 1 1 39 LEU HD13 H  -1.426  -5.500  -4.177 1.00 . A A . 39 LEU HD13 1 1 
        9 19596 1 1 39 LEU HD21 H  -3.755  -2.801  -5.138 1.00 . A A . 39 LEU HD21 1 1 
        9 19597 1 1 39 LEU HD22 H  -5.124  -3.861  -5.542 1.00 . A A . 39 LEU HD22 1 1 
        9 19598 1 1 39 LEU HD23 H  -4.627  -3.659  -3.847 1.00 . A A . 39 LEU HD23 1 1 
        9 19599 1 1 39 LEU HG   H  -3.828  -5.831  -4.753 1.00 . A A . 39 LEU HG   1 1 
        9 19600 1 1 39 LEU N    N  -1.294  -6.107  -7.929 1.00 . A A . 39 LEU N    1 1 
        9 19601 1 1 39 LEU O    O  -2.377  -8.185  -5.536 1.00 . A A . 39 LEU O    1 1 
        9 19602 1 1 40 GLY C    C  -5.409  -9.136  -7.629 1.00 . A A . 40 GLY C    1 1 
        9 19603 1 1 40 GLY CA   C  -3.958  -9.176  -7.456 1.00 . A A . 40 GLY CA   1 1 
        9 19604 1 1 40 GLY H    H  -3.516  -7.336  -8.311 1.00 . A A . 40 GLY H    1 1 
        9 19605 1 1 40 GLY HA2  H  -3.534  -9.795  -8.247 1.00 . A A . 40 GLY HA2  1 1 
        9 19606 1 1 40 GLY HA3  H  -3.724  -9.626  -6.494 1.00 . A A . 40 GLY HA3  1 1 
        9 19607 1 1 40 GLY N    N  -3.366  -7.894  -7.531 1.00 . A A . 40 GLY N    1 1 
        9 19608 1 1 40 GLY O    O  -6.046 -10.208  -7.707 1.00 . A A . 40 GLY O    1 1 
        9 19609 1 1 41 LEU C    C  -7.743  -7.089  -9.066 1.00 . A A . 41 LEU C    1 1 
        9 19610 1 1 41 LEU CA   C  -7.460  -7.946  -7.917 1.00 . A A . 41 LEU CA   1 1 
        9 19611 1 1 41 LEU CB   C  -8.231  -7.504  -6.670 1.00 . A A . 41 LEU CB   1 1 
        9 19612 1 1 41 LEU CD1  C  -6.416  -6.686  -5.170 1.00 . A A . 41 LEU CD1  1 1 
        9 19613 1 1 41 LEU CD2  C  -7.137  -5.296  -7.114 1.00 . A A . 41 LEU CD2  1 1 
        9 19614 1 1 41 LEU CG   C  -7.609  -6.263  -6.028 1.00 . A A . 41 LEU CG   1 1 
        9 19615 1 1 41 LEU H    H  -5.575  -7.136  -7.622 1.00 . A A . 41 LEU H    1 1 
        9 19616 1 1 41 LEU HA   H  -7.787  -8.956  -8.165 1.00 . A A . 41 LEU HA   1 1 
        9 19617 1 1 41 LEU HB2  H  -9.259  -7.285  -6.957 1.00 . A A . 41 LEU HB2  1 1 
        9 19618 1 1 41 LEU HB3  H  -8.232  -8.312  -5.939 1.00 . A A . 41 LEU HB3  1 1 
        9 19619 1 1 41 LEU HD11 H  -6.045  -5.822  -4.619 1.00 . A A . 41 LEU HD11 1 1 
        9 19620 1 1 41 LEU HD12 H  -6.731  -7.455  -4.465 1.00 . A A . 41 LEU HD12 1 1 
        9 19621 1 1 41 LEU HD13 H  -5.625  -7.077  -5.808 1.00 . A A . 41 LEU HD13 1 1 
        9 19622 1 1 41 LEU HD21 H  -6.414  -5.795  -7.758 1.00 . A A . 41 LEU HD21 1 1 
        9 19623 1 1 41 LEU HD22 H  -7.991  -4.970  -7.706 1.00 . A A . 41 LEU HD22 1 1 
        9 19624 1 1 41 LEU HD23 H  -6.670  -4.433  -6.645 1.00 . A A . 41 LEU HD23 1 1 
        9 19625 1 1 41 LEU HG   H  -8.349  -5.774  -5.394 1.00 . A A . 41 LEU HG   1 1 
        9 19626 1 1 41 LEU N    N  -6.063  -7.970  -7.707 1.00 . A A . 41 LEU N    1 1 
        9 19627 1 1 41 LEU O    O  -6.799  -6.507  -9.641 1.00 . A A . 41 LEU O    1 1 
        9 19628 1 1 42 ASN C    C  -9.460  -4.807 -10.453 1.00 . A A . 42 ASN C    1 1 
        9 19629 1 1 42 ASN CA   C  -9.225  -6.225 -10.727 1.00 . A A . 42 ASN CA   1 1 
        9 19630 1 1 42 ASN CB   C -10.454  -6.835 -11.409 1.00 . A A . 42 ASN CB   1 1 
        9 19631 1 1 42 ASN CG   C -10.583  -6.359 -12.783 1.00 . A A . 42 ASN CG   1 1 
        9 19632 1 1 42 ASN H    H  -9.731  -7.380  -9.080 1.00 . A A . 42 ASN H    1 1 
        9 19633 1 1 42 ASN HA   H  -8.359  -6.325 -11.380 1.00 . A A . 42 ASN HA   1 1 
        9 19634 1 1 42 ASN HB2  H -10.332  -7.919 -11.430 1.00 . A A . 42 ASN HB2  1 1 
        9 19635 1 1 42 ASN HB3  H -11.354  -6.588 -10.846 1.00 . A A . 42 ASN HB3  1 1 
        9 19636 1 1 42 ASN HD21 H -12.541  -5.925 -12.645 1.00 . A A . 42 ASN HD21 1 1 
        9 19637 1 1 42 ASN HD22 H -11.851  -5.591 -14.141 1.00 . A A . 42 ASN HD22 1 1 
        9 19638 1 1 42 ASN N    N  -8.989  -6.961  -9.544 1.00 . A A . 42 ASN N    1 1 
        9 19639 1 1 42 ASN ND2  N -11.767  -5.918 -13.231 1.00 . A A . 42 ASN ND2  1 1 
        9 19640 1 1 42 ASN O    O  -9.612  -4.409  -9.279 1.00 . A A . 42 ASN O    1 1 
        9 19641 1 1 42 ASN OD1  O  -9.585  -6.337 -13.534 1.00 . A A . 42 ASN OD1  1 1 
        9 19642 1 1 43 GLU C    C -10.971  -2.307 -10.574 1.00 . A A . 43 GLU C    1 1 
        9 19643 1 1 43 GLU CA   C  -9.716  -2.553 -11.277 1.00 . A A . 43 GLU CA   1 1 
        9 19644 1 1 43 GLU CB   C  -9.817  -1.879 -12.646 1.00 . A A . 43 GLU CB   1 1 
        9 19645 1 1 43 GLU CD   C  -8.620  -1.368 -14.697 1.00 . A A . 43 GLU CD   1 1 
        9 19646 1 1 43 GLU CG   C  -8.504  -2.047 -13.410 1.00 . A A . 43 GLU CG   1 1 
        9 19647 1 1 43 GLU H    H  -9.380  -4.263 -12.379 1.00 . A A . 43 GLU H    1 1 
        9 19648 1 1 43 GLU HA   H  -8.885  -2.126 -10.717 1.00 . A A . 43 GLU HA   1 1 
        9 19649 1 1 43 GLU HB2  H -10.628  -2.334 -13.215 1.00 . A A . 43 GLU HB2  1 1 
        9 19650 1 1 43 GLU HB3  H -10.022  -0.817 -12.511 1.00 . A A . 43 GLU HB3  1 1 
        9 19651 1 1 43 GLU HG2  H  -7.689  -1.607 -12.837 1.00 . A A . 43 GLU HG2  1 1 
        9 19652 1 1 43 GLU HG3  H  -8.306  -3.107 -13.571 1.00 . A A . 43 GLU HG3  1 1 
        9 19653 1 1 43 GLU N    N  -9.511  -3.938 -11.476 1.00 . A A . 43 GLU N    1 1 
        9 19654 1 1 43 GLU O    O -11.080  -1.323  -9.811 1.00 . A A . 43 GLU O    1 1 
        9 19655 1 1 43 GLU OE1  O  -8.862  -0.143 -14.737 1.00 . A A . 43 GLU OE1  1 1 
        9 19656 1 1 43 GLU OE2  O  -8.471  -2.010 -15.760 1.00 . A A . 43 GLU OE2  1 1 
        9 19657 1 1 44 GLU C    C -13.002  -3.064  -8.620 1.00 . A A . 44 GLU C    1 1 
        9 19658 1 1 44 GLU CA   C -13.217  -2.949 -10.061 1.00 . A A . 44 GLU CA   1 1 
        9 19659 1 1 44 GLU CB   C -14.181  -4.050 -10.507 1.00 . A A . 44 GLU CB   1 1 
        9 19660 1 1 44 GLU CD   C -15.099  -2.545 -12.204 1.00 . A A . 44 GLU CD   1 1 
        9 19661 1 1 44 GLU CG   C -14.509  -3.864 -11.990 1.00 . A A . 44 GLU CG   1 1 
        9 19662 1 1 44 GLU H    H -11.905  -3.911 -11.332 1.00 . A A . 44 GLU H    1 1 
        9 19663 1 1 44 GLU HA   H -13.634  -1.970 -10.300 1.00 . A A . 44 GLU HA   1 1 
        9 19664 1 1 44 GLU HB2  H -13.718  -5.025 -10.354 1.00 . A A . 44 GLU HB2  1 1 
        9 19665 1 1 44 GLU HB3  H -15.100  -3.990  -9.924 1.00 . A A . 44 GLU HB3  1 1 
        9 19666 1 1 44 GLU HG2  H -13.596  -3.953 -12.579 1.00 . A A . 44 GLU HG2  1 1 
        9 19667 1 1 44 GLU HG3  H -15.217  -4.632 -12.301 1.00 . A A . 44 GLU HG3  1 1 
        9 19668 1 1 44 GLU N    N -12.001  -3.148 -10.740 1.00 . A A . 44 GLU N    1 1 
        9 19669 1 1 44 GLU O    O -13.632  -2.326  -7.833 1.00 . A A . 44 GLU O    1 1 
        9 19670 1 1 44 GLU OE1  O -16.143  -2.220 -11.598 1.00 . A A . 44 GLU OE1  1 1 
        9 19671 1 1 44 GLU OE2  O -14.570  -1.750 -13.010 1.00 . A A . 44 GLU OE2  1 1 
        9 19672 1 1 45 GLN C    C -11.080  -2.987  -6.241 1.00 . A A . 45 GLN C    1 1 
        9 19673 1 1 45 GLN CA   C -11.903  -4.078  -6.758 1.00 . A A . 45 GLN CA   1 1 
        9 19674 1 1 45 GLN CB   C -11.207  -5.412  -6.498 1.00 . A A . 45 GLN CB   1 1 
        9 19675 1 1 45 GLN CD   C -13.389  -6.515  -6.523 1.00 . A A . 45 GLN CD   1 1 
        9 19676 1 1 45 GLN CG   C -12.045  -6.546  -7.091 1.00 . A A . 45 GLN CG   1 1 
        9 19677 1 1 45 GLN H    H -11.566  -4.462  -8.761 1.00 . A A . 45 GLN H    1 1 
        9 19678 1 1 45 GLN HA   H -12.871  -4.068  -6.258 1.00 . A A . 45 GLN HA   1 1 
        9 19679 1 1 45 GLN HB2  H -10.222  -5.404  -6.964 1.00 . A A . 45 GLN HB2  1 1 
        9 19680 1 1 45 GLN HB3  H -11.102  -5.564  -5.426 1.00 . A A . 45 GLN HB3  1 1 
        9 19681 1 1 45 GLN HE21 H -12.796  -6.741  -4.618 1.00 . A A . 45 GLN HE21 1 1 
        9 19682 1 1 45 GLN HE22 H -14.458  -6.612  -4.825 1.00 . A A . 45 GLN HE22 1 1 
        9 19683 1 1 45 GLN HG2  H -12.107  -6.422  -8.172 1.00 . A A . 45 GLN HG2  1 1 
        9 19684 1 1 45 GLN HG3  H -11.573  -7.501  -6.863 1.00 . A A . 45 GLN HG3  1 1 
        9 19685 1 1 45 GLN N    N -12.102  -3.938  -8.146 1.00 . A A . 45 GLN N    1 1 
        9 19686 1 1 45 GLN NE2  N -13.564  -6.634  -5.200 1.00 . A A . 45 GLN NE2  1 1 
        9 19687 1 1 45 GLN O    O -10.944  -2.850  -5.006 1.00 . A A . 45 GLN O    1 1 
        9 19688 1 1 45 GLN OE1  O -14.380  -6.368  -7.272 1.00 . A A . 45 GLN OE1  1 1 
        9 19689 1 1 46 ILE C    C -10.749  -0.058  -6.163 1.00 . A A . 46 ILE C    1 1 
        9 19690 1 1 46 ILE CA   C  -9.753  -1.036  -6.577 1.00 . A A . 46 ILE CA   1 1 
        9 19691 1 1 46 ILE CB   C  -8.885  -0.408  -7.673 1.00 . A A . 46 ILE CB   1 1 
        9 19692 1 1 46 ILE CD1  C  -6.897  -1.794  -7.065 1.00 . A A . 46 ILE CD1  1 1 
        9 19693 1 1 46 ILE CG1  C  -7.852  -1.408  -8.194 1.00 . A A . 46 ILE CG1  1 1 
        9 19694 1 1 46 ILE CG2  C  -8.152   0.802  -7.092 1.00 . A A . 46 ILE CG2  1 1 
        9 19695 1 1 46 ILE H    H -10.568  -2.245  -8.039 1.00 . A A . 46 ILE H    1 1 
        9 19696 1 1 46 ILE HA   H  -9.134  -1.334  -5.733 1.00 . A A . 46 ILE HA   1 1 
        9 19697 1 1 46 ILE HB   H  -9.520  -0.083  -8.496 1.00 . A A . 46 ILE HB   1 1 
        9 19698 1 1 46 ILE HD11 H  -6.429  -0.896  -6.662 1.00 . A A . 46 ILE HD11 1 1 
        9 19699 1 1 46 ILE HD12 H  -7.454  -2.299  -6.276 1.00 . A A . 46 ILE HD12 1 1 
        9 19700 1 1 46 ILE HD13 H  -6.128  -2.462  -7.452 1.00 . A A . 46 ILE HD13 1 1 
        9 19701 1 1 46 ILE HG12 H  -8.358  -2.299  -8.564 1.00 . A A . 46 ILE HG12 1 1 
        9 19702 1 1 46 ILE HG13 H  -7.284  -0.951  -9.005 1.00 . A A . 46 ILE HG13 1 1 
        9 19703 1 1 46 ILE HG21 H  -7.521   0.482  -6.263 1.00 . A A . 46 ILE HG21 1 1 
        9 19704 1 1 46 ILE HG22 H  -7.532   1.256  -7.865 1.00 . A A . 46 ILE HG22 1 1 
        9 19705 1 1 46 ILE HG23 H  -8.880   1.531  -6.735 1.00 . A A . 46 ILE HG23 1 1 
        9 19706 1 1 46 ILE N    N -10.472  -2.136  -7.081 1.00 . A A . 46 ILE N    1 1 
        9 19707 1 1 46 ILE O    O -10.658   0.511  -5.054 1.00 . A A . 46 ILE O    1 1 
        9 19708 1 1 47 GLU C    C -13.500   0.753  -5.455 1.00 . A A . 47 GLU C    1 1 
        9 19709 1 1 47 GLU CA   C -12.777   1.127  -6.670 1.00 . A A . 47 GLU CA   1 1 
        9 19710 1 1 47 GLU CB   C -13.778   1.164  -7.825 1.00 . A A . 47 GLU CB   1 1 
        9 19711 1 1 47 GLU CD   C -14.040   1.725 -10.183 1.00 . A A . 47 GLU CD   1 1 
        9 19712 1 1 47 GLU CG   C -13.081   1.682  -9.082 1.00 . A A . 47 GLU CG   1 1 
        9 19713 1 1 47 GLU H    H -11.821  -0.282  -7.840 1.00 . A A . 47 GLU H    1 1 
        9 19714 1 1 47 GLU HA   H -12.337   2.116  -6.543 1.00 . A A . 47 GLU HA   1 1 
        9 19715 1 1 47 GLU HB2  H -14.165   0.161  -8.006 1.00 . A A . 47 GLU HB2  1 1 
        9 19716 1 1 47 GLU HB3  H -14.602   1.830  -7.569 1.00 . A A . 47 GLU HB3  1 1 
        9 19717 1 1 47 GLU HG2  H -12.696   2.685  -8.896 1.00 . A A . 47 GLU HG2  1 1 
        9 19718 1 1 47 GLU HG3  H -12.257   1.019  -9.343 1.00 . A A . 47 GLU HG3  1 1 
        9 19719 1 1 47 GLU N    N -11.773   0.190  -6.992 1.00 . A A . 47 GLU N    1 1 
        9 19720 1 1 47 GLU O    O -13.870   1.662  -4.683 1.00 . A A . 47 GLU O    1 1 
        9 19721 1 1 47 GLU OE1  O -15.071   2.425 -10.084 1.00 . A A . 47 GLU OE1  1 1 
        9 19722 1 1 47 GLU OE2  O -13.824   1.072 -11.226 1.00 . A A . 47 GLU OE2  1 1 
        9 19723 1 1 48 ARG C    C -13.828  -0.452  -2.780 1.00 . A A . 48 ARG C    1 1 
        9 19724 1 1 48 ARG CA   C -14.492  -0.886  -4.007 1.00 . A A . 48 ARG CA   1 1 
        9 19725 1 1 48 ARG CB   C -14.716  -2.398  -3.941 1.00 . A A . 48 ARG CB   1 1 
        9 19726 1 1 48 ARG CD   C -16.018  -2.431  -6.076 1.00 . A A . 48 ARG CD   1 1 
        9 19727 1 1 48 ARG CG   C -16.070  -2.721  -4.577 1.00 . A A . 48 ARG CG   1 1 
        9 19728 1 1 48 ARG CZ   C -17.446  -2.467  -7.971 1.00 . A A . 48 ARG CZ   1 1 
        9 19729 1 1 48 ARG H    H -13.499  -1.225  -5.798 1.00 . A A . 48 ARG H    1 1 
        9 19730 1 1 48 ARG HA   H -15.468  -0.403  -4.043 1.00 . A A . 48 ARG HA   1 1 
        9 19731 1 1 48 ARG HB2  H -13.915  -2.920  -4.465 1.00 . A A . 48 ARG HB2  1 1 
        9 19732 1 1 48 ARG HB3  H -14.734  -2.710  -2.897 1.00 . A A . 48 ARG HB3  1 1 
        9 19733 1 1 48 ARG HD2  H -15.702  -1.401  -6.238 1.00 . A A . 48 ARG HD2  1 1 
        9 19734 1 1 48 ARG HD3  H -15.306  -3.111  -6.542 1.00 . A A . 48 ARG HD3  1 1 
        9 19735 1 1 48 ARG HE   H -18.045  -2.873  -6.095 1.00 . A A . 48 ARG HE   1 1 
        9 19736 1 1 48 ARG HG2  H -16.302  -3.775  -4.423 1.00 . A A . 48 ARG HG2  1 1 
        9 19737 1 1 48 ARG HG3  H -16.842  -2.108  -4.114 1.00 . A A . 48 ARG HG3  1 1 
        9 19738 1 1 48 ARG HH11 H -15.516  -2.025  -8.319 1.00 . A A . 48 ARG HH11 1 1 
        9 19739 1 1 48 ARG HH12 H -16.491  -2.027  -9.687 1.00 . A A . 48 ARG HH12 1 1 
        9 19740 1 1 48 ARG HH21 H -19.412  -2.877  -7.981 1.00 . A A . 48 ARG HH21 1 1 
        9 19741 1 1 48 ARG HH22 H -18.762  -2.519  -9.489 1.00 . A A . 48 ARG HH22 1 1 
        9 19742 1 1 48 ARG N    N -13.777  -0.532  -5.177 1.00 . A A . 48 ARG N    1 1 
        9 19743 1 1 48 ARG NE   N -17.289  -2.630  -6.651 1.00 . A A . 48 ARG NE   1 1 
        9 19744 1 1 48 ARG NH1  N -16.390  -2.138  -8.728 1.00 . A A . 48 ARG NH1  1 1 
        9 19745 1 1 48 ARG NH2  N -18.651  -2.637  -8.532 1.00 . A A . 48 ARG NH2  1 1 
        9 19746 1 1 48 ARG O    O -14.446   0.298  -1.994 1.00 . A A . 48 ARG O    1 1 
        9 19747 1 1 49 TRP C    C -11.773   1.024  -1.282 1.00 . A A . 49 TRP C    1 1 
        9 19748 1 1 49 TRP CA   C -12.068  -0.404  -1.213 1.00 . A A . 49 TRP CA   1 1 
        9 19749 1 1 49 TRP CB   C -10.803  -1.140  -0.777 1.00 . A A . 49 TRP CB   1 1 
        9 19750 1 1 49 TRP CD1  C  -9.220   0.095   0.811 1.00 . A A . 49 TRP CD1  1 1 
        9 19751 1 1 49 TRP CD2  C -11.182  -0.501   1.652 1.00 . A A . 49 TRP CD2  1 1 
        9 19752 1 1 49 TRP CE2  C -10.451   0.170   2.610 1.00 . A A . 49 TRP CE2  1 1 
        9 19753 1 1 49 TRP CE3  C -12.458  -0.977   1.906 1.00 . A A . 49 TRP CE3  1 1 
        9 19754 1 1 49 TRP CG   C -10.409  -0.559   0.504 1.00 . A A . 49 TRP CG   1 1 
        9 19755 1 1 49 TRP CH2  C -12.247  -0.074   4.149 1.00 . A A . 49 TRP CH2  1 1 
        9 19756 1 1 49 TRP CZ2  C -10.964   0.398   3.878 1.00 . A A . 49 TRP CZ2  1 1 
        9 19757 1 1 49 TRP CZ3  C -12.985  -0.753   3.177 1.00 . A A . 49 TRP CZ3  1 1 
        9 19758 1 1 49 TRP H    H -12.093  -1.465  -3.010 1.00 . A A . 49 TRP H    1 1 
        9 19759 1 1 49 TRP HA   H -12.823  -0.554  -0.442 1.00 . A A . 49 TRP HA   1 1 
        9 19760 1 1 49 TRP HB2  H -11.009  -2.203  -0.659 1.00 . A A . 49 TRP HB2  1 1 
        9 19761 1 1 49 TRP HB3  H -10.012  -0.992  -1.512 1.00 . A A . 49 TRP HB3  1 1 
        9 19762 1 1 49 TRP HD1  H  -8.440   0.235   0.174 1.00 . A A . 49 TRP HD1  1 1 
        9 19763 1 1 49 TRP HE1  H  -8.564   1.002   2.549 1.00 . A A . 49 TRP HE1  1 1 
        9 19764 1 1 49 TRP HE3  H -12.991  -1.472   1.191 1.00 . A A . 49 TRP HE3  1 1 
        9 19765 1 1 49 TRP HH2  H -12.653   0.078   5.072 1.00 . A A . 49 TRP HH2  1 1 
        9 19766 1 1 49 TRP HZ2  H -10.422   0.894   4.585 1.00 . A A . 49 TRP HZ2  1 1 
        9 19767 1 1 49 TRP HZ3  H -13.922  -1.088   3.399 1.00 . A A . 49 TRP HZ3  1 1 
        9 19768 1 1 49 TRP N    N -12.602  -0.872  -2.434 1.00 . A A . 49 TRP N    1 1 
        9 19769 1 1 49 TRP NE1  N  -9.267   0.519   2.087 1.00 . A A . 49 TRP NE1  1 1 
        9 19770 1 1 49 TRP O    O -11.820   1.697  -0.232 1.00 . A A . 49 TRP O    1 1 
        9 19771 1 1 50 PHE C    C -12.225   3.779  -2.041 1.00 . A A . 50 PHE C    1 1 
        9 19772 1 1 50 PHE CA   C -11.100   2.969  -2.514 1.00 . A A . 50 PHE CA   1 1 
        9 19773 1 1 50 PHE CB   C -10.806   3.326  -3.973 1.00 . A A . 50 PHE CB   1 1 
        9 19774 1 1 50 PHE CD1  C  -9.078   5.055  -3.677 1.00 . A A . 50 PHE CD1  1 1 
        9 19775 1 1 50 PHE CD2  C -11.223   5.688  -4.570 1.00 . A A . 50 PHE CD2  1 1 
        9 19776 1 1 50 PHE CE1  C  -8.641   6.369  -3.791 1.00 . A A . 50 PHE CE1  1 1 
        9 19777 1 1 50 PHE CE2  C -10.789   7.004  -4.674 1.00 . A A . 50 PHE CE2  1 1 
        9 19778 1 1 50 PHE CG   C -10.366   4.713  -4.073 1.00 . A A . 50 PHE CG   1 1 
        9 19779 1 1 50 PHE CZ   C  -9.498   7.344  -4.288 1.00 . A A . 50 PHE CZ   1 1 
        9 19780 1 1 50 PHE H    H -11.363   1.054  -3.245 1.00 . A A . 50 PHE H    1 1 
        9 19781 1 1 50 PHE HA   H -10.218   3.178  -1.908 1.00 . A A . 50 PHE HA   1 1 
        9 19782 1 1 50 PHE HB2  H -10.025   2.674  -4.363 1.00 . A A . 50 PHE HB2  1 1 
        9 19783 1 1 50 PHE HB3  H -11.715   3.193  -4.559 1.00 . A A . 50 PHE HB3  1 1 
        9 19784 1 1 50 PHE HD1  H  -8.451   4.339  -3.309 1.00 . A A . 50 PHE HD1  1 1 
        9 19785 1 1 50 PHE HD2  H -12.169   5.438  -4.859 1.00 . A A . 50 PHE HD2  1 1 
        9 19786 1 1 50 PHE HE1  H  -7.694   6.618  -3.507 1.00 . A A . 50 PHE HE1  1 1 
        9 19787 1 1 50 PHE HE2  H -11.418   7.721  -5.036 1.00 . A A . 50 PHE HE2  1 1 
        9 19788 1 1 50 PHE HZ   H  -9.179   8.310  -4.368 1.00 . A A . 50 PHE HZ   1 1 
        9 19789 1 1 50 PHE N    N -11.416   1.595  -2.441 1.00 . A A . 50 PHE N    1 1 
        9 19790 1 1 50 PHE O    O -12.031   4.703  -1.223 1.00 . A A . 50 PHE O    1 1 
        9 19791 1 1 51 ARG C    C -14.941   3.948  -0.682 1.00 . A A . 51 ARG C    1 1 
        9 19792 1 1 51 ARG CA   C -14.527   4.366  -2.023 1.00 . A A . 51 ARG CA   1 1 
        9 19793 1 1 51 ARG CB   C -15.683   4.389  -3.030 1.00 . A A . 51 ARG CB   1 1 
        9 19794 1 1 51 ARG CD   C -17.560   2.911  -2.287 1.00 . A A . 51 ARG CD   1 1 
        9 19795 1 1 51 ARG CG   C -16.343   3.020  -3.209 1.00 . A A . 51 ARG CG   1 1 
        9 19796 1 1 51 ARG CZ   C -19.527   1.648  -2.754 1.00 . A A . 51 ARG CZ   1 1 
        9 19797 1 1 51 ARG H    H -13.642   2.838  -3.115 1.00 . A A . 51 ARG H    1 1 
        9 19798 1 1 51 ARG HA   H -14.151   5.386  -1.943 1.00 . A A . 51 ARG HA   1 1 
        9 19799 1 1 51 ARG HB2  H -16.435   5.107  -2.702 1.00 . A A . 51 ARG HB2  1 1 
        9 19800 1 1 51 ARG HB3  H -15.287   4.710  -3.994 1.00 . A A . 51 ARG HB3  1 1 
        9 19801 1 1 51 ARG HD2  H -17.233   2.966  -1.250 1.00 . A A . 51 ARG HD2  1 1 
        9 19802 1 1 51 ARG HD3  H -18.250   3.729  -2.491 1.00 . A A . 51 ARG HD3  1 1 
        9 19803 1 1 51 ARG HE   H -17.703   0.852  -2.478 1.00 . A A . 51 ARG HE   1 1 
        9 19804 1 1 51 ARG HG2  H -16.678   2.920  -4.241 1.00 . A A . 51 ARG HG2  1 1 
        9 19805 1 1 51 ARG HG3  H -15.628   2.231  -2.981 1.00 . A A . 51 ARG HG3  1 1 
        9 19806 1 1 51 ARG HH11 H -19.788   3.637  -2.641 1.00 . A A . 51 ARG HH11 1 1 
        9 19807 1 1 51 ARG HH12 H -21.185   2.763  -2.966 1.00 . A A . 51 ARG HH12 1 1 
        9 19808 1 1 51 ARG HH21 H -19.634  -0.350  -2.935 1.00 . A A . 51 ARG HH21 1 1 
        9 19809 1 1 51 ARG HH22 H -21.096   0.453  -3.137 1.00 . A A . 51 ARG HH22 1 1 
        9 19810 1 1 51 ARG N    N -13.468   3.559  -2.492 1.00 . A A . 51 ARG N    1 1 
        9 19811 1 1 51 ARG NE   N -18.209   1.679  -2.511 1.00 . A A . 51 ARG NE   1 1 
        9 19812 1 1 51 ARG NH1  N -20.231   2.788  -2.790 1.00 . A A . 51 ARG NH1  1 1 
        9 19813 1 1 51 ARG NH2  N -20.142   0.476  -2.961 1.00 . A A . 51 ARG NH2  1 1 
        9 19814 1 1 51 ARG O    O -15.282   4.822   0.142 1.00 . A A . 51 ARG O    1 1 
        9 19815 1 1 52 ARG C    C -14.351   2.786   2.005 1.00 . A A . 52 ARG C    1 1 
        9 19816 1 1 52 ARG CA   C -15.321   2.312   1.018 1.00 . A A . 52 ARG CA   1 1 
        9 19817 1 1 52 ARG CB   C -15.412   0.790   1.146 1.00 . A A . 52 ARG CB   1 1 
        9 19818 1 1 52 ARG CD   C -17.882   0.384   1.069 1.00 . A A . 52 ARG CD   1 1 
        9 19819 1 1 52 ARG CG   C -16.561   0.226   0.310 1.00 . A A . 52 ARG CG   1 1 
        9 19820 1 1 52 ARG CZ   C -19.309   2.110   1.862 1.00 . A A . 52 ARG CZ   1 1 
        9 19821 1 1 52 ARG H    H -14.655   1.971  -0.923 1.00 . A A . 52 ARG H    1 1 
        9 19822 1 1 52 ARG HA   H -16.294   2.754   1.233 1.00 . A A . 52 ARG HA   1 1 
        9 19823 1 1 52 ARG HB2  H -14.477   0.359   0.792 1.00 . A A . 52 ARG HB2  1 1 
        9 19824 1 1 52 ARG HB3  H -15.561   0.518   2.191 1.00 . A A . 52 ARG HB3  1 1 
        9 19825 1 1 52 ARG HD2  H -18.637  -0.250   0.604 1.00 . A A . 52 ARG HD2  1 1 
        9 19826 1 1 52 ARG HD3  H -17.742   0.074   2.104 1.00 . A A . 52 ARG HD3  1 1 
        9 19827 1 1 52 ARG HE   H -17.955   2.345   0.395 1.00 . A A . 52 ARG HE   1 1 
        9 19828 1 1 52 ARG HG2  H -16.613   0.738  -0.650 1.00 . A A . 52 ARG HG2  1 1 
        9 19829 1 1 52 ARG HG3  H -16.382  -0.836   0.143 1.00 . A A . 52 ARG HG3  1 1 
        9 19830 1 1 52 ARG HH11 H -19.485   0.335   2.787 1.00 . A A . 52 ARG HH11 1 1 
        9 19831 1 1 52 ARG HH12 H -20.533   1.525   3.344 1.00 . A A . 52 ARG HH12 1 1 
        9 19832 1 1 52 ARG HH21 H -19.412   3.989   1.162 1.00 . A A . 52 ARG HH21 1 1 
        9 19833 1 1 52 ARG HH22 H -20.489   3.643   2.405 1.00 . A A . 52 ARG HH22 1 1 
        9 19834 1 1 52 ARG N    N -14.937   2.659  -0.301 1.00 . A A . 52 ARG N    1 1 
        9 19835 1 1 52 ARG NE   N -18.330   1.719   1.034 1.00 . A A . 52 ARG NE   1 1 
        9 19836 1 1 52 ARG NH1  N -19.823   1.243   2.746 1.00 . A A . 52 ARG NH1  1 1 
        9 19837 1 1 52 ARG NH2  N -19.780   3.363   1.805 1.00 . A A . 52 ARG NH2  1 1 
        9 19838 1 1 52 ARG O    O -14.667   2.824   3.212 1.00 . A A . 52 ARG O    1 1 
        9 19839 1 1 53 LYS C    C -12.693   4.976   3.077 1.00 . A A . 53 LYS C    1 1 
        9 19840 1 1 53 LYS CA   C -12.214   3.679   2.600 1.00 . A A . 53 LYS CA   1 1 
        9 19841 1 1 53 LYS CB   C -10.852   3.794   1.909 1.00 . A A . 53 LYS CB   1 1 
        9 19842 1 1 53 LYS CD   C  -9.901   5.824   3.000 1.00 . A A . 53 LYS CD   1 1 
        9 19843 1 1 53 LYS CE   C  -8.571   6.474   3.401 1.00 . A A . 53 LYS CE   1 1 
        9 19844 1 1 53 LYS CG   C  -9.741   4.313   2.828 1.00 . A A . 53 LYS CG   1 1 
        9 19845 1 1 53 LYS H    H -12.855   3.127   0.714 1.00 . A A . 53 LYS H    1 1 
        9 19846 1 1 53 LYS HA   H -12.138   2.986   3.438 1.00 . A A . 53 LYS HA   1 1 
        9 19847 1 1 53 LYS HB2  H -10.567   2.805   1.551 1.00 . A A . 53 LYS HB2  1 1 
        9 19848 1 1 53 LYS HB3  H -10.948   4.460   1.054 1.00 . A A . 53 LYS HB3  1 1 
        9 19849 1 1 53 LYS HD2  H -10.229   6.252   2.056 1.00 . A A . 53 LYS HD2  1 1 
        9 19850 1 1 53 LYS HD3  H -10.656   6.022   3.759 1.00 . A A . 53 LYS HD3  1 1 
        9 19851 1 1 53 LYS HE2  H  -7.779   6.102   2.751 1.00 . A A . 53 LYS HE2  1 1 
        9 19852 1 1 53 LYS HE3  H  -8.656   7.553   3.275 1.00 . A A . 53 LYS HE3  1 1 
        9 19853 1 1 53 LYS HG2  H  -9.786   3.814   3.796 1.00 . A A . 53 LYS HG2  1 1 
        9 19854 1 1 53 LYS HG3  H  -8.779   4.112   2.359 1.00 . A A . 53 LYS HG3  1 1 
        9 19855 1 1 53 LYS HZ1  H  -8.969   6.538   5.406 1.00 . A A . 53 LYS HZ1  1 1 
        9 19856 1 1 53 LYS HZ2  H  -8.114   5.185   4.926 1.00 . A A . 53 LYS HZ2  1 1 
        9 19857 1 1 53 LYS HZ3  H  -7.355   6.670   5.030 1.00 . A A . 53 LYS HZ3  1 1 
        9 19858 1 1 53 LYS N    N -13.121   3.174   1.645 1.00 . A A . 53 LYS N    1 1 
        9 19859 1 1 53 LYS NZ   N  -8.230   6.190   4.794 1.00 . A A . 53 LYS NZ   1 1 
        9 19860 1 1 53 LYS O    O -12.487   5.322   4.260 1.00 . A A . 53 LYS O    1 1 
        9 19861 1 1 54 GLU C    C -15.237   7.019   3.036 1.00 . A A . 54 GLU C    1 1 
        9 19862 1 1 54 GLU CA   C -13.810   7.053   2.697 1.00 . A A . 54 GLU CA   1 1 
        9 19863 1 1 54 GLU CB   C -13.465   8.141   1.670 1.00 . A A . 54 GLU CB   1 1 
        9 19864 1 1 54 GLU CD   C -13.732   8.901  -0.642 1.00 . A A . 54 GLU CD   1 1 
        9 19865 1 1 54 GLU CG   C -14.181   7.916   0.337 1.00 . A A . 54 GLU CG   1 1 
        9 19866 1 1 54 GLU H    H -13.534   5.520   1.335 1.00 . A A . 54 GLU H    1 1 
        9 19867 1 1 54 GLU HA   H -13.273   7.292   3.614 1.00 . A A . 54 GLU HA   1 1 
        9 19868 1 1 54 GLU HB2  H -13.756   9.112   2.070 1.00 . A A . 54 GLU HB2  1 1 
        9 19869 1 1 54 GLU HB3  H -12.389   8.134   1.499 1.00 . A A . 54 GLU HB3  1 1 
        9 19870 1 1 54 GLU HG2  H -13.971   6.913  -0.031 1.00 . A A . 54 GLU HG2  1 1 
        9 19871 1 1 54 GLU HG3  H -15.251   8.038   0.481 1.00 . A A . 54 GLU HG3  1 1 
        9 19872 1 1 54 GLU N    N -13.347   5.800   2.246 1.00 . A A . 54 GLU N    1 1 
        9 19873 1 1 54 GLU O    O -15.617   7.412   4.160 1.00 . A A . 54 GLU O    1 1 
        9 19874 1 1 54 GLU OE1  O -13.841  10.122  -0.398 1.00 . A A . 54 GLU OE1  1 1 
        9 19875 1 1 54 GLU OE2  O -13.245   8.525  -1.730 1.00 . A A . 54 GLU OE2  1 1 
        9 19876 1 1 55 GLN C    C -17.992   5.717   3.445 1.00 . A A . 55 GLN C    1 1 
        9 19877 1 1 55 GLN CA   C -17.535   6.688   2.452 1.00 . A A . 55 GLN CA   1 1 
        9 19878 1 1 55 GLN CB   C -18.353   6.467   1.177 1.00 . A A . 55 GLN CB   1 1 
        9 19879 1 1 55 GLN CD   C -18.396   8.870   0.730 1.00 . A A . 55 GLN CD   1 1 
        9 19880 1 1 55 GLN CG   C -18.067   7.568   0.155 1.00 . A A . 55 GLN CG   1 1 
        9 19881 1 1 55 GLN H    H -15.875   6.230   1.303 1.00 . A A . 55 GLN H    1 1 
        9 19882 1 1 55 GLN HA   H -17.738   7.690   2.830 1.00 . A A . 55 GLN HA   1 1 
        9 19883 1 1 55 GLN HB2  H -18.096   5.499   0.747 1.00 . A A . 55 GLN HB2  1 1 
        9 19884 1 1 55 GLN HB3  H -19.414   6.480   1.427 1.00 . A A . 55 GLN HB3  1 1 
        9 19885 1 1 55 GLN HE21 H -16.577   9.671   0.435 1.00 . A A . 55 GLN HE21 1 1 
        9 19886 1 1 55 GLN HE22 H -17.687  10.699   1.166 1.00 . A A . 55 GLN HE22 1 1 
        9 19887 1 1 55 GLN HG2  H -17.017   7.544  -0.130 1.00 . A A . 55 GLN HG2  1 1 
        9 19888 1 1 55 GLN HG3  H -18.683   7.402  -0.729 1.00 . A A . 55 GLN HG3  1 1 
        9 19889 1 1 55 GLN N    N -16.156   6.594   2.155 1.00 . A A . 55 GLN N    1 1 
        9 19890 1 1 55 GLN NE2  N -17.468   9.835   0.782 1.00 . A A . 55 GLN NE2  1 1 
        9 19891 1 1 55 GLN O    O -19.161   5.816   3.875 1.00 . A A . 55 GLN O    1 1 
        9 19892 1 1 55 GLN OE1  O -19.543   9.082   1.179 1.00 . A A . 55 GLN OE1  1 1 
        9 19893 1 1 56 GLN C    C -17.778   4.566   6.170 1.00 . A A . 56 GLN C    1 1 
        9 19894 1 1 56 GLN CA   C -17.743   3.862   4.894 1.00 . A A . 56 GLN CA   1 1 
        9 19895 1 1 56 GLN CB   C -16.866   2.621   5.056 1.00 . A A . 56 GLN CB   1 1 
        9 19896 1 1 56 GLN CD   C -16.662   0.504   6.264 1.00 . A A . 56 GLN CD   1 1 
        9 19897 1 1 56 GLN CG   C -17.473   1.710   6.126 1.00 . A A . 56 GLN CG   1 1 
        9 19898 1 1 56 GLN H    H -16.313   4.604   3.581 1.00 . A A . 56 GLN H    1 1 
        9 19899 1 1 56 GLN HA   H -18.753   3.557   4.618 1.00 . A A . 56 GLN HA   1 1 
        9 19900 1 1 56 GLN HB2  H -16.818   2.083   4.109 1.00 . A A . 56 GLN HB2  1 1 
        9 19901 1 1 56 GLN HB3  H -15.863   2.920   5.359 1.00 . A A . 56 GLN HB3  1 1 
        9 19902 1 1 56 GLN HE21 H -17.777  -0.299   7.730 1.00 . A A . 56 GLN HE21 1 1 
        9 19903 1 1 56 GLN HE22 H -16.457  -1.228   7.262 1.00 . A A . 56 GLN HE22 1 1 
        9 19904 1 1 56 GLN HG2  H -17.500   2.240   7.078 1.00 . A A . 56 GLN HG2  1 1 
        9 19905 1 1 56 GLN HG3  H -18.486   1.433   5.836 1.00 . A A . 56 GLN HG3  1 1 
        9 19906 1 1 56 GLN N    N -17.221   4.721   3.903 1.00 . A A . 56 GLN N    1 1 
        9 19907 1 1 56 GLN NE2  N -16.997  -0.427   7.168 1.00 . A A . 56 GLN NE2  1 1 
        9 19908 1 1 56 GLN O    O -18.674   4.310   7.003 1.00 . A A . 56 GLN O    1 1 
        9 19909 1 1 56 GLN OE1  O -15.655   0.338   5.542 1.00 . A A . 56 GLN OE1  1 1 
        9 19910 1 1 57 ILE C    C -17.515   7.403   7.619 1.00 . A A . 57 ILE C    1 1 
        9 19911 1 1 57 ILE CA   C -16.834   6.114   7.708 1.00 . A A . 57 ILE CA   1 1 
        9 19912 1 1 57 ILE CB   C -15.390   6.313   8.169 1.00 . A A . 57 ILE CB   1 1 
        9 19913 1 1 57 ILE CD1  C -15.764   7.972   9.998 1.00 . A A . 57 ILE CD1  1 1 
        9 19914 1 1 57 ILE CG1  C -15.180   7.766   8.598 1.00 . A A . 57 ILE CG1  1 1 
        9 19915 1 1 57 ILE CG2  C -14.473   5.997   6.985 1.00 . A A . 57 ILE CG2  1 1 
        9 19916 1 1 57 ILE H    H -16.160   5.700   5.793 1.00 . A A . 57 ILE H    1 1 
        9 19917 1 1 57 ILE HA   H -17.363   5.491   8.429 1.00 . A A . 57 ILE HA   1 1 
        9 19918 1 1 57 ILE HB   H -15.162   5.639   8.994 1.00 . A A . 57 ILE HB   1 1 
        9 19919 1 1 57 ILE HD11 H -15.258   7.311  10.702 1.00 . A A . 57 ILE HD11 1 1 
        9 19920 1 1 57 ILE HD12 H -15.619   9.007  10.304 1.00 . A A . 57 ILE HD12 1 1 
        9 19921 1 1 57 ILE HD13 H -16.829   7.742   9.987 1.00 . A A . 57 ILE HD13 1 1 
        9 19922 1 1 57 ILE HG12 H -14.114   7.982   8.626 1.00 . A A . 57 ILE HG12 1 1 
        9 19923 1 1 57 ILE HG13 H -15.662   8.439   7.891 1.00 . A A . 57 ILE HG13 1 1 
        9 19924 1 1 57 ILE HG21 H -14.668   6.701   6.177 1.00 . A A . 57 ILE HG21 1 1 
        9 19925 1 1 57 ILE HG22 H -13.432   6.081   7.294 1.00 . A A . 57 ILE HG22 1 1 
        9 19926 1 1 57 ILE HG23 H -14.665   4.982   6.637 1.00 . A A . 57 ILE HG23 1 1 
        9 19927 1 1 57 ILE N    N -16.832   5.470   6.456 1.00 . A A . 57 ILE N    1 1 
        9 19928 1 1 57 ILE O    O -17.961   7.930   8.660 1.00 . A A . 57 ILE O    1 1 
        9 19929 1 1 58 GLY C    C -17.379  10.314   5.907 1.00 . A A . 58 GLY C    1 1 
        9 19930 1 1 58 GLY CA   C -18.288   9.299   6.431 1.00 . A A . 58 GLY CA   1 1 
        9 19931 1 1 58 GLY H    H -17.296   7.655   5.630 1.00 . A A . 58 GLY H    1 1 
        9 19932 1 1 58 GLY HA2  H -19.181   9.253   5.808 1.00 . A A . 58 GLY HA2  1 1 
        9 19933 1 1 58 GLY HA3  H -18.572   9.568   7.448 1.00 . A A . 58 GLY HA3  1 1 
        9 19934 1 1 58 GLY N    N -17.650   8.041   6.447 1.00 . A A . 58 GLY N    1 1 
        9 19935 1 1 58 GLY O    O -17.645  11.519   6.099 1.00 . A A . 58 GLY O    1 1 
        9 19936 1 1 59 TRP C    C -14.318  11.222   5.613 1.00 . A A . 59 TRP C    1 1 
        9 19937 1 1 59 TRP CA   C -15.357  10.835   4.658 1.00 . A A . 59 TRP CA   1 1 
        9 19938 1 1 59 TRP CB   C -15.999  12.093   4.066 1.00 . A A . 59 TRP CB   1 1 
        9 19939 1 1 59 TRP CD1  C -14.473  12.486   2.065 1.00 . A A . 59 TRP CD1  1 1 
        9 19940 1 1 59 TRP CD2  C -14.320  13.975   3.705 1.00 . A A . 59 TRP CD2  1 1 
        9 19941 1 1 59 TRP CE2  C -13.447  14.308   2.691 1.00 . A A . 59 TRP CE2  1 1 
        9 19942 1 1 59 TRP CE3  C -14.432  14.740   4.855 1.00 . A A . 59 TRP CE3  1 1 
        9 19943 1 1 59 TRP CG   C -14.973  12.815   3.321 1.00 . A A . 59 TRP CG   1 1 
        9 19944 1 1 59 TRP CH2  C -12.737  16.211   3.929 1.00 . A A . 59 TRP CH2  1 1 
        9 19945 1 1 59 TRP CZ2  C -12.637  15.430   2.779 1.00 . A A . 59 TRP CZ2  1 1 
        9 19946 1 1 59 TRP CZ3  C -13.623  15.871   4.954 1.00 . A A . 59 TRP CZ3  1 1 
        9 19947 1 1 59 TRP H    H -16.128   8.984   5.099 1.00 . A A . 59 TRP H    1 1 
        9 19948 1 1 59 TRP HA   H -14.865  10.311   3.838 1.00 . A A . 59 TRP HA   1 1 
        9 19949 1 1 59 TRP HB2  H -16.824  11.828   3.405 1.00 . A A . 59 TRP HB2  1 1 
        9 19950 1 1 59 TRP HB3  H -16.356  12.737   4.868 1.00 . A A . 59 TRP HB3  1 1 
        9 19951 1 1 59 TRP HD1  H -14.758  11.682   1.505 1.00 . A A . 59 TRP HD1  1 1 
        9 19952 1 1 59 TRP HE1  H -13.048  13.402   0.880 1.00 . A A . 59 TRP HE1  1 1 
        9 19953 1 1 59 TRP HE3  H -15.081  14.486   5.599 1.00 . A A . 59 TRP HE3  1 1 
        9 19954 1 1 59 TRP HH2  H -12.155  17.043   4.024 1.00 . A A . 59 TRP HH2  1 1 
        9 19955 1 1 59 TRP HZ2  H -11.991  15.676   2.028 1.00 . A A . 59 TRP HZ2  1 1 
        9 19956 1 1 59 TRP HZ3  H -13.679  16.458   5.786 1.00 . A A . 59 TRP HZ3  1 1 
        9 19957 1 1 59 TRP N    N -16.292   9.932   5.218 1.00 . A A . 59 TRP N    1 1 
        9 19958 1 1 59 TRP NE1  N -13.552  13.399   1.709 1.00 . A A . 59 TRP NE1  1 1 
        9 19959 1 1 59 TRP O    O -13.373  11.931   5.206 1.00 . A A . 59 TRP O    1 1 
        9 19960 1 1 60 SER C    C -12.160  10.269   7.482 1.00 . A A . 60 SER C    1 1 
        9 19961 1 1 60 SER CA   C -13.256  11.206   7.741 1.00 . A A . 60 SER CA   1 1 
        9 19962 1 1 60 SER CB   C -13.658  11.154   9.215 1.00 . A A . 60 SER CB   1 1 
        9 19963 1 1 60 SER H    H -15.074  10.323   7.252 1.00 . A A . 60 SER H    1 1 
        9 19964 1 1 60 SER HA   H -12.927  12.215   7.491 1.00 . A A . 60 SER HA   1 1 
        9 19965 1 1 60 SER HB2  H -14.025  10.158   9.457 1.00 . A A . 60 SER HB2  1 1 
        9 19966 1 1 60 SER HB3  H -12.790  11.380   9.835 1.00 . A A . 60 SER HB3  1 1 
        9 19967 1 1 60 SER HG   H -15.411  11.850   8.874 1.00 . A A . 60 SER HG   1 1 
        9 19968 1 1 60 SER N    N -14.343  10.858   6.905 1.00 . A A . 60 SER N    1 1 
        9 19969 1 1 60 SER O    O -11.006  10.526   7.887 1.00 . A A . 60 SER O    1 1 
        9 19970 1 1 60 SER OG   O -14.675  12.113   9.465 1.00 . A A . 60 SER OG   1 1 
        9 19971 1 1 61 HIS C    C -10.326   7.891   7.175 1.00 . A A . 61 HIS C    1 1 
        9 19972 1 1 61 HIS CA   C -11.494   8.198   6.340 1.00 . A A . 61 HIS CA   1 1 
        9 19973 1 1 61 HIS CB   C -11.022   8.623   4.944 1.00 . A A . 61 HIS CB   1 1 
        9 19974 1 1 61 HIS CD2  C  -8.865   9.960   4.949 1.00 . A A . 61 HIS CD2  1 1 
        9 19975 1 1 61 HIS CE1  C  -9.690  11.968   4.890 1.00 . A A . 61 HIS CE1  1 1 
        9 19976 1 1 61 HIS CG   C -10.249   9.864   4.945 1.00 . A A . 61 HIS CG   1 1 
        9 19977 1 1 61 HIS H    H -13.366   8.989   6.562 1.00 . A A . 61 HIS H    1 1 
        9 19978 1 1 61 HIS HA   H -12.035   7.261   6.216 1.00 . A A . 61 HIS HA   1 1 
        9 19979 1 1 61 HIS HB2  H -10.389   7.834   4.552 1.00 . A A . 61 HIS HB2  1 1 
        9 19980 1 1 61 HIS HB3  H -11.885   8.742   4.290 1.00 . A A . 61 HIS HB3  1 1 
        9 19981 1 1 61 HIS HD1  H -11.662  11.364   4.878 1.00 . A A . 61 HIS HD1  1 1 
        9 19982 1 1 61 HIS HD2  H  -8.208   9.181   4.968 1.00 . A A . 61 HIS HD2  1 1 
        9 19983 1 1 61 HIS HE1  H  -9.758  12.985   4.860 1.00 . A A . 61 HIS HE1  1 1 
        9 19984 1 1 61 HIS HE2  H  -7.653  11.630   4.916 1.00 . A A . 61 HIS HE2  1 1 
        9 19985 1 1 61 HIS N    N -12.440   9.144   6.803 1.00 . A A . 61 HIS N    1 1 
        9 19986 1 1 61 HIS ND1  N -10.726  11.116   4.901 1.00 . A A . 61 HIS ND1  1 1 
        9 19987 1 1 61 HIS NE2  N  -8.550  11.262   4.919 1.00 . A A . 61 HIS NE2  1 1 
        9 19988 1 1 61 HIS O    O  -9.196   7.995   6.653 1.00 . A A . 61 HIS O    1 1 
        9 19989 1 1 62 PRO C    C  -8.949   5.719   9.114 1.00 . A A . 62 PRO C    1 1 
        9 19990 1 1 62 PRO CA   C  -9.230   7.129   9.182 1.00 . A A . 62 PRO CA   1 1 
        9 19991 1 1 62 PRO CB   C  -9.673   7.437  10.612 1.00 . A A . 62 PRO CB   1 1 
        9 19992 1 1 62 PRO CD   C -11.612   7.380   9.189 1.00 . A A . 62 PRO CD   1 1 
        9 19993 1 1 62 PRO CG   C -11.140   7.011  10.597 1.00 . A A . 62 PRO CG   1 1 
        9 19994 1 1 62 PRO HA   H  -8.366   7.729   8.901 1.00 . A A . 62 PRO HA   1 1 
        9 19995 1 1 62 PRO HB2  H  -9.099   6.869  11.345 1.00 . A A . 62 PRO HB2  1 1 
        9 19996 1 1 62 PRO HB3  H  -9.598   8.508  10.806 1.00 . A A . 62 PRO HB3  1 1 
        9 19997 1 1 62 PRO HD2  H -12.258   6.603   8.785 1.00 . A A . 62 PRO HD2  1 1 
        9 19998 1 1 62 PRO HD3  H -12.126   8.340   9.213 1.00 . A A . 62 PRO HD3  1 1 
        9 19999 1 1 62 PRO HG2  H -11.208   5.931  10.734 1.00 . A A . 62 PRO HG2  1 1 
        9 20000 1 1 62 PRO HG3  H -11.719   7.530  11.362 1.00 . A A . 62 PRO HG3  1 1 
        9 20001 1 1 62 PRO N    N -10.393   7.479   8.452 1.00 . A A . 62 PRO N    1 1 
        9 20002 1 1 62 PRO O    O  -8.261   5.226   9.990 1.00 . A A . 62 PRO O    1 1 
        9 20003 1 1 63 GLN C    C  -8.021   2.970   8.446 1.00 . A A . 63 GLN C    1 1 
        9 20004 1 1 63 GLN CA   C  -9.331   3.553   8.137 1.00 . A A . 63 GLN CA   1 1 
        9 20005 1 1 63 GLN CB   C  -9.775   3.050   6.765 1.00 . A A . 63 GLN CB   1 1 
        9 20006 1 1 63 GLN CD   C -12.128   2.819   7.367 1.00 . A A . 63 GLN CD   1 1 
        9 20007 1 1 63 GLN CG   C -11.200   3.537   6.500 1.00 . A A . 63 GLN CG   1 1 
        9 20008 1 1 63 GLN H    H  -9.941   5.397   7.442 1.00 . A A . 63 GLN H    1 1 
        9 20009 1 1 63 GLN HA   H -10.035   3.171   8.876 1.00 . A A . 63 GLN HA   1 1 
        9 20010 1 1 63 GLN HB2  H  -9.108   3.449   6.003 1.00 . A A . 63 GLN HB2  1 1 
        9 20011 1 1 63 GLN HB3  H  -9.748   1.961   6.743 1.00 . A A . 63 GLN HB3  1 1 
        9 20012 1 1 63 GLN HE21 H -13.249   2.089   5.869 1.00 . A A . 63 GLN HE21 1 1 
        9 20013 1 1 63 GLN HE22 H -13.750   1.637   7.409 1.00 . A A . 63 GLN HE22 1 1 
        9 20014 1 1 63 GLN HG2  H -11.261   4.607   6.700 1.00 . A A . 63 GLN HG2  1 1 
        9 20015 1 1 63 GLN HG3  H -11.460   3.344   5.460 1.00 . A A . 63 GLN HG3  1 1 
        9 20016 1 1 63 GLN N    N  -9.448   4.968   8.158 1.00 . A A . 63 GLN N    1 1 
        9 20017 1 1 63 GLN NE2  N -13.135   2.117   6.832 1.00 . A A . 63 GLN NE2  1 1 
        9 20018 1 1 63 GLN O    O  -7.894   2.276   9.478 1.00 . A A . 63 GLN O    1 1 
        9 20019 1 1 63 GLN OE1  O -11.982   2.851   8.608 1.00 . A A . 63 GLN OE1  1 1 
        9 20020 1 1 64 PHE C    C  -4.789   3.575   8.429 1.00 . A A . 64 PHE C    1 1 
        9 20021 1 1 64 PHE CA   C  -5.728   2.539   8.021 1.00 . A A . 64 PHE CA   1 1 
        9 20022 1 1 64 PHE CB   C  -5.114   1.726   6.875 1.00 . A A . 64 PHE CB   1 1 
        9 20023 1 1 64 PHE CD1  C  -5.595  -0.665   7.233 1.00 . A A . 64 PHE CD1  1 1 
        9 20024 1 1 64 PHE CD2  C  -6.910   0.552   5.631 1.00 . A A . 64 PHE CD2  1 1 
        9 20025 1 1 64 PHE CE1  C  -6.296  -1.826   6.931 1.00 . A A . 64 PHE CE1  1 1 
        9 20026 1 1 64 PHE CE2  C  -7.618  -0.606   5.335 1.00 . A A . 64 PHE CE2  1 1 
        9 20027 1 1 64 PHE CG   C  -5.899   0.527   6.584 1.00 . A A . 64 PHE CG   1 1 
        9 20028 1 1 64 PHE CZ   C  -7.309  -1.797   5.982 1.00 . A A . 64 PHE CZ   1 1 
        9 20029 1 1 64 PHE H    H  -7.026   3.624   6.808 1.00 . A A . 64 PHE H    1 1 
        9 20030 1 1 64 PHE HA   H  -5.896   1.877   8.869 1.00 . A A . 64 PHE HA   1 1 
        9 20031 1 1 64 PHE HB2  H  -5.054   2.347   5.982 1.00 . A A . 64 PHE HB2  1 1 
        9 20032 1 1 64 PHE HB3  H  -4.107   1.421   7.162 1.00 . A A . 64 PHE HB3  1 1 
        9 20033 1 1 64 PHE HD1  H  -4.846  -0.691   7.924 1.00 . A A . 64 PHE HD1  1 1 
        9 20034 1 1 64 PHE HD2  H  -7.134   1.420   5.147 1.00 . A A . 64 PHE HD2  1 1 
        9 20035 1 1 64 PHE HE1  H  -6.066  -2.700   7.405 1.00 . A A . 64 PHE HE1  1 1 
        9 20036 1 1 64 PHE HE2  H  -8.363  -0.584   4.639 1.00 . A A . 64 PHE HE2  1 1 
        9 20037 1 1 64 PHE HZ   H  -7.824  -2.649   5.760 1.00 . A A . 64 PHE HZ   1 1 
        9 20038 1 1 64 PHE N    N  -6.956   3.131   7.645 1.00 . A A . 64 PHE N    1 1 
        9 20039 1 1 64 PHE O    O  -3.650   3.256   8.832 1.00 . A A . 64 PHE O    1 1 
        9 20040 1 1 65 GLU C    C  -4.403   6.180  10.188 1.00 . A A . 65 GLU C    1 1 
        9 20041 1 1 65 GLU CA   C  -4.220   5.855   8.776 1.00 . A A . 65 GLU CA   1 1 
        9 20042 1 1 65 GLU CB   C  -4.400   7.074   7.874 1.00 . A A . 65 GLU CB   1 1 
        9 20043 1 1 65 GLU CD   C  -6.108   8.489   6.887 1.00 . A A . 65 GLU CD   1 1 
        9 20044 1 1 65 GLU CG   C  -5.821   7.615   8.018 1.00 . A A . 65 GLU CG   1 1 
        9 20045 1 1 65 GLU H    H  -6.033   5.118   8.098 1.00 . A A . 65 GLU H    1 1 
        9 20046 1 1 65 GLU HA   H  -3.212   5.462   8.643 1.00 . A A . 65 GLU HA   1 1 
        9 20047 1 1 65 GLU HB2  H  -3.681   7.847   8.143 1.00 . A A . 65 GLU HB2  1 1 
        9 20048 1 1 65 GLU HB3  H  -4.242   6.770   6.840 1.00 . A A . 65 GLU HB3  1 1 
        9 20049 1 1 65 GLU HG2  H  -6.526   6.785   8.015 1.00 . A A . 65 GLU HG2  1 1 
        9 20050 1 1 65 GLU HG3  H  -5.913   8.168   8.952 1.00 . A A . 65 GLU HG3  1 1 
        9 20051 1 1 65 GLU N    N  -5.141   4.865   8.382 1.00 . A A . 65 GLU N    1 1 
        9 20052 1 1 65 GLU O    O  -3.599   6.953  10.752 1.00 . A A . 65 GLU O    1 1 
        9 20053 1 1 65 GLU OE1  O  -6.073   8.025   5.726 1.00 . A A . 65 GLU OE1  1 1 
        9 20054 1 1 65 GLU OE2  O  -6.383   9.693   7.077 1.00 . A A . 65 GLU OE2  1 1 
        9 20055 1 1 66 LYS C    C  -4.362   5.546  12.966 1.00 . A A . 66 LYS C    1 1 
        9 20056 1 1 66 LYS CA   C  -5.585   5.902  12.250 1.00 . A A . 66 LYS CA   1 1 
        9 20057 1 1 66 LYS CB   C  -6.743   5.051  12.772 1.00 . A A . 66 LYS CB   1 1 
        9 20058 1 1 66 LYS CD   C  -7.553   2.708  13.105 1.00 . A A . 66 LYS CD   1 1 
        9 20059 1 1 66 LYS CE   C  -7.189   1.228  12.964 1.00 . A A . 66 LYS CE   1 1 
        9 20060 1 1 66 LYS CG   C  -6.394   3.570  12.601 1.00 . A A . 66 LYS CG   1 1 
        9 20061 1 1 66 LYS H    H  -6.075   5.088  10.415 1.00 . A A . 66 LYS H    1 1 
        9 20062 1 1 66 LYS HA   H  -5.806   6.958  12.408 1.00 . A A . 66 LYS HA   1 1 
        9 20063 1 1 66 LYS HB2  H  -6.901   5.264  13.829 1.00 . A A . 66 LYS HB2  1 1 
        9 20064 1 1 66 LYS HB3  H  -7.651   5.283  12.217 1.00 . A A . 66 LYS HB3  1 1 
        9 20065 1 1 66 LYS HD2  H  -7.745   2.935  14.153 1.00 . A A . 66 LYS HD2  1 1 
        9 20066 1 1 66 LYS HD3  H  -8.447   2.920  12.518 1.00 . A A . 66 LYS HD3  1 1 
        9 20067 1 1 66 LYS HE2  H  -6.991   1.000  11.917 1.00 . A A . 66 LYS HE2  1 1 
        9 20068 1 1 66 LYS HE3  H  -6.301   1.013  13.558 1.00 . A A . 66 LYS HE3  1 1 
        9 20069 1 1 66 LYS HG2  H  -6.217   3.357  11.547 1.00 . A A . 66 LYS HG2  1 1 
        9 20070 1 1 66 LYS HG3  H  -5.496   3.340  13.174 1.00 . A A . 66 LYS HG3  1 1 
        9 20071 1 1 66 LYS HZ1  H  -9.138   0.616  12.886 1.00 . A A . 66 LYS HZ1  1 1 
        9 20072 1 1 66 LYS HZ2  H  -8.067  -0.580  13.343 1.00 . A A . 66 LYS HZ2  1 1 
        9 20073 1 1 66 LYS HZ3  H  -8.487   0.622  14.422 1.00 . A A . 66 LYS HZ3  1 1 
        9 20074 1 1 66 LYS N    N  -5.429   5.651  10.871 1.00 . A A . 66 LYS N    1 1 
        9 20075 1 1 66 LYS NZ   N  -8.304   0.410  13.439 1.00 . A A . 66 LYS NZ   1 1 
        9 20076 1 1 66 LYS O    O  -3.909   4.383  12.892 1.00 . A A . 66 LYS O    1 1 
        9 20077 1 1 66 LYS OXT  O  -3.769   6.403  13.655 1.00 . A A . 66 LYS OXT  1 1 
        9 20078 2 1  1 MET C    C   8.782 -13.827  -6.343 1.00 . B B .  1 MET C    1 1 
        9 20079 2 1  1 MET CA   C  10.014 -14.494  -5.929 1.00 . B B .  1 MET CA   1 1 
        9 20080 2 1  1 MET CB   C  11.043 -13.451  -5.485 1.00 . B B .  1 MET CB   1 1 
        9 20081 2 1  1 MET CE   C  12.644 -12.292  -3.204 1.00 . B B .  1 MET CE   1 1 
        9 20082 2 1  1 MET CG   C  12.298 -14.165  -4.976 1.00 . B B .  1 MET CG   1 1 
        9 20083 2 1  1 MET H1   H   9.872 -15.923  -7.383 1.00 . B B .  1 MET H1   1 1 
        9 20084 2 1  1 MET H2   H  11.418 -15.701  -6.796 1.00 . B B .  1 MET H2   1 1 
        9 20085 2 1  1 MET H3   H  10.750 -14.578  -7.835 1.00 . B B .  1 MET H3   1 1 
        9 20086 2 1  1 MET HA   H   9.804 -15.185  -5.113 1.00 . B B .  1 MET HA   1 1 
        9 20087 2 1  1 MET HB2  H  11.302 -12.814  -6.330 1.00 . B B .  1 MET HB2  1 1 
        9 20088 2 1  1 MET HB3  H  10.623 -12.842  -4.685 1.00 . B B .  1 MET HB3  1 1 
        9 20089 2 1  1 MET HE1  H  13.208 -11.482  -2.741 1.00 . B B .  1 MET HE1  1 1 
        9 20090 2 1  1 MET HE2  H  11.687 -11.910  -3.561 1.00 . B B .  1 MET HE2  1 1 
        9 20091 2 1  1 MET HE3  H  12.471 -13.080  -2.471 1.00 . B B .  1 MET HE3  1 1 
        9 20092 2 1  1 MET HG2  H  12.056 -14.742  -4.083 1.00 . B B .  1 MET HG2  1 1 
        9 20093 2 1  1 MET HG3  H  12.665 -14.837  -5.752 1.00 . B B .  1 MET HG3  1 1 
        9 20094 2 1  1 MET N    N  10.554 -15.229  -7.072 1.00 . B B .  1 MET N    1 1 
        9 20095 2 1  1 MET O    O   8.832 -12.894  -7.173 1.00 . B B .  1 MET O    1 1 
        9 20096 2 1  1 MET SD   S  13.578 -12.959  -4.589 1.00 . B B .  1 MET SD   1 1 
        9 20097 2 1  2 GLU C    C   5.742 -12.955  -5.151 1.00 . B B .  2 GLU C    1 1 
        9 20098 2 1  2 GLU CA   C   6.411 -13.596  -6.278 1.00 . B B .  2 GLU CA   1 1 
        9 20099 2 1  2 GLU CB   C   5.470 -14.639  -6.885 1.00 . B B .  2 GLU CB   1 1 
        9 20100 2 1  2 GLU CD   C   3.310 -14.924  -7.993 1.00 . B B .  2 GLU CD   1 1 
        9 20101 2 1  2 GLU CG   C   4.202 -13.942  -7.383 1.00 . B B .  2 GLU CG   1 1 
        9 20102 2 1  2 GLU H    H   7.560 -14.960  -5.220 1.00 . B B .  2 GLU H    1 1 
        9 20103 2 1  2 GLU HA   H   6.641 -12.844  -7.033 1.00 . B B .  2 GLU HA   1 1 
        9 20104 2 1  2 GLU HB2  H   5.966 -15.131  -7.722 1.00 . B B .  2 GLU HB2  1 1 
        9 20105 2 1  2 GLU HB3  H   5.208 -15.380  -6.130 1.00 . B B .  2 GLU HB3  1 1 
        9 20106 2 1  2 GLU HG2  H   3.697 -13.460  -6.546 1.00 . B B .  2 GLU HG2  1 1 
        9 20107 2 1  2 GLU HG3  H   4.472 -13.190  -8.125 1.00 . B B .  2 GLU HG3  1 1 
        9 20108 2 1  2 GLU N    N   7.599 -14.231  -5.859 1.00 . B B .  2 GLU N    1 1 
        9 20109 2 1  2 GLU O    O   5.371 -11.764  -5.239 1.00 . B B .  2 GLU O    1 1 
        9 20110 2 1  2 GLU OE1  O   3.706 -15.615  -8.956 1.00 . B B .  2 GLU OE1  1 1 
        9 20111 2 1  2 GLU OE2  O   2.151 -15.077  -7.549 1.00 . B B .  2 GLU OE2  1 1 
        9 20112 2 1  3 LYS C    C   5.769 -12.689  -1.881 1.00 . B B .  3 LYS C    1 1 
        9 20113 2 1  3 LYS CA   C   4.843 -13.044  -2.949 1.00 . B B .  3 LYS CA   1 1 
        9 20114 2 1  3 LYS CB   C   3.804 -14.036  -2.424 1.00 . B B .  3 LYS CB   1 1 
        9 20115 2 1  3 LYS CD   C   2.129 -13.196  -4.081 1.00 . B B .  3 LYS CD   1 1 
        9 20116 2 1  3 LYS CE   C   1.216 -12.645  -2.984 1.00 . B B .  3 LYS CE   1 1 
        9 20117 2 1  3 LYS CG   C   2.861 -14.435  -3.562 1.00 . B B .  3 LYS CG   1 1 
        9 20118 2 1  3 LYS H    H   5.885 -14.542  -3.928 1.00 . B B .  3 LYS H    1 1 
        9 20119 2 1  3 LYS HA   H   4.341 -12.142  -3.299 1.00 . B B .  3 LYS HA   1 1 
        9 20120 2 1  3 LYS HB2  H   4.311 -14.924  -2.048 1.00 . B B .  3 LYS HB2  1 1 
        9 20121 2 1  3 LYS HB3  H   3.231 -13.576  -1.620 1.00 . B B .  3 LYS HB3  1 1 
        9 20122 2 1  3 LYS HD2  H   2.856 -12.436  -4.365 1.00 . B B .  3 LYS HD2  1 1 
        9 20123 2 1  3 LYS HD3  H   1.528 -13.465  -4.949 1.00 . B B .  3 LYS HD3  1 1 
        9 20124 2 1  3 LYS HE2  H   1.807 -12.419  -2.097 1.00 . B B .  3 LYS HE2  1 1 
        9 20125 2 1  3 LYS HE3  H   0.730 -11.736  -3.338 1.00 . B B .  3 LYS HE3  1 1 
        9 20126 2 1  3 LYS HG2  H   3.441 -14.878  -4.372 1.00 . B B .  3 LYS HG2  1 1 
        9 20127 2 1  3 LYS HG3  H   2.135 -15.160  -3.197 1.00 . B B .  3 LYS HG3  1 1 
        9 20128 2 1  3 LYS HZ1  H  -0.413 -13.273  -1.921 1.00 . B B .  3 LYS HZ1  1 1 
        9 20129 2 1  3 LYS HZ2  H  -0.357 -13.850  -3.485 1.00 . B B .  3 LYS HZ2  1 1 
        9 20130 2 1  3 LYS HZ3  H   0.650 -14.494  -2.321 1.00 . B B .  3 LYS HZ3  1 1 
        9 20131 2 1  3 LYS N    N   5.548 -13.637  -4.014 1.00 . B B .  3 LYS N    1 1 
        9 20132 2 1  3 LYS NZ   N   0.198 -13.640  -2.653 1.00 . B B .  3 LYS NZ   1 1 
        9 20133 2 1  3 LYS O    O   6.991 -12.900  -2.035 1.00 . B B .  3 LYS O    1 1 
        9 20134 2 1  4 ARG C    C   6.960 -12.821   0.792 1.00 . B B .  4 ARG C    1 1 
        9 20135 2 1  4 ARG CA   C   6.150 -11.714   0.288 1.00 . B B .  4 ARG CA   1 1 
        9 20136 2 1  4 ARG CB   C   5.282 -11.191   1.435 1.00 . B B .  4 ARG CB   1 1 
        9 20137 2 1  4 ARG CD   C   5.261 -10.305   3.757 1.00 . B B .  4 ARG CD   1 1 
        9 20138 2 1  4 ARG CG   C   6.159 -10.659   2.570 1.00 . B B .  4 ARG CG   1 1 
        9 20139 2 1  4 ARG CZ   C   3.300 -11.553   4.310 1.00 . B B .  4 ARG CZ   1 1 
        9 20140 2 1  4 ARG H    H   4.337 -12.015  -0.655 1.00 . B B .  4 ARG H    1 1 
        9 20141 2 1  4 ARG HA   H   6.787 -10.911  -0.077 1.00 . B B .  4 ARG HA   1 1 
        9 20142 2 1  4 ARG HB2  H   4.639 -10.392   1.067 1.00 . B B .  4 ARG HB2  1 1 
        9 20143 2 1  4 ARG HB3  H   4.664 -12.007   1.810 1.00 . B B .  4 ARG HB3  1 1 
        9 20144 2 1  4 ARG HD2  H   5.871  -9.878   4.553 1.00 . B B .  4 ARG HD2  1 1 
        9 20145 2 1  4 ARG HD3  H   4.507  -9.582   3.447 1.00 . B B .  4 ARG HD3  1 1 
        9 20146 2 1  4 ARG HE   H   5.177 -12.243   4.480 1.00 . B B .  4 ARG HE   1 1 
        9 20147 2 1  4 ARG HG2  H   6.870 -11.427   2.872 1.00 . B B .  4 ARG HG2  1 1 
        9 20148 2 1  4 ARG HG3  H   6.698  -9.773   2.234 1.00 . B B .  4 ARG HG3  1 1 
        9 20149 2 1  4 ARG HH11 H   2.961  -9.677   3.672 1.00 . B B .  4 ARG HH11 1 1 
        9 20150 2 1  4 ARG HH12 H   1.577 -10.562   4.017 1.00 . B B .  4 ARG HH12 1 1 
        9 20151 2 1  4 ARG HH21 H   3.265 -13.442   4.992 1.00 . B B .  4 ARG HH21 1 1 
        9 20152 2 1  4 ARG HH22 H   1.753 -12.734   4.806 1.00 . B B .  4 ARG HH22 1 1 
        9 20153 2 1  4 ARG N    N   5.294 -12.143  -0.751 1.00 . B B .  4 ARG N    1 1 
        9 20154 2 1  4 ARG NE   N   4.636 -11.482   4.221 1.00 . B B .  4 ARG NE   1 1 
        9 20155 2 1  4 ARG NH1  N   2.543 -10.502   3.966 1.00 . B B .  4 ARG NH1  1 1 
        9 20156 2 1  4 ARG NH2  N   2.719 -12.680   4.742 1.00 . B B .  4 ARG NH2  1 1 
        9 20157 2 1  4 ARG O    O   6.390 -13.766   1.381 1.00 . B B .  4 ARG O    1 1 
        9 20158 2 1  5 PRO C    C   9.271 -13.748   2.493 1.00 . B B .  5 PRO C    1 1 
        9 20159 2 1  5 PRO CA   C   9.109 -13.897   1.078 1.00 . B B .  5 PRO CA   1 1 
        9 20160 2 1  5 PRO CB   C  10.458 -13.695   0.384 1.00 . B B .  5 PRO CB   1 1 
        9 20161 2 1  5 PRO CD   C   9.014 -11.873  -0.139 1.00 . B B .  5 PRO CD   1 1 
        9 20162 2 1  5 PRO CG   C  10.170 -12.681  -0.723 1.00 . B B .  5 PRO CG   1 1 
        9 20163 2 1  5 PRO HA   H   8.687 -14.871   0.831 1.00 . B B .  5 PRO HA   1 1 
        9 20164 2 1  5 PRO HB2  H  11.171 -13.288   1.095 1.00 . B B .  5 PRO HB2  1 1 
        9 20165 2 1  5 PRO HB3  H  10.830 -14.631  -0.031 1.00 . B B .  5 PRO HB3  1 1 
        9 20166 2 1  5 PRO HD2  H   9.396 -11.116   0.546 1.00 . B B .  5 PRO HD2  1 1 
        9 20167 2 1  5 PRO HD3  H   8.422 -11.419  -0.930 1.00 . B B .  5 PRO HD3  1 1 
        9 20168 2 1  5 PRO HG2  H  11.035 -12.050  -0.924 1.00 . B B .  5 PRO HG2  1 1 
        9 20169 2 1  5 PRO HG3  H   9.845 -13.197  -1.627 1.00 . B B .  5 PRO HG3  1 1 
        9 20170 2 1  5 PRO N    N   8.288 -12.861   0.585 1.00 . B B .  5 PRO N    1 1 
        9 20171 2 1  5 PRO O    O   8.729 -12.825   3.078 1.00 . B B .  5 PRO O    1 1 
        9 20172 2 1  6 ARG C    C  10.602 -13.125   4.937 1.00 . B B .  6 ARG C    1 1 
        9 20173 2 1  6 ARG CA   C  10.150 -14.464   4.561 1.00 . B B .  6 ARG CA   1 1 
        9 20174 2 1  6 ARG CB   C  11.176 -15.479   5.070 1.00 . B B .  6 ARG CB   1 1 
        9 20175 2 1  6 ARG CD   C  10.565 -17.233   3.383 1.00 . B B .  6 ARG CD   1 1 
        9 20176 2 1  6 ARG CG   C  10.660 -16.907   4.875 1.00 . B B .  6 ARG CG   1 1 
        9 20177 2 1  6 ARG CZ   C  11.998 -17.343   1.480 1.00 . B B .  6 ARG CZ   1 1 
        9 20178 2 1  6 ARG H    H  10.477 -15.307   2.695 1.00 . B B .  6 ARG H    1 1 
        9 20179 2 1  6 ARG HA   H   9.183 -14.659   5.024 1.00 . B B .  6 ARG HA   1 1 
        9 20180 2 1  6 ARG HB2  H  12.115 -15.353   4.530 1.00 . B B .  6 ARG HB2  1 1 
        9 20181 2 1  6 ARG HB3  H  11.346 -15.306   6.132 1.00 . B B .  6 ARG HB3  1 1 
        9 20182 2 1  6 ARG HD2  H  10.193 -18.250   3.258 1.00 . B B .  6 ARG HD2  1 1 
        9 20183 2 1  6 ARG HD3  H   9.880 -16.538   2.899 1.00 . B B .  6 ARG HD3  1 1 
        9 20184 2 1  6 ARG HE   H  12.611 -16.903   3.341 1.00 . B B .  6 ARG HE   1 1 
        9 20185 2 1  6 ARG HG2  H  11.348 -17.607   5.350 1.00 . B B .  6 ARG HG2  1 1 
        9 20186 2 1  6 ARG HG3  H   9.675 -17.002   5.333 1.00 . B B .  6 ARG HG3  1 1 
        9 20187 2 1  6 ARG HH11 H  10.061 -17.743   1.124 1.00 . B B .  6 ARG HH11 1 1 
        9 20188 2 1  6 ARG HH12 H  11.054 -17.818  -0.228 1.00 . B B .  6 ARG HH12 1 1 
        9 20189 2 1  6 ARG HH21 H  13.978 -17.004   1.470 1.00 . B B .  6 ARG HH21 1 1 
        9 20190 2 1  6 ARG HH22 H  13.324 -17.391  -0.028 1.00 . B B .  6 ARG HH22 1 1 
        9 20191 2 1  6 ARG N    N  10.023 -14.587   3.161 1.00 . B B .  6 ARG N    1 1 
        9 20192 2 1  6 ARG NE   N  11.843 -17.129   2.794 1.00 . B B .  6 ARG NE   1 1 
        9 20193 2 1  6 ARG NH1  N  10.940 -17.664   0.722 1.00 . B B .  6 ARG NH1  1 1 
        9 20194 2 1  6 ARG NH2  N  13.211 -17.236   0.923 1.00 . B B .  6 ARG NH2  1 1 
        9 20195 2 1  6 ARG O    O  11.766 -12.763   4.662 1.00 . B B .  6 ARG O    1 1 
        9 20196 2 1  7 THR C    C  10.948 -10.239   5.221 1.00 . B B .  7 THR C    1 1 
        9 20197 2 1  7 THR CA   C  10.059 -11.032   6.070 1.00 . B B .  7 THR CA   1 1 
        9 20198 2 1  7 THR CB   C  10.677 -11.153   7.465 1.00 . B B .  7 THR CB   1 1 
        9 20199 2 1  7 THR CG2  C   9.685 -11.849   8.399 1.00 . B B .  7 THR CG2  1 1 
        9 20200 2 1  7 THR H    H   8.852 -12.668   5.768 1.00 . B B .  7 THR H    1 1 
        9 20201 2 1  7 THR HA   H   9.124 -10.481   6.164 1.00 . B B .  7 THR HA   1 1 
        9 20202 2 1  7 THR HB   H  10.895 -10.156   7.849 1.00 . B B .  7 THR HB   1 1 
        9 20203 2 1  7 THR HG1  H  12.443 -11.412   6.765 1.00 . B B .  7 THR HG1  1 1 
        9 20204 2 1  7 THR HG21 H   9.467 -12.849   8.022 1.00 . B B .  7 THR HG21 1 1 
        9 20205 2 1  7 THR HG22 H  10.118 -11.924   9.397 1.00 . B B .  7 THR HG22 1 1 
        9 20206 2 1  7 THR HG23 H   8.762 -11.271   8.447 1.00 . B B .  7 THR HG23 1 1 
        9 20207 2 1  7 THR N    N   9.740 -12.324   5.585 1.00 . B B .  7 THR N    1 1 
        9 20208 2 1  7 THR O    O  11.980  -9.744   5.725 1.00 . B B .  7 THR O    1 1 
        9 20209 2 1  7 THR OG1  O  11.880 -11.904   7.399 1.00 . B B .  7 THR OG1  1 1 
        9 20210 2 1  8 GLU C    C  10.893  -8.485   2.104 1.00 . B B .  8 GLU C    1 1 
        9 20211 2 1  8 GLU CA   C  11.568  -9.179   3.198 1.00 . B B .  8 GLU CA   1 1 
        9 20212 2 1  8 GLU CB   C  12.765  -9.975   2.679 1.00 . B B .  8 GLU CB   1 1 
        9 20213 2 1  8 GLU CD   C  13.481 -11.815   1.270 1.00 . B B .  8 GLU CD   1 1 
        9 20214 2 1  8 GLU CG   C  12.310 -11.059   1.707 1.00 . B B .  8 GLU CG   1 1 
        9 20215 2 1  8 GLU H    H   9.900 -10.391   3.503 1.00 . B B .  8 GLU H    1 1 
        9 20216 2 1  8 GLU HA   H  11.958  -8.421   3.875 1.00 . B B .  8 GLU HA   1 1 
        9 20217 2 1  8 GLU HB2  H  13.453  -9.300   2.168 1.00 . B B .  8 GLU HB2  1 1 
        9 20218 2 1  8 GLU HB3  H  13.278 -10.441   3.520 1.00 . B B .  8 GLU HB3  1 1 
        9 20219 2 1  8 GLU HG2  H  11.612 -11.724   2.215 1.00 . B B .  8 GLU HG2  1 1 
        9 20220 2 1  8 GLU HG3  H  11.822 -10.602   0.846 1.00 . B B .  8 GLU HG3  1 1 
        9 20221 2 1  8 GLU N    N  10.678  -9.998   3.930 1.00 . B B .  8 GLU N    1 1 
        9 20222 2 1  8 GLU O    O  11.597  -7.980   1.204 1.00 . B B .  8 GLU O    1 1 
        9 20223 2 1  8 GLU OE1  O  14.405 -11.235   0.659 1.00 . B B .  8 GLU OE1  1 1 
        9 20224 2 1  8 GLU OE2  O  13.568 -13.038   1.514 1.00 . B B .  8 GLU OE2  1 1 
        9 20225 2 1  9 PHE C    C   8.948  -7.898  -0.235 1.00 . B B .  9 PHE C    1 1 
        9 20226 2 1  9 PHE CA   C   8.757  -7.648   1.197 1.00 . B B .  9 PHE CA   1 1 
        9 20227 2 1  9 PHE CB   C   8.818  -6.136   1.471 1.00 . B B .  9 PHE CB   1 1 
        9 20228 2 1  9 PHE CD1  C  10.718  -5.343   0.098 1.00 . B B .  9 PHE CD1  1 1 
        9 20229 2 1  9 PHE CD2  C  10.869  -5.229   2.495 1.00 . B B .  9 PHE CD2  1 1 
        9 20230 2 1  9 PHE CE1  C  11.992  -4.797  -0.008 1.00 . B B .  9 PHE CE1  1 1 
        9 20231 2 1  9 PHE CE2  C  12.144  -4.686   2.391 1.00 . B B .  9 PHE CE2  1 1 
        9 20232 2 1  9 PHE CG   C  10.151  -5.551   1.350 1.00 . B B .  9 PHE CG   1 1 
        9 20233 2 1  9 PHE CZ   C  12.705  -4.467   1.138 1.00 . B B .  9 PHE CZ   1 1 
        9 20234 2 1  9 PHE H    H   9.082  -8.840   2.836 1.00 . B B .  9 PHE H    1 1 
        9 20235 2 1  9 PHE HA   H   7.727  -7.939   1.404 1.00 . B B .  9 PHE HA   1 1 
        9 20236 2 1  9 PHE HB2  H   8.153  -5.615   0.784 1.00 . B B .  9 PHE HB2  1 1 
        9 20237 2 1  9 PHE HB3  H   8.468  -5.967   2.490 1.00 . B B .  9 PHE HB3  1 1 
        9 20238 2 1  9 PHE HD1  H  10.199  -5.595  -0.742 1.00 . B B .  9 PHE HD1  1 1 
        9 20239 2 1  9 PHE HD2  H  10.455  -5.390   3.412 1.00 . B B .  9 PHE HD2  1 1 
        9 20240 2 1  9 PHE HE1  H  12.405  -4.640  -0.928 1.00 . B B .  9 PHE HE1  1 1 
        9 20241 2 1  9 PHE HE2  H  12.667  -4.448   3.234 1.00 . B B .  9 PHE HE2  1 1 
        9 20242 2 1  9 PHE HZ   H  13.639  -4.065   1.061 1.00 . B B .  9 PHE HZ   1 1 
        9 20243 2 1  9 PHE N    N   9.550  -8.396   2.111 1.00 . B B .  9 PHE N    1 1 
        9 20244 2 1  9 PHE O    O  10.055  -7.734  -0.796 1.00 . B B .  9 PHE O    1 1 
        9 20245 2 1 10 SER C    C   7.373  -7.158  -2.969 1.00 . B B . 10 SER C    1 1 
        9 20246 2 1 10 SER CA   C   7.934  -8.365  -2.370 1.00 . B B . 10 SER CA   1 1 
        9 20247 2 1 10 SER CB   C   7.107  -9.565  -2.832 1.00 . B B . 10 SER CB   1 1 
        9 20248 2 1 10 SER H    H   7.017  -8.338  -0.517 1.00 . B B . 10 SER H    1 1 
        9 20249 2 1 10 SER HA   H   8.971  -8.483  -2.686 1.00 . B B . 10 SER HA   1 1 
        9 20250 2 1 10 SER HB2  H   7.450 -10.462  -2.321 1.00 . B B . 10 SER HB2  1 1 
        9 20251 2 1 10 SER HB3  H   6.056  -9.394  -2.601 1.00 . B B . 10 SER HB3  1 1 
        9 20252 2 1 10 SER HG   H   6.663 -10.472  -4.467 1.00 . B B . 10 SER HG   1 1 
        9 20253 2 1 10 SER N    N   7.871  -8.227  -0.964 1.00 . B B . 10 SER N    1 1 
        9 20254 2 1 10 SER O    O   7.012  -6.226  -2.221 1.00 . B B . 10 SER O    1 1 
        9 20255 2 1 10 SER OG   O   7.267  -9.735  -4.234 1.00 . B B . 10 SER OG   1 1 
        9 20256 2 1 11 GLU C    C   5.314  -5.617  -4.419 1.00 . B B . 11 GLU C    1 1 
        9 20257 2 1 11 GLU CA   C   6.673  -5.886  -4.888 1.00 . B B . 11 GLU CA   1 1 
        9 20258 2 1 11 GLU CB   C   6.678  -6.055  -6.411 1.00 . B B . 11 GLU CB   1 1 
        9 20259 2 1 11 GLU CD   C   5.820  -7.514  -8.200 1.00 . B B . 11 GLU CD   1 1 
        9 20260 2 1 11 GLU CG   C   5.676  -7.147  -6.794 1.00 . B B . 11 GLU CG   1 1 
        9 20261 2 1 11 GLU H    H   7.446  -7.811  -4.863 1.00 . B B . 11 GLU H    1 1 
        9 20262 2 1 11 GLU HA   H   7.305  -5.041  -4.628 1.00 . B B . 11 GLU HA   1 1 
        9 20263 2 1 11 GLU HB2  H   6.400  -5.115  -6.888 1.00 . B B . 11 GLU HB2  1 1 
        9 20264 2 1 11 GLU HB3  H   7.677  -6.346  -6.736 1.00 . B B . 11 GLU HB3  1 1 
        9 20265 2 1 11 GLU HG2  H   5.858  -8.027  -6.179 1.00 . B B . 11 GLU HG2  1 1 
        9 20266 2 1 11 GLU HG3  H   4.663  -6.784  -6.618 1.00 . B B . 11 GLU HG3  1 1 
        9 20267 2 1 11 GLU N    N   7.202  -7.061  -4.298 1.00 . B B . 11 GLU N    1 1 
        9 20268 2 1 11 GLU O    O   4.876  -4.446  -4.425 1.00 . B B . 11 GLU O    1 1 
        9 20269 2 1 11 GLU OE1  O   5.612  -6.676  -9.102 1.00 . B B . 11 GLU OE1  1 1 
        9 20270 2 1 11 GLU OE2  O   6.150  -8.681  -8.503 1.00 . B B . 11 GLU OE2  1 1 
        9 20271 2 1 12 GLU C    C   3.347  -5.610  -2.210 1.00 . B B . 12 GLU C    1 1 
        9 20272 2 1 12 GLU CA   C   3.270  -6.417  -3.424 1.00 . B B . 12 GLU CA   1 1 
        9 20273 2 1 12 GLU CB   C   2.709  -7.786  -3.041 1.00 . B B . 12 GLU CB   1 1 
        9 20274 2 1 12 GLU CD   C   0.853  -8.927  -1.978 1.00 . B B . 12 GLU CD   1 1 
        9 20275 2 1 12 GLU CG   C   1.338  -7.614  -2.387 1.00 . B B . 12 GLU CG   1 1 
        9 20276 2 1 12 GLU H    H   4.922  -7.524  -3.959 1.00 . B B . 12 GLU H    1 1 
        9 20277 2 1 12 GLU HA   H   2.621  -5.943  -4.160 1.00 . B B . 12 GLU HA   1 1 
        9 20278 2 1 12 GLU HB2  H   2.612  -8.404  -3.933 1.00 . B B . 12 GLU HB2  1 1 
        9 20279 2 1 12 GLU HB3  H   3.386  -8.269  -2.337 1.00 . B B . 12 GLU HB3  1 1 
        9 20280 2 1 12 GLU HG2  H   1.432  -6.972  -1.511 1.00 . B B . 12 GLU HG2  1 1 
        9 20281 2 1 12 GLU HG3  H   0.642  -7.167  -3.096 1.00 . B B . 12 GLU HG3  1 1 
        9 20282 2 1 12 GLU N    N   4.562  -6.623  -3.948 1.00 . B B . 12 GLU N    1 1 
        9 20283 2 1 12 GLU O    O   2.520  -4.698  -1.992 1.00 . B B . 12 GLU O    1 1 
        9 20284 2 1 12 GLU OE1  O   1.536  -9.617  -1.190 1.00 . B B . 12 GLU OE1  1 1 
        9 20285 2 1 12 GLU OE2  O  -0.243  -9.350  -2.402 1.00 . B B . 12 GLU OE2  1 1 
        9 20286 2 1 13 GLN C    C   5.050  -3.895  -0.320 1.00 . B B . 13 GLN C    1 1 
        9 20287 2 1 13 GLN CA   C   4.432  -5.204  -0.106 1.00 . B B . 13 GLN CA   1 1 
        9 20288 2 1 13 GLN CB   C   5.391  -6.047   0.734 1.00 . B B . 13 GLN CB   1 1 
        9 20289 2 1 13 GLN CD   C   3.597  -7.562   1.533 1.00 . B B . 13 GLN CD   1 1 
        9 20290 2 1 13 GLN CG   C   4.888  -7.489   0.860 1.00 . B B . 13 GLN CG   1 1 
        9 20291 2 1 13 GLN H    H   4.973  -6.566  -1.551 1.00 . B B . 13 GLN H    1 1 
        9 20292 2 1 13 GLN HA   H   3.466  -5.111   0.390 1.00 . B B . 13 GLN HA   1 1 
        9 20293 2 1 13 GLN HB2  H   6.362  -6.059   0.244 1.00 . B B . 13 GLN HB2  1 1 
        9 20294 2 1 13 GLN HB3  H   5.490  -5.606   1.727 1.00 . B B . 13 GLN HB3  1 1 
        9 20295 2 1 13 GLN HE21 H   2.655  -8.595   0.079 1.00 . B B . 13 GLN HE21 1 1 
        9 20296 2 1 13 GLN HE22 H   1.725  -8.280   1.438 1.00 . B B . 13 GLN HE22 1 1 
        9 20297 2 1 13 GLN HG2  H   4.798  -7.927  -0.134 1.00 . B B . 13 GLN HG2  1 1 
        9 20298 2 1 13 GLN HG3  H   5.614  -8.061   1.436 1.00 . B B . 13 GLN HG3  1 1 
        9 20299 2 1 13 GLN N    N   4.319  -5.885  -1.332 1.00 . B B . 13 GLN N    1 1 
        9 20300 2 1 13 GLN NE2  N   2.566  -8.199   0.961 1.00 . B B . 13 GLN NE2  1 1 
        9 20301 2 1 13 GLN O    O   4.682  -2.913   0.361 1.00 . B B . 13 GLN O    1 1 
        9 20302 2 1 13 GLN OE1  O   3.460  -7.060   2.667 1.00 . B B . 13 GLN OE1  1 1 
        9 20303 2 1 14 LYS C    C   5.742  -1.485  -1.902 1.00 . B B . 14 LYS C    1 1 
        9 20304 2 1 14 LYS CA   C   6.670  -2.548  -1.520 1.00 . B B . 14 LYS CA   1 1 
        9 20305 2 1 14 LYS CB   C   7.662  -2.811  -2.656 1.00 . B B . 14 LYS CB   1 1 
        9 20306 2 1 14 LYS CD   C   9.657  -4.260  -3.241 1.00 . B B . 14 LYS CD   1 1 
        9 20307 2 1 14 LYS CE   C  10.295  -3.160  -4.087 1.00 . B B . 14 LYS CE   1 1 
        9 20308 2 1 14 LYS CG   C   8.811  -3.663  -2.111 1.00 . B B . 14 LYS CG   1 1 
        9 20309 2 1 14 LYS H    H   6.229  -4.539  -1.797 1.00 . B B . 14 LYS H    1 1 
        9 20310 2 1 14 LYS HA   H   7.221  -2.238  -0.632 1.00 . B B . 14 LYS HA   1 1 
        9 20311 2 1 14 LYS HB2  H   7.155  -3.338  -3.463 1.00 . B B . 14 LYS HB2  1 1 
        9 20312 2 1 14 LYS HB3  H   8.058  -1.866  -3.028 1.00 . B B . 14 LYS HB3  1 1 
        9 20313 2 1 14 LYS HD2  H  10.446  -4.875  -2.809 1.00 . B B . 14 LYS HD2  1 1 
        9 20314 2 1 14 LYS HD3  H   9.033  -4.884  -3.877 1.00 . B B . 14 LYS HD3  1 1 
        9 20315 2 1 14 LYS HE2  H   9.518  -2.530  -4.515 1.00 . B B . 14 LYS HE2  1 1 
        9 20316 2 1 14 LYS HE3  H  10.947  -2.559  -3.457 1.00 . B B . 14 LYS HE3  1 1 
        9 20317 2 1 14 LYS HG2  H   9.443  -3.048  -1.472 1.00 . B B . 14 LYS HG2  1 1 
        9 20318 2 1 14 LYS HG3  H   8.395  -4.477  -1.517 1.00 . B B . 14 LYS HG3  1 1 
        9 20319 2 1 14 LYS HZ1  H  10.474  -4.327  -5.756 1.00 . B B . 14 LYS HZ1  1 1 
        9 20320 2 1 14 LYS HZ2  H  11.521  -3.029  -5.717 1.00 . B B . 14 LYS HZ2  1 1 
        9 20321 2 1 14 LYS HZ3  H  11.809  -4.361  -4.755 1.00 . B B . 14 LYS HZ3  1 1 
        9 20322 2 1 14 LYS N    N   5.994  -3.764  -1.266 1.00 . B B . 14 LYS N    1 1 
        9 20323 2 1 14 LYS NZ   N  11.084  -3.765  -5.159 1.00 . B B . 14 LYS NZ   1 1 
        9 20324 2 1 14 LYS O    O   5.932  -0.331  -1.461 1.00 . B B . 14 LYS O    1 1 
        9 20325 2 1 15 LYS C    C   3.243  -0.030  -1.860 1.00 . B B . 15 LYS C    1 1 
        9 20326 2 1 15 LYS CA   C   3.766  -0.723  -3.038 1.00 . B B . 15 LYS CA   1 1 
        9 20327 2 1 15 LYS CB   C   2.577  -1.348  -3.767 1.00 . B B . 15 LYS CB   1 1 
        9 20328 2 1 15 LYS CD   C   1.775  -2.309  -5.927 1.00 . B B . 15 LYS CD   1 1 
        9 20329 2 1 15 LYS CE   C   1.468  -3.727  -5.445 1.00 . B B . 15 LYS CE   1 1 
        9 20330 2 1 15 LYS CG   C   2.990  -1.754  -5.181 1.00 . B B . 15 LYS CG   1 1 
        9 20331 2 1 15 LYS H    H   4.573  -2.632  -3.061 1.00 . B B . 15 LYS H    1 1 
        9 20332 2 1 15 LYS HA   H   4.238   0.006  -3.696 1.00 . B B . 15 LYS HA   1 1 
        9 20333 2 1 15 LYS HB2  H   2.227  -2.219  -3.215 1.00 . B B . 15 LYS HB2  1 1 
        9 20334 2 1 15 LYS HB3  H   1.773  -0.614  -3.832 1.00 . B B . 15 LYS HB3  1 1 
        9 20335 2 1 15 LYS HD2  H   0.913  -1.666  -5.752 1.00 . B B . 15 LYS HD2  1 1 
        9 20336 2 1 15 LYS HD3  H   1.995  -2.337  -6.994 1.00 . B B . 15 LYS HD3  1 1 
        9 20337 2 1 15 LYS HE2  H   0.634  -4.126  -6.022 1.00 . B B . 15 LYS HE2  1 1 
        9 20338 2 1 15 LYS HE3  H   2.343  -4.361  -5.591 1.00 . B B . 15 LYS HE3  1 1 
        9 20339 2 1 15 LYS HG2  H   3.353  -0.870  -5.704 1.00 . B B . 15 LYS HG2  1 1 
        9 20340 2 1 15 LYS HG3  H   3.779  -2.505  -5.143 1.00 . B B . 15 LYS HG3  1 1 
        9 20341 2 1 15 LYS HZ1  H   0.833  -4.643  -3.729 1.00 . B B . 15 LYS HZ1  1 1 
        9 20342 2 1 15 LYS HZ2  H   1.904  -3.403  -3.468 1.00 . B B . 15 LYS HZ2  1 1 
        9 20343 2 1 15 LYS HZ3  H   0.323  -3.063  -3.884 1.00 . B B . 15 LYS HZ3  1 1 
        9 20344 2 1 15 LYS N    N   4.696  -1.737  -2.704 1.00 . B B . 15 LYS N    1 1 
        9 20345 2 1 15 LYS NZ   N   1.104  -3.705  -4.028 1.00 . B B . 15 LYS NZ   1 1 
        9 20346 2 1 15 LYS O    O   3.122   1.214  -1.881 1.00 . B B . 15 LYS O    1 1 
        9 20347 2 1 16 ALA C    C   3.298   0.820   1.035 1.00 . B B . 16 ALA C    1 1 
        9 20348 2 1 16 ALA CA   C   2.318  -0.011   0.337 1.00 . B B . 16 ALA CA   1 1 
        9 20349 2 1 16 ALA CB   C   1.724  -1.015   1.325 1.00 . B B . 16 ALA CB   1 1 
        9 20350 2 1 16 ALA H    H   3.020  -1.663  -0.705 1.00 . B B . 16 ALA H    1 1 
        9 20351 2 1 16 ALA HA   H   1.520   0.630  -0.038 1.00 . B B . 16 ALA HA   1 1 
        9 20352 2 1 16 ALA HB1  H   0.975  -1.625   0.822 1.00 . B B . 16 ALA HB1  1 1 
        9 20353 2 1 16 ALA HB2  H   2.515  -1.657   1.709 1.00 . B B . 16 ALA HB2  1 1 
        9 20354 2 1 16 ALA HB3  H   1.259  -0.479   2.152 1.00 . B B . 16 ALA HB3  1 1 
        9 20355 2 1 16 ALA N    N   2.882  -0.704  -0.757 1.00 . B B . 16 ALA N    1 1 
        9 20356 2 1 16 ALA O    O   2.901   1.634   1.897 1.00 . B B . 16 ALA O    1 1 
        9 20357 2 1 17 LEU C    C   5.884   2.624   0.537 1.00 . B B . 17 LEU C    1 1 
        9 20358 2 1 17 LEU CA   C   5.532   1.546   1.456 1.00 . B B . 17 LEU CA   1 1 
        9 20359 2 1 17 LEU CB   C   6.797   0.761   1.811 1.00 . B B . 17 LEU CB   1 1 
        9 20360 2 1 17 LEU CD1  C   5.315  -0.695   3.223 1.00 . B B . 17 LEU CD1  1 1 
        9 20361 2 1 17 LEU CD2  C   7.779  -1.022   3.226 1.00 . B B . 17 LEU CD2  1 1 
        9 20362 2 1 17 LEU CG   C   6.662   0.019   3.142 1.00 . B B . 17 LEU CG   1 1 
        9 20363 2 1 17 LEU H    H   4.934   0.081   0.126 1.00 . B B . 17 LEU H    1 1 
        9 20364 2 1 17 LEU HA   H   5.076   1.967   2.353 1.00 . B B . 17 LEU HA   1 1 
        9 20365 2 1 17 LEU HB2  H   6.985   0.037   1.021 1.00 . B B . 17 LEU HB2  1 1 
        9 20366 2 1 17 LEU HB3  H   7.640   1.450   1.877 1.00 . B B . 17 LEU HB3  1 1 
        9 20367 2 1 17 LEU HD11 H   5.182  -1.329   2.348 1.00 . B B . 17 LEU HD11 1 1 
        9 20368 2 1 17 LEU HD12 H   5.287  -1.306   4.124 1.00 . B B . 17 LEU HD12 1 1 
        9 20369 2 1 17 LEU HD13 H   4.516   0.044   3.266 1.00 . B B . 17 LEU HD13 1 1 
        9 20370 2 1 17 LEU HD21 H   8.747  -0.522   3.192 1.00 . B B . 17 LEU HD21 1 1 
        9 20371 2 1 17 LEU HD22 H   7.687  -1.577   4.158 1.00 . B B . 17 LEU HD22 1 1 
        9 20372 2 1 17 LEU HD23 H   7.696  -1.711   2.386 1.00 . B B . 17 LEU HD23 1 1 
        9 20373 2 1 17 LEU HG   H   6.750   0.724   3.969 1.00 . B B . 17 LEU HG   1 1 
        9 20374 2 1 17 LEU N    N   4.612   0.710   0.790 1.00 . B B . 17 LEU N    1 1 
        9 20375 2 1 17 LEU O    O   6.435   3.657   0.975 1.00 . B B . 17 LEU O    1 1 
        9 20376 2 1 18 ASP C    C   4.972   4.654  -1.512 1.00 . B B . 18 ASP C    1 1 
        9 20377 2 1 18 ASP CA   C   5.908   3.546  -1.677 1.00 . B B . 18 ASP CA   1 1 
        9 20378 2 1 18 ASP CB   C   5.780   3.009  -3.107 1.00 . B B . 18 ASP CB   1 1 
        9 20379 2 1 18 ASP CG   C   6.160   4.036  -4.074 1.00 . B B . 18 ASP CG   1 1 
        9 20380 2 1 18 ASP H    H   5.154   1.709  -1.097 1.00 . B B . 18 ASP H    1 1 
        9 20381 2 1 18 ASP HA   H   6.927   3.889  -1.500 1.00 . B B . 18 ASP HA   1 1 
        9 20382 2 1 18 ASP HB2  H   6.434   2.145  -3.225 1.00 . B B . 18 ASP HB2  1 1 
        9 20383 2 1 18 ASP HB3  H   4.748   2.705  -3.287 1.00 . B B . 18 ASP HB3  1 1 
        9 20384 2 1 18 ASP N    N   5.597   2.509  -0.770 1.00 . B B . 18 ASP N    1 1 
        9 20385 2 1 18 ASP O    O   5.249   5.784  -1.968 1.00 . B B . 18 ASP O    1 1 
        9 20386 2 1 18 ASP OD1  O   5.537   5.118  -4.120 1.00 . B B . 18 ASP OD1  1 1 
        9 20387 2 1 18 ASP OD2  O   7.092   3.828  -4.882 1.00 . B B . 18 ASP OD2  1 1 
        9 20388 2 1 19 LEU C    C   2.833   5.933   0.628 1.00 . B B . 19 LEU C    1 1 
        9 20389 2 1 19 LEU CA   C   2.843   5.469  -0.760 1.00 . B B . 19 LEU CA   1 1 
        9 20390 2 1 19 LEU CB   C   1.458   4.900  -1.086 1.00 . B B . 19 LEU CB   1 1 
        9 20391 2 1 19 LEU CD1  C   2.231   4.237  -3.413 1.00 . B B . 19 LEU CD1  1 1 
        9 20392 2 1 19 LEU CD2  C  -0.176   4.171  -2.824 1.00 . B B . 19 LEU CD2  1 1 
        9 20393 2 1 19 LEU CG   C   1.139   4.917  -2.587 1.00 . B B . 19 LEU CG   1 1 
        9 20394 2 1 19 LEU H    H   3.594   3.556  -0.563 1.00 . B B . 19 LEU H    1 1 
        9 20395 2 1 19 LEU HA   H   3.068   6.303  -1.423 1.00 . B B . 19 LEU HA   1 1 
        9 20396 2 1 19 LEU HB2  H   1.392   3.879  -0.711 1.00 . B B . 19 LEU HB2  1 1 
        9 20397 2 1 19 LEU HB3  H   0.712   5.510  -0.582 1.00 . B B . 19 LEU HB3  1 1 
        9 20398 2 1 19 LEU HD11 H   1.929   4.215  -4.461 1.00 . B B . 19 LEU HD11 1 1 
        9 20399 2 1 19 LEU HD12 H   3.158   4.798  -3.321 1.00 . B B . 19 LEU HD12 1 1 
        9 20400 2 1 19 LEU HD13 H   2.379   3.218  -3.057 1.00 . B B . 19 LEU HD13 1 1 
        9 20401 2 1 19 LEU HD21 H  -0.425   4.201  -3.885 1.00 . B B . 19 LEU HD21 1 1 
        9 20402 2 1 19 LEU HD22 H  -0.066   3.133  -2.508 1.00 . B B . 19 LEU HD22 1 1 
        9 20403 2 1 19 LEU HD23 H  -0.973   4.642  -2.250 1.00 . B B . 19 LEU HD23 1 1 
        9 20404 2 1 19 LEU HG   H   1.033   5.949  -2.919 1.00 . B B . 19 LEU HG   1 1 
        9 20405 2 1 19 LEU N    N   3.795   4.440  -0.909 1.00 . B B . 19 LEU N    1 1 
        9 20406 2 1 19 LEU O    O   1.849   6.582   1.044 1.00 . B B . 19 LEU O    1 1 
        9 20407 2 1 20 ALA C    C   4.563   7.252   3.137 1.00 . B B . 20 ALA C    1 1 
        9 20408 2 1 20 ALA CA   C   3.769   6.061   2.822 1.00 . B B . 20 ALA CA   1 1 
        9 20409 2 1 20 ALA CB   C   4.259   4.891   3.678 1.00 . B B . 20 ALA CB   1 1 
        9 20410 2 1 20 ALA H    H   4.636   5.199   1.147 1.00 . B B . 20 ALA H    1 1 
        9 20411 2 1 20 ALA HA   H   2.729   6.267   3.072 1.00 . B B . 20 ALA HA   1 1 
        9 20412 2 1 20 ALA HB1  H   3.654   4.010   3.468 1.00 . B B . 20 ALA HB1  1 1 
        9 20413 2 1 20 ALA HB2  H   5.301   4.677   3.444 1.00 . B B . 20 ALA HB2  1 1 
        9 20414 2 1 20 ALA HB3  H   4.170   5.147   4.733 1.00 . B B . 20 ALA HB3  1 1 
        9 20415 2 1 20 ALA N    N   3.848   5.668   1.465 1.00 . B B . 20 ALA N    1 1 
        9 20416 2 1 20 ALA O    O   4.652   7.619   4.329 1.00 . B B . 20 ALA O    1 1 
        9 20417 2 1 21 PHE C    C   5.202  10.242   2.961 1.00 . B B . 21 PHE C    1 1 
        9 20418 2 1 21 PHE CA   C   5.980   9.092   2.503 1.00 . B B . 21 PHE CA   1 1 
        9 20419 2 1 21 PHE CB   C   6.746   9.498   1.243 1.00 . B B . 21 PHE CB   1 1 
        9 20420 2 1 21 PHE CD1  C   7.167   7.215   0.450 1.00 . B B . 21 PHE CD1  1 1 
        9 20421 2 1 21 PHE CD2  C   9.038   8.592   1.099 1.00 . B B . 21 PHE CD2  1 1 
        9 20422 2 1 21 PHE CE1  C   8.034   6.161   0.198 1.00 . B B . 21 PHE CE1  1 1 
        9 20423 2 1 21 PHE CE2  C   9.903   7.538   0.837 1.00 . B B . 21 PHE CE2  1 1 
        9 20424 2 1 21 PHE CG   C   7.669   8.417   0.930 1.00 . B B . 21 PHE CG   1 1 
        9 20425 2 1 21 PHE CZ   C   9.397   6.320   0.405 1.00 . B B . 21 PHE CZ   1 1 
        9 20426 2 1 21 PHE H    H   5.109   7.684   1.258 1.00 . B B . 21 PHE H    1 1 
        9 20427 2 1 21 PHE HA   H   6.701   8.830   3.277 1.00 . B B . 21 PHE HA   1 1 
        9 20428 2 1 21 PHE HB2  H   6.061   9.664   0.413 1.00 . B B . 21 PHE HB2  1 1 
        9 20429 2 1 21 PHE HB3  H   7.309  10.411   1.443 1.00 . B B . 21 PHE HB3  1 1 
        9 20430 2 1 21 PHE HD1  H   6.165   7.102   0.299 1.00 . B B . 21 PHE HD1  1 1 
        9 20431 2 1 21 PHE HD2  H   9.403   9.487   1.424 1.00 . B B . 21 PHE HD2  1 1 
        9 20432 2 1 21 PHE HE1  H   7.671   5.272  -0.138 1.00 . B B . 21 PHE HE1  1 1 
        9 20433 2 1 21 PHE HE2  H  10.906   7.656   0.971 1.00 . B B . 21 PHE HE2  1 1 
        9 20434 2 1 21 PHE HZ   H  10.029   5.541   0.234 1.00 . B B . 21 PHE HZ   1 1 
        9 20435 2 1 21 PHE N    N   5.193   7.956   2.185 1.00 . B B . 21 PHE N    1 1 
        9 20436 2 1 21 PHE O    O   5.064  11.220   2.195 1.00 . B B . 21 PHE O    1 1 
        9 20437 2 1 22 TYR C    C   2.812  11.705   3.984 1.00 . B B . 22 TYR C    1 1 
        9 20438 2 1 22 TYR CA   C   4.026  11.393   4.732 1.00 . B B . 22 TYR CA   1 1 
        9 20439 2 1 22 TYR CB   C   4.953  12.614   4.757 1.00 . B B . 22 TYR CB   1 1 
        9 20440 2 1 22 TYR CD1  C   3.834  13.745   6.649 1.00 . B B . 22 TYR CD1  1 1 
        9 20441 2 1 22 TYR CD2  C   3.940  14.848   4.513 1.00 . B B . 22 TYR CD2  1 1 
        9 20442 2 1 22 TYR CE1  C   3.135  14.825   7.173 1.00 . B B . 22 TYR CE1  1 1 
        9 20443 2 1 22 TYR CE2  C   3.243  15.930   5.038 1.00 . B B . 22 TYR CE2  1 1 
        9 20444 2 1 22 TYR CG   C   4.239  13.757   5.320 1.00 . B B . 22 TYR CG   1 1 
        9 20445 2 1 22 TYR CZ   C   2.841  15.919   6.368 1.00 . B B . 22 TYR CZ   1 1 
        9 20446 2 1 22 TYR H    H   4.825   9.488   4.770 1.00 . B B . 22 TYR H    1 1 
        9 20447 2 1 22 TYR HA   H   3.737  11.160   5.756 1.00 . B B . 22 TYR HA   1 1 
        9 20448 2 1 22 TYR HB2  H   5.835  12.398   5.361 1.00 . B B . 22 TYR HB2  1 1 
        9 20449 2 1 22 TYR HB3  H   5.263  12.860   3.742 1.00 . B B . 22 TYR HB3  1 1 
        9 20450 2 1 22 TYR HD1  H   4.047  12.941   7.238 1.00 . B B . 22 TYR HD1  1 1 
        9 20451 2 1 22 TYR HD2  H   4.231  14.856   3.536 1.00 . B B . 22 TYR HD2  1 1 
        9 20452 2 1 22 TYR HE1  H   2.836  14.814   8.149 1.00 . B B . 22 TYR HE1  1 1 
        9 20453 2 1 22 TYR HE2  H   3.025  16.732   4.447 1.00 . B B . 22 TYR HE2  1 1 
        9 20454 2 1 22 TYR HH   H   1.879  16.965   7.813 1.00 . B B . 22 TYR HH   1 1 
        9 20455 2 1 22 TYR N    N   4.704  10.268   4.206 1.00 . B B . 22 TYR N    1 1 
        9 20456 2 1 22 TYR O    O   2.591  12.884   3.631 1.00 . B B . 22 TYR O    1 1 
        9 20457 2 1 22 TYR OH   O   2.162  16.970   6.875 1.00 . B B . 22 TYR OH   1 1 
        9 20458 2 1 23 PHE C    C  -0.425  10.746   3.820 1.00 . B B . 23 PHE C    1 1 
        9 20459 2 1 23 PHE CA   C   0.739  11.091   3.012 1.00 . B B . 23 PHE CA   1 1 
        9 20460 2 1 23 PHE CB   C   0.674  10.287   1.717 1.00 . B B . 23 PHE CB   1 1 
        9 20461 2 1 23 PHE CD1  C   1.836  11.998   0.383 1.00 . B B . 23 PHE CD1  1 1 
        9 20462 2 1 23 PHE CD2  C   2.662   9.737   0.355 1.00 . B B . 23 PHE CD2  1 1 
        9 20463 2 1 23 PHE CE1  C   2.828  12.372  -0.515 1.00 . B B . 23 PHE CE1  1 1 
        9 20464 2 1 23 PHE CE2  C   3.650  10.109  -0.549 1.00 . B B . 23 PHE CE2  1 1 
        9 20465 2 1 23 PHE CG   C   1.746  10.678   0.809 1.00 . B B . 23 PHE CG   1 1 
        9 20466 2 1 23 PHE CZ   C   3.731  11.426  -0.986 1.00 . B B . 23 PHE CZ   1 1 
        9 20467 2 1 23 PHE H    H   2.089   9.827   3.952 1.00 . B B . 23 PHE H    1 1 
        9 20468 2 1 23 PHE HA   H   0.727  12.158   2.784 1.00 . B B . 23 PHE HA   1 1 
        9 20469 2 1 23 PHE HB2  H   0.771   9.227   1.952 1.00 . B B . 23 PHE HB2  1 1 
        9 20470 2 1 23 PHE HB3  H  -0.287  10.462   1.241 1.00 . B B . 23 PHE HB3  1 1 
        9 20471 2 1 23 PHE HD1  H   1.170  12.691   0.725 1.00 . B B . 23 PHE HD1  1 1 
        9 20472 2 1 23 PHE HD2  H   2.602   8.772   0.674 1.00 . B B . 23 PHE HD2  1 1 
        9 20473 2 1 23 PHE HE1  H   2.891  13.339  -0.831 1.00 . B B . 23 PHE HE1  1 1 
        9 20474 2 1 23 PHE HE2  H   4.318   9.416  -0.889 1.00 . B B . 23 PHE HE2  1 1 
        9 20475 2 1 23 PHE HZ   H   4.455  11.699  -1.650 1.00 . B B . 23 PHE HZ   1 1 
        9 20476 2 1 23 PHE N    N   1.924  10.747   3.692 1.00 . B B . 23 PHE N    1 1 
        9 20477 2 1 23 PHE O    O  -1.404  11.521   3.877 1.00 . B B . 23 PHE O    1 1 
        9 20478 2 1 24 ASP C    C  -1.132   9.603   6.721 1.00 . B B . 24 ASP C    1 1 
        9 20479 2 1 24 ASP CA   C  -1.511   9.277   5.352 1.00 . B B . 24 ASP CA   1 1 
        9 20480 2 1 24 ASP CB   C  -1.798   7.782   5.215 1.00 . B B . 24 ASP CB   1 1 
        9 20481 2 1 24 ASP CG   C  -0.601   7.039   5.584 1.00 . B B . 24 ASP CG   1 1 
        9 20482 2 1 24 ASP H    H   0.354   9.026   4.490 1.00 . B B . 24 ASP H    1 1 
        9 20483 2 1 24 ASP HA   H  -2.389   9.855   5.068 1.00 . B B . 24 ASP HA   1 1 
        9 20484 2 1 24 ASP HB2  H  -2.615   7.504   5.878 1.00 . B B . 24 ASP HB2  1 1 
        9 20485 2 1 24 ASP HB3  H  -2.070   7.548   4.186 1.00 . B B . 24 ASP HB3  1 1 
        9 20486 2 1 24 ASP N    N  -0.420   9.610   4.526 1.00 . B B . 24 ASP N    1 1 
        9 20487 2 1 24 ASP O    O  -1.961  10.091   7.519 1.00 . B B . 24 ASP O    1 1 
        9 20488 2 1 24 ASP OD1  O   0.454   7.181   4.928 1.00 . B B . 24 ASP OD1  1 1 
        9 20489 2 1 24 ASP OD2  O  -0.626   6.280   6.575 1.00 . B B . 24 ASP OD2  1 1 
        9 20490 2 1 25 ARG C    C   1.979  10.149   8.237 1.00 . B B . 25 ARG C    1 1 
        9 20491 2 1 25 ARG CA   C   0.596   9.695   8.382 1.00 . B B . 25 ARG CA   1 1 
        9 20492 2 1 25 ARG CB   C   0.536   8.385   9.179 1.00 . B B . 25 ARG CB   1 1 
        9 20493 2 1 25 ARG CD   C  -0.229   9.324  11.375 1.00 . B B . 25 ARG CD   1 1 
        9 20494 2 1 25 ARG CG   C   0.908   8.603  10.649 1.00 . B B . 25 ARG CG   1 1 
        9 20495 2 1 25 ARG CZ   C  -0.672  10.171  13.563 1.00 . B B . 25 ARG CZ   1 1 
        9 20496 2 1 25 ARG H    H   0.763   9.027   6.441 1.00 . B B . 25 ARG H    1 1 
        9 20497 2 1 25 ARG HA   H  -0.025  10.457   8.853 1.00 . B B . 25 ARG HA   1 1 
        9 20498 2 1 25 ARG HB2  H  -0.476   7.982   9.128 1.00 . B B . 25 ARG HB2  1 1 
        9 20499 2 1 25 ARG HB3  H   1.221   7.663   8.734 1.00 . B B . 25 ARG HB3  1 1 
        9 20500 2 1 25 ARG HD2  H  -0.418  10.287  10.901 1.00 . B B . 25 ARG HD2  1 1 
        9 20501 2 1 25 ARG HD3  H  -1.131   8.713  11.333 1.00 . B B . 25 ARG HD3  1 1 
        9 20502 2 1 25 ARG HE   H   0.994   9.181  13.039 1.00 . B B . 25 ARG HE   1 1 
        9 20503 2 1 25 ARG HG2  H   1.076   7.636  11.123 1.00 . B B . 25 ARG HG2  1 1 
        9 20504 2 1 25 ARG HG3  H   1.817   9.199  10.719 1.00 . B B . 25 ARG HG3  1 1 
        9 20505 2 1 25 ARG HH11 H  -2.122  10.506  12.213 1.00 . B B . 25 ARG HH11 1 1 
        9 20506 2 1 25 ARG HH12 H  -2.441  11.105  13.749 1.00 . B B . 25 ARG HH12 1 1 
        9 20507 2 1 25 ARG HH21 H   0.551  10.015  15.148 1.00 . B B . 25 ARG HH21 1 1 
        9 20508 2 1 25 ARG HH22 H  -0.889  10.822  15.452 1.00 . B B . 25 ARG HH22 1 1 
        9 20509 2 1 25 ARG N    N   0.142   9.403   7.083 1.00 . B B . 25 ARG N    1 1 
        9 20510 2 1 25 ARG NE   N   0.143   9.521  12.721 1.00 . B B . 25 ARG NE   1 1 
        9 20511 2 1 25 ARG NH1  N  -1.854  10.636  13.136 1.00 . B B . 25 ARG NH1  1 1 
        9 20512 2 1 25 ARG NH2  N  -0.303  10.353  14.838 1.00 . B B . 25 ARG NH2  1 1 
        9 20513 2 1 25 ARG O    O   2.199  11.277   7.746 1.00 . B B . 25 ARG O    1 1 
        9 20514 2 1 26 ARG C    C   5.134   8.541   8.663 1.00 . B B . 26 ARG C    1 1 
        9 20515 2 1 26 ARG CA   C   4.345   9.727   8.341 1.00 . B B . 26 ARG CA   1 1 
        9 20516 2 1 26 ARG CB   C   4.735  10.928   9.213 1.00 . B B . 26 ARG CB   1 1 
        9 20517 2 1 26 ARG CD   C   7.264  11.022   9.200 1.00 . B B . 26 ARG CD   1 1 
        9 20518 2 1 26 ARG CG   C   5.976  11.609   8.624 1.00 . B B . 26 ARG CG   1 1 
        9 20519 2 1 26 ARG CZ   C   8.874  12.721   8.733 1.00 . B B . 26 ARG CZ   1 1 
        9 20520 2 1 26 ARG H    H   2.826   8.472   8.936 1.00 . B B . 26 ARG H    1 1 
        9 20521 2 1 26 ARG HA   H   4.486   9.984   7.292 1.00 . B B . 26 ARG HA   1 1 
        9 20522 2 1 26 ARG HB2  H   3.914  11.646   9.221 1.00 . B B . 26 ARG HB2  1 1 
        9 20523 2 1 26 ARG HB3  H   4.935  10.604  10.234 1.00 . B B . 26 ARG HB3  1 1 
        9 20524 2 1 26 ARG HD2  H   7.358  11.318  10.244 1.00 . B B . 26 ARG HD2  1 1 
        9 20525 2 1 26 ARG HD3  H   7.237   9.937   9.135 1.00 . B B . 26 ARG HD3  1 1 
        9 20526 2 1 26 ARG HE   H   8.753  10.968   7.763 1.00 . B B . 26 ARG HE   1 1 
        9 20527 2 1 26 ARG HG2  H   5.972  11.486   7.541 1.00 . B B . 26 ARG HG2  1 1 
        9 20528 2 1 26 ARG HG3  H   5.941  12.672   8.863 1.00 . B B . 26 ARG HG3  1 1 
        9 20529 2 1 26 ARG HH11 H   7.575  13.160  10.201 1.00 . B B . 26 ARG HH11 1 1 
        9 20530 2 1 26 ARG HH12 H   8.698  14.365   9.871 1.00 . B B . 26 ARG HH12 1 1 
        9 20531 2 1 26 ARG HH21 H  10.318  12.610   7.342 1.00 . B B . 26 ARG HH21 1 1 
        9 20532 2 1 26 ARG HH22 H  10.291  14.046   8.209 1.00 . B B . 26 ARG HH22 1 1 
        9 20533 2 1 26 ARG N    N   3.004   9.345   8.556 1.00 . B B . 26 ARG N    1 1 
        9 20534 2 1 26 ARG NE   N   8.370  11.508   8.472 1.00 . B B . 26 ARG NE   1 1 
        9 20535 2 1 26 ARG NH1  N   8.333  13.486   9.690 1.00 . B B . 26 ARG NH1  1 1 
        9 20536 2 1 26 ARG NH2  N   9.924  13.167   8.031 1.00 . B B . 26 ARG NH2  1 1 
        9 20537 2 1 26 ARG O    O   4.807   7.863   9.661 1.00 . B B . 26 ARG O    1 1 
        9 20538 2 1 27 LEU C    C   7.624   7.225   9.557 1.00 . B B . 27 LEU C    1 1 
        9 20539 2 1 27 LEU CA   C   6.885   6.992   8.318 1.00 . B B . 27 LEU CA   1 1 
        9 20540 2 1 27 LEU CB   C   7.836   6.602   7.185 1.00 . B B . 27 LEU CB   1 1 
        9 20541 2 1 27 LEU CD1  C   9.660   5.555   8.551 1.00 . B B . 27 LEU CD1  1 1 
        9 20542 2 1 27 LEU CD2  C   7.616   4.230   7.988 1.00 . B B . 27 LEU CD2  1 1 
        9 20543 2 1 27 LEU CG   C   8.586   5.303   7.492 1.00 . B B . 27 LEU CG   1 1 
        9 20544 2 1 27 LEU H    H   6.460   8.662   7.150 1.00 . B B . 27 LEU H    1 1 
        9 20545 2 1 27 LEU HA   H   6.171   6.185   8.480 1.00 . B B . 27 LEU HA   1 1 
        9 20546 2 1 27 LEU HB2  H   7.248   6.459   6.279 1.00 . B B . 27 LEU HB2  1 1 
        9 20547 2 1 27 LEU HB3  H   8.555   7.405   7.021 1.00 . B B . 27 LEU HB3  1 1 
        9 20548 2 1 27 LEU HD11 H  10.299   6.377   8.228 1.00 . B B . 27 LEU HD11 1 1 
        9 20549 2 1 27 LEU HD12 H   9.190   5.810   9.500 1.00 . B B . 27 LEU HD12 1 1 
        9 20550 2 1 27 LEU HD13 H  10.262   4.655   8.673 1.00 . B B . 27 LEU HD13 1 1 
        9 20551 2 1 27 LEU HD21 H   6.880   4.022   7.211 1.00 . B B . 27 LEU HD21 1 1 
        9 20552 2 1 27 LEU HD22 H   8.171   3.320   8.213 1.00 . B B . 27 LEU HD22 1 1 
        9 20553 2 1 27 LEU HD23 H   7.110   4.578   8.888 1.00 . B B . 27 LEU HD23 1 1 
        9 20554 2 1 27 LEU HG   H   9.071   4.952   6.582 1.00 . B B . 27 LEU HG   1 1 
        9 20555 2 1 27 LEU N    N   6.184   8.153   7.929 1.00 . B B . 27 LEU N    1 1 
        9 20556 2 1 27 LEU O    O   8.726   7.815   9.552 1.00 . B B . 27 LEU O    1 1 
        9 20557 2 1 28 THR C    C   7.686   5.574  12.542 1.00 . B B . 28 THR C    1 1 
        9 20558 2 1 28 THR CA   C   7.719   6.904  11.947 1.00 . B B . 28 THR CA   1 1 
        9 20559 2 1 28 THR CB   C   6.910   7.863  12.824 1.00 . B B . 28 THR CB   1 1 
        9 20560 2 1 28 THR CG2  C   6.771   9.224  12.144 1.00 . B B . 28 THR CG2  1 1 
        9 20561 2 1 28 THR H    H   6.201   6.370  10.662 1.00 . B B . 28 THR H    1 1 
        9 20562 2 1 28 THR HA   H   8.743   7.257  11.822 1.00 . B B . 28 THR HA   1 1 
        9 20563 2 1 28 THR HB   H   7.405   8.004  13.782 1.00 . B B . 28 THR HB   1 1 
        9 20564 2 1 28 THR HG1  H   5.167   7.961  13.609 1.00 . B B . 28 THR HG1  1 1 
        9 20565 2 1 28 THR HG21 H   6.257   9.107  11.190 1.00 . B B . 28 THR HG21 1 1 
        9 20566 2 1 28 THR HG22 H   6.193   9.888  12.787 1.00 . B B . 28 THR HG22 1 1 
        9 20567 2 1 28 THR HG23 H   7.760   9.650  11.975 1.00 . B B . 28 THR HG23 1 1 
        9 20568 2 1 28 THR N    N   7.078   6.782  10.698 1.00 . B B . 28 THR N    1 1 
        9 20569 2 1 28 THR O    O   7.040   4.691  11.943 1.00 . B B . 28 THR O    1 1 
        9 20570 2 1 28 THR OG1  O   5.624   7.303  13.046 1.00 . B B . 28 THR OG1  1 1 
        9 20571 2 1 29 PRO C    C   6.859   3.563  14.479 1.00 . B B . 29 PRO C    1 1 
        9 20572 2 1 29 PRO CA   C   8.213   3.992  14.282 1.00 . B B . 29 PRO CA   1 1 
        9 20573 2 1 29 PRO CB   C   8.917   4.157  15.629 1.00 . B B . 29 PRO CB   1 1 
        9 20574 2 1 29 PRO CD   C   9.114   6.207  14.412 1.00 . B B . 29 PRO CD   1 1 
        9 20575 2 1 29 PRO CG   C   9.881   5.316  15.388 1.00 . B B . 29 PRO CG   1 1 
        9 20576 2 1 29 PRO HA   H   8.749   3.274  13.665 1.00 . B B . 29 PRO HA   1 1 
        9 20577 2 1 29 PRO HB2  H   8.193   4.440  16.393 1.00 . B B . 29 PRO HB2  1 1 
        9 20578 2 1 29 PRO HB3  H   9.447   3.249  15.919 1.00 . B B . 29 PRO HB3  1 1 
        9 20579 2 1 29 PRO HD2  H   8.487   6.909  14.963 1.00 . B B . 29 PRO HD2  1 1 
        9 20580 2 1 29 PRO HD3  H   9.794   6.733  13.743 1.00 . B B . 29 PRO HD3  1 1 
        9 20581 2 1 29 PRO HG2  H  10.110   5.845  16.312 1.00 . B B . 29 PRO HG2  1 1 
        9 20582 2 1 29 PRO HG3  H  10.794   4.951  14.919 1.00 . B B . 29 PRO HG3  1 1 
        9 20583 2 1 29 PRO N    N   8.301   5.278  13.698 1.00 . B B . 29 PRO N    1 1 
        9 20584 2 1 29 PRO O    O   6.602   2.370  14.476 1.00 . B B . 29 PRO O    1 1 
        9 20585 2 1 30 GLU C    C   4.035   3.554  13.552 1.00 . B B . 30 GLU C    1 1 
        9 20586 2 1 30 GLU CA   C   4.563   4.032  14.829 1.00 . B B . 30 GLU CA   1 1 
        9 20587 2 1 30 GLU CB   C   3.722   5.229  15.281 1.00 . B B . 30 GLU CB   1 1 
        9 20588 2 1 30 GLU CD   C   5.527   6.238  16.604 1.00 . B B . 30 GLU CD   1 1 
        9 20589 2 1 30 GLU CG   C   4.171   5.698  16.668 1.00 . B B . 30 GLU CG   1 1 
        9 20590 2 1 30 GLU H    H   6.111   5.389  14.656 1.00 . B B . 30 GLU H    1 1 
        9 20591 2 1 30 GLU HA   H   4.501   3.243  15.577 1.00 . B B . 30 GLU HA   1 1 
        9 20592 2 1 30 GLU HB2  H   3.833   6.046  14.567 1.00 . B B . 30 GLU HB2  1 1 
        9 20593 2 1 30 GLU HB3  H   2.674   4.932  15.329 1.00 . B B . 30 GLU HB3  1 1 
        9 20594 2 1 30 GLU HG2  H   3.493   6.480  17.014 1.00 . B B . 30 GLU HG2  1 1 
        9 20595 2 1 30 GLU HG3  H   4.142   4.861  17.365 1.00 . B B . 30 GLU HG3  1 1 
        9 20596 2 1 30 GLU N    N   5.902   4.441  14.663 1.00 . B B . 30 GLU N    1 1 
        9 20597 2 1 30 GLU O    O   3.309   2.537  13.514 1.00 . B B . 30 GLU O    1 1 
        9 20598 2 1 30 GLU OE1  O   5.791   7.176  15.822 1.00 . B B . 30 GLU OE1  1 1 
        9 20599 2 1 30 GLU OE2  O   6.414   5.780  17.356 1.00 . B B . 30 GLU OE2  1 1 
        9 20600 2 1 31 TRP C    C   4.522   2.468  10.839 1.00 . B B . 31 TRP C    1 1 
        9 20601 2 1 31 TRP CA   C   3.836   3.711  11.189 1.00 . B B . 31 TRP CA   1 1 
        9 20602 2 1 31 TRP CB   C   4.040   4.759  10.096 1.00 . B B . 31 TRP CB   1 1 
        9 20603 2 1 31 TRP CD1  C   3.853   4.024   7.657 1.00 . B B . 31 TRP CD1  1 1 
        9 20604 2 1 31 TRP CD2  C   1.946   4.178   8.782 1.00 . B B . 31 TRP CD2  1 1 
        9 20605 2 1 31 TRP CE2  C   1.693   3.753   7.496 1.00 . B B . 31 TRP CE2  1 1 
        9 20606 2 1 31 TRP CE3  C   0.929   4.370   9.703 1.00 . B B . 31 TRP CE3  1 1 
        9 20607 2 1 31 TRP CG   C   3.317   4.345   8.899 1.00 . B B . 31 TRP CG   1 1 
        9 20608 2 1 31 TRP CH2  C  -0.632   3.666   7.983 1.00 . B B . 31 TRP CH2  1 1 
        9 20609 2 1 31 TRP CZ2  C   0.403   3.478   7.069 1.00 . B B . 31 TRP CZ2  1 1 
        9 20610 2 1 31 TRP CZ3  C  -0.375   4.114   9.282 1.00 . B B . 31 TRP CZ3  1 1 
        9 20611 2 1 31 TRP H    H   4.923   4.967  12.430 1.00 . B B . 31 TRP H    1 1 
        9 20612 2 1 31 TRP HA   H   2.770   3.513  11.298 1.00 . B B . 31 TRP HA   1 1 
        9 20613 2 1 31 TRP HB2  H   3.655   5.720  10.436 1.00 . B B . 31 TRP HB2  1 1 
        9 20614 2 1 31 TRP HB3  H   5.102   4.849   9.873 1.00 . B B . 31 TRP HB3  1 1 
        9 20615 2 1 31 TRP HD1  H   4.842   4.046   7.414 1.00 . B B . 31 TRP HD1  1 1 
        9 20616 2 1 31 TRP HE1  H   2.954   3.406   5.902 1.00 . B B . 31 TRP HE1  1 1 
        9 20617 2 1 31 TRP HE3  H   1.126   4.690  10.651 1.00 . B B . 31 TRP HE3  1 1 
        9 20618 2 1 31 TRP HH2  H  -1.593   3.478   7.697 1.00 . B B . 31 TRP HH2  1 1 
        9 20619 2 1 31 TRP HZ2  H   0.215   3.155   6.120 1.00 . B B . 31 TRP HZ2  1 1 
        9 20620 2 1 31 TRP HZ3  H  -1.150   4.250   9.931 1.00 . B B . 31 TRP HZ3  1 1 
        9 20621 2 1 31 TRP N    N   4.336   4.194  12.414 1.00 . B B . 31 TRP N    1 1 
        9 20622 2 1 31 TRP NE1  N   2.853   3.675   6.829 1.00 . B B . 31 TRP NE1  1 1 
        9 20623 2 1 31 TRP O    O   3.930   1.610  10.149 1.00 . B B . 31 TRP O    1 1 
        9 20624 2 1 32 ARG C    C   5.803  -0.057  11.618 1.00 . B B . 32 ARG C    1 1 
        9 20625 2 1 32 ARG CA   C   6.462   1.060  10.951 1.00 . B B . 32 ARG CA   1 1 
        9 20626 2 1 32 ARG CB   C   7.882   1.103  11.517 1.00 . B B . 32 ARG CB   1 1 
        9 20627 2 1 32 ARG CD   C  10.133   2.128  11.462 1.00 . B B . 32 ARG CD   1 1 
        9 20628 2 1 32 ARG CG   C   8.749   2.143  10.809 1.00 . B B . 32 ARG CG   1 1 
        9 20629 2 1 32 ARG CZ   C  11.716   3.848  11.894 1.00 . B B . 32 ARG CZ   1 1 
        9 20630 2 1 32 ARG H    H   6.235   2.945  11.767 1.00 . B B . 32 ARG H    1 1 
        9 20631 2 1 32 ARG HA   H   6.495   0.893   9.874 1.00 . B B . 32 ARG HA   1 1 
        9 20632 2 1 32 ARG HB2  H   7.837   1.338  12.580 1.00 . B B . 32 ARG HB2  1 1 
        9 20633 2 1 32 ARG HB3  H   8.339   0.122  11.389 1.00 . B B . 32 ARG HB3  1 1 
        9 20634 2 1 32 ARG HD2  H  10.030   2.155  12.546 1.00 . B B . 32 ARG HD2  1 1 
        9 20635 2 1 32 ARG HD3  H  10.647   1.211  11.173 1.00 . B B . 32 ARG HD3  1 1 
        9 20636 2 1 32 ARG HE   H  10.820   3.549  10.120 1.00 . B B . 32 ARG HE   1 1 
        9 20637 2 1 32 ARG HG2  H   8.835   1.898   9.751 1.00 . B B . 32 ARG HG2  1 1 
        9 20638 2 1 32 ARG HG3  H   8.303   3.129  10.920 1.00 . B B . 32 ARG HG3  1 1 
        9 20639 2 1 32 ARG HH11 H  11.314   2.628  13.439 1.00 . B B . 32 ARG HH11 1 1 
        9 20640 2 1 32 ARG HH12 H  12.435   3.834  13.769 1.00 . B B . 32 ARG HH12 1 1 
        9 20641 2 1 32 ARG HH21 H  12.358   5.234  10.589 1.00 . B B . 32 ARG HH21 1 1 
        9 20642 2 1 32 ARG HH22 H  13.040   5.341  12.120 1.00 . B B . 32 ARG HH22 1 1 
        9 20643 2 1 32 ARG N    N   5.784   2.262  11.249 1.00 . B B . 32 ARG N    1 1 
        9 20644 2 1 32 ARG NE   N  10.885   3.240  11.036 1.00 . B B . 32 ARG NE   1 1 
        9 20645 2 1 32 ARG NH1  N  11.833   3.394  13.149 1.00 . B B . 32 ARG NH1  1 1 
        9 20646 2 1 32 ARG NH2  N  12.438   4.905  11.498 1.00 . B B . 32 ARG NH2  1 1 
        9 20647 2 1 32 ARG O    O   5.585  -1.115  10.989 1.00 . B B . 32 ARG O    1 1 
        9 20648 2 1 33 ARG C    C   3.438  -1.173  13.131 1.00 . B B . 33 ARG C    1 1 
        9 20649 2 1 33 ARG CA   C   4.839  -1.075  13.528 1.00 . B B . 33 ARG CA   1 1 
        9 20650 2 1 33 ARG CB   C   4.988  -1.016  15.052 1.00 . B B . 33 ARG CB   1 1 
        9 20651 2 1 33 ARG CD   C   2.906   0.140  15.866 1.00 . B B . 33 ARG CD   1 1 
        9 20652 2 1 33 ARG CG   C   4.412   0.279  15.630 1.00 . B B . 33 ARG CG   1 1 
        9 20653 2 1 33 ARG CZ   C   1.075   1.522  16.509 1.00 . B B . 33 ARG CZ   1 1 
        9 20654 2 1 33 ARG H    H   5.589   0.860  13.405 1.00 . B B . 33 ARG H    1 1 
        9 20655 2 1 33 ARG HA   H   5.355  -1.966  13.172 1.00 . B B . 33 ARG HA   1 1 
        9 20656 2 1 33 ARG HB2  H   4.484  -1.870  15.504 1.00 . B B . 33 ARG HB2  1 1 
        9 20657 2 1 33 ARG HB3  H   6.049  -1.058  15.296 1.00 . B B . 33 ARG HB3  1 1 
        9 20658 2 1 33 ARG HD2  H   2.415  -0.202  14.958 1.00 . B B . 33 ARG HD2  1 1 
        9 20659 2 1 33 ARG HD3  H   2.730  -0.582  16.663 1.00 . B B . 33 ARG HD3  1 1 
        9 20660 2 1 33 ARG HE   H   2.966   2.164  16.306 1.00 . B B . 33 ARG HE   1 1 
        9 20661 2 1 33 ARG HG2  H   4.896   0.493  16.583 1.00 . B B . 33 ARG HG2  1 1 
        9 20662 2 1 33 ARG HG3  H   4.603   1.097  14.938 1.00 . B B . 33 ARG HG3  1 1 
        9 20663 2 1 33 ARG HH11 H   0.620  -0.402  16.151 1.00 . B B . 33 ARG HH11 1 1 
        9 20664 2 1 33 ARG HH12 H  -0.683   0.554  16.612 1.00 . B B . 33 ARG HH12 1 1 
        9 20665 2 1 33 ARG HH21 H   1.172   3.481  16.939 1.00 . B B . 33 ARG HH21 1 1 
        9 20666 2 1 33 ARG HH22 H  -0.363   2.809  17.069 1.00 . B B . 33 ARG HH22 1 1 
        9 20667 2 1 33 ARG N    N   5.445   0.037  12.909 1.00 . B B . 33 ARG N    1 1 
        9 20668 2 1 33 ARG NE   N   2.381   1.393  16.240 1.00 . B B . 33 ARG NE   1 1 
        9 20669 2 1 33 ARG NH1  N   0.263   0.460  16.415 1.00 . B B . 33 ARG NH1  1 1 
        9 20670 2 1 33 ARG NH2  N   0.583   2.714  16.872 1.00 . B B . 33 ARG NH2  1 1 
        9 20671 2 1 33 ARG O    O   2.856  -2.271  13.270 1.00 . B B . 33 ARG O    1 1 
        9 20672 2 1 34 TYR C    C   1.429  -1.167  11.046 1.00 . B B . 34 TYR C    1 1 
        9 20673 2 1 34 TYR CA   C   1.459  -0.243  12.171 1.00 . B B . 34 TYR CA   1 1 
        9 20674 2 1 34 TYR CB   C   0.923   1.096  11.665 1.00 . B B . 34 TYR CB   1 1 
        9 20675 2 1 34 TYR CD1  C  -1.455   0.743  12.205 1.00 . B B . 34 TYR CD1  1 1 
        9 20676 2 1 34 TYR CD2  C  -0.782   0.809   9.895 1.00 . B B . 34 TYR CD2  1 1 
        9 20677 2 1 34 TYR CE1  C  -2.771   0.525  11.816 1.00 . B B . 34 TYR CE1  1 1 
        9 20678 2 1 34 TYR CE2  C  -2.098   0.585   9.505 1.00 . B B . 34 TYR CE2  1 1 
        9 20679 2 1 34 TYR CG   C  -0.460   0.889  11.246 1.00 . B B . 34 TYR CG   1 1 
        9 20680 2 1 34 TYR CZ   C  -3.092   0.444  10.467 1.00 . B B . 34 TYR CZ   1 1 
        9 20681 2 1 34 TYR H    H   3.254   0.731  12.512 1.00 . B B . 34 TYR H    1 1 
        9 20682 2 1 34 TYR HA   H   0.827  -0.611  12.980 1.00 . B B . 34 TYR HA   1 1 
        9 20683 2 1 34 TYR HB2  H   0.965   1.846  12.454 1.00 . B B . 34 TYR HB2  1 1 
        9 20684 2 1 34 TYR HB3  H   1.518   1.421  10.812 1.00 . B B . 34 TYR HB3  1 1 
        9 20685 2 1 34 TYR HD1  H  -1.219   0.795  13.196 1.00 . B B . 34 TYR HD1  1 1 
        9 20686 2 1 34 TYR HD2  H  -0.052   0.910   9.190 1.00 . B B . 34 TYR HD2  1 1 
        9 20687 2 1 34 TYR HE1  H  -3.501   0.422  12.521 1.00 . B B . 34 TYR HE1  1 1 
        9 20688 2 1 34 TYR HE2  H  -2.334   0.526   8.515 1.00 . B B . 34 TYR HE2  1 1 
        9 20689 2 1 34 TYR HH   H  -5.070   0.124  10.775 1.00 . B B . 34 TYR HH   1 1 
        9 20690 2 1 34 TYR N    N   2.796  -0.120  12.602 1.00 . B B . 34 TYR N    1 1 
        9 20691 2 1 34 TYR O    O   0.566  -2.070  10.987 1.00 . B B . 34 TYR O    1 1 
        9 20692 2 1 34 TYR OH   O  -4.371   0.226  10.095 1.00 . B B . 34 TYR OH   1 1 
        9 20693 2 1 35 LEU C    C   2.812  -3.199   9.345 1.00 . B B . 35 LEU C    1 1 
        9 20694 2 1 35 LEU CA   C   2.360  -1.865   8.961 1.00 . B B . 35 LEU CA   1 1 
        9 20695 2 1 35 LEU CB   C   3.354  -1.319   7.936 1.00 . B B . 35 LEU CB   1 1 
        9 20696 2 1 35 LEU CD1  C   3.899   0.548   6.393 1.00 . B B . 35 LEU CD1  1 1 
        9 20697 2 1 35 LEU CD2  C   1.558  -0.333   6.508 1.00 . B B . 35 LEU CD2  1 1 
        9 20698 2 1 35 LEU CG   C   2.822  -0.029   7.314 1.00 . B B . 35 LEU CG   1 1 
        9 20699 2 1 35 LEU H    H   2.989  -0.287  10.141 1.00 . B B . 35 LEU H    1 1 
        9 20700 2 1 35 LEU HA   H   1.369  -1.929   8.510 1.00 . B B . 35 LEU HA   1 1 
        9 20701 2 1 35 LEU HB2  H   4.304  -1.119   8.430 1.00 . B B . 35 LEU HB2  1 1 
        9 20702 2 1 35 LEU HB3  H   3.503  -2.058   7.150 1.00 . B B . 35 LEU HB3  1 1 
        9 20703 2 1 35 LEU HD11 H   4.191  -0.208   5.665 1.00 . B B . 35 LEU HD11 1 1 
        9 20704 2 1 35 LEU HD12 H   3.507   1.420   5.870 1.00 . B B . 35 LEU HD12 1 1 
        9 20705 2 1 35 LEU HD13 H   4.768   0.838   6.984 1.00 . B B . 35 LEU HD13 1 1 
        9 20706 2 1 35 LEU HD21 H   0.796  -0.745   7.169 1.00 . B B . 35 LEU HD21 1 1 
        9 20707 2 1 35 LEU HD22 H   1.186   0.585   6.053 1.00 . B B . 35 LEU HD22 1 1 
        9 20708 2 1 35 LEU HD23 H   1.790  -1.056   5.726 1.00 . B B . 35 LEU HD23 1 1 
        9 20709 2 1 35 LEU HG   H   2.591   0.691   8.099 1.00 . B B . 35 LEU HG   1 1 
        9 20710 2 1 35 LEU N    N   2.334  -1.002  10.072 1.00 . B B . 35 LEU N    1 1 
        9 20711 2 1 35 LEU O    O   2.110  -4.174   9.016 1.00 . B B . 35 LEU O    1 1 
        9 20712 2 1 36 SER C    C   3.459  -5.619  10.773 1.00 . B B . 36 SER C    1 1 
        9 20713 2 1 36 SER CA   C   4.469  -4.655  10.343 1.00 . B B . 36 SER CA   1 1 
        9 20714 2 1 36 SER CB   C   5.475  -4.528  11.489 1.00 . B B . 36 SER CB   1 1 
        9 20715 2 1 36 SER H    H   4.444  -2.589  10.321 1.00 . B B . 36 SER H    1 1 
        9 20716 2 1 36 SER HA   H   4.979  -5.040   9.460 1.00 . B B . 36 SER HA   1 1 
        9 20717 2 1 36 SER HB2  H   6.029  -5.461  11.583 1.00 . B B . 36 SER HB2  1 1 
        9 20718 2 1 36 SER HB3  H   6.170  -3.717  11.270 1.00 . B B . 36 SER HB3  1 1 
        9 20719 2 1 36 SER HG   H   4.222  -3.495  12.524 1.00 . B B . 36 SER HG   1 1 
        9 20720 2 1 36 SER N    N   3.941  -3.372  10.051 1.00 . B B . 36 SER N    1 1 
        9 20721 2 1 36 SER O    O   3.392  -6.740  10.222 1.00 . B B . 36 SER O    1 1 
        9 20722 2 1 36 SER OG   O   4.792  -4.270  12.708 1.00 . B B . 36 SER OG   1 1 
        9 20723 2 1 37 GLN C    C   0.728  -6.651  11.215 1.00 . B B . 37 GLN C    1 1 
        9 20724 2 1 37 GLN CA   C   1.655  -6.199  12.250 1.00 . B B . 37 GLN CA   1 1 
        9 20725 2 1 37 GLN CB   C   0.851  -5.481  13.337 1.00 . B B . 37 GLN CB   1 1 
        9 20726 2 1 37 GLN CD   C   0.603  -7.520  14.652 1.00 . B B . 37 GLN CD   1 1 
        9 20727 2 1 37 GLN CG   C  -0.137  -6.461  13.972 1.00 . B B . 37 GLN CG   1 1 
        9 20728 2 1 37 GLN H    H   2.664  -4.400  12.149 1.00 . B B . 37 GLN H    1 1 
        9 20729 2 1 37 GLN HA   H   2.162  -7.060  12.686 1.00 . B B . 37 GLN HA   1 1 
        9 20730 2 1 37 GLN HB2  H   1.530  -5.108  14.103 1.00 . B B . 37 GLN HB2  1 1 
        9 20731 2 1 37 GLN HB3  H   0.309  -4.644  12.897 1.00 . B B . 37 GLN HB3  1 1 
        9 20732 2 1 37 GLN HE21 H  -0.205  -9.025  13.595 1.00 . B B . 37 GLN HE21 1 1 
        9 20733 2 1 37 GLN HE22 H   0.913  -9.503  14.752 1.00 . B B . 37 GLN HE22 1 1 
        9 20734 2 1 37 GLN HG2  H  -0.757  -5.932  14.694 1.00 . B B . 37 GLN HG2  1 1 
        9 20735 2 1 37 GLN HG3  H  -0.769  -6.894  13.197 1.00 . B B . 37 GLN HG3  1 1 
        9 20736 2 1 37 GLN N    N   2.611  -5.287  11.757 1.00 . B B . 37 GLN N    1 1 
        9 20737 2 1 37 GLN NE2  N   0.420  -8.800  14.301 1.00 . B B . 37 GLN NE2  1 1 
        9 20738 2 1 37 GLN O    O   0.266  -7.811  11.269 1.00 . B B . 37 GLN O    1 1 
        9 20739 2 1 37 GLN OE1  O   1.416  -7.231  15.556 1.00 . B B . 37 GLN OE1  1 1 
        9 20740 2 1 38 ARG C    C  -0.010  -6.361   7.961 1.00 . B B . 38 ARG C    1 1 
        9 20741 2 1 38 ARG CA   C  -0.611  -6.248   9.289 1.00 . B B . 38 ARG CA   1 1 
        9 20742 2 1 38 ARG CB   C  -1.730  -5.204   9.287 1.00 . B B . 38 ARG CB   1 1 
        9 20743 2 1 38 ARG CD   C  -3.420  -4.086  10.800 1.00 . B B . 38 ARG CD   1 1 
        9 20744 2 1 38 ARG CG   C  -2.247  -5.065  10.722 1.00 . B B . 38 ARG CG   1 1 
        9 20745 2 1 38 ARG CZ   C  -5.682  -3.898  10.104 1.00 . B B . 38 ARG CZ   1 1 
        9 20746 2 1 38 ARG H    H   0.726  -4.936  10.166 1.00 . B B . 38 ARG H    1 1 
        9 20747 2 1 38 ARG HA   H  -1.017  -7.216   9.584 1.00 . B B . 38 ARG HA   1 1 
        9 20748 2 1 38 ARG HB2  H  -1.340  -4.247   8.943 1.00 . B B . 38 ARG HB2  1 1 
        9 20749 2 1 38 ARG HB3  H  -2.536  -5.529   8.630 1.00 . B B . 38 ARG HB3  1 1 
        9 20750 2 1 38 ARG HD2  H  -3.644  -3.880  11.847 1.00 . B B . 38 ARG HD2  1 1 
        9 20751 2 1 38 ARG HD3  H  -3.150  -3.156  10.301 1.00 . B B . 38 ARG HD3  1 1 
        9 20752 2 1 38 ARG HE   H  -4.550  -5.544   9.845 1.00 . B B . 38 ARG HE   1 1 
        9 20753 2 1 38 ARG HG2  H  -2.571  -6.040  11.087 1.00 . B B . 38 ARG HG2  1 1 
        9 20754 2 1 38 ARG HG3  H  -1.439  -4.698  11.354 1.00 . B B . 38 ARG HG3  1 1 
        9 20755 2 1 38 ARG HH11 H  -4.867  -2.263  10.939 1.00 . B B . 38 ARG HH11 1 1 
        9 20756 2 1 38 ARG HH12 H  -6.481  -2.098  10.502 1.00 . B B . 38 ARG HH12 1 1 
        9 20757 2 1 38 ARG HH21 H  -6.819  -5.331   9.264 1.00 . B B . 38 ARG HH21 1 1 
        9 20758 2 1 38 ARG HH22 H  -7.604  -3.868   9.520 1.00 . B B . 38 ARG HH22 1 1 
        9 20759 2 1 38 ARG N    N   0.346  -5.825  10.231 1.00 . B B . 38 ARG N    1 1 
        9 20760 2 1 38 ARG NE   N  -4.566  -4.636  10.189 1.00 . B B . 38 ARG NE   1 1 
        9 20761 2 1 38 ARG NH1  N  -5.676  -2.637  10.556 1.00 . B B . 38 ARG NH1  1 1 
        9 20762 2 1 38 ARG NH2  N  -6.803  -4.413   9.580 1.00 . B B . 38 ARG NH2  1 1 
        9 20763 2 1 38 ARG O    O  -0.734  -6.616   6.976 1.00 . B B . 38 ARG O    1 1 
        9 20764 2 1 39 LEU C    C   2.578  -7.530   6.375 1.00 . B B . 39 LEU C    1 1 
        9 20765 2 1 39 LEU CA   C   1.878  -6.252   6.502 1.00 . B B . 39 LEU CA   1 1 
        9 20766 2 1 39 LEU CB   C   2.811  -5.050   6.315 1.00 . B B . 39 LEU CB   1 1 
        9 20767 2 1 39 LEU CD1  C   2.094  -4.736   3.951 1.00 . B B . 39 LEU CD1  1 1 
        9 20768 2 1 39 LEU CD2  C   4.243  -3.768   4.722 1.00 . B B . 39 LEU CD2  1 1 
        9 20769 2 1 39 LEU CG   C   3.297  -4.960   4.869 1.00 . B B . 39 LEU CG   1 1 
        9 20770 2 1 39 LEU H    H   1.882  -6.044   8.561 1.00 . B B . 39 LEU H    1 1 
        9 20771 2 1 39 LEU HA   H   1.087  -6.208   5.754 1.00 . B B . 39 LEU HA   1 1 
        9 20772 2 1 39 LEU HB2  H   2.270  -4.137   6.561 1.00 . B B . 39 LEU HB2  1 1 
        9 20773 2 1 39 LEU HB3  H   3.668  -5.153   6.980 1.00 . B B . 39 LEU HB3  1 1 
        9 20774 2 1 39 LEU HD11 H   1.592  -3.810   4.231 1.00 . B B . 39 LEU HD11 1 1 
        9 20775 2 1 39 LEU HD12 H   2.432  -4.667   2.917 1.00 . B B . 39 LEU HD12 1 1 
        9 20776 2 1 39 LEU HD13 H   1.401  -5.570   4.052 1.00 . B B . 39 LEU HD13 1 1 
        9 20777 2 1 39 LEU HD21 H   3.722  -2.852   5.001 1.00 . B B . 39 LEU HD21 1 1 
        9 20778 2 1 39 LEU HD22 H   5.106  -3.905   5.370 1.00 . B B . 39 LEU HD22 1 1 
        9 20779 2 1 39 LEU HD23 H   4.576  -3.694   3.686 1.00 . B B . 39 LEU HD23 1 1 
        9 20780 2 1 39 LEU HG   H   3.812  -5.879   4.595 1.00 . B B . 39 LEU HG   1 1 
        9 20781 2 1 39 LEU N    N   1.310  -6.191   7.792 1.00 . B B . 39 LEU N    1 1 
        9 20782 2 1 39 LEU O    O   2.385  -8.238   5.363 1.00 . B B . 39 LEU O    1 1 
        9 20783 2 1 40 GLY C    C   5.423  -9.210   7.437 1.00 . B B . 40 GLY C    1 1 
        9 20784 2 1 40 GLY CA   C   3.971  -9.252   7.267 1.00 . B B . 40 GLY CA   1 1 
        9 20785 2 1 40 GLY H    H   3.528  -7.424   8.147 1.00 . B B . 40 GLY H    1 1 
        9 20786 2 1 40 GLY HA2  H   3.551  -9.882   8.051 1.00 . B B . 40 GLY HA2  1 1 
        9 20787 2 1 40 GLY HA3  H   3.737  -9.691   6.299 1.00 . B B . 40 GLY HA3  1 1 
        9 20788 2 1 40 GLY N    N   3.377  -7.972   7.359 1.00 . B B . 40 GLY N    1 1 
        9 20789 2 1 40 GLY O    O   6.064 -10.282   7.496 1.00 . B B . 40 GLY O    1 1 
        9 20790 2 1 41 LEU C    C   7.754  -7.178   8.901 1.00 . B B . 41 LEU C    1 1 
        9 20791 2 1 41 LEU CA   C   7.471  -8.017   7.739 1.00 . B B . 41 LEU CA   1 1 
        9 20792 2 1 41 LEU CB   C   8.234  -7.544   6.498 1.00 . B B . 41 LEU CB   1 1 
        9 20793 2 1 41 LEU CD1  C   6.406  -6.723   5.017 1.00 . B B . 41 LEU CD1  1 1 
        9 20794 2 1 41 LEU CD2  C   7.110  -5.360   6.985 1.00 . B B . 41 LEU CD2  1 1 
        9 20795 2 1 41 LEU CG   C   7.594  -6.300   5.881 1.00 . B B . 41 LEU CG   1 1 
        9 20796 2 1 41 LEU H    H   5.582  -7.210   7.461 1.00 . B B . 41 LEU H    1 1 
        9 20797 2 1 41 LEU HA   H   7.804  -9.029   7.967 1.00 . B B . 41 LEU HA   1 1 
        9 20798 2 1 41 LEU HB2  H   9.259  -7.319   6.786 1.00 . B B . 41 LEU HB2  1 1 
        9 20799 2 1 41 LEU HB3  H   8.242  -8.340   5.753 1.00 . B B . 41 LEU HB3  1 1 
        9 20800 2 1 41 LEU HD11 H   6.024  -5.855   4.480 1.00 . B B . 41 LEU HD11 1 1 
        9 20801 2 1 41 LEU HD12 H   6.729  -7.477   4.299 1.00 . B B . 41 LEU HD12 1 1 
        9 20802 2 1 41 LEU HD13 H   5.620  -7.134   5.649 1.00 . B B . 41 LEU HD13 1 1 
        9 20803 2 1 41 LEU HD21 H   6.407  -5.886   7.630 1.00 . B B . 41 LEU HD21 1 1 
        9 20804 2 1 41 LEU HD22 H   7.961  -5.020   7.573 1.00 . B B . 41 LEU HD22 1 1 
        9 20805 2 1 41 LEU HD23 H   6.616  -4.503   6.534 1.00 . B B . 41 LEU HD23 1 1 
        9 20806 2 1 41 LEU HG   H   8.326  -5.789   5.256 1.00 . B B . 41 LEU HG   1 1 
        9 20807 2 1 41 LEU N    N   6.074  -8.043   7.532 1.00 . B B . 41 LEU N    1 1 
        9 20808 2 1 41 LEU O    O   6.810  -6.609   9.489 1.00 . B B . 41 LEU O    1 1 
        9 20809 2 1 42 ASN C    C   9.468  -4.912  10.309 1.00 . B B . 42 ASN C    1 1 
        9 20810 2 1 42 ASN CA   C   9.236  -6.332  10.569 1.00 . B B . 42 ASN CA   1 1 
        9 20811 2 1 42 ASN CB   C  10.465  -6.948  11.246 1.00 . B B . 42 ASN CB   1 1 
        9 20812 2 1 42 ASN CG   C  10.591  -6.485  12.625 1.00 . B B . 42 ASN CG   1 1 
        9 20813 2 1 42 ASN H    H   9.743  -7.463   8.906 1.00 . B B . 42 ASN H    1 1 
        9 20814 2 1 42 ASN HA   H   8.369  -6.440  11.221 1.00 . B B . 42 ASN HA   1 1 
        9 20815 2 1 42 ASN HB2  H  10.346  -8.031  11.255 1.00 . B B . 42 ASN HB2  1 1 
        9 20816 2 1 42 ASN HB3  H  11.365  -6.692  10.686 1.00 . B B . 42 ASN HB3  1 1 
        9 20817 2 1 42 ASN HD21 H  12.547  -6.046  12.495 1.00 . B B . 42 ASN HD21 1 1 
        9 20818 2 1 42 ASN HD22 H  11.853  -5.728  13.993 1.00 . B B . 42 ASN HD22 1 1 
        9 20819 2 1 42 ASN N    N   9.001  -7.053   9.377 1.00 . B B . 42 ASN N    1 1 
        9 20820 2 1 42 ASN ND2  N  11.772  -6.047  13.080 1.00 . B B . 42 ASN ND2  1 1 
        9 20821 2 1 42 ASN O    O   9.621  -4.503   9.138 1.00 . B B . 42 ASN O    1 1 
        9 20822 2 1 42 ASN OD1  O   9.590  -6.473  13.374 1.00 . B B . 42 ASN OD1  1 1 
        9 20823 2 1 43 GLU C    C  10.973  -2.411  10.454 1.00 . B B . 43 GLU C    1 1 
        9 20824 2 1 43 GLU CA   C   9.717  -2.665  11.154 1.00 . B B . 43 GLU CA   1 1 
        9 20825 2 1 43 GLU CB   C   9.819  -2.003  12.528 1.00 . B B . 43 GLU CB   1 1 
        9 20826 2 1 43 GLU CD   C   8.623  -1.513  14.586 1.00 . B B . 43 GLU CD   1 1 
        9 20827 2 1 43 GLU CG   C   8.507  -2.181  13.293 1.00 . B B . 43 GLU CG   1 1 
        9 20828 2 1 43 GLU H    H   9.384  -4.385  12.240 1.00 . B B . 43 GLU H    1 1 
        9 20829 2 1 43 GLU HA   H   8.886  -2.234  10.597 1.00 . B B . 43 GLU HA   1 1 
        9 20830 2 1 43 GLU HB2  H  10.632  -2.461  13.092 1.00 . B B . 43 GLU HB2  1 1 
        9 20831 2 1 43 GLU HB3  H  10.020  -0.940  12.403 1.00 . B B . 43 GLU HB3  1 1 
        9 20832 2 1 43 GLU HG2  H   7.690  -1.739  12.725 1.00 . B B . 43 GLU HG2  1 1 
        9 20833 2 1 43 GLU HG3  H   8.313  -3.242  13.446 1.00 . B B . 43 GLU HG3  1 1 
        9 20834 2 1 43 GLU N    N   9.515  -4.051  11.339 1.00 . B B . 43 GLU N    1 1 
        9 20835 2 1 43 GLU O    O  11.080  -1.420   9.700 1.00 . B B . 43 GLU O    1 1 
        9 20836 2 1 43 GLU OE1  O   8.861  -0.287  14.637 1.00 . B B . 43 GLU OE1  1 1 
        9 20837 2 1 43 GLU OE2  O   8.477  -2.164  15.643 1.00 . B B . 43 GLU OE2  1 1 
        9 20838 2 1 44 GLU C    C  13.009  -3.141   8.498 1.00 . B B . 44 GLU C    1 1 
        9 20839 2 1 44 GLU CA   C  13.220  -3.045   9.940 1.00 . B B . 44 GLU CA   1 1 
        9 20840 2 1 44 GLU CB   C  14.184  -4.151  10.374 1.00 . B B . 44 GLU CB   1 1 
        9 20841 2 1 44 GLU CD   C  15.091  -2.673  12.102 1.00 . B B . 44 GLU CD   1 1 
        9 20842 2 1 44 GLU CG   C  14.506  -3.989  11.861 1.00 . B B . 44 GLU CG   1 1 
        9 20843 2 1 44 GLU H    H  11.907  -4.021  11.198 1.00 . B B . 44 GLU H    1 1 
        9 20844 2 1 44 GLU HA   H  13.637  -2.070  10.193 1.00 . B B . 44 GLU HA   1 1 
        9 20845 2 1 44 GLU HB2  H  13.722  -5.124  10.203 1.00 . B B . 44 GLU HB2  1 1 
        9 20846 2 1 44 GLU HB3  H  15.105  -4.081   9.796 1.00 . B B . 44 GLU HB3  1 1 
        9 20847 2 1 44 GLU HG2  H  13.590  -4.090  12.445 1.00 . B B . 44 GLU HG2  1 1 
        9 20848 2 1 44 GLU HG3  H  15.215  -4.761  12.162 1.00 . B B . 44 GLU HG3  1 1 
        9 20849 2 1 44 GLU N    N  12.002  -3.253  10.614 1.00 . B B . 44 GLU N    1 1 
        9 20850 2 1 44 GLU O    O  13.641  -2.391   7.723 1.00 . B B . 44 GLU O    1 1 
        9 20851 2 1 44 GLU OE1  O  16.138  -2.334  11.508 1.00 . B B . 44 GLU OE1  1 1 
        9 20852 2 1 44 GLU OE2  O  14.556  -1.893  12.920 1.00 . B B . 44 GLU OE2  1 1 
        9 20853 2 1 45 GLN C    C  11.096  -3.033   6.111 1.00 . B B . 45 GLN C    1 1 
        9 20854 2 1 45 GLN CA   C  11.920  -4.129   6.616 1.00 . B B . 45 GLN CA   1 1 
        9 20855 2 1 45 GLN CB   C  11.225  -5.459   6.332 1.00 . B B . 45 GLN CB   1 1 
        9 20856 2 1 45 GLN CD   C  13.408  -6.558   6.356 1.00 . B B . 45 GLN CD   1 1 
        9 20857 2 1 45 GLN CG   C  12.059  -6.601   6.913 1.00 . B B . 45 GLN CG   1 1 
        9 20858 2 1 45 GLN H    H  11.574  -4.543   8.611 1.00 . B B . 45 GLN H    1 1 
        9 20859 2 1 45 GLN HA   H  12.890  -4.109   6.120 1.00 . B B . 45 GLN HA   1 1 
        9 20860 2 1 45 GLN HB2  H  10.238  -5.457   6.791 1.00 . B B . 45 GLN HB2  1 1 
        9 20861 2 1 45 GLN HB3  H  11.127  -5.595   5.257 1.00 . B B . 45 GLN HB3  1 1 
        9 20862 2 1 45 GLN HE21 H  12.829  -6.756   4.443 1.00 . B B . 45 GLN HE21 1 1 
        9 20863 2 1 45 GLN HE22 H  14.489  -6.626   4.664 1.00 . B B . 45 GLN HE22 1 1 
        9 20864 2 1 45 GLN HG2  H  12.113  -6.494   7.996 1.00 . B B . 45 GLN HG2  1 1 
        9 20865 2 1 45 GLN HG3  H  11.590  -7.553   6.666 1.00 . B B . 45 GLN HG3  1 1 
        9 20866 2 1 45 GLN N    N  12.112  -4.009   8.006 1.00 . B B . 45 GLN N    1 1 
        9 20867 2 1 45 GLN NE2  N  13.593  -6.656   5.033 1.00 . B B . 45 GLN NE2  1 1 
        9 20868 2 1 45 GLN O    O  10.974  -2.872   4.877 1.00 . B B . 45 GLN O    1 1 
        9 20869 2 1 45 GLN OE1  O  14.392  -6.421   7.114 1.00 . B B . 45 GLN OE1  1 1 
        9 20870 2 1 46 ILE C    C  10.749  -0.110   6.078 1.00 . B B . 46 ILE C    1 1 
        9 20871 2 1 46 ILE CA   C   9.753  -1.097   6.471 1.00 . B B . 46 ILE CA   1 1 
        9 20872 2 1 46 ILE CB   C   8.879  -0.487   7.571 1.00 . B B . 46 ILE CB   1 1 
        9 20873 2 1 46 ILE CD1  C   6.893  -1.863   6.931 1.00 . B B . 46 ILE CD1  1 1 
        9 20874 2 1 46 ILE CG1  C   7.840  -1.493   8.072 1.00 . B B . 46 ILE CG1  1 1 
        9 20875 2 1 46 ILE CG2  C   8.152   0.733   7.004 1.00 . B B . 46 ILE CG2  1 1 
        9 20876 2 1 46 ILE H    H  10.560  -2.331   7.918 1.00 . B B . 46 ILE H    1 1 
        9 20877 2 1 46 ILE HA   H   9.140  -1.383   5.618 1.00 . B B . 46 ILE HA   1 1 
        9 20878 2 1 46 ILE HB   H   9.509  -0.175   8.403 1.00 . B B . 46 ILE HB   1 1 
        9 20879 2 1 46 ILE HD11 H   6.437  -0.959   6.528 1.00 . B B . 46 ILE HD11 1 1 
        9 20880 2 1 46 ILE HD12 H   7.453  -2.370   6.144 1.00 . B B . 46 ILE HD12 1 1 
        9 20881 2 1 46 ILE HD13 H   6.114  -2.526   7.307 1.00 . B B . 46 ILE HD13 1 1 
        9 20882 2 1 46 ILE HG12 H   8.343  -2.389   8.435 1.00 . B B . 46 ILE HG12 1 1 
        9 20883 2 1 46 ILE HG13 H   7.267  -1.044   8.883 1.00 . B B . 46 ILE HG13 1 1 
        9 20884 2 1 46 ILE HG21 H   7.528   0.428   6.165 1.00 . B B . 46 ILE HG21 1 1 
        9 20885 2 1 46 ILE HG22 H   7.526   1.176   7.780 1.00 . B B . 46 ILE HG22 1 1 
        9 20886 2 1 46 ILE HG23 H   8.883   1.467   6.665 1.00 . B B . 46 ILE HG23 1 1 
        9 20887 2 1 46 ILE N    N  10.473  -2.203   6.961 1.00 . B B . 46 ILE N    1 1 
        9 20888 2 1 46 ILE O    O  10.661   0.478   4.979 1.00 . B B . 46 ILE O    1 1 
        9 20889 2 1 47 GLU C    C  13.506   0.712   5.401 1.00 . B B . 47 GLU C    1 1 
        9 20890 2 1 47 GLU CA   C  12.772   1.070   6.614 1.00 . B B . 47 GLU CA   1 1 
        9 20891 2 1 47 GLU CB   C  13.762   1.098   7.779 1.00 . B B . 47 GLU CB   1 1 
        9 20892 2 1 47 GLU CD   C  13.994   1.639  10.146 1.00 . B B . 47 GLU CD   1 1 
        9 20893 2 1 47 GLU CG   C  13.049   1.603   9.034 1.00 . B B . 47 GLU CG   1 1 
        9 20894 2 1 47 GLU H    H  11.815  -0.361   7.756 1.00 . B B . 47 GLU H    1 1 
        9 20895 2 1 47 GLU HA   H  12.329   2.059   6.494 1.00 . B B . 47 GLU HA   1 1 
        9 20896 2 1 47 GLU HB2  H  14.150   0.095   7.955 1.00 . B B . 47 GLU HB2  1 1 
        9 20897 2 1 47 GLU HB3  H  14.586   1.770   7.538 1.00 . B B . 47 GLU HB3  1 1 
        9 20898 2 1 47 GLU HG2  H  12.663   2.606   8.852 1.00 . B B . 47 GLU HG2  1 1 
        9 20899 2 1 47 GLU HG3  H  12.223   0.935   9.278 1.00 . B B . 47 GLU HG3  1 1 
        9 20900 2 1 47 GLU N    N  11.769   0.126   6.916 1.00 . B B . 47 GLU N    1 1 
        9 20901 2 1 47 GLU O    O  13.872   1.630   4.638 1.00 . B B . 47 GLU O    1 1 
        9 20902 2 1 47 GLU OE1  O  15.024   2.343  10.067 1.00 . B B . 47 GLU OE1  1 1 
        9 20903 2 1 47 GLU OE2  O  13.767   0.976  11.181 1.00 . B B . 47 GLU OE2  1 1 
        9 20904 2 1 48 ARG C    C  13.854  -0.468   2.720 1.00 . B B . 48 ARG C    1 1 
        9 20905 2 1 48 ARG CA   C  14.518  -0.907   3.945 1.00 . B B . 48 ARG CA   1 1 
        9 20906 2 1 48 ARG CB   C  14.747  -2.417   3.863 1.00 . B B . 48 ARG CB   1 1 
        9 20907 2 1 48 ARG CD   C  16.041  -2.475   5.998 1.00 . B B . 48 ARG CD   1 1 
        9 20908 2 1 48 ARG CG   C  16.100  -2.744   4.496 1.00 . B B . 48 ARG CG   1 1 
        9 20909 2 1 48 ARG CZ   C  17.459  -2.521   7.899 1.00 . B B . 48 ARG CZ   1 1 
        9 20910 2 1 48 ARG H    H  13.518  -1.269   5.728 1.00 . B B . 48 ARG H    1 1 
        9 20911 2 1 48 ARG HA   H  15.492  -0.419   3.988 1.00 . B B . 48 ARG HA   1 1 
        9 20912 2 1 48 ARG HB2  H  13.947  -2.948   4.379 1.00 . B B . 48 ARG HB2  1 1 
        9 20913 2 1 48 ARG HB3  H  14.767  -2.718   2.815 1.00 . B B . 48 ARG HB3  1 1 
        9 20914 2 1 48 ARG HD2  H  15.719  -1.449   6.174 1.00 . B B . 48 ARG HD2  1 1 
        9 20915 2 1 48 ARG HD3  H  15.332  -3.165   6.451 1.00 . B B . 48 ARG HD3  1 1 
        9 20916 2 1 48 ARG HE   H  18.070  -2.913   6.022 1.00 . B B . 48 ARG HE   1 1 
        9 20917 2 1 48 ARG HG2  H  16.337  -3.795   4.328 1.00 . B B . 48 ARG HG2  1 1 
        9 20918 2 1 48 ARG HG3  H  16.872  -2.121   4.044 1.00 . B B . 48 ARG HG3  1 1 
        9 20919 2 1 48 ARG HH11 H  15.526  -2.087   8.234 1.00 . B B . 48 ARG HH11 1 1 
        9 20920 2 1 48 ARG HH12 H  16.491  -2.095   9.610 1.00 . B B . 48 ARG HH12 1 1 
        9 20921 2 1 48 ARG HH21 H  19.427  -2.926   7.918 1.00 . B B . 48 ARG HH21 1 1 
        9 20922 2 1 48 ARG HH22 H  18.766  -2.580   9.424 1.00 . B B . 48 ARG HH22 1 1 
        9 20923 2 1 48 ARG N    N  13.794  -0.569   5.114 1.00 . B B . 48 ARG N    1 1 
        9 20924 2 1 48 ARG NE   N  17.311  -2.675   6.576 1.00 . B B . 48 ARG NE   1 1 
        9 20925 2 1 48 ARG NH1  N  16.397  -2.199   8.649 1.00 . B B . 48 ARG NH1  1 1 
        9 20926 2 1 48 ARG NH2  N  18.661  -2.691   8.466 1.00 . B B . 48 ARG NH2  1 1 
        9 20927 2 1 48 ARG O    O  14.474   0.279   1.932 1.00 . B B . 48 ARG O    1 1 
        9 20928 2 1 49 TRP C    C  11.795   1.016   1.229 1.00 . B B . 49 TRP C    1 1 
        9 20929 2 1 49 TRP CA   C  12.088  -0.412   1.161 1.00 . B B . 49 TRP CA   1 1 
        9 20930 2 1 49 TRP CB   C  10.821  -1.149   0.734 1.00 . B B . 49 TRP CB   1 1 
        9 20931 2 1 49 TRP CD1  C   9.236   0.086  -0.852 1.00 . B B . 49 TRP CD1  1 1 
        9 20932 2 1 49 TRP CD2  C  11.206  -0.493  -1.687 1.00 . B B . 49 TRP CD2  1 1 
        9 20933 2 1 49 TRP CE2  C  10.480   0.187  -2.641 1.00 . B B . 49 TRP CE2  1 1 
        9 20934 2 1 49 TRP CE3  C  12.486  -0.961  -1.936 1.00 . B B . 49 TRP CE3  1 1 
        9 20935 2 1 49 TRP CG   C  10.426  -0.566  -0.545 1.00 . B B . 49 TRP CG   1 1 
        9 20936 2 1 49 TRP CH2  C  12.290  -0.031  -4.168 1.00 . B B . 49 TRP CH2  1 1 
        9 20937 2 1 49 TRP CZ2  C  11.003   0.434  -3.901 1.00 . B B . 49 TRP CZ2  1 1 
        9 20938 2 1 49 TRP CZ3  C  13.023  -0.719  -3.199 1.00 . B B . 49 TRP CZ3  1 1 
        9 20939 2 1 49 TRP H    H  12.115  -1.470   2.960 1.00 . B B . 49 TRP H    1 1 
        9 20940 2 1 49 TRP HA   H  12.840  -0.565   0.387 1.00 . B B . 49 TRP HA   1 1 
        9 20941 2 1 49 TRP HB2  H  11.028  -2.212   0.613 1.00 . B B . 49 TRP HB2  1 1 
        9 20942 2 1 49 TRP HB3  H  10.034  -1.002   1.472 1.00 . B B . 49 TRP HB3  1 1 
        9 20943 2 1 49 TRP HD1  H   8.452   0.216  -0.217 1.00 . B B . 49 TRP HD1  1 1 
        9 20944 2 1 49 TRP HE1  H   8.588   1.009  -2.584 1.00 . B B . 49 TRP HE1  1 1 
        9 20945 2 1 49 TRP HE3  H  13.016  -1.462  -1.223 1.00 . B B . 49 TRP HE3  1 1 
        9 20946 2 1 49 TRP HH2  H  12.702   0.134  -5.087 1.00 . B B . 49 TRP HH2  1 1 
        9 20947 2 1 49 TRP HZ2  H  10.466   0.939  -4.606 1.00 . B B . 49 TRP HZ2  1 1 
        9 20948 2 1 49 TRP HZ3  H  13.963  -1.048  -3.419 1.00 . B B . 49 TRP HZ3  1 1 
        9 20949 2 1 49 TRP N    N  12.625  -0.881   2.380 1.00 . B B . 49 TRP N    1 1 
        9 20950 2 1 49 TRP NE1  N   9.290   0.524  -2.122 1.00 . B B . 49 TRP NE1  1 1 
        9 20951 2 1 49 TRP O    O  11.860   1.695   0.182 1.00 . B B . 49 TRP O    1 1 
        9 20952 2 1 50 PHE C    C  12.231   3.773   2.010 1.00 . B B . 50 PHE C    1 1 
        9 20953 2 1 50 PHE CA   C  11.105   2.956   2.466 1.00 . B B . 50 PHE CA   1 1 
        9 20954 2 1 50 PHE CB   C  10.798   3.292   3.927 1.00 . B B . 50 PHE CB   1 1 
        9 20955 2 1 50 PHE CD1  C   9.057   5.015   3.667 1.00 . B B . 50 PHE CD1  1 1 
        9 20956 2 1 50 PHE CD2  C  11.200   5.646   4.566 1.00 . B B . 50 PHE CD2  1 1 
        9 20957 2 1 50 PHE CE1  C   8.611   6.324   3.806 1.00 . B B . 50 PHE CE1  1 1 
        9 20958 2 1 50 PHE CE2  C  10.757   6.958   4.695 1.00 . B B . 50 PHE CE2  1 1 
        9 20959 2 1 50 PHE CG   C  10.349   4.675   4.052 1.00 . B B . 50 PHE CG   1 1 
        9 20960 2 1 50 PHE CZ   C   9.463   7.296   4.318 1.00 . B B . 50 PHE CZ   1 1 
        9 20961 2 1 50 PHE H    H  11.363   1.036   3.184 1.00 . B B . 50 PHE H    1 1 
        9 20962 2 1 50 PHE HA   H  10.227   3.169   1.855 1.00 . B B . 50 PHE HA   1 1 
        9 20963 2 1 50 PHE HB2  H  10.018   2.630   4.301 1.00 . B B . 50 PHE HB2  1 1 
        9 20964 2 1 50 PHE HB3  H  11.703   3.154   4.517 1.00 . B B . 50 PHE HB3  1 1 
        9 20965 2 1 50 PHE HD1  H   8.433   4.302   3.288 1.00 . B B . 50 PHE HD1  1 1 
        9 20966 2 1 50 PHE HD2  H  12.148   5.397   4.848 1.00 . B B . 50 PHE HD2  1 1 
        9 20967 2 1 50 PHE HE1  H   7.661   6.572   3.530 1.00 . B B . 50 PHE HE1  1 1 
        9 20968 2 1 50 PHE HE2  H  11.382   7.672   5.070 1.00 . B B . 50 PHE HE2  1 1 
        9 20969 2 1 50 PHE HZ   H   9.138   8.257   4.416 1.00 . B B . 50 PHE HZ   1 1 
        9 20970 2 1 50 PHE N    N  11.424   1.583   2.385 1.00 . B B . 50 PHE N    1 1 
        9 20971 2 1 50 PHE O    O  12.038   4.714   1.209 1.00 . B B . 50 PHE O    1 1 
        9 20972 2 1 51 ARG C    C  14.958   3.952   0.663 1.00 . B B . 51 ARG C    1 1 
        9 20973 2 1 51 ARG CA   C  14.536   4.352   2.008 1.00 . B B . 51 ARG CA   1 1 
        9 20974 2 1 51 ARG CB   C  15.683   4.358   3.026 1.00 . B B . 51 ARG CB   1 1 
        9 20975 2 1 51 ARG CD   C  17.570   2.899   2.277 1.00 . B B . 51 ARG CD   1 1 
        9 20976 2 1 51 ARG CG   C  16.343   2.987   3.187 1.00 . B B . 51 ARG CG   1 1 
        9 20977 2 1 51 ARG CZ   C  19.538   1.631   2.723 1.00 . B B . 51 ARG CZ   1 1 
        9 20978 2 1 51 ARG H    H  13.643   2.808   3.070 1.00 . B B . 51 ARG H    1 1 
        9 20979 2 1 51 ARG HA   H  14.163   5.374   1.939 1.00 . B B . 51 ARG HA   1 1 
        9 20980 2 1 51 ARG HB2  H  16.438   5.082   2.718 1.00 . B B . 51 ARG HB2  1 1 
        9 20981 2 1 51 ARG HB3  H  15.278   4.663   3.991 1.00 . B B . 51 ARG HB3  1 1 
        9 20982 2 1 51 ARG HD2  H  17.254   2.975   1.238 1.00 . B B . 51 ARG HD2  1 1 
        9 20983 2 1 51 ARG HD3  H  18.256   3.714   2.506 1.00 . B B . 51 ARG HD3  1 1 
        9 20984 2 1 51 ARG HE   H  17.715   0.837   2.435 1.00 . B B . 51 ARG HE   1 1 
        9 20985 2 1 51 ARG HG2  H  16.666   2.869   4.222 1.00 . B B . 51 ARG HG2  1 1 
        9 20986 2 1 51 ARG HG3  H  15.632   2.201   2.937 1.00 . B B . 51 ARG HG3  1 1 
        9 20987 2 1 51 ARG HH11 H  19.797   3.622   2.639 1.00 . B B . 51 ARG HH11 1 1 
        9 20988 2 1 51 ARG HH12 H  21.195   2.744   2.950 1.00 . B B . 51 ARG HH12 1 1 
        9 20989 2 1 51 ARG HH21 H  19.650  -0.370   2.874 1.00 . B B . 51 ARG HH21 1 1 
        9 20990 2 1 51 ARG HH22 H  21.110   0.434   3.086 1.00 . B B . 51 ARG HH22 1 1 
        9 20991 2 1 51 ARG N    N  13.473   3.543   2.460 1.00 . B B . 51 ARG N    1 1 
        9 20992 2 1 51 ARG NE   N  18.220   1.664   2.481 1.00 . B B . 51 ARG NE   1 1 
        9 20993 2 1 51 ARG NH1  N  20.241   2.771   2.776 1.00 . B B . 51 ARG NH1  1 1 
        9 20994 2 1 51 ARG NH2  N  20.156   0.457   2.912 1.00 . B B . 51 ARG NH2  1 1 
        9 20995 2 1 51 ARG O    O  15.300   4.837  -0.148 1.00 . B B . 51 ARG O    1 1 
        9 20996 2 1 52 ARG C    C  14.379   2.822  -2.043 1.00 . B B . 52 ARG C    1 1 
        9 20997 2 1 52 ARG CA   C  15.347   2.338  -1.058 1.00 . B B . 52 ARG CA   1 1 
        9 20998 2 1 52 ARG CB   C  15.443   0.817  -1.200 1.00 . B B . 52 ARG CB   1 1 
        9 20999 2 1 52 ARG CD   C  17.912   0.415  -1.114 1.00 . B B . 52 ARG CD   1 1 
        9 21000 2 1 52 ARG CG   C  16.588   0.250  -0.362 1.00 . B B . 52 ARG CG   1 1 
        9 21001 2 1 52 ARG CZ   C  19.325   2.156  -1.899 1.00 . B B . 52 ARG CZ   1 1 
        9 21002 2 1 52 ARG H    H  14.676   1.971   0.877 1.00 . B B . 52 ARG H    1 1 
        9 21003 2 1 52 ARG HA   H  16.319   2.784  -1.264 1.00 . B B . 52 ARG HA   1 1 
        9 21004 2 1 52 ARG HB2  H  14.507   0.381  -0.855 1.00 . B B . 52 ARG HB2  1 1 
        9 21005 2 1 52 ARG HB3  H  15.598   0.555  -2.246 1.00 . B B . 52 ARG HB3  1 1 
        9 21006 2 1 52 ARG HD2  H  18.667  -0.220  -0.650 1.00 . B B . 52 ARG HD2  1 1 
        9 21007 2 1 52 ARG HD3  H  17.777   0.111  -2.152 1.00 . B B . 52 ARG HD3  1 1 
        9 21008 2 1 52 ARG HE   H  17.985   2.367  -0.417 1.00 . B B . 52 ARG HE   1 1 
        9 21009 2 1 52 ARG HG2  H  16.635   0.757   0.601 1.00 . B B . 52 ARG HG2  1 1 
        9 21010 2 1 52 ARG HG3  H  16.410  -0.813  -0.202 1.00 . B B . 52 ARG HG3  1 1 
        9 21011 2 1 52 ARG HH11 H  19.499   0.395  -2.850 1.00 . B B . 52 ARG HH11 1 1 
        9 21012 2 1 52 ARG HH12 H  20.538   1.595  -3.400 1.00 . B B . 52 ARG HH12 1 1 
        9 21013 2 1 52 ARG HH21 H  19.428   4.026  -1.175 1.00 . B B . 52 ARG HH21 1 1 
        9 21014 2 1 52 ARG HH22 H  20.495   3.701  -2.432 1.00 . B B . 52 ARG HH22 1 1 
        9 21015 2 1 52 ARG N    N  14.959   2.669   0.264 1.00 . B B . 52 ARG N    1 1 
        9 21016 2 1 52 ARG NE   N  18.356   1.752  -1.067 1.00 . B B . 52 ARG NE   1 1 
        9 21017 2 1 52 ARG NH1  N  19.835   1.304  -2.799 1.00 . B B . 52 ARG NH1  1 1 
        9 21018 2 1 52 ARG NH2  N  19.792   3.410  -1.829 1.00 . B B . 52 ARG NH2  1 1 
        9 21019 2 1 52 ARG O    O  14.691   2.866  -3.251 1.00 . B B . 52 ARG O    1 1 
        9 21020 2 1 53 LYS C    C  12.729   5.042  -3.072 1.00 . B B . 53 LYS C    1 1 
        9 21021 2 1 53 LYS CA   C  12.247   3.736  -2.623 1.00 . B B . 53 LYS CA   1 1 
        9 21022 2 1 53 LYS CB   C  10.889   3.840  -1.926 1.00 . B B . 53 LYS CB   1 1 
        9 21023 2 1 53 LYS CD   C   9.979   5.914  -2.967 1.00 . B B . 53 LYS CD   1 1 
        9 21024 2 1 53 LYS CE   C   8.667   6.603  -3.364 1.00 . B B . 53 LYS CE   1 1 
        9 21025 2 1 53 LYS CG   C   9.783   4.405  -2.823 1.00 . B B . 53 LYS CG   1 1 
        9 21026 2 1 53 LYS H    H  12.886   3.155  -0.746 1.00 . B B . 53 LYS H    1 1 
        9 21027 2 1 53 LYS HA   H  12.170   3.060  -3.475 1.00 . B B . 53 LYS HA   1 1 
        9 21028 2 1 53 LYS HB2  H  10.594   2.843  -1.601 1.00 . B B . 53 LYS HB2  1 1 
        9 21029 2 1 53 LYS HB3  H  10.996   4.476  -1.050 1.00 . B B . 53 LYS HB3  1 1 
        9 21030 2 1 53 LYS HD2  H  10.312   6.318  -2.013 1.00 . B B . 53 LYS HD2  1 1 
        9 21031 2 1 53 LYS HD3  H  10.744   6.106  -3.719 1.00 . B B . 53 LYS HD3  1 1 
        9 21032 2 1 53 LYS HE2  H   7.867   6.253  -2.712 1.00 . B B . 53 LYS HE2  1 1 
        9 21033 2 1 53 LYS HE3  H   8.783   7.679  -3.237 1.00 . B B . 53 LYS HE3  1 1 
        9 21034 2 1 53 LYS HG2  H   9.805   3.925  -3.801 1.00 . B B . 53 LYS HG2  1 1 
        9 21035 2 1 53 LYS HG3  H   8.820   4.219  -2.349 1.00 . B B . 53 LYS HG3  1 1 
        9 21036 2 1 53 LYS HZ1  H   9.038   6.696  -5.374 1.00 . B B . 53 LYS HZ1  1 1 
        9 21037 2 1 53 LYS HZ2  H   8.213   5.325  -4.898 1.00 . B B . 53 LYS HZ2  1 1 
        9 21038 2 1 53 LYS HZ3  H   7.426   6.799  -4.977 1.00 . B B . 53 LYS HZ3  1 1 
        9 21039 2 1 53 LYS N    N  13.152   3.212  -1.677 1.00 . B B . 53 LYS N    1 1 
        9 21040 2 1 53 LYS NZ   N   8.312   6.331  -4.756 1.00 . B B . 53 LYS NZ   1 1 
        9 21041 2 1 53 LYS O    O  12.533   5.419  -4.247 1.00 . B B . 53 LYS O    1 1 
        9 21042 2 1 54 GLU C    C  15.261   7.095  -2.985 1.00 . B B . 54 GLU C    1 1 
        9 21043 2 1 54 GLU CA   C  13.835   7.112  -2.643 1.00 . B B . 54 GLU CA   1 1 
        9 21044 2 1 54 GLU CB   C  13.475   8.166  -1.590 1.00 . B B . 54 GLU CB   1 1 
        9 21045 2 1 54 GLU CD   C  13.644   8.807   0.762 1.00 . B B . 54 GLU CD   1 1 
        9 21046 2 1 54 GLU CG   C  14.118   7.854  -0.237 1.00 . B B . 54 GLU CG   1 1 
        9 21047 2 1 54 GLU H    H  13.563   5.548  -1.316 1.00 . B B . 54 GLU H    1 1 
        9 21048 2 1 54 GLU HA   H  13.297   7.369  -3.554 1.00 . B B . 54 GLU HA   1 1 
        9 21049 2 1 54 GLU HB2  H  13.813   9.145  -1.930 1.00 . B B . 54 GLU HB2  1 1 
        9 21050 2 1 54 GLU HB3  H  12.392   8.186  -1.468 1.00 . B B . 54 GLU HB3  1 1 
        9 21051 2 1 54 GLU HG2  H  13.852   6.843   0.071 1.00 . B B . 54 GLU HG2  1 1 
        9 21052 2 1 54 GLU HG3  H  15.198   7.942  -0.320 1.00 . B B . 54 GLU HG3  1 1 
        9 21053 2 1 54 GLU N    N  13.378   5.847  -2.220 1.00 . B B . 54 GLU N    1 1 
        9 21054 2 1 54 GLU O    O  15.633   7.517  -4.102 1.00 . B B . 54 GLU O    1 1 
        9 21055 2 1 54 GLU OE1  O  13.811  10.033   0.587 1.00 . B B . 54 GLU OE1  1 1 
        9 21056 2 1 54 GLU OE2  O  13.074   8.397   1.796 1.00 . B B . 54 GLU OE2  1 1 
        9 21057 2 1 55 GLN C    C  18.019   5.814  -3.441 1.00 . B B . 55 GLN C    1 1 
        9 21058 2 1 55 GLN CA   C  17.560   6.766  -2.429 1.00 . B B . 55 GLN CA   1 1 
        9 21059 2 1 55 GLN CB   C  18.388   6.542  -1.162 1.00 . B B . 55 GLN CB   1 1 
        9 21060 2 1 55 GLN CD   C  18.408   8.943  -0.704 1.00 . B B . 55 GLN CD   1 1 
        9 21061 2 1 55 GLN CG   C  18.095   7.636  -0.134 1.00 . B B . 55 GLN CG   1 1 
        9 21062 2 1 55 GLN H    H  15.913   6.274  -1.273 1.00 . B B . 55 GLN H    1 1 
        9 21063 2 1 55 GLN HA   H  17.749   7.775  -2.797 1.00 . B B . 55 GLN HA   1 1 
        9 21064 2 1 55 GLN HB2  H  18.143   5.569  -0.737 1.00 . B B . 55 GLN HB2  1 1 
        9 21065 2 1 55 GLN HB3  H  19.448   6.567  -1.417 1.00 . B B . 55 GLN HB3  1 1 
        9 21066 2 1 55 GLN HE21 H  16.579   9.720  -0.407 1.00 . B B . 55 GLN HE21 1 1 
        9 21067 2 1 55 GLN HE22 H  17.676  10.763  -1.136 1.00 . B B . 55 GLN HE22 1 1 
        9 21068 2 1 55 GLN HG2  H  17.045   7.600   0.154 1.00 . B B . 55 GLN HG2  1 1 
        9 21069 2 1 55 GLN HG3  H  18.714   7.471   0.748 1.00 . B B . 55 GLN HG3  1 1 
        9 21070 2 1 55 GLN N    N  16.186   6.658  -2.119 1.00 . B B . 55 GLN N    1 1 
        9 21071 2 1 55 GLN NE2  N  17.468   9.896  -0.754 1.00 . B B . 55 GLN NE2  1 1 
        9 21072 2 1 55 GLN O    O  19.181   5.940  -3.882 1.00 . B B . 55 GLN O    1 1 
        9 21073 2 1 55 GLN OE1  O  19.552   9.170  -1.154 1.00 . B B . 55 GLN OE1  1 1 
        9 21074 2 1 56 GLN C    C  17.863   4.702  -6.168 1.00 . B B . 56 GLN C    1 1 
        9 21075 2 1 56 GLN CA   C  17.778   3.965  -4.911 1.00 . B B . 56 GLN CA   1 1 
        9 21076 2 1 56 GLN CB   C  16.858   2.769  -5.150 1.00 . B B . 56 GLN CB   1 1 
        9 21077 2 1 56 GLN CD   C  16.567   0.778  -6.548 1.00 . B B . 56 GLN CD   1 1 
        9 21078 2 1 56 GLN CG   C  17.476   1.876  -6.229 1.00 . B B . 56 GLN CG   1 1 
        9 21079 2 1 56 GLN H    H  16.361   4.669  -3.564 1.00 . B B . 56 GLN H    1 1 
        9 21080 2 1 56 GLN HA   H  18.768   3.608  -4.626 1.00 . B B . 56 GLN HA   1 1 
        9 21081 2 1 56 GLN HB2  H  16.750   2.199  -4.227 1.00 . B B . 56 GLN HB2  1 1 
        9 21082 2 1 56 GLN HB3  H  15.881   3.120  -5.482 1.00 . B B . 56 GLN HB3  1 1 
        9 21083 2 1 56 GLN HE21 H  17.801  -0.102  -7.866 1.00 . B B . 56 GLN HE21 1 1 
        9 21084 2 1 56 GLN HE22 H  16.328  -0.881  -7.655 1.00 . B B . 56 GLN HE22 1 1 
        9 21085 2 1 56 GLN HG2  H  17.660   2.465  -7.127 1.00 . B B . 56 GLN HG2  1 1 
        9 21086 2 1 56 GLN HG3  H  18.419   1.471  -5.862 1.00 . B B . 56 GLN HG3  1 1 
        9 21087 2 1 56 GLN N    N  17.261   4.807  -3.901 1.00 . B B . 56 GLN N    1 1 
        9 21088 2 1 56 GLN NE2  N  16.933  -0.155  -7.438 1.00 . B B . 56 GLN NE2  1 1 
        9 21089 2 1 56 GLN O    O  18.811   4.498  -6.958 1.00 . B B . 56 GLN O    1 1 
        9 21090 2 1 56 GLN OE1  O  15.444   0.714  -6.003 1.00 . B B . 56 GLN OE1  1 1 
        9 21091 2 1 57 ILE C    C  17.575   7.540  -7.596 1.00 . B B . 57 ILE C    1 1 
        9 21092 2 1 57 ILE CA   C  16.915   6.245  -7.718 1.00 . B B . 57 ILE CA   1 1 
        9 21093 2 1 57 ILE CB   C  15.473   6.440  -8.183 1.00 . B B . 57 ILE CB   1 1 
        9 21094 2 1 57 ILE CD1  C  15.827   7.980 -10.119 1.00 . B B . 57 ILE CD1  1 1 
        9 21095 2 1 57 ILE CG1  C  15.279   7.868  -8.695 1.00 . B B . 57 ILE CG1  1 1 
        9 21096 2 1 57 ILE CG2  C  14.563   6.214  -6.975 1.00 . B B . 57 ILE CG2  1 1 
        9 21097 2 1 57 ILE H    H  16.190   5.759  -5.841 1.00 . B B . 57 ILE H    1 1 
        9 21098 2 1 57 ILE HA   H  17.458   5.642  -8.446 1.00 . B B . 57 ILE HA   1 1 
        9 21099 2 1 57 ILE HB   H  15.227   5.719  -8.964 1.00 . B B . 57 ILE HB   1 1 
        9 21100 2 1 57 ILE HD11 H  15.308   7.271 -10.764 1.00 . B B . 57 ILE HD11 1 1 
        9 21101 2 1 57 ILE HD12 H  15.670   8.992 -10.492 1.00 . B B . 57 ILE HD12 1 1 
        9 21102 2 1 57 ILE HD13 H  16.894   7.755 -10.117 1.00 . B B . 57 ILE HD13 1 1 
        9 21103 2 1 57 ILE HG12 H  14.217   8.104  -8.708 1.00 . B B . 57 ILE HG12 1 1 
        9 21104 2 1 57 ILE HG13 H  15.794   8.572  -8.043 1.00 . B B . 57 ILE HG13 1 1 
        9 21105 2 1 57 ILE HG21 H  14.745   6.990  -6.234 1.00 . B B . 57 ILE HG21 1 1 
        9 21106 2 1 57 ILE HG22 H  13.521   6.250  -7.290 1.00 . B B . 57 ILE HG22 1 1 
        9 21107 2 1 57 ILE HG23 H  14.773   5.237  -6.539 1.00 . B B . 57 ILE HG23 1 1 
        9 21108 2 1 57 ILE N    N  16.897   5.575  -6.480 1.00 . B B . 57 ILE N    1 1 
        9 21109 2 1 57 ILE O    O  18.013   8.096  -8.626 1.00 . B B . 57 ILE O    1 1 
        9 21110 2 1 58 GLY C    C  17.398  10.422  -5.850 1.00 . B B . 58 GLY C    1 1 
        9 21111 2 1 58 GLY CA   C  18.320   9.421  -6.376 1.00 . B B . 58 GLY CA   1 1 
        9 21112 2 1 58 GLY H    H  17.341   7.756  -5.603 1.00 . B B . 58 GLY H    1 1 
        9 21113 2 1 58 GLY HA2  H  19.209   9.377  -5.746 1.00 . B B . 58 GLY HA2  1 1 
        9 21114 2 1 58 GLY HA3  H  18.610   9.705  -7.387 1.00 . B B . 58 GLY HA3  1 1 
        9 21115 2 1 58 GLY N    N  17.693   8.159  -6.413 1.00 . B B . 58 GLY N    1 1 
        9 21116 2 1 58 GLY O    O  17.661  11.632  -6.018 1.00 . B B . 58 GLY O    1 1 
        9 21117 2 1 59 TRP C    C  14.338  11.310  -5.612 1.00 . B B . 59 TRP C    1 1 
        9 21118 2 1 59 TRP CA   C  15.354  10.920  -4.634 1.00 . B B . 59 TRP CA   1 1 
        9 21119 2 1 59 TRP CB   C  15.984  12.170  -4.016 1.00 . B B . 59 TRP CB   1 1 
        9 21120 2 1 59 TRP CD1  C  14.437  12.517  -2.022 1.00 . B B . 59 TRP CD1  1 1 
        9 21121 2 1 59 TRP CD2  C  14.314  14.054  -3.620 1.00 . B B . 59 TRP CD2  1 1 
        9 21122 2 1 59 TRP CE2  C  13.441  14.371  -2.601 1.00 . B B . 59 TRP CE2  1 1 
        9 21123 2 1 59 TRP CE3  C  14.441  14.849  -4.749 1.00 . B B . 59 TRP CE3  1 1 
        9 21124 2 1 59 TRP CG   C  14.952  12.877  -3.265 1.00 . B B . 59 TRP CG   1 1 
        9 21125 2 1 59 TRP CH2  C  12.768  16.320  -3.786 1.00 . B B . 59 TRP CH2  1 1 
        9 21126 2 1 59 TRP CZ2  C  12.650  15.508  -2.659 1.00 . B B . 59 TRP CZ2  1 1 
        9 21127 2 1 59 TRP CZ3  C  13.651  15.995  -4.818 1.00 . B B . 59 TRP CZ3  1 1 
        9 21128 2 1 59 TRP H    H  16.137   9.075  -5.086 1.00 . B B . 59 TRP H    1 1 
        9 21129 2 1 59 TRP HA   H  14.846  10.386  -3.832 1.00 . B B . 59 TRP HA   1 1 
        9 21130 2 1 59 TRP HB2  H  16.805  11.898  -3.353 1.00 . B B . 59 TRP HB2  1 1 
        9 21131 2 1 59 TRP HB3  H  16.345  12.830  -4.803 1.00 . B B . 59 TRP HB3  1 1 
        9 21132 2 1 59 TRP HD1  H  14.708  11.694  -1.484 1.00 . B B . 59 TRP HD1  1 1 
        9 21133 2 1 59 TRP HE1  H  13.018  13.418  -0.820 1.00 . B B . 59 TRP HE1  1 1 
        9 21134 2 1 59 TRP HE3  H  15.088  14.605  -5.499 1.00 . B B . 59 TRP HE3  1 1 
        9 21135 2 1 59 TRP HH2  H  12.200  17.165  -3.857 1.00 . B B . 59 TRP HH2  1 1 
        9 21136 2 1 59 TRP HZ2  H  12.007  15.743  -1.903 1.00 . B B . 59 TRP HZ2  1 1 
        9 21137 2 1 59 TRP HZ3  H  13.718  16.604  -5.634 1.00 . B B . 59 TRP HZ3  1 1 
        9 21138 2 1 59 TRP N    N  16.300  10.025  -5.187 1.00 . B B . 59 TRP N    1 1 
        9 21139 2 1 59 TRP NE1  N  13.527  13.433  -1.646 1.00 . B B . 59 TRP NE1  1 1 
        9 21140 2 1 59 TRP O    O  13.387  12.022  -5.227 1.00 . B B . 59 TRP O    1 1 
        9 21141 2 1 60 SER C    C  12.229  10.346  -7.518 1.00 . B B . 60 SER C    1 1 
        9 21142 2 1 60 SER CA   C  13.322  11.289  -7.762 1.00 . B B . 60 SER CA   1 1 
        9 21143 2 1 60 SER CB   C  13.747  11.232  -9.230 1.00 . B B . 60 SER CB   1 1 
        9 21144 2 1 60 SER H    H  15.137  10.418  -7.236 1.00 . B B . 60 SER H    1 1 
        9 21145 2 1 60 SER HA   H  12.985  12.297  -7.521 1.00 . B B . 60 SER HA   1 1 
        9 21146 2 1 60 SER HB2  H  14.127  10.239  -9.462 1.00 . B B . 60 SER HB2  1 1 
        9 21147 2 1 60 SER HB3  H  12.886  11.448  -9.863 1.00 . B B . 60 SER HB3  1 1 
        9 21148 2 1 60 SER HG   H  15.478  11.958  -8.846 1.00 . B B . 60 SER HG   1 1 
        9 21149 2 1 60 SER N    N  14.396  10.949  -6.905 1.00 . B B . 60 SER N    1 1 
        9 21150 2 1 60 SER O    O  11.076  10.602  -7.926 1.00 . B B . 60 SER O    1 1 
        9 21151 2 1 60 SER OG   O  14.759  12.200  -9.466 1.00 . B B . 60 SER OG   1 1 
        9 21152 2 1 61 HIS C    C  10.405   7.959  -7.227 1.00 . B B . 61 HIS C    1 1 
        9 21153 2 1 61 HIS CA   C  11.572   8.264  -6.390 1.00 . B B . 61 HIS CA   1 1 
        9 21154 2 1 61 HIS CB   C  11.114   8.674  -4.985 1.00 . B B . 61 HIS CB   1 1 
        9 21155 2 1 61 HIS CD2  C   8.935   9.973  -4.999 1.00 . B B . 61 HIS CD2  1 1 
        9 21156 2 1 61 HIS CE1  C   9.726  11.994  -4.942 1.00 . B B . 61 HIS CE1  1 1 
        9 21157 2 1 61 HIS CG   C  10.320   9.901  -4.981 1.00 . B B . 61 HIS CG   1 1 
        9 21158 2 1 61 HIS H    H  13.438   9.064  -6.607 1.00 . B B . 61 HIS H    1 1 
        9 21159 2 1 61 HIS HA   H  12.115   7.327  -6.278 1.00 . B B . 61 HIS HA   1 1 
        9 21160 2 1 61 HIS HB2  H  10.507   7.873  -4.581 1.00 . B B . 61 HIS HB2  1 1 
        9 21161 2 1 61 HIS HB3  H  11.988   8.813  -4.348 1.00 . B B . 61 HIS HB3  1 1 
        9 21162 2 1 61 HIS HD1  H  11.707  11.422  -4.904 1.00 . B B . 61 HIS HD1  1 1 
        9 21163 2 1 61 HIS HD2  H   8.293   9.183  -5.023 1.00 . B B . 61 HIS HD2  1 1 
        9 21164 2 1 61 HIS HE1  H   9.778  13.012  -4.920 1.00 . B B . 61 HIS HE1  1 1 
        9 21165 2 1 61 HIS HE2  H   7.696  11.622  -4.994 1.00 . B B . 61 HIS HE2  1 1 
        9 21166 2 1 61 HIS N    N  12.512   9.217  -6.848 1.00 . B B . 61 HIS N    1 1 
        9 21167 2 1 61 HIS ND1  N  10.776  11.159  -4.935 1.00 . B B . 61 HIS ND1  1 1 
        9 21168 2 1 61 HIS NE2  N   8.599  11.269  -4.982 1.00 . B B . 61 HIS NE2  1 1 
        9 21169 2 1 61 HIS O    O   9.272   8.050  -6.706 1.00 . B B . 61 HIS O    1 1 
        9 21170 2 1 62 PRO C    C   9.019   5.795  -9.122 1.00 . B B . 62 PRO C    1 1 
        9 21171 2 1 62 PRO CA   C   9.330   7.194  -9.247 1.00 . B B . 62 PRO CA   1 1 
        9 21172 2 1 62 PRO CB   C   9.770   7.436 -10.687 1.00 . B B . 62 PRO CB   1 1 
        9 21173 2 1 62 PRO CD   C  11.702   7.475  -9.244 1.00 . B B . 62 PRO CD   1 1 
        9 21174 2 1 62 PRO CG   C  11.243   7.035 -10.637 1.00 . B B . 62 PRO CG   1 1 
        9 21175 2 1 62 PRO HA   H   8.472   7.813  -8.991 1.00 . B B . 62 PRO HA   1 1 
        9 21176 2 1 62 PRO HB2  H   9.211   6.815 -11.386 1.00 . B B . 62 PRO HB2  1 1 
        9 21177 2 1 62 PRO HB3  H   9.673   8.492 -10.942 1.00 . B B . 62 PRO HB3  1 1 
        9 21178 2 1 62 PRO HD2  H  12.377   6.738  -8.812 1.00 . B B . 62 PRO HD2  1 1 
        9 21179 2 1 62 PRO HD3  H  12.181   8.450  -9.305 1.00 . B B . 62 PRO HD3  1 1 
        9 21180 2 1 62 PRO HG2  H  11.329   5.952 -10.726 1.00 . B B . 62 PRO HG2  1 1 
        9 21181 2 1 62 PRO HG3  H  11.815   7.531 -11.420 1.00 . B B . 62 PRO HG3  1 1 
        9 21182 2 1 62 PRO N    N  10.481   7.557  -8.507 1.00 . B B . 62 PRO N    1 1 
        9 21183 2 1 62 PRO O    O   8.170   5.327  -9.859 1.00 . B B . 62 PRO O    1 1 
        9 21184 2 1 63 GLN C    C   8.189   3.068  -8.515 1.00 . B B . 63 GLN C    1 1 
        9 21185 2 1 63 GLN CA   C   9.512   3.620  -8.200 1.00 . B B . 63 GLN CA   1 1 
        9 21186 2 1 63 GLN CB   C   9.886   3.180  -6.784 1.00 . B B . 63 GLN CB   1 1 
        9 21187 2 1 63 GLN CD   C  12.321   3.013  -7.055 1.00 . B B . 63 GLN CD   1 1 
        9 21188 2 1 63 GLN CG   C  11.250   3.758  -6.402 1.00 . B B . 63 GLN CG   1 1 
        9 21189 2 1 63 GLN H    H  10.283   5.448  -7.656 1.00 . B B . 63 GLN H    1 1 
        9 21190 2 1 63 GLN HA   H  10.235   3.195  -8.895 1.00 . B B . 63 GLN HA   1 1 
        9 21191 2 1 63 GLN HB2  H   9.139   3.557  -6.088 1.00 . B B . 63 GLN HB2  1 1 
        9 21192 2 1 63 GLN HB3  H   9.917   2.092  -6.730 1.00 . B B . 63 GLN HB3  1 1 
        9 21193 2 1 63 GLN HE21 H  13.269   2.566  -5.341 1.00 . B B . 63 GLN HE21 1 1 
        9 21194 2 1 63 GLN HE22 H  13.991   1.937  -6.718 1.00 . B B . 63 GLN HE22 1 1 
        9 21195 2 1 63 GLN HG2  H  11.300   4.807  -6.696 1.00 . B B . 63 GLN HG2  1 1 
        9 21196 2 1 63 GLN HG3  H  11.376   3.680  -5.323 1.00 . B B . 63 GLN HG3  1 1 
        9 21197 2 1 63 GLN N    N   9.643   5.033  -8.253 1.00 . B B . 63 GLN N    1 1 
        9 21198 2 1 63 GLN NE2  N  13.282   2.455  -6.305 1.00 . B B . 63 GLN NE2  1 1 
        9 21199 2 1 63 GLN O    O   8.066   2.355  -9.536 1.00 . B B . 63 GLN O    1 1 
        9 21200 2 1 63 GLN OE1  O  12.341   2.889  -8.299 1.00 . B B . 63 GLN OE1  1 1 
        9 21201 2 1 64 PHE C    C   4.934   3.730  -8.456 1.00 . B B . 64 PHE C    1 1 
        9 21202 2 1 64 PHE CA   C   5.876   2.681  -8.084 1.00 . B B . 64 PHE CA   1 1 
        9 21203 2 1 64 PHE CB   C   5.264   1.874  -6.936 1.00 . B B . 64 PHE CB   1 1 
        9 21204 2 1 64 PHE CD1  C   7.151   0.686  -5.842 1.00 . B B . 64 PHE CD1  1 1 
        9 21205 2 1 64 PHE CD2  C   5.584  -0.547  -7.188 1.00 . B B . 64 PHE CD2  1 1 
        9 21206 2 1 64 PHE CE1  C   7.830  -0.494  -5.560 1.00 . B B . 64 PHE CE1  1 1 
        9 21207 2 1 64 PHE CE2  C   6.257  -1.727  -6.899 1.00 . B B . 64 PHE CE2  1 1 
        9 21208 2 1 64 PHE CG   C   6.028   0.660  -6.662 1.00 . B B . 64 PHE CG   1 1 
        9 21209 2 1 64 PHE CZ   C   7.382  -1.700  -6.085 1.00 . B B . 64 PHE CZ   1 1 
        9 21210 2 1 64 PHE H    H   7.202   3.744  -6.886 1.00 . B B . 64 PHE H    1 1 
        9 21211 2 1 64 PHE HA   H   6.013   2.023  -8.941 1.00 . B B . 64 PHE HA   1 1 
        9 21212 2 1 64 PHE HB2  H   5.212   2.489  -6.039 1.00 . B B . 64 PHE HB2  1 1 
        9 21213 2 1 64 PHE HB3  H   4.253   1.586  -7.225 1.00 . B B . 64 PHE HB3  1 1 
        9 21214 2 1 64 PHE HD1  H   7.476   1.567  -5.447 1.00 . B B . 64 PHE HD1  1 1 
        9 21215 2 1 64 PHE HD2  H   4.754  -0.569  -7.780 1.00 . B B . 64 PHE HD2  1 1 
        9 21216 2 1 64 PHE HE1  H   8.657  -0.475  -4.964 1.00 . B B . 64 PHE HE1  1 1 
        9 21217 2 1 64 PHE HE2  H   5.926  -2.612  -7.283 1.00 . B B . 64 PHE HE2  1 1 
        9 21218 2 1 64 PHE HZ   H   7.878  -2.566  -5.873 1.00 . B B . 64 PHE HZ   1 1 
        9 21219 2 1 64 PHE N    N   7.124   3.241  -7.715 1.00 . B B . 64 PHE N    1 1 
        9 21220 2 1 64 PHE O    O   3.771   3.421  -8.792 1.00 . B B . 64 PHE O    1 1 
        9 21221 2 1 65 GLU C    C   4.614   6.431 -10.183 1.00 . B B . 65 GLU C    1 1 
        9 21222 2 1 65 GLU CA   C   4.379   6.017  -8.803 1.00 . B B . 65 GLU CA   1 1 
        9 21223 2 1 65 GLU CB   C   4.511   7.185  -7.826 1.00 . B B . 65 GLU CB   1 1 
        9 21224 2 1 65 GLU CD   C   6.135   8.666  -6.787 1.00 . B B . 65 GLU CD   1 1 
        9 21225 2 1 65 GLU CG   C   5.913   7.783  -7.926 1.00 . B B . 65 GLU CG   1 1 
        9 21226 2 1 65 GLU H    H   6.214   5.258  -8.204 1.00 . B B . 65 GLU H    1 1 
        9 21227 2 1 65 GLU HA   H   3.372   5.607  -8.732 1.00 . B B . 65 GLU HA   1 1 
        9 21228 2 1 65 GLU HB2  H   3.772   7.949  -8.066 1.00 . B B . 65 GLU HB2  1 1 
        9 21229 2 1 65 GLU HB3  H   4.344   6.824  -6.812 1.00 . B B . 65 GLU HB3  1 1 
        9 21230 2 1 65 GLU HG2  H   6.651   6.983  -7.906 1.00 . B B . 65 GLU HG2  1 1 
        9 21231 2 1 65 GLU HG3  H   6.006   8.345  -8.855 1.00 . B B . 65 GLU HG3  1 1 
        9 21232 2 1 65 GLU N    N   5.305   5.016  -8.444 1.00 . B B . 65 GLU N    1 1 
        9 21233 2 1 65 GLU O    O   3.873   7.287 -10.712 1.00 . B B . 65 GLU O    1 1 
        9 21234 2 1 65 GLU OE1  O   6.112   8.193  -5.629 1.00 . B B . 65 GLU OE1  1 1 
        9 21235 2 1 65 GLU OE2  O   6.350   9.885  -6.968 1.00 . B B . 65 GLU OE2  1 1 
        9 21236 2 1 66 LYS C    C   4.645   5.953 -13.023 1.00 . B B . 66 LYS C    1 1 
        9 21237 2 1 66 LYS CA   C   5.846   6.202 -12.230 1.00 . B B . 66 LYS CA   1 1 
        9 21238 2 1 66 LYS CB   C   6.981   5.317 -12.743 1.00 . B B . 66 LYS CB   1 1 
        9 21239 2 1 66 LYS CD   C   7.694   2.946 -13.080 1.00 . B B . 66 LYS CD   1 1 
        9 21240 2 1 66 LYS CE   C   7.247   1.487 -12.980 1.00 . B B . 66 LYS CE   1 1 
        9 21241 2 1 66 LYS CG   C   6.552   3.853 -12.626 1.00 . B B . 66 LYS CG   1 1 
        9 21242 2 1 66 LYS H    H   6.205   5.239 -10.441 1.00 . B B . 66 LYS H    1 1 
        9 21243 2 1 66 LYS HA   H   6.131   7.251 -12.316 1.00 . B B . 66 LYS HA   1 1 
        9 21244 2 1 66 LYS HB2  H   7.182   5.552 -13.788 1.00 . B B . 66 LYS HB2  1 1 
        9 21245 2 1 66 LYS HB3  H   7.881   5.485 -12.154 1.00 . B B . 66 LYS HB3  1 1 
        9 21246 2 1 66 LYS HD2  H   7.956   3.177 -14.113 1.00 . B B . 66 LYS HD2  1 1 
        9 21247 2 1 66 LYS HD3  H   8.562   3.106 -12.440 1.00 . B B . 66 LYS HD3  1 1 
        9 21248 2 1 66 LYS HE2  H   6.967   1.264 -11.950 1.00 . B B . 66 LYS HE2  1 1 
        9 21249 2 1 66 LYS HE3  H   6.389   1.324 -13.633 1.00 . B B . 66 LYS HE3  1 1 
        9 21250 2 1 66 LYS HG2  H   6.305   3.630 -11.588 1.00 . B B . 66 LYS HG2  1 1 
        9 21251 2 1 66 LYS HG3  H   5.677   3.678 -13.252 1.00 . B B . 66 LYS HG3  1 1 
        9 21252 2 1 66 LYS HZ1  H   9.148   0.768 -12.776 1.00 . B B . 66 LYS HZ1  1 1 
        9 21253 2 1 66 LYS HZ2  H   8.046  -0.364 -13.316 1.00 . B B . 66 LYS HZ2  1 1 
        9 21254 2 1 66 LYS HZ3  H   8.604   0.819 -14.353 1.00 . B B . 66 LYS HZ3  1 1 
        9 21255 2 1 66 LYS N    N   5.621   5.880 -10.876 1.00 . B B . 66 LYS N    1 1 
        9 21256 2 1 66 LYS NZ   N   8.344   0.611 -13.387 1.00 . B B . 66 LYS NZ   1 1 
        9 21257 2 1 66 LYS O    O   4.122   4.818 -13.032 1.00 . B B . 66 LYS O    1 1 
        9 21258 2 1 66 LYS OXT  O   4.144   6.875 -13.702 1.00 . B B . 66 LYS OXT  1 1 
       10 21259 1 1  1 MET C    C  -3.331 -17.334   2.281 1.00 . A A .  1 MET C    1 1 
       10 21260 1 1  1 MET CA   C  -4.056 -18.601   2.191 1.00 . A A .  1 MET CA   1 1 
       10 21261 1 1  1 MET CB   C  -3.229 -19.710   2.844 1.00 . A A .  1 MET CB   1 1 
       10 21262 1 1  1 MET CE   C   0.530 -20.771   1.918 1.00 . A A .  1 MET CE   1 1 
       10 21263 1 1  1 MET CG   C  -1.847 -19.783   2.192 1.00 . A A .  1 MET CG   1 1 
       10 21264 1 1  1 MET H1   H  -4.775 -19.846   0.736 1.00 . A A .  1 MET H1   1 1 
       10 21265 1 1  1 MET H2   H  -3.391 -19.018   0.305 1.00 . A A .  1 MET H2   1 1 
       10 21266 1 1  1 MET H3   H  -4.856 -18.225   0.346 1.00 . A A .  1 MET H3   1 1 
       10 21267 1 1  1 MET HA   H  -5.010 -18.516   2.711 1.00 . A A .  1 MET HA   1 1 
       10 21268 1 1  1 MET HB2  H  -3.115 -19.500   3.908 1.00 . A A .  1 MET HB2  1 1 
       10 21269 1 1  1 MET HB3  H  -3.739 -20.665   2.717 1.00 . A A .  1 MET HB3  1 1 
       10 21270 1 1  1 MET HE1  H   0.872 -19.761   2.145 1.00 . A A .  1 MET HE1  1 1 
       10 21271 1 1  1 MET HE2  H   1.323 -21.483   2.147 1.00 . A A .  1 MET HE2  1 1 
       10 21272 1 1  1 MET HE3  H   0.275 -20.840   0.861 1.00 . A A .  1 MET HE3  1 1 
       10 21273 1 1  1 MET HG2  H  -1.957 -19.946   1.120 1.00 . A A .  1 MET HG2  1 1 
       10 21274 1 1  1 MET HG3  H  -1.312 -18.849   2.366 1.00 . A A .  1 MET HG3  1 1 
       10 21275 1 1  1 MET N    N  -4.287 -18.949   0.790 1.00 . A A .  1 MET N    1 1 
       10 21276 1 1  1 MET O    O  -2.758 -17.022   3.347 1.00 . A A .  1 MET O    1 1 
       10 21277 1 1  1 MET SD   S  -0.922 -21.150   2.911 1.00 . A A .  1 MET SD   1 1 
       10 21278 1 1  2 GLU C    C  -3.590 -14.171   1.554 1.00 . A A .  2 GLU C    1 1 
       10 21279 1 1  2 GLU CA   C  -2.632 -15.252   1.319 1.00 . A A .  2 GLU CA   1 1 
       10 21280 1 1  2 GLU CB   C  -1.870 -14.983   0.019 1.00 . A A .  2 GLU CB   1 1 
       10 21281 1 1  2 GLU CD   C  -2.998 -16.246  -1.759 1.00 . A A .  2 GLU CD   1 1 
       10 21282 1 1  2 GLU CG   C  -2.851 -14.927  -1.152 1.00 . A A .  2 GLU CG   1 1 
       10 21283 1 1  2 GLU H    H  -3.762 -16.732   0.416 1.00 . A A .  2 GLU H    1 1 
       10 21284 1 1  2 GLU HA   H  -1.923 -15.274   2.147 1.00 . A A .  2 GLU HA   1 1 
       10 21285 1 1  2 GLU HB2  H  -1.359 -14.024   0.104 1.00 . A A .  2 GLU HB2  1 1 
       10 21286 1 1  2 GLU HB3  H  -1.135 -15.770  -0.153 1.00 . A A .  2 GLU HB3  1 1 
       10 21287 1 1  2 GLU HG2  H  -3.819 -14.580  -0.793 1.00 . A A .  2 GLU HG2  1 1 
       10 21288 1 1  2 GLU HG3  H  -2.473 -14.234  -1.904 1.00 . A A .  2 GLU HG3  1 1 
       10 21289 1 1  2 GLU N    N  -3.299 -16.495   1.235 1.00 . A A .  2 GLU N    1 1 
       10 21290 1 1  2 GLU O    O  -3.237 -12.995   1.321 1.00 . A A .  2 GLU O    1 1 
       10 21291 1 1  2 GLU OE1  O  -3.396 -17.212  -1.073 1.00 . A A .  2 GLU OE1  1 1 
       10 21292 1 1  2 GLU OE2  O  -2.729 -16.407  -2.969 1.00 . A A .  2 GLU OE2  1 1 
       10 21293 1 1  3 LYS C    C  -6.112 -12.757   0.947 1.00 . A A .  3 LYS C    1 1 
       10 21294 1 1  3 LYS CA   C  -5.811 -13.443   2.201 1.00 . A A .  3 LYS CA   1 1 
       10 21295 1 1  3 LYS CB   C  -5.409 -12.392   3.241 1.00 . A A .  3 LYS CB   1 1 
       10 21296 1 1  3 LYS CD   C  -4.784 -13.888   5.177 1.00 . A A .  3 LYS CD   1 1 
       10 21297 1 1  3 LYS CE   C  -5.243 -15.285   4.757 1.00 . A A .  3 LYS CE   1 1 
       10 21298 1 1  3 LYS CG   C  -5.764 -12.832   4.664 1.00 . A A .  3 LYS CG   1 1 
       10 21299 1 1  3 LYS H    H  -5.063 -15.365   2.186 1.00 . A A .  3 LYS H    1 1 
       10 21300 1 1  3 LYS HA   H  -6.724 -13.932   2.542 1.00 . A A .  3 LYS HA   1 1 
       10 21301 1 1  3 LYS HB2  H  -4.342 -12.188   3.178 1.00 . A A .  3 LYS HB2  1 1 
       10 21302 1 1  3 LYS HB3  H  -5.959 -11.476   3.027 1.00 . A A .  3 LYS HB3  1 1 
       10 21303 1 1  3 LYS HD2  H  -3.788 -13.689   4.783 1.00 . A A .  3 LYS HD2  1 1 
       10 21304 1 1  3 LYS HD3  H  -4.758 -13.841   6.265 1.00 . A A .  3 LYS HD3  1 1 
       10 21305 1 1  3 LYS HE2  H  -6.267 -15.454   5.091 1.00 . A A .  3 LYS HE2  1 1 
       10 21306 1 1  3 LYS HE3  H  -5.194 -15.374   3.672 1.00 . A A .  3 LYS HE3  1 1 
       10 21307 1 1  3 LYS HG2  H  -5.701 -11.960   5.315 1.00 . A A .  3 LYS HG2  1 1 
       10 21308 1 1  3 LYS HG3  H  -6.780 -13.224   4.690 1.00 . A A .  3 LYS HG3  1 1 
       10 21309 1 1  3 LYS HZ1  H  -4.502 -16.280   6.386 1.00 . A A .  3 LYS HZ1  1 1 
       10 21310 1 1  3 LYS HZ2  H  -4.562 -17.199   4.989 1.00 . A A .  3 LYS HZ2  1 1 
       10 21311 1 1  3 LYS HZ3  H  -3.389 -16.035   5.166 1.00 . A A .  3 LYS HZ3  1 1 
       10 21312 1 1  3 LYS N    N  -4.826 -14.442   2.005 1.00 . A A .  3 LYS N    1 1 
       10 21313 1 1  3 LYS NZ   N  -4.360 -16.274   5.373 1.00 . A A .  3 LYS NZ   1 1 
       10 21314 1 1  3 LYS O    O  -6.241 -11.513   0.941 1.00 . A A .  3 LYS O    1 1 
       10 21315 1 1  4 ARG C    C  -7.289 -13.963  -2.191 1.00 . A A .  4 ARG C    1 1 
       10 21316 1 1  4 ARG CA   C  -6.613 -12.922  -1.415 1.00 . A A .  4 ARG CA   1 1 
       10 21317 1 1  4 ARG CB   C  -5.352 -12.390  -2.105 1.00 . A A .  4 ARG CB   1 1 
       10 21318 1 1  4 ARG CD   C  -4.810 -13.686  -4.155 1.00 . A A .  4 ARG CD   1 1 
       10 21319 1 1  4 ARG CG   C  -5.478 -12.410  -3.630 1.00 . A A .  4 ARG CG   1 1 
       10 21320 1 1  4 ARG CZ   C  -4.259 -14.710  -6.233 1.00 . A A .  4 ARG CZ   1 1 
       10 21321 1 1  4 ARG H    H  -6.074 -14.439  -0.128 1.00 . A A .  4 ARG H    1 1 
       10 21322 1 1  4 ARG HA   H  -7.302 -12.093  -1.256 1.00 . A A .  4 ARG HA   1 1 
       10 21323 1 1  4 ARG HB2  H  -5.181 -11.366  -1.773 1.00 . A A .  4 ARG HB2  1 1 
       10 21324 1 1  4 ARG HB3  H  -4.496 -12.998  -1.823 1.00 . A A .  4 ARG HB3  1 1 
       10 21325 1 1  4 ARG HD2  H  -3.771 -13.705  -3.829 1.00 . A A .  4 ARG HD2  1 1 
       10 21326 1 1  4 ARG HD3  H  -5.323 -14.563  -3.763 1.00 . A A .  4 ARG HD3  1 1 
       10 21327 1 1  4 ARG HE   H  -5.312 -13.009  -6.049 1.00 . A A .  4 ARG HE   1 1 
       10 21328 1 1  4 ARG HG2  H  -6.528 -12.382  -3.919 1.00 . A A .  4 ARG HG2  1 1 
       10 21329 1 1  4 ARG HG3  H  -4.960 -11.546  -4.046 1.00 . A A .  4 ARG HG3  1 1 
       10 21330 1 1  4 ARG HH11 H  -3.562 -15.663  -4.599 1.00 . A A .  4 ARG HH11 1 1 
       10 21331 1 1  4 ARG HH12 H  -3.185 -16.398  -6.061 1.00 . A A .  4 ARG HH12 1 1 
       10 21332 1 1  4 ARG HH21 H  -4.774 -14.040  -8.056 1.00 . A A .  4 ARG HH21 1 1 
       10 21333 1 1  4 ARG HH22 H  -3.878 -15.461  -8.057 1.00 . A A .  4 ARG HH22 1 1 
       10 21334 1 1  4 ARG N    N  -6.240 -13.484  -0.173 1.00 . A A .  4 ARG N    1 1 
       10 21335 1 1  4 ARG NE   N  -4.850 -13.710  -5.564 1.00 . A A .  4 ARG NE   1 1 
       10 21336 1 1  4 ARG NH1  N  -3.611 -15.679  -5.569 1.00 . A A .  4 ARG NH1  1 1 
       10 21337 1 1  4 ARG NH2  N  -4.308 -14.740  -7.572 1.00 . A A .  4 ARG NH2  1 1 
       10 21338 1 1  4 ARG O    O  -6.758 -14.410  -3.231 1.00 . A A .  4 ARG O    1 1 
       10 21339 1 1  5 PRO C    C  -9.743 -15.153  -3.671 1.00 . A A .  5 PRO C    1 1 
       10 21340 1 1  5 PRO CA   C  -9.134 -15.524  -2.422 1.00 . A A .  5 PRO CA   1 1 
       10 21341 1 1  5 PRO CB   C -10.167 -15.990  -1.398 1.00 . A A .  5 PRO CB   1 1 
       10 21342 1 1  5 PRO CD   C  -9.068 -14.036  -0.547 1.00 . A A .  5 PRO CD   1 1 
       10 21343 1 1  5 PRO CG   C -10.429 -14.735  -0.570 1.00 . A A .  5 PRO CG   1 1 
       10 21344 1 1  5 PRO HA   H  -8.432 -16.337  -2.607 1.00 . A A .  5 PRO HA   1 1 
       10 21345 1 1  5 PRO HB2  H -11.069 -16.372  -1.870 1.00 . A A .  5 PRO HB2  1 1 
       10 21346 1 1  5 PRO HB3  H  -9.723 -16.756  -0.761 1.00 . A A .  5 PRO HB3  1 1 
       10 21347 1 1  5 PRO HD2  H  -9.183 -12.953  -0.526 1.00 . A A .  5 PRO HD2  1 1 
       10 21348 1 1  5 PRO HD3  H  -8.492 -14.381   0.311 1.00 . A A .  5 PRO HD3  1 1 
       10 21349 1 1  5 PRO HG2  H -11.164 -14.107  -1.074 1.00 . A A .  5 PRO HG2  1 1 
       10 21350 1 1  5 PRO HG3  H -10.766 -14.983   0.436 1.00 . A A .  5 PRO HG3  1 1 
       10 21351 1 1  5 PRO N    N  -8.456 -14.472  -1.761 1.00 . A A .  5 PRO N    1 1 
       10 21352 1 1  5 PRO O    O  -9.399 -15.742  -4.684 1.00 . A A .  5 PRO O    1 1 
       10 21353 1 1  6 ARG C    C -11.063 -12.642  -5.483 1.00 . A A .  6 ARG C    1 1 
       10 21354 1 1  6 ARG CA   C -11.279 -14.013  -5.032 1.00 . A A .  6 ARG CA   1 1 
       10 21355 1 1  6 ARG CB   C -12.804 -14.182  -5.007 1.00 . A A .  6 ARG CB   1 1 
       10 21356 1 1  6 ARG CD   C -13.394 -15.818  -3.241 1.00 . A A .  6 ARG CD   1 1 
       10 21357 1 1  6 ARG CG   C -13.211 -15.632  -4.746 1.00 . A A .  6 ARG CG   1 1 
       10 21358 1 1  6 ARG CZ   C -13.908 -17.545  -1.686 1.00 . A A .  6 ARG CZ   1 1 
       10 21359 1 1  6 ARG H    H -10.994 -13.761  -2.982 1.00 . A A .  6 ARG H    1 1 
       10 21360 1 1  6 ARG HA   H -10.856 -14.698  -5.767 1.00 . A A .  6 ARG HA   1 1 
       10 21361 1 1  6 ARG HB2  H -13.236 -13.538  -4.241 1.00 . A A .  6 ARG HB2  1 1 
       10 21362 1 1  6 ARG HB3  H -13.194 -13.886  -5.981 1.00 . A A .  6 ARG HB3  1 1 
       10 21363 1 1  6 ARG HD2  H -12.483 -15.522  -2.728 1.00 . A A .  6 ARG HD2  1 1 
       10 21364 1 1  6 ARG HD3  H -14.214 -15.184  -2.901 1.00 . A A .  6 ARG HD3  1 1 
       10 21365 1 1  6 ARG HE   H -13.759 -17.813  -3.672 1.00 . A A .  6 ARG HE   1 1 
       10 21366 1 1  6 ARG HG2  H -14.157 -15.839  -5.246 1.00 . A A .  6 ARG HG2  1 1 
       10 21367 1 1  6 ARG HG3  H -12.442 -16.307  -5.121 1.00 . A A .  6 ARG HG3  1 1 
       10 21368 1 1  6 ARG HH11 H -13.622 -15.721  -0.895 1.00 . A A .  6 ARG HH11 1 1 
       10 21369 1 1  6 ARG HH12 H -13.980 -16.923   0.223 1.00 . A A .  6 ARG HH12 1 1 
       10 21370 1 1  6 ARG HH21 H -14.253 -19.475  -2.127 1.00 . A A .  6 ARG HH21 1 1 
       10 21371 1 1  6 ARG HH22 H -14.346 -19.101  -0.492 1.00 . A A .  6 ARG HH22 1 1 
       10 21372 1 1  6 ARG N    N -10.694 -14.250  -3.764 1.00 . A A .  6 ARG N    1 1 
       10 21373 1 1  6 ARG NE   N -13.700 -17.164  -2.954 1.00 . A A .  6 ARG NE   1 1 
       10 21374 1 1  6 ARG NH1  N -13.830 -16.647  -0.695 1.00 . A A .  6 ARG NH1  1 1 
       10 21375 1 1  6 ARG NH2  N -14.196 -18.825  -1.410 1.00 . A A .  6 ARG NH2  1 1 
       10 21376 1 1  6 ARG O    O -12.068 -11.931  -5.698 1.00 . A A .  6 ARG O    1 1 
       10 21377 1 1  7 THR C    C -10.480  -9.860  -5.786 1.00 . A A .  7 THR C    1 1 
       10 21378 1 1  7 THR CA   C  -9.555 -10.898  -6.246 1.00 . A A .  7 THR CA   1 1 
       10 21379 1 1  7 THR CB   C  -9.638 -10.986  -7.773 1.00 . A A .  7 THR CB   1 1 
       10 21380 1 1  7 THR CG2  C  -8.675 -12.065  -8.273 1.00 . A A .  7 THR CG2  1 1 
       10 21381 1 1  7 THR H    H  -9.072 -12.770  -5.524 1.00 . A A .  7 THR H    1 1 
       10 21382 1 1  7 THR HA   H  -8.543 -10.609  -5.964 1.00 . A A .  7 THR HA   1 1 
       10 21383 1 1  7 THR HB   H  -9.371 -10.024  -8.210 1.00 . A A .  7 THR HB   1 1 
       10 21384 1 1  7 THR HG1  H -11.520 -10.622  -7.796 1.00 . A A .  7 THR HG1  1 1 
       10 21385 1 1  7 THR HG21 H  -8.961 -13.029  -7.853 1.00 . A A .  7 THR HG21 1 1 
       10 21386 1 1  7 THR HG22 H  -8.720 -12.115  -9.361 1.00 . A A .  7 THR HG22 1 1 
       10 21387 1 1  7 THR HG23 H  -7.660 -11.821  -7.962 1.00 . A A .  7 THR HG23 1 1 
       10 21388 1 1  7 THR N    N  -9.821 -12.181  -5.701 1.00 . A A .  7 THR N    1 1 
       10 21389 1 1  7 THR O    O -11.079  -9.161  -6.633 1.00 . A A .  7 THR O    1 1 
       10 21390 1 1  7 THR OG1  O -10.958 -11.336  -8.164 1.00 . A A .  7 THR OG1  1 1 
       10 21391 1 1  8 GLU C    C -11.092  -7.819  -3.019 1.00 . A A .  8 GLU C    1 1 
       10 21392 1 1  8 GLU CA   C -11.624  -8.647  -4.095 1.00 . A A .  8 GLU CA   1 1 
       10 21393 1 1  8 GLU CB   C -12.882  -9.351  -3.584 1.00 . A A .  8 GLU CB   1 1 
       10 21394 1 1  8 GLU CD   C -13.699 -10.978  -1.957 1.00 . A A .  8 GLU CD   1 1 
       10 21395 1 1  8 GLU CG   C -12.505 -10.286  -2.434 1.00 . A A .  8 GLU CG   1 1 
       10 21396 1 1  8 GLU H    H -10.239 -10.170  -3.812 1.00 . A A .  8 GLU H    1 1 
       10 21397 1 1  8 GLU HA   H -11.883  -8.022  -4.948 1.00 . A A .  8 GLU HA   1 1 
       10 21398 1 1  8 GLU HB2  H -13.598  -8.608  -3.232 1.00 . A A .  8 GLU HB2  1 1 
       10 21399 1 1  8 GLU HB3  H -13.328  -9.931  -4.392 1.00 . A A .  8 GLU HB3  1 1 
       10 21400 1 1  8 GLU HG2  H -11.778 -11.018  -2.785 1.00 . A A .  8 GLU HG2  1 1 
       10 21401 1 1  8 GLU HG3  H -12.072  -9.707  -1.619 1.00 . A A .  8 GLU HG3  1 1 
       10 21402 1 1  8 GLU N    N -10.696  -9.638  -4.482 1.00 . A A .  8 GLU N    1 1 
       10 21403 1 1  8 GLU O    O -11.665  -7.868  -1.910 1.00 . A A .  8 GLU O    1 1 
       10 21404 1 1  8 GLU OE1  O -14.655 -10.323  -1.488 1.00 . A A .  8 GLU OE1  1 1 
       10 21405 1 1  8 GLU OE2  O -13.767 -12.224  -2.022 1.00 . A A .  8 GLU OE2  1 1 
       10 21406 1 1  9 PHE C    C  -9.544  -6.766  -0.903 1.00 . A A .  9 PHE C    1 1 
       10 21407 1 1  9 PHE CA   C  -9.481  -6.170  -2.237 1.00 . A A .  9 PHE CA   1 1 
       10 21408 1 1  9 PHE CB   C -10.101  -4.766  -2.251 1.00 . A A .  9 PHE CB   1 1 
       10 21409 1 1  9 PHE CD1  C -11.981  -4.895  -0.651 1.00 . A A .  9 PHE CD1  1 1 
       10 21410 1 1  9 PHE CD2  C -12.454  -4.690  -3.001 1.00 . A A .  9 PHE CD2  1 1 
       10 21411 1 1  9 PHE CE1  C -13.344  -4.917  -0.379 1.00 . A A .  9 PHE CE1  1 1 
       10 21412 1 1  9 PHE CE2  C -13.816  -4.703  -2.728 1.00 . A A .  9 PHE CE2  1 1 
       10 21413 1 1  9 PHE CG   C -11.534  -4.780  -1.963 1.00 . A A .  9 PHE CG   1 1 
       10 21414 1 1  9 PHE CZ   C -14.262  -4.819  -1.417 1.00 . A A .  9 PHE CZ   1 1 
       10 21415 1 1  9 PHE H    H  -9.639  -7.006  -4.120 1.00 . A A .  9 PHE H    1 1 
       10 21416 1 1  9 PHE HA   H  -8.425  -6.053  -2.478 1.00 . A A .  9 PHE HA   1 1 
       10 21417 1 1  9 PHE HB2  H  -9.594  -4.138  -1.518 1.00 . A A .  9 PHE HB2  1 1 
       10 21418 1 1  9 PHE HB3  H  -9.952  -4.339  -3.243 1.00 . A A .  9 PHE HB3  1 1 
       10 21419 1 1  9 PHE HD1  H -11.310  -4.961   0.113 1.00 . A A .  9 PHE HD1  1 1 
       10 21420 1 1  9 PHE HD2  H -12.129  -4.610  -3.964 1.00 . A A .  9 PHE HD2  1 1 
       10 21421 1 1  9 PHE HE1  H -13.670  -5.002   0.583 1.00 . A A .  9 PHE HE1  1 1 
       10 21422 1 1  9 PHE HE2  H -14.490  -4.631  -3.490 1.00 . A A .  9 PHE HE2  1 1 
       10 21423 1 1  9 PHE HZ   H -15.262  -4.834  -1.218 1.00 . A A .  9 PHE HZ   1 1 
       10 21424 1 1  9 PHE N    N -10.031  -7.021  -3.233 1.00 . A A .  9 PHE N    1 1 
       10 21425 1 1  9 PHE O    O -10.085  -6.138   0.034 1.00 . A A .  9 PHE O    1 1 
       10 21426 1 1 10 SER C    C  -8.141  -8.106   1.476 1.00 . A A . 10 SER C    1 1 
       10 21427 1 1 10 SER CA   C  -9.145  -8.630   0.555 1.00 . A A . 10 SER CA   1 1 
       10 21428 1 1 10 SER CB   C  -8.944 -10.133   0.375 1.00 . A A . 10 SER CB   1 1 
       10 21429 1 1 10 SER H    H  -8.587  -8.446  -1.431 1.00 . A A . 10 SER H    1 1 
       10 21430 1 1 10 SER HA   H -10.136  -8.449   0.970 1.00 . A A . 10 SER HA   1 1 
       10 21431 1 1 10 SER HB2  H  -7.981 -10.316  -0.100 1.00 . A A . 10 SER HB2  1 1 
       10 21432 1 1 10 SER HB3  H  -8.973 -10.625   1.348 1.00 . A A . 10 SER HB3  1 1 
       10 21433 1 1 10 SER HG   H -10.806 -10.429   0.040 1.00 . A A . 10 SER HG   1 1 
       10 21434 1 1 10 SER N    N  -9.049  -7.997  -0.704 1.00 . A A . 10 SER N    1 1 
       10 21435 1 1 10 SER O    O  -7.341  -7.234   1.084 1.00 . A A . 10 SER O    1 1 
       10 21436 1 1 10 SER OG   O  -9.983 -10.645  -0.445 1.00 . A A . 10 SER OG   1 1 
       10 21437 1 1 11 GLU C    C  -5.837  -7.840   3.224 1.00 . A A . 11 GLU C    1 1 
       10 21438 1 1 11 GLU CA   C  -7.205  -8.032   3.706 1.00 . A A . 11 GLU CA   1 1 
       10 21439 1 1 11 GLU CB   C  -7.154  -9.006   4.883 1.00 . A A . 11 GLU CB   1 1 
       10 21440 1 1 11 GLU CD   C  -6.913  -7.134   6.437 1.00 . A A . 11 GLU CD   1 1 
       10 21441 1 1 11 GLU CG   C  -6.314  -8.394   6.007 1.00 . A A . 11 GLU CG   1 1 
       10 21442 1 1 11 GLU H    H  -8.745  -9.224   3.016 1.00 . A A . 11 GLU H    1 1 
       10 21443 1 1 11 GLU HA   H  -7.583  -7.076   4.066 1.00 . A A . 11 GLU HA   1 1 
       10 21444 1 1 11 GLU HB2  H  -8.165  -9.192   5.245 1.00 . A A . 11 GLU HB2  1 1 
       10 21445 1 1 11 GLU HB3  H  -6.704  -9.944   4.559 1.00 . A A . 11 GLU HB3  1 1 
       10 21446 1 1 11 GLU HG2  H  -6.288  -9.085   6.849 1.00 . A A . 11 GLU HG2  1 1 
       10 21447 1 1 11 GLU HG3  H  -5.299  -8.214   5.653 1.00 . A A . 11 GLU HG3  1 1 
       10 21448 1 1 11 GLU N    N  -8.105  -8.549   2.742 1.00 . A A . 11 GLU N    1 1 
       10 21449 1 1 11 GLU O    O  -5.254  -6.763   3.481 1.00 . A A . 11 GLU O    1 1 
       10 21450 1 1 11 GLU OE1  O  -8.105  -7.103   6.813 1.00 . A A . 11 GLU OE1  1 1 
       10 21451 1 1 11 GLU OE2  O  -6.226  -6.090   6.454 1.00 . A A . 11 GLU OE2  1 1 
       10 21452 1 1 12 GLU C    C  -3.751  -7.484   1.157 1.00 . A A . 12 GLU C    1 1 
       10 21453 1 1 12 GLU CA   C  -3.857  -8.589   2.110 1.00 . A A . 12 GLU CA   1 1 
       10 21454 1 1 12 GLU CB   C  -3.352  -9.857   1.420 1.00 . A A . 12 GLU CB   1 1 
       10 21455 1 1 12 GLU CD   C  -1.545 -10.278   3.012 1.00 . A A . 12 GLU CD   1 1 
       10 21456 1 1 12 GLU CG   C  -1.841 -10.017   1.604 1.00 . A A . 12 GLU CG   1 1 
       10 21457 1 1 12 GLU H    H  -5.654  -9.607   2.272 1.00 . A A . 12 GLU H    1 1 
       10 21458 1 1 12 GLU HA   H  -3.248  -8.377   2.989 1.00 . A A . 12 GLU HA   1 1 
       10 21459 1 1 12 GLU HB2  H  -3.850 -10.720   1.855 1.00 . A A . 12 GLU HB2  1 1 
       10 21460 1 1 12 GLU HB3  H  -3.585  -9.807   0.357 1.00 . A A . 12 GLU HB3  1 1 
       10 21461 1 1 12 GLU HG2  H  -1.499 -10.860   1.005 1.00 . A A . 12 GLU HG2  1 1 
       10 21462 1 1 12 GLU HG3  H  -1.330  -9.110   1.281 1.00 . A A . 12 GLU HG3  1 1 
       10 21463 1 1 12 GLU N    N  -5.197  -8.785   2.518 1.00 . A A . 12 GLU N    1 1 
       10 21464 1 1 12 GLU O    O  -2.645  -6.942   0.944 1.00 . A A . 12 GLU O    1 1 
       10 21465 1 1 12 GLU OE1  O  -2.117 -11.218   3.605 1.00 . A A . 12 GLU OE1  1 1 
       10 21466 1 1 12 GLU OE2  O  -0.721  -9.572   3.631 1.00 . A A . 12 GLU OE2  1 1 
       10 21467 1 1 13 GLN C    C  -5.408  -4.862  -0.040 1.00 . A A . 13 GLN C    1 1 
       10 21468 1 1 13 GLN CA   C  -4.814  -6.112  -0.519 1.00 . A A . 13 GLN CA   1 1 
       10 21469 1 1 13 GLN CB   C  -5.662  -6.652  -1.671 1.00 . A A . 13 GLN CB   1 1 
       10 21470 1 1 13 GLN CD   C  -6.016  -8.657  -3.041 1.00 . A A . 13 GLN CD   1 1 
       10 21471 1 1 13 GLN CG   C  -5.119  -8.023  -2.080 1.00 . A A . 13 GLN CG   1 1 
       10 21472 1 1 13 GLN H    H  -5.682  -7.549   0.661 1.00 . A A . 13 GLN H    1 1 
       10 21473 1 1 13 GLN HA   H  -3.787  -5.939  -0.841 1.00 . A A . 13 GLN HA   1 1 
       10 21474 1 1 13 GLN HB2  H  -6.694  -6.756  -1.339 1.00 . A A . 13 GLN HB2  1 1 
       10 21475 1 1 13 GLN HB3  H  -5.619  -5.965  -2.517 1.00 . A A . 13 GLN HB3  1 1 
       10 21476 1 1 13 GLN HE21 H  -4.687  -8.687  -4.550 1.00 . A A . 13 GLN HE21 1 1 
       10 21477 1 1 13 GLN HE22 H  -6.180  -9.367  -4.912 1.00 . A A . 13 GLN HE22 1 1 
       10 21478 1 1 13 GLN HG2  H  -4.134  -7.899  -2.531 1.00 . A A . 13 GLN HG2  1 1 
       10 21479 1 1 13 GLN HG3  H  -5.036  -8.659  -1.199 1.00 . A A . 13 GLN HG3  1 1 
       10 21480 1 1 13 GLN N    N  -4.843  -7.109   0.474 1.00 . A A . 13 GLN N    1 1 
       10 21481 1 1 13 GLN NE2  N  -5.588  -8.930  -4.280 1.00 . A A . 13 GLN NE2  1 1 
       10 21482 1 1 13 GLN O    O  -5.416  -3.861  -0.789 1.00 . A A . 13 GLN O    1 1 
       10 21483 1 1 13 GLN OE1  O  -7.178  -8.972  -2.698 1.00 . A A . 13 GLN OE1  1 1 
       10 21484 1 1 14 LYS C    C  -5.438  -2.677   2.079 1.00 . A A . 14 LYS C    1 1 
       10 21485 1 1 14 LYS CA   C  -6.511  -3.562   1.641 1.00 . A A . 14 LYS CA   1 1 
       10 21486 1 1 14 LYS CB   C  -7.416  -3.837   2.846 1.00 . A A . 14 LYS CB   1 1 
       10 21487 1 1 14 LYS CD   C  -9.557  -4.873   3.618 1.00 . A A . 14 LYS CD   1 1 
       10 21488 1 1 14 LYS CE   C -10.815  -5.620   3.167 1.00 . A A . 14 LYS CE   1 1 
       10 21489 1 1 14 LYS CG   C  -8.699  -4.537   2.396 1.00 . A A . 14 LYS CG   1 1 
       10 21490 1 1 14 LYS H    H  -5.951  -5.555   1.767 1.00 . A A . 14 LYS H    1 1 
       10 21491 1 1 14 LYS HA   H  -7.088  -3.081   0.850 1.00 . A A . 14 LYS HA   1 1 
       10 21492 1 1 14 LYS HB2  H  -6.884  -4.468   3.558 1.00 . A A . 14 LYS HB2  1 1 
       10 21493 1 1 14 LYS HB3  H  -7.672  -2.891   3.323 1.00 . A A . 14 LYS HB3  1 1 
       10 21494 1 1 14 LYS HD2  H  -8.988  -5.504   4.300 1.00 . A A . 14 LYS HD2  1 1 
       10 21495 1 1 14 LYS HD3  H  -9.841  -3.954   4.129 1.00 . A A . 14 LYS HD3  1 1 
       10 21496 1 1 14 LYS HE2  H -11.391  -4.987   2.492 1.00 . A A . 14 LYS HE2  1 1 
       10 21497 1 1 14 LYS HE3  H -10.527  -6.535   2.649 1.00 . A A . 14 LYS HE3  1 1 
       10 21498 1 1 14 LYS HG2  H  -9.256  -3.879   1.729 1.00 . A A . 14 LYS HG2  1 1 
       10 21499 1 1 14 LYS HG3  H  -8.447  -5.453   1.870 1.00 . A A . 14 LYS HG3  1 1 
       10 21500 1 1 14 LYS HZ1  H -11.097  -6.570   4.955 1.00 . A A . 14 LYS HZ1  1 1 
       10 21501 1 1 14 LYS HZ2  H -11.889  -5.105   4.830 1.00 . A A . 14 LYS HZ2  1 1 
       10 21502 1 1 14 LYS HZ3  H -12.478  -6.444   4.025 1.00 . A A . 14 LYS HZ3  1 1 
       10 21503 1 1 14 LYS N    N  -5.959  -4.781   1.182 1.00 . A A . 14 LYS N    1 1 
       10 21504 1 1 14 LYS NZ   N -11.631  -5.960   4.332 1.00 . A A . 14 LYS NZ   1 1 
       10 21505 1 1 14 LYS O    O  -5.457  -1.471   1.754 1.00 . A A . 14 LYS O    1 1 
       10 21506 1 1 15 LYS C    C  -2.816  -1.480   2.365 1.00 . A A . 15 LYS C    1 1 
       10 21507 1 1 15 LYS CA   C  -3.351  -2.457   3.311 1.00 . A A . 15 LYS CA   1 1 
       10 21508 1 1 15 LYS CB   C  -2.245  -3.488   3.512 1.00 . A A . 15 LYS CB   1 1 
       10 21509 1 1 15 LYS CD   C  -2.124  -5.824   4.212 1.00 . A A . 15 LYS CD   1 1 
       10 21510 1 1 15 LYS CE   C  -0.703  -5.710   3.663 1.00 . A A . 15 LYS CE   1 1 
       10 21511 1 1 15 LYS CG   C  -2.586  -4.439   4.660 1.00 . A A . 15 LYS CG   1 1 
       10 21512 1 1 15 LYS H    H  -4.485  -4.148   3.020 1.00 . A A . 15 LYS H    1 1 
       10 21513 1 1 15 LYS HA   H  -3.604  -1.982   4.258 1.00 . A A . 15 LYS HA   1 1 
       10 21514 1 1 15 LYS HB2  H  -2.131  -4.063   2.592 1.00 . A A . 15 LYS HB2  1 1 
       10 21515 1 1 15 LYS HB3  H  -1.305  -2.982   3.737 1.00 . A A . 15 LYS HB3  1 1 
       10 21516 1 1 15 LYS HD2  H  -2.150  -6.521   5.049 1.00 . A A . 15 LYS HD2  1 1 
       10 21517 1 1 15 LYS HD3  H  -2.782  -6.178   3.420 1.00 . A A . 15 LYS HD3  1 1 
       10 21518 1 1 15 LYS HE2  H  -0.637  -4.841   3.009 1.00 . A A . 15 LYS HE2  1 1 
       10 21519 1 1 15 LYS HE3  H   0.003  -5.601   4.486 1.00 . A A . 15 LYS HE3  1 1 
       10 21520 1 1 15 LYS HG2  H  -2.061  -4.134   5.565 1.00 . A A . 15 LYS HG2  1 1 
       10 21521 1 1 15 LYS HG3  H  -3.662  -4.449   4.833 1.00 . A A . 15 LYS HG3  1 1 
       10 21522 1 1 15 LYS HZ1  H  -0.466  -7.735   3.492 1.00 . A A . 15 LYS HZ1  1 1 
       10 21523 1 1 15 LYS HZ2  H  -1.075  -6.997   2.126 1.00 . A A . 15 LYS HZ2  1 1 
       10 21524 1 1 15 LYS HZ3  H   0.546  -6.844   2.507 1.00 . A A . 15 LYS HZ3  1 1 
       10 21525 1 1 15 LYS N    N  -4.439  -3.203   2.802 1.00 . A A . 15 LYS N    1 1 
       10 21526 1 1 15 LYS NZ   N  -0.399  -6.912   2.891 1.00 . A A . 15 LYS NZ   1 1 
       10 21527 1 1 15 LYS O    O  -2.601  -0.308   2.739 1.00 . A A . 15 LYS O    1 1 
       10 21528 1 1 16 ALA C    C  -2.900   0.199  -0.072 1.00 . A A . 16 ALA C    1 1 
       10 21529 1 1 16 ALA CA   C  -1.997  -0.923   0.180 1.00 . A A . 16 ALA CA   1 1 
       10 21530 1 1 16 ALA CB   C  -1.750  -1.670  -1.133 1.00 . A A . 16 ALA CB   1 1 
       10 21531 1 1 16 ALA H    H  -2.725  -2.751   0.818 1.00 . A A . 16 ALA H    1 1 
       10 21532 1 1 16 ALA HA   H  -1.047  -0.546   0.559 1.00 . A A . 16 ALA HA   1 1 
       10 21533 1 1 16 ALA HB1  H  -1.067  -2.500  -0.955 1.00 . A A . 16 ALA HB1  1 1 
       10 21534 1 1 16 ALA HB2  H  -2.694  -2.054  -1.518 1.00 . A A . 16 ALA HB2  1 1 
       10 21535 1 1 16 ALA HB3  H  -1.311  -0.989  -1.860 1.00 . A A . 16 ALA HB3  1 1 
       10 21536 1 1 16 ALA N    N  -2.548  -1.840   1.102 1.00 . A A . 16 ALA N    1 1 
       10 21537 1 1 16 ALA O    O  -2.447   1.361  -0.167 1.00 . A A . 16 ALA O    1 1 
       10 21538 1 1 17 LEU C    C  -5.479   1.733   0.765 1.00 . A A . 17 LEU C    1 1 
       10 21539 1 1 17 LEU CA   C  -5.099   1.053  -0.472 1.00 . A A . 17 LEU CA   1 1 
       10 21540 1 1 17 LEU CB   C  -6.367   0.503  -1.124 1.00 . A A . 17 LEU CB   1 1 
       10 21541 1 1 17 LEU CD1  C  -4.927  -0.677  -2.805 1.00 . A A . 17 LEU CD1  1 1 
       10 21542 1 1 17 LEU CD2  C  -7.391  -0.480  -3.155 1.00 . A A . 17 LEU CD2  1 1 
       10 21543 1 1 17 LEU CG   C  -6.146   0.222  -2.610 1.00 . A A . 17 LEU CG   1 1 
       10 21544 1 1 17 LEU H    H  -4.576  -0.907  -0.063 1.00 . A A . 17 LEU H    1 1 
       10 21545 1 1 17 LEU HA   H  -4.617   1.764  -1.142 1.00 . A A . 17 LEU HA   1 1 
       10 21546 1 1 17 LEU HB2  H  -6.660  -0.417  -0.619 1.00 . A A . 17 LEU HB2  1 1 
       10 21547 1 1 17 LEU HB3  H  -7.164   1.239  -1.024 1.00 . A A . 17 LEU HB3  1 1 
       10 21548 1 1 17 LEU HD11 H  -4.836  -0.930  -3.861 1.00 . A A . 17 LEU HD11 1 1 
       10 21549 1 1 17 LEU HD12 H  -4.031  -0.149  -2.483 1.00 . A A . 17 LEU HD12 1 1 
       10 21550 1 1 17 LEU HD13 H  -5.048  -1.588  -2.219 1.00 . A A . 17 LEU HD13 1 1 
       10 21551 1 1 17 LEU HD21 H  -8.254   0.176  -3.050 1.00 . A A . 17 LEU HD21 1 1 
       10 21552 1 1 17 LEU HD22 H  -7.241  -0.719  -4.206 1.00 . A A . 17 LEU HD22 1 1 
       10 21553 1 1 17 LEU HD23 H  -7.562  -1.399  -2.594 1.00 . A A . 17 LEU HD23 1 1 
       10 21554 1 1 17 LEU HG   H  -5.987   1.159  -3.144 1.00 . A A . 17 LEU HG   1 1 
       10 21555 1 1 17 LEU N    N  -4.218  -0.015  -0.194 1.00 . A A . 17 LEU N    1 1 
       10 21556 1 1 17 LEU O    O  -6.156   2.782   0.706 1.00 . A A . 17 LEU O    1 1 
       10 21557 1 1 18 ASP C    C  -4.412   2.901   3.366 1.00 . A A . 18 ASP C    1 1 
       10 21558 1 1 18 ASP CA   C  -5.444   1.895   3.152 1.00 . A A . 18 ASP CA   1 1 
       10 21559 1 1 18 ASP CB   C  -5.486   0.903   4.317 1.00 . A A . 18 ASP CB   1 1 
       10 21560 1 1 18 ASP CG   C  -6.009   1.586   5.496 1.00 . A A . 18 ASP CG   1 1 
       10 21561 1 1 18 ASP H    H  -4.586   0.421   1.993 1.00 . A A . 18 ASP H    1 1 
       10 21562 1 1 18 ASP HA   H  -6.415   2.380   3.055 1.00 . A A . 18 ASP HA   1 1 
       10 21563 1 1 18 ASP HB2  H  -6.142   0.072   4.061 1.00 . A A . 18 ASP HB2  1 1 
       10 21564 1 1 18 ASP HB3  H  -4.484   0.527   4.523 1.00 . A A . 18 ASP HB3  1 1 
       10 21565 1 1 18 ASP N    N  -5.117   1.230   1.954 1.00 . A A . 18 ASP N    1 1 
       10 21566 1 1 18 ASP O    O  -4.737   4.086   3.595 1.00 . A A . 18 ASP O    1 1 
       10 21567 1 1 18 ASP OD1  O  -5.404   2.576   5.961 1.00 . A A . 18 ASP OD1  1 1 
       10 21568 1 1 18 ASP OD2  O  -7.063   1.187   6.038 1.00 . A A . 18 ASP OD2  1 1 
       10 21569 1 1 19 LEU C    C  -2.277   4.529   2.422 1.00 . A A . 19 LEU C    1 1 
       10 21570 1 1 19 LEU CA   C  -2.075   3.462   3.394 1.00 . A A . 19 LEU CA   1 1 
       10 21571 1 1 19 LEU CB   C  -0.768   2.788   2.972 1.00 . A A . 19 LEU CB   1 1 
       10 21572 1 1 19 LEU CD1  C  -0.916   1.351   5.026 1.00 . A A . 19 LEU CD1  1 1 
       10 21573 1 1 19 LEU CD2  C   1.171   1.409   3.636 1.00 . A A . 19 LEU CD2  1 1 
       10 21574 1 1 19 LEU CG   C  -0.003   2.230   4.171 1.00 . A A . 19 LEU CG   1 1 
       10 21575 1 1 19 LEU H    H  -2.916   1.594   3.123 1.00 . A A . 19 LEU H    1 1 
       10 21576 1 1 19 LEU HA   H  -1.997   3.866   4.403 1.00 . A A . 19 LEU HA   1 1 
       10 21577 1 1 19 LEU HB2  H  -0.991   1.981   2.275 1.00 . A A . 19 LEU HB2  1 1 
       10 21578 1 1 19 LEU HB3  H  -0.137   3.524   2.473 1.00 . A A . 19 LEU HB3  1 1 
       10 21579 1 1 19 LEU HD11 H  -1.245   0.492   4.443 1.00 . A A . 19 LEU HD11 1 1 
       10 21580 1 1 19 LEU HD12 H  -0.369   1.004   5.902 1.00 . A A . 19 LEU HD12 1 1 
       10 21581 1 1 19 LEU HD13 H  -1.783   1.930   5.345 1.00 . A A . 19 LEU HD13 1 1 
       10 21582 1 1 19 LEU HD21 H   0.791   0.598   3.016 1.00 . A A . 19 LEU HD21 1 1 
       10 21583 1 1 19 LEU HD22 H   1.820   2.050   3.038 1.00 . A A . 19 LEU HD22 1 1 
       10 21584 1 1 19 LEU HD23 H   1.736   0.996   4.468 1.00 . A A . 19 LEU HD23 1 1 
       10 21585 1 1 19 LEU HG   H   0.372   3.056   4.776 1.00 . A A . 19 LEU HG   1 1 
       10 21586 1 1 19 LEU N    N  -3.126   2.528   3.281 1.00 . A A . 19 LEU N    1 1 
       10 21587 1 1 19 LEU O    O  -2.136   5.721   2.772 1.00 . A A . 19 LEU O    1 1 
       10 21588 1 1 20 ALA C    C  -3.939   5.985   0.342 1.00 . A A . 20 ALA C    1 1 
       10 21589 1 1 20 ALA CA   C  -2.747   5.159   0.146 1.00 . A A . 20 ALA CA   1 1 
       10 21590 1 1 20 ALA CB   C  -2.894   4.406  -1.177 1.00 . A A . 20 ALA CB   1 1 
       10 21591 1 1 20 ALA H    H  -2.658   3.253   0.928 1.00 . A A . 20 ALA H    1 1 
       10 21592 1 1 20 ALA HA   H  -1.868   5.801   0.106 1.00 . A A . 20 ALA HA   1 1 
       10 21593 1 1 20 ALA HB1  H  -3.152   5.108  -1.966 1.00 . A A . 20 ALA HB1  1 1 
       10 21594 1 1 20 ALA HB2  H  -1.955   3.908  -1.421 1.00 . A A . 20 ALA HB2  1 1 
       10 21595 1 1 20 ALA HB3  H  -3.684   3.662  -1.086 1.00 . A A . 20 ALA HB3  1 1 
       10 21596 1 1 20 ALA N    N  -2.565   4.192   1.156 1.00 . A A . 20 ALA N    1 1 
       10 21597 1 1 20 ALA O    O  -3.813   7.201   0.608 1.00 . A A . 20 ALA O    1 1 
       10 21598 1 1 21 PHE C    C  -6.329   7.519  -0.163 1.00 . A A . 21 PHE C    1 1 
       10 21599 1 1 21 PHE CA   C  -6.373   6.128   0.293 1.00 . A A . 21 PHE CA   1 1 
       10 21600 1 1 21 PHE CB   C  -6.879   6.072   1.733 1.00 . A A . 21 PHE CB   1 1 
       10 21601 1 1 21 PHE CD1  C  -9.240   5.756   1.102 1.00 . A A . 21 PHE CD1  1 1 
       10 21602 1 1 21 PHE CD2  C  -8.617   7.718   2.352 1.00 . A A . 21 PHE CD2  1 1 
       10 21603 1 1 21 PHE CE1  C -10.561   6.186   1.082 1.00 . A A . 21 PHE CE1  1 1 
       10 21604 1 1 21 PHE CE2  C  -9.940   8.145   2.333 1.00 . A A . 21 PHE CE2  1 1 
       10 21605 1 1 21 PHE CG   C  -8.266   6.525   1.730 1.00 . A A . 21 PHE CG   1 1 
       10 21606 1 1 21 PHE CZ   C -10.912   7.380   1.700 1.00 . A A . 21 PHE CZ   1 1 
       10 21607 1 1 21 PHE H    H  -5.189   4.486  -0.060 1.00 . A A . 21 PHE H    1 1 
       10 21608 1 1 21 PHE HA   H  -7.102   5.607  -0.327 1.00 . A A . 21 PHE HA   1 1 
       10 21609 1 1 21 PHE HB2  H  -6.826   5.051   2.111 1.00 . A A . 21 PHE HB2  1 1 
       10 21610 1 1 21 PHE HB3  H  -6.275   6.729   2.358 1.00 . A A . 21 PHE HB3  1 1 
       10 21611 1 1 21 PHE HD1  H  -8.983   4.878   0.651 1.00 . A A . 21 PHE HD1  1 1 
       10 21612 1 1 21 PHE HD2  H  -7.905   8.280   2.817 1.00 . A A . 21 PHE HD2  1 1 
       10 21613 1 1 21 PHE HE1  H -11.273   5.625   0.615 1.00 . A A . 21 PHE HE1  1 1 
       10 21614 1 1 21 PHE HE2  H -10.197   9.023   2.785 1.00 . A A . 21 PHE HE2  1 1 
       10 21615 1 1 21 PHE HZ   H -11.882   7.695   1.689 1.00 . A A . 21 PHE HZ   1 1 
       10 21616 1 1 21 PHE N    N  -5.147   5.432   0.151 1.00 . A A . 21 PHE N    1 1 
       10 21617 1 1 21 PHE O    O  -6.780   8.414   0.586 1.00 . A A . 21 PHE O    1 1 
       10 21618 1 1 22 TYR C    C  -5.360   9.221  -3.193 1.00 . A A . 22 TYR C    1 1 
       10 21619 1 1 22 TYR CA   C  -5.829   9.186  -1.811 1.00 . A A . 22 TYR CA   1 1 
       10 21620 1 1 22 TYR CB   C  -4.929  10.057  -0.928 1.00 . A A . 22 TYR CB   1 1 
       10 21621 1 1 22 TYR CD1  C  -6.281  12.110  -1.163 1.00 . A A . 22 TYR CD1  1 1 
       10 21622 1 1 22 TYR CD2  C  -3.988  12.121  -1.895 1.00 . A A . 22 TYR CD2  1 1 
       10 21623 1 1 22 TYR CE1  C  -6.419  13.430  -1.576 1.00 . A A . 22 TYR CE1  1 1 
       10 21624 1 1 22 TYR CE2  C  -4.125  13.441  -2.308 1.00 . A A . 22 TYR CE2  1 1 
       10 21625 1 1 22 TYR CG   C  -5.066  11.455  -1.326 1.00 . A A . 22 TYR CG   1 1 
       10 21626 1 1 22 TYR CZ   C  -5.341  14.095  -2.149 1.00 . A A . 22 TYR CZ   1 1 
       10 21627 1 1 22 TYR H    H  -5.530   7.141  -1.964 1.00 . A A . 22 TYR H    1 1 
       10 21628 1 1 22 TYR HA   H  -6.845   9.579  -1.775 1.00 . A A . 22 TYR HA   1 1 
       10 21629 1 1 22 TYR HB2  H  -5.206   9.954   0.120 1.00 . A A . 22 TYR HB2  1 1 
       10 21630 1 1 22 TYR HB3  H  -3.894   9.751  -1.062 1.00 . A A . 22 TYR HB3  1 1 
       10 21631 1 1 22 TYR HD1  H  -7.073  11.621  -0.745 1.00 . A A . 22 TYR HD1  1 1 
       10 21632 1 1 22 TYR HD2  H  -3.098  11.639  -2.013 1.00 . A A . 22 TYR HD2  1 1 
       10 21633 1 1 22 TYR HE1  H  -7.311  13.911  -1.458 1.00 . A A . 22 TYR HE1  1 1 
       10 21634 1 1 22 TYR HE2  H  -3.333  13.930  -2.726 1.00 . A A . 22 TYR HE2  1 1 
       10 21635 1 1 22 TYR HH   H  -6.333  15.839  -2.438 1.00 . A A . 22 TYR HH   1 1 
       10 21636 1 1 22 TYR N    N  -5.861   7.840  -1.378 1.00 . A A . 22 TYR N    1 1 
       10 21637 1 1 22 TYR O    O  -4.714   8.257  -3.653 1.00 . A A . 22 TYR O    1 1 
       10 21638 1 1 22 TYR OH   O  -5.476  15.377  -2.551 1.00 . A A . 22 TYR OH   1 1 
       10 21639 1 1 23 PHE C    C  -3.900  10.742  -5.529 1.00 . A A . 23 PHE C    1 1 
       10 21640 1 1 23 PHE CA   C  -5.286  10.311  -5.339 1.00 . A A . 23 PHE CA   1 1 
       10 21641 1 1 23 PHE CB   C  -6.202  11.335  -6.012 1.00 . A A . 23 PHE CB   1 1 
       10 21642 1 1 23 PHE CD1  C  -8.148  11.069  -4.526 1.00 . A A . 23 PHE CD1  1 1 
       10 21643 1 1 23 PHE CD2  C  -8.354  10.440  -6.841 1.00 . A A . 23 PHE CD2  1 1 
       10 21644 1 1 23 PHE CE1  C  -9.464  10.685  -4.302 1.00 . A A . 23 PHE CE1  1 1 
       10 21645 1 1 23 PHE CE2  C  -9.674  10.065  -6.618 1.00 . A A . 23 PHE CE2  1 1 
       10 21646 1 1 23 PHE CG   C  -7.593  10.949  -5.795 1.00 . A A . 23 PHE CG   1 1 
       10 21647 1 1 23 PHE CZ   C -10.229  10.186  -5.350 1.00 . A A . 23 PHE CZ   1 1 
       10 21648 1 1 23 PHE H    H  -6.128  11.025  -3.598 1.00 . A A . 23 PHE H    1 1 
       10 21649 1 1 23 PHE HA   H  -5.434   9.328  -5.789 1.00 . A A . 23 PHE HA   1 1 
       10 21650 1 1 23 PHE HB2  H  -6.027  12.326  -5.593 1.00 . A A . 23 PHE HB2  1 1 
       10 21651 1 1 23 PHE HB3  H  -5.994  11.349  -7.082 1.00 . A A . 23 PHE HB3  1 1 
       10 21652 1 1 23 PHE HD1  H  -7.588  11.439  -3.758 1.00 . A A . 23 PHE HD1  1 1 
       10 21653 1 1 23 PHE HD2  H  -7.946  10.347  -7.771 1.00 . A A . 23 PHE HD2  1 1 
       10 21654 1 1 23 PHE HE1  H  -9.870  10.772  -3.371 1.00 . A A . 23 PHE HE1  1 1 
       10 21655 1 1 23 PHE HE2  H -10.235   9.698  -7.386 1.00 . A A . 23 PHE HE2  1 1 
       10 21656 1 1 23 PHE HZ   H -11.197   9.908  -5.188 1.00 . A A . 23 PHE HZ   1 1 
       10 21657 1 1 23 PHE N    N  -5.650  10.271  -3.976 1.00 . A A . 23 PHE N    1 1 
       10 21658 1 1 23 PHE O    O  -3.664  11.778  -6.188 1.00 . A A . 23 PHE O    1 1 
       10 21659 1 1 24 ASP C    C  -0.745   9.376  -5.718 1.00 . A A . 24 ASP C    1 1 
       10 21660 1 1 24 ASP CA   C  -1.546  10.470  -5.176 1.00 . A A . 24 ASP CA   1 1 
       10 21661 1 1 24 ASP CB   C  -0.966  10.894  -3.826 1.00 . A A . 24 ASP CB   1 1 
       10 21662 1 1 24 ASP CG   C   0.399  11.376  -4.014 1.00 . A A . 24 ASP CG   1 1 
       10 21663 1 1 24 ASP H    H  -3.073   9.246  -4.484 1.00 . A A . 24 ASP H    1 1 
       10 21664 1 1 24 ASP HA   H  -1.512  11.319  -5.857 1.00 . A A . 24 ASP HA   1 1 
       10 21665 1 1 24 ASP HB2  H  -1.574  11.699  -3.413 1.00 . A A . 24 ASP HB2  1 1 
       10 21666 1 1 24 ASP HB3  H  -0.965  10.049  -3.140 1.00 . A A . 24 ASP HB3  1 1 
       10 21667 1 1 24 ASP N    N  -2.884  10.046  -4.999 1.00 . A A . 24 ASP N    1 1 
       10 21668 1 1 24 ASP O    O   0.018   8.752  -4.951 1.00 . A A . 24 ASP O    1 1 
       10 21669 1 1 24 ASP OD1  O   0.623  12.326  -4.795 1.00 . A A . 24 ASP OD1  1 1 
       10 21670 1 1 24 ASP OD2  O   1.344  10.834  -3.402 1.00 . A A . 24 ASP OD2  1 1 
       10 21671 1 1 25 ARG C    C  -0.921   6.793  -7.462 1.00 . A A . 25 ARG C    1 1 
       10 21672 1 1 25 ARG CA   C  -0.166   8.024  -7.681 1.00 . A A . 25 ARG CA   1 1 
       10 21673 1 1 25 ARG CB   C   1.271   7.787  -7.196 1.00 . A A . 25 ARG CB   1 1 
       10 21674 1 1 25 ARG CD   C   2.476   9.139  -8.916 1.00 . A A . 25 ARG CD   1 1 
       10 21675 1 1 25 ARG CG   C   2.146   9.020  -7.429 1.00 . A A . 25 ARG CG   1 1 
       10 21676 1 1 25 ARG CZ   C   4.373  10.106  -9.987 1.00 . A A . 25 ARG CZ   1 1 
       10 21677 1 1 25 ARG H    H  -1.415   9.652  -7.568 1.00 . A A . 25 ARG H    1 1 
       10 21678 1 1 25 ARG HA   H  -0.140   8.234  -8.749 1.00 . A A . 25 ARG HA   1 1 
       10 21679 1 1 25 ARG HB2  H   1.274   7.527  -6.140 1.00 . A A . 25 ARG HB2  1 1 
       10 21680 1 1 25 ARG HB3  H   1.694   6.952  -7.754 1.00 . A A . 25 ARG HB3  1 1 
       10 21681 1 1 25 ARG HD2  H   2.933   8.215  -9.272 1.00 . A A . 25 ARG HD2  1 1 
       10 21682 1 1 25 ARG HD3  H   1.555   9.326  -9.466 1.00 . A A . 25 ARG HD3  1 1 
       10 21683 1 1 25 ARG HE   H   3.230  11.047  -8.630 1.00 . A A . 25 ARG HE   1 1 
       10 21684 1 1 25 ARG HG2  H   1.627   9.916  -7.091 1.00 . A A . 25 ARG HG2  1 1 
       10 21685 1 1 25 ARG HG3  H   3.074   8.907  -6.869 1.00 . A A . 25 ARG HG3  1 1 
       10 21686 1 1 25 ARG HH11 H   3.964   8.211 -10.515 1.00 . A A . 25 ARG HH11 1 1 
       10 21687 1 1 25 ARG HH12 H   5.292   8.886 -11.292 1.00 . A A . 25 ARG HH12 1 1 
       10 21688 1 1 25 ARG HH21 H   5.066  11.969  -9.700 1.00 . A A . 25 ARG HH21 1 1 
       10 21689 1 1 25 ARG HH22 H   5.930  11.063 -10.820 1.00 . A A . 25 ARG HH22 1 1 
       10 21690 1 1 25 ARG N    N  -0.825   9.101  -7.031 1.00 . A A . 25 ARG N    1 1 
       10 21691 1 1 25 ARG NE   N   3.365  10.216  -9.111 1.00 . A A . 25 ARG NE   1 1 
       10 21692 1 1 25 ARG NH1  N   4.560   8.962 -10.660 1.00 . A A . 25 ARG NH1  1 1 
       10 21693 1 1 25 ARG NH2  N   5.199  11.142 -10.188 1.00 . A A . 25 ARG NH2  1 1 
       10 21694 1 1 25 ARG O    O  -0.322   5.698  -7.388 1.00 . A A . 25 ARG O    1 1 
       10 21695 1 1 26 ARG C    C  -4.440   6.028  -7.325 1.00 . A A . 26 ARG C    1 1 
       10 21696 1 1 26 ARG CA   C  -3.028   5.674  -7.193 1.00 . A A . 26 ARG CA   1 1 
       10 21697 1 1 26 ARG CB   C  -2.796   4.993  -5.842 1.00 . A A . 26 ARG CB   1 1 
       10 21698 1 1 26 ARG CD   C  -1.838   6.366  -3.979 1.00 . A A . 26 ARG CD   1 1 
       10 21699 1 1 26 ARG CG   C  -3.121   5.958  -4.705 1.00 . A A . 26 ARG CG   1 1 
       10 21700 1 1 26 ARG CZ   C  -1.250   7.629  -2.030 1.00 . A A . 26 ARG CZ   1 1 
       10 21701 1 1 26 ARG H    H  -2.704   7.705  -7.400 1.00 . A A . 26 ARG H    1 1 
       10 21702 1 1 26 ARG HA   H  -2.769   4.975  -7.988 1.00 . A A . 26 ARG HA   1 1 
       10 21703 1 1 26 ARG HB2  H  -3.450   4.125  -5.769 1.00 . A A . 26 ARG HB2  1 1 
       10 21704 1 1 26 ARG HB3  H  -1.758   4.671  -5.761 1.00 . A A . 26 ARG HB3  1 1 
       10 21705 1 1 26 ARG HD2  H  -1.345   5.476  -3.588 1.00 . A A . 26 ARG HD2  1 1 
       10 21706 1 1 26 ARG HD3  H  -1.171   6.875  -4.670 1.00 . A A . 26 ARG HD3  1 1 
       10 21707 1 1 26 ARG HE   H  -3.097   7.521  -2.817 1.00 . A A . 26 ARG HE   1 1 
       10 21708 1 1 26 ARG HG2  H  -3.609   6.841  -5.116 1.00 . A A . 26 ARG HG2  1 1 
       10 21709 1 1 26 ARG HG3  H  -3.792   5.468  -3.999 1.00 . A A . 26 ARG HG3  1 1 
       10 21710 1 1 26 ARG HH11 H   0.320   6.702  -2.893 1.00 . A A . 26 ARG HH11 1 1 
       10 21711 1 1 26 ARG HH12 H   0.687   7.585  -1.516 1.00 . A A . 26 ARG HH12 1 1 
       10 21712 1 1 26 ARG HH21 H  -2.536   8.633  -0.861 1.00 . A A . 26 ARG HH21 1 1 
       10 21713 1 1 26 ARG HH22 H  -0.934   8.706  -0.365 1.00 . A A . 26 ARG HH22 1 1 
       10 21714 1 1 26 ARG N    N  -2.256   6.845  -7.358 1.00 . A A . 26 ARG N    1 1 
       10 21715 1 1 26 ARG NE   N  -2.178   7.220  -2.909 1.00 . A A . 26 ARG NE   1 1 
       10 21716 1 1 26 ARG NH1  N   0.034   7.273  -2.163 1.00 . A A . 26 ARG NH1  1 1 
       10 21717 1 1 26 ARG NH2  N  -1.606   8.397  -0.993 1.00 . A A . 26 ARG NH2  1 1 
       10 21718 1 1 26 ARG O    O  -4.800   7.189  -7.037 1.00 . A A . 26 ARG O    1 1 
       10 21719 1 1 27 LEU C    C  -7.018   6.210  -9.087 1.00 . A A . 27 LEU C    1 1 
       10 21720 1 1 27 LEU CA   C  -6.707   5.382  -7.919 1.00 . A A . 27 LEU CA   1 1 
       10 21721 1 1 27 LEU CB   C  -7.260   6.051  -6.652 1.00 . A A . 27 LEU CB   1 1 
       10 21722 1 1 27 LEU CD1  C  -9.404   6.781  -7.762 1.00 . A A . 27 LEU CD1  1 1 
       10 21723 1 1 27 LEU CD2  C  -9.275   4.551  -6.661 1.00 . A A . 27 LEU CD2  1 1 
       10 21724 1 1 27 LEU CG   C  -8.792   5.999  -6.600 1.00 . A A . 27 LEU CG   1 1 
       10 21725 1 1 27 LEU H    H  -4.990   4.242  -8.027 1.00 . A A . 27 LEU H    1 1 
       10 21726 1 1 27 LEU HA   H  -7.207   4.421  -8.043 1.00 . A A . 27 LEU HA   1 1 
       10 21727 1 1 27 LEU HB2  H  -6.863   5.534  -5.778 1.00 . A A . 27 LEU HB2  1 1 
       10 21728 1 1 27 LEU HB3  H  -6.951   7.095  -6.622 1.00 . A A . 27 LEU HB3  1 1 
       10 21729 1 1 27 LEU HD11 H -10.475   6.899  -7.595 1.00 . A A . 27 LEU HD11 1 1 
       10 21730 1 1 27 LEU HD12 H  -8.936   7.762  -7.830 1.00 . A A . 27 LEU HD12 1 1 
       10 21731 1 1 27 LEU HD13 H  -9.244   6.236  -8.690 1.00 . A A . 27 LEU HD13 1 1 
       10 21732 1 1 27 LEU HD21 H  -8.942   4.095  -7.593 1.00 . A A . 27 LEU HD21 1 1 
       10 21733 1 1 27 LEU HD22 H  -8.862   4.001  -5.816 1.00 . A A . 27 LEU HD22 1 1 
       10 21734 1 1 27 LEU HD23 H -10.363   4.528  -6.611 1.00 . A A . 27 LEU HD23 1 1 
       10 21735 1 1 27 LEU HG   H  -9.125   6.446  -5.663 1.00 . A A . 27 LEU HG   1 1 
       10 21736 1 1 27 LEU N    N  -5.320   5.120  -7.779 1.00 . A A . 27 LEU N    1 1 
       10 21737 1 1 27 LEU O    O  -8.206   6.276  -9.469 1.00 . A A . 27 LEU O    1 1 
       10 21738 1 1 28 THR C    C  -6.283   6.819 -12.070 1.00 . A A . 28 THR C    1 1 
       10 21739 1 1 28 THR CA   C  -6.478   7.652 -10.890 1.00 . A A . 28 THR CA   1 1 
       10 21740 1 1 28 THR CB   C  -5.615   8.911 -10.972 1.00 . A A . 28 THR CB   1 1 
       10 21741 1 1 28 THR CG2  C  -5.673   9.653  -9.636 1.00 . A A . 28 THR CG2  1 1 
       10 21742 1 1 28 THR H    H  -5.150   6.828  -9.528 1.00 . A A . 28 THR H    1 1 
       10 21743 1 1 28 THR HA   H  -7.530   7.918 -10.793 1.00 . A A . 28 THR HA   1 1 
       10 21744 1 1 28 THR HB   H  -5.975   9.563 -11.766 1.00 . A A . 28 THR HB   1 1 
       10 21745 1 1 28 THR HG1  H  -3.782   9.376 -11.275 1.00 . A A . 28 THR HG1  1 1 
       10 21746 1 1 28 THR HG21 H  -6.698   9.967  -9.441 1.00 . A A . 28 THR HG21 1 1 
       10 21747 1 1 28 THR HG22 H  -5.337   8.992  -8.838 1.00 . A A . 28 THR HG22 1 1 
       10 21748 1 1 28 THR HG23 H  -5.026  10.529  -9.679 1.00 . A A . 28 THR HG23 1 1 
       10 21749 1 1 28 THR N    N  -6.085   6.883  -9.775 1.00 . A A . 28 THR N    1 1 
       10 21750 1 1 28 THR O    O  -5.625   5.768 -11.935 1.00 . A A . 28 THR O    1 1 
       10 21751 1 1 28 THR OG1  O  -4.276   8.530 -11.245 1.00 . A A . 28 THR OG1  1 1 
       10 21752 1 1 29 PRO C    C  -5.337   5.898 -14.681 1.00 . A A . 29 PRO C    1 1 
       10 21753 1 1 29 PRO CA   C  -6.681   6.305 -14.403 1.00 . A A . 29 PRO CA   1 1 
       10 21754 1 1 29 PRO CB   C  -7.213   7.189 -15.532 1.00 . A A . 29 PRO CB   1 1 
       10 21755 1 1 29 PRO CD   C  -7.632   8.287 -13.450 1.00 . A A . 29 PRO CD   1 1 
       10 21756 1 1 29 PRO CG   C  -8.259   8.045 -14.823 1.00 . A A . 29 PRO CG   1 1 
       10 21757 1 1 29 PRO HA   H  -7.320   5.428 -14.303 1.00 . A A . 29 PRO HA   1 1 
       10 21758 1 1 29 PRO HB2  H  -6.414   7.824 -15.916 1.00 . A A . 29 PRO HB2  1 1 
       10 21759 1 1 29 PRO HB3  H  -7.655   6.595 -16.332 1.00 . A A . 29 PRO HB3  1 1 
       10 21760 1 1 29 PRO HD2  H  -7.009   9.181 -13.473 1.00 . A A . 29 PRO HD2  1 1 
       10 21761 1 1 29 PRO HD3  H  -8.401   8.370 -12.682 1.00 . A A . 29 PRO HD3  1 1 
       10 21762 1 1 29 PRO HG2  H  -8.438   8.981 -15.354 1.00 . A A . 29 PRO HG2  1 1 
       10 21763 1 1 29 PRO HG3  H  -9.185   7.480 -14.714 1.00 . A A . 29 PRO HG3  1 1 
       10 21764 1 1 29 PRO N    N  -6.823   7.127 -13.259 1.00 . A A . 29 PRO N    1 1 
       10 21765 1 1 29 PRO O    O  -5.113   4.735 -14.975 1.00 . A A . 29 PRO O    1 1 
       10 21766 1 1 30 GLU C    C  -2.510   5.381 -13.986 1.00 . A A . 30 GLU C    1 1 
       10 21767 1 1 30 GLU CA   C  -3.034   6.360 -14.937 1.00 . A A . 30 GLU CA   1 1 
       10 21768 1 1 30 GLU CB   C  -2.118   7.584 -14.983 1.00 . A A . 30 GLU CB   1 1 
       10 21769 1 1 30 GLU CD   C   0.079   8.340 -15.760 1.00 . A A . 30 GLU CD   1 1 
       10 21770 1 1 30 GLU CG   C  -0.765   7.165 -15.563 1.00 . A A . 30 GLU CG   1 1 
       10 21771 1 1 30 GLU H    H  -4.525   7.676 -14.356 1.00 . A A . 30 GLU H    1 1 
       10 21772 1 1 30 GLU HA   H  -3.044   5.907 -15.929 1.00 . A A . 30 GLU HA   1 1 
       10 21773 1 1 30 GLU HB2  H  -2.565   8.343 -15.625 1.00 . A A . 30 GLU HB2  1 1 
       10 21774 1 1 30 GLU HB3  H  -1.985   7.987 -13.979 1.00 . A A . 30 GLU HB3  1 1 
       10 21775 1 1 30 GLU HG2  H  -0.273   6.469 -14.883 1.00 . A A . 30 GLU HG2  1 1 
       10 21776 1 1 30 GLU HG3  H  -0.927   6.677 -16.524 1.00 . A A . 30 GLU HG3  1 1 
       10 21777 1 1 30 GLU N    N  -4.350   6.758 -14.617 1.00 . A A . 30 GLU N    1 1 
       10 21778 1 1 30 GLU O    O  -1.740   4.486 -14.399 1.00 . A A . 30 GLU O    1 1 
       10 21779 1 1 30 GLU OE1  O  -0.323   9.284 -16.473 1.00 . A A . 30 GLU OE1  1 1 
       10 21780 1 1 30 GLU OE2  O   1.211   8.394 -15.234 1.00 . A A . 30 GLU OE2  1 1 
       10 21781 1 1 31 TRP C    C  -3.296   3.577 -11.270 1.00 . A A . 31 TRP C    1 1 
       10 21782 1 1 31 TRP CA   C  -2.269   4.463 -11.813 1.00 . A A . 31 TRP CA   1 1 
       10 21783 1 1 31 TRP CB   C  -1.541   5.166 -10.667 1.00 . A A . 31 TRP CB   1 1 
       10 21784 1 1 31 TRP CD1  C   0.856   5.267 -11.529 1.00 . A A . 31 TRP CD1  1 1 
       10 21785 1 1 31 TRP CD2  C  -0.219   7.205 -11.433 1.00 . A A . 31 TRP CD2  1 1 
       10 21786 1 1 31 TRP CE2  C   1.058   7.407 -11.910 1.00 . A A . 31 TRP CE2  1 1 
       10 21787 1 1 31 TRP CE3  C  -1.110   8.252 -11.261 1.00 . A A . 31 TRP CE3  1 1 
       10 21788 1 1 31 TRP CG   C  -0.364   5.848 -11.195 1.00 . A A . 31 TRP CG   1 1 
       10 21789 1 1 31 TRP CH2  C   0.618   9.738 -12.090 1.00 . A A . 31 TRP CH2  1 1 
       10 21790 1 1 31 TRP CZ2  C   1.505   8.674 -12.249 1.00 . A A . 31 TRP CZ2  1 1 
       10 21791 1 1 31 TRP CZ3  C  -0.673   9.530 -11.600 1.00 . A A . 31 TRP CZ3  1 1 
       10 21792 1 1 31 TRP H    H  -3.432   6.104 -12.343 1.00 . A A . 31 TRP H    1 1 
       10 21793 1 1 31 TRP HA   H  -1.547   3.858 -12.360 1.00 . A A . 31 TRP HA   1 1 
       10 21794 1 1 31 TRP HB2  H  -2.213   5.896 -10.215 1.00 . A A . 31 TRP HB2  1 1 
       10 21795 1 1 31 TRP HB3  H  -1.235   4.437  -9.916 1.00 . A A . 31 TRP HB3  1 1 
       10 21796 1 1 31 TRP HD1  H   1.080   4.275 -11.458 1.00 . A A . 31 TRP HD1  1 1 
       10 21797 1 1 31 TRP HE1  H   2.606   6.089 -12.261 1.00 . A A . 31 TRP HE1  1 1 
       10 21798 1 1 31 TRP HE3  H  -2.048   8.091 -10.898 1.00 . A A . 31 TRP HE3  1 1 
       10 21799 1 1 31 TRP HH2  H   0.918  10.682 -12.334 1.00 . A A . 31 TRP HH2  1 1 
       10 21800 1 1 31 TRP HZ2  H   2.450   8.823 -12.603 1.00 . A A . 31 TRP HZ2  1 1 
       10 21801 1 1 31 TRP HZ3  H  -1.303  10.325 -11.488 1.00 . A A . 31 TRP HZ3  1 1 
       10 21802 1 1 31 TRP N    N  -2.823   5.427 -12.683 1.00 . A A . 31 TRP N    1 1 
       10 21803 1 1 31 TRP NE1  N   1.694   6.227 -11.962 1.00 . A A . 31 TRP NE1  1 1 
       10 21804 1 1 31 TRP O    O  -3.011   2.826 -10.314 1.00 . A A . 31 TRP O    1 1 
       10 21805 1 1 32 ARG C    C  -5.047   1.263 -11.744 1.00 . A A . 32 ARG C    1 1 
       10 21806 1 1 32 ARG CA   C  -5.448   2.588 -11.275 1.00 . A A . 32 ARG CA   1 1 
       10 21807 1 1 32 ARG CB   C  -6.867   2.936 -11.728 1.00 . A A . 32 ARG CB   1 1 
       10 21808 1 1 32 ARG CD   C  -9.274   2.724 -11.132 1.00 . A A . 32 ARG CD   1 1 
       10 21809 1 1 32 ARG CG   C  -7.869   2.194 -10.843 1.00 . A A . 32 ARG CG   1 1 
       10 21810 1 1 32 ARG CZ   C  -9.838   4.904 -11.916 1.00 . A A . 32 ARG CZ   1 1 
       10 21811 1 1 32 ARG H    H  -4.765   4.074 -12.556 1.00 . A A . 32 ARG H    1 1 
       10 21812 1 1 32 ARG HA   H  -5.411   2.615 -10.186 1.00 . A A . 32 ARG HA   1 1 
       10 21813 1 1 32 ARG HB2  H  -7.031   4.006 -11.613 1.00 . A A . 32 ARG HB2  1 1 
       10 21814 1 1 32 ARG HB3  H  -7.007   2.656 -12.772 1.00 . A A . 32 ARG HB3  1 1 
       10 21815 1 1 32 ARG HD2  H  -9.565   2.469 -12.151 1.00 . A A . 32 ARG HD2  1 1 
       10 21816 1 1 32 ARG HD3  H  -9.976   2.274 -10.430 1.00 . A A . 32 ARG HD3  1 1 
       10 21817 1 1 32 ARG HE   H  -8.895   4.540 -10.188 1.00 . A A . 32 ARG HE   1 1 
       10 21818 1 1 32 ARG HG2  H  -7.824   1.125 -11.048 1.00 . A A . 32 ARG HG2  1 1 
       10 21819 1 1 32 ARG HG3  H  -7.626   2.375  -9.796 1.00 . A A . 32 ARG HG3  1 1 
       10 21820 1 1 32 ARG HH11 H -10.407   3.395 -13.116 1.00 . A A . 32 ARG HH11 1 1 
       10 21821 1 1 32 ARG HH12 H -10.798   4.928 -13.681 1.00 . A A . 32 ARG HH12 1 1 
       10 21822 1 1 32 ARG HH21 H  -9.403   6.612 -10.967 1.00 . A A . 32 ARG HH21 1 1 
       10 21823 1 1 32 ARG HH22 H -10.227   6.812 -12.421 1.00 . A A . 32 ARG HH22 1 1 
       10 21824 1 1 32 ARG N    N  -4.526   3.519 -11.796 1.00 . A A . 32 ARG N    1 1 
       10 21825 1 1 32 ARG NE   N  -9.285   4.127 -10.976 1.00 . A A . 32 ARG NE   1 1 
       10 21826 1 1 32 ARG NH1  N -10.399   4.359 -13.004 1.00 . A A . 32 ARG NH1  1 1 
       10 21827 1 1 32 ARG NH2  N  -9.825   6.233 -11.754 1.00 . A A . 32 ARG NH2  1 1 
       10 21828 1 1 32 ARG O    O  -5.036   0.285 -10.965 1.00 . A A . 32 ARG O    1 1 
       10 21829 1 1 33 ARG C    C  -2.899  -0.448 -12.901 1.00 . A A . 33 ARG C    1 1 
       10 21830 1 1 33 ARG CA   C  -4.204  -0.139 -13.484 1.00 . A A . 33 ARG CA   1 1 
       10 21831 1 1 33 ARG CB   C  -4.097  -0.131 -15.009 1.00 . A A . 33 ARG CB   1 1 
       10 21832 1 1 33 ARG CD   C  -2.952   0.888 -16.978 1.00 . A A . 33 ARG CD   1 1 
       10 21833 1 1 33 ARG CG   C  -3.046   0.891 -15.451 1.00 . A A . 33 ARG CG   1 1 
       10 21834 1 1 33 ARG CZ   C  -4.380   1.217 -18.853 1.00 . A A . 33 ARG CZ   1 1 
       10 21835 1 1 33 ARG H    H  -4.673   1.873 -13.622 1.00 . A A . 33 ARG H    1 1 
       10 21836 1 1 33 ARG HA   H  -4.922  -0.899 -13.181 1.00 . A A . 33 ARG HA   1 1 
       10 21837 1 1 33 ARG HB2  H  -3.803  -1.122 -15.356 1.00 . A A . 33 ARG HB2  1 1 
       10 21838 1 1 33 ARG HB3  H  -5.063   0.132 -15.439 1.00 . A A . 33 ARG HB3  1 1 
       10 21839 1 1 33 ARG HD2  H  -2.183   1.592 -17.296 1.00 . A A . 33 ARG HD2  1 1 
       10 21840 1 1 33 ARG HD3  H  -2.693  -0.113 -17.323 1.00 . A A . 33 ARG HD3  1 1 
       10 21841 1 1 33 ARG HE   H  -4.906   1.579 -16.948 1.00 . A A . 33 ARG HE   1 1 
       10 21842 1 1 33 ARG HG2  H  -3.332   1.884 -15.105 1.00 . A A . 33 ARG HG2  1 1 
       10 21843 1 1 33 ARG HG3  H  -2.077   0.623 -15.030 1.00 . A A . 33 ARG HG3  1 1 
       10 21844 1 1 33 ARG HH11 H  -2.540   0.526 -19.273 1.00 . A A . 33 ARG HH11 1 1 
       10 21845 1 1 33 ARG HH12 H  -3.527   0.756 -20.613 1.00 . A A . 33 ARG HH12 1 1 
       10 21846 1 1 33 ARG HH21 H  -6.272   1.891 -18.801 1.00 . A A . 33 ARG HH21 1 1 
       10 21847 1 1 33 ARG HH22 H  -5.691   1.547 -20.339 1.00 . A A . 33 ARG HH22 1 1 
       10 21848 1 1 33 ARG N    N  -4.664   1.112 -13.022 1.00 . A A . 33 ARG N    1 1 
       10 21849 1 1 33 ARG NE   N  -4.193   1.269 -17.528 1.00 . A A . 33 ARG NE   1 1 
       10 21850 1 1 33 ARG NH1  N  -3.392   0.794 -19.653 1.00 . A A . 33 ARG NH1  1 1 
       10 21851 1 1 33 ARG NH2  N  -5.556   1.586 -19.379 1.00 . A A . 33 ARG NH2  1 1 
       10 21852 1 1 33 ARG O    O  -2.507  -1.634 -12.859 1.00 . A A . 33 ARG O    1 1 
       10 21853 1 1 34 TYR C    C  -1.188  -0.471 -10.552 1.00 . A A . 34 TYR C    1 1 
       10 21854 1 1 34 TYR CA   C  -0.905   0.280 -11.771 1.00 . A A . 34 TYR CA   1 1 
       10 21855 1 1 34 TYR CB   C  -0.223   1.615 -11.459 1.00 . A A . 34 TYR CB   1 1 
       10 21856 1 1 34 TYR CD1  C   2.079   0.750 -11.108 1.00 . A A . 34 TYR CD1  1 1 
       10 21857 1 1 34 TYR CD2  C   0.965   1.954  -9.344 1.00 . A A . 34 TYR CD2  1 1 
       10 21858 1 1 34 TYR CE1  C   3.193   0.592 -10.290 1.00 . A A . 34 TYR CE1  1 1 
       10 21859 1 1 34 TYR CE2  C   2.076   1.795  -8.527 1.00 . A A . 34 TYR CE2  1 1 
       10 21860 1 1 34 TYR CG   C   0.965   1.432 -10.632 1.00 . A A . 34 TYR CG   1 1 
       10 21861 1 1 34 TYR CZ   C   3.188   1.111  -9.000 1.00 . A A . 34 TYR CZ   1 1 
       10 21862 1 1 34 TYR H    H  -2.444   1.455 -12.481 1.00 . A A . 34 TYR H    1 1 
       10 21863 1 1 34 TYR HA   H  -0.259  -0.309 -12.422 1.00 . A A . 34 TYR HA   1 1 
       10 21864 1 1 34 TYR HB2  H   0.057   2.107 -12.390 1.00 . A A . 34 TYR HB2  1 1 
       10 21865 1 1 34 TYR HB3  H  -0.920   2.248 -10.915 1.00 . A A . 34 TYR HB3  1 1 
       10 21866 1 1 34 TYR HD1  H   2.079   0.368 -12.054 1.00 . A A . 34 TYR HD1  1 1 
       10 21867 1 1 34 TYR HD2  H   0.148   2.457  -9.002 1.00 . A A . 34 TYR HD2  1 1 
       10 21868 1 1 34 TYR HE1  H   4.012   0.094 -10.635 1.00 . A A . 34 TYR HE1  1 1 
       10 21869 1 1 34 TYR HE2  H   2.077   2.181  -7.584 1.00 . A A . 34 TYR HE2  1 1 
       10 21870 1 1 34 TYR HH   H   5.059   0.498  -8.529 1.00 . A A . 34 TYR HH   1 1 
       10 21871 1 1 34 TYR N    N  -2.133   0.540 -12.413 1.00 . A A . 34 TYR N    1 1 
       10 21872 1 1 34 TYR O    O  -0.513  -1.487 -10.281 1.00 . A A . 34 TYR O    1 1 
       10 21873 1 1 34 TYR OH   O   4.260   0.955  -8.196 1.00 . A A . 34 TYR OH   1 1 
       10 21874 1 1 35 LEU C    C  -2.971  -2.180  -8.981 1.00 . A A . 35 LEU C    1 1 
       10 21875 1 1 35 LEU CA   C  -2.513  -0.845  -8.602 1.00 . A A . 35 LEU CA   1 1 
       10 21876 1 1 35 LEU CB   C  -3.667  -0.171  -7.858 1.00 . A A . 35 LEU CB   1 1 
       10 21877 1 1 35 LEU CD1  C  -2.145   1.751  -7.369 1.00 . A A . 35 LEU CD1  1 1 
       10 21878 1 1 35 LEU CD2  C  -4.268   1.466  -6.067 1.00 . A A . 35 LEU CD2  1 1 
       10 21879 1 1 35 LEU CG   C  -3.115   0.738  -6.761 1.00 . A A . 35 LEU CG   1 1 
       10 21880 1 1 35 LEU H    H  -2.701   0.711  -9.957 1.00 . A A . 35 LEU H    1 1 
       10 21881 1 1 35 LEU HA   H  -1.649  -0.927  -7.944 1.00 . A A . 35 LEU HA   1 1 
       10 21882 1 1 35 LEU HB2  H  -4.266   0.411  -8.558 1.00 . A A . 35 LEU HB2  1 1 
       10 21883 1 1 35 LEU HB3  H  -4.290  -0.937  -7.396 1.00 . A A . 35 LEU HB3  1 1 
       10 21884 1 1 35 LEU HD11 H  -1.709   2.358  -6.576 1.00 . A A . 35 LEU HD11 1 1 
       10 21885 1 1 35 LEU HD12 H  -1.353   1.221  -7.898 1.00 . A A . 35 LEU HD12 1 1 
       10 21886 1 1 35 LEU HD13 H  -2.682   2.395  -8.063 1.00 . A A . 35 LEU HD13 1 1 
       10 21887 1 1 35 LEU HD21 H  -4.943   0.735  -5.623 1.00 . A A . 35 LEU HD21 1 1 
       10 21888 1 1 35 LEU HD22 H  -3.870   2.113  -5.285 1.00 . A A . 35 LEU HD22 1 1 
       10 21889 1 1 35 LEU HD23 H  -4.810   2.067  -6.797 1.00 . A A . 35 LEU HD23 1 1 
       10 21890 1 1 35 LEU HG   H  -2.584   0.125  -6.034 1.00 . A A . 35 LEU HG   1 1 
       10 21891 1 1 35 LEU N    N  -2.190  -0.087  -9.747 1.00 . A A . 35 LEU N    1 1 
       10 21892 1 1 35 LEU O    O  -2.497  -3.184  -8.407 1.00 . A A . 35 LEU O    1 1 
       10 21893 1 1 36 SER C    C  -3.328  -4.469 -10.912 1.00 . A A . 36 SER C    1 1 
       10 21894 1 1 36 SER CA   C  -4.346  -3.641 -10.266 1.00 . A A . 36 SER CA   1 1 
       10 21895 1 1 36 SER CB   C  -5.551  -3.549 -11.202 1.00 . A A . 36 SER CB   1 1 
       10 21896 1 1 36 SER H    H  -4.224  -1.574 -10.434 1.00 . A A . 36 SER H    1 1 
       10 21897 1 1 36 SER HA   H  -4.654  -4.123  -9.338 1.00 . A A . 36 SER HA   1 1 
       10 21898 1 1 36 SER HB2  H  -5.963  -4.546 -11.351 1.00 . A A . 36 SER HB2  1 1 
       10 21899 1 1 36 SER HB3  H  -6.310  -2.902 -10.761 1.00 . A A . 36 SER HB3  1 1 
       10 21900 1 1 36 SER HG   H  -5.986  -3.063 -12.990 1.00 . A A . 36 SER HG   1 1 
       10 21901 1 1 36 SER N    N  -3.880  -2.345  -9.953 1.00 . A A . 36 SER N    1 1 
       10 21902 1 1 36 SER O    O  -3.573  -5.681 -11.100 1.00 . A A . 36 SER O    1 1 
       10 21903 1 1 36 SER OG   O  -5.159  -3.040 -12.464 1.00 . A A . 36 SER OG   1 1 
       10 21904 1 1 37 GLN C    C  -0.637  -5.727 -10.996 1.00 . A A . 37 GLN C    1 1 
       10 21905 1 1 37 GLN CA   C  -1.191  -4.768 -11.948 1.00 . A A . 37 GLN CA   1 1 
       10 21906 1 1 37 GLN CB   C  -0.054  -3.879 -12.454 1.00 . A A . 37 GLN CB   1 1 
       10 21907 1 1 37 GLN CD   C   2.079  -3.894 -13.639 1.00 . A A . 37 GLN CD   1 1 
       10 21908 1 1 37 GLN CG   C   1.003  -4.745 -13.141 1.00 . A A . 37 GLN CG   1 1 
       10 21909 1 1 37 GLN H    H  -1.972  -3.011 -11.195 1.00 . A A . 37 GLN H    1 1 
       10 21910 1 1 37 GLN HA   H  -1.634  -5.300 -12.790 1.00 . A A . 37 GLN HA   1 1 
       10 21911 1 1 37 GLN HB2  H  -0.449  -3.155 -13.167 1.00 . A A . 37 GLN HB2  1 1 
       10 21912 1 1 37 GLN HB3  H   0.398  -3.353 -11.613 1.00 . A A . 37 GLN HB3  1 1 
       10 21913 1 1 37 GLN HE21 H   3.507  -4.703 -12.481 1.00 . A A . 37 GLN HE21 1 1 
       10 21914 1 1 37 GLN HE22 H   4.039  -3.475 -13.496 1.00 . A A . 37 GLN HE22 1 1 
       10 21915 1 1 37 GLN HG2  H   1.407  -5.457 -12.422 1.00 . A A . 37 GLN HG2  1 1 
       10 21916 1 1 37 GLN HG3  H   0.551  -5.285 -13.973 1.00 . A A . 37 GLN HG3  1 1 
       10 21917 1 1 37 GLN N    N  -2.162  -3.953 -11.328 1.00 . A A . 37 GLN N    1 1 
       10 21918 1 1 37 GLN NE2  N   3.323  -4.037 -13.162 1.00 . A A . 37 GLN NE2  1 1 
       10 21919 1 1 37 GLN O    O  -0.499  -6.926 -11.323 1.00 . A A . 37 GLN O    1 1 
       10 21920 1 1 37 GLN OE1  O   1.843  -3.039 -14.520 1.00 . A A . 37 GLN OE1  1 1 
       10 21921 1 1 38 ARG C    C  -0.501  -6.425  -7.690 1.00 . A A . 38 ARG C    1 1 
       10 21922 1 1 38 ARG CA   C   0.323  -6.237  -8.881 1.00 . A A . 38 ARG CA   1 1 
       10 21923 1 1 38 ARG CB   C   1.694  -5.709  -8.457 1.00 . A A . 38 ARG CB   1 1 
       10 21924 1 1 38 ARG CD   C   3.996  -5.134  -9.247 1.00 . A A . 38 ARG CD   1 1 
       10 21925 1 1 38 ARG CG   C   2.616  -5.635  -9.676 1.00 . A A . 38 ARG CG   1 1 
       10 21926 1 1 38 ARG CZ   C   4.943  -3.226  -8.172 1.00 . A A . 38 ARG CZ   1 1 
       10 21927 1 1 38 ARG H    H  -0.385  -4.392  -9.514 1.00 . A A . 38 ARG H    1 1 
       10 21928 1 1 38 ARG HA   H   0.447  -7.198  -9.380 1.00 . A A . 38 ARG HA   1 1 
       10 21929 1 1 38 ARG HB2  H   1.584  -4.717  -8.021 1.00 . A A . 38 ARG HB2  1 1 
       10 21930 1 1 38 ARG HB3  H   2.127  -6.385  -7.719 1.00 . A A . 38 ARG HB3  1 1 
       10 21931 1 1 38 ARG HD2  H   4.409  -5.809  -8.497 1.00 . A A . 38 ARG HD2  1 1 
       10 21932 1 1 38 ARG HD3  H   4.658  -5.102 -10.112 1.00 . A A . 38 ARG HD3  1 1 
       10 21933 1 1 38 ARG HE   H   3.017  -3.388  -8.716 1.00 . A A . 38 ARG HE   1 1 
       10 21934 1 1 38 ARG HG2  H   2.712  -6.626 -10.120 1.00 . A A . 38 ARG HG2  1 1 
       10 21935 1 1 38 ARG HG3  H   2.194  -4.947 -10.409 1.00 . A A . 38 ARG HG3  1 1 
       10 21936 1 1 38 ARG HH11 H   6.229  -4.744  -8.484 1.00 . A A . 38 ARG HH11 1 1 
       10 21937 1 1 38 ARG HH12 H   6.903  -3.382  -7.768 1.00 . A A . 38 ARG HH12 1 1 
       10 21938 1 1 38 ARG HH21 H   3.959  -1.541  -7.691 1.00 . A A . 38 ARG HH21 1 1 
       10 21939 1 1 38 ARG HH22 H   5.591  -1.543  -7.290 1.00 . A A . 38 ARG HH22 1 1 
       10 21940 1 1 38 ARG N    N  -0.259  -5.317  -9.777 1.00 . A A . 38 ARG N    1 1 
       10 21941 1 1 38 ARG NE   N   3.875  -3.841  -8.700 1.00 . A A . 38 ARG NE   1 1 
       10 21942 1 1 38 ARG NH1  N   6.134  -3.840  -8.142 1.00 . A A . 38 ARG NH1  1 1 
       10 21943 1 1 38 ARG NH2  N   4.819  -1.989  -7.672 1.00 . A A . 38 ARG NH2  1 1 
       10 21944 1 1 38 ARG O    O  -0.092  -7.196  -6.794 1.00 . A A . 38 ARG O    1 1 
       10 21945 1 1 39 LEU C    C  -3.175  -7.243  -6.447 1.00 . A A . 39 LEU C    1 1 
       10 21946 1 1 39 LEU CA   C  -2.416  -5.996  -6.349 1.00 . A A . 39 LEU CA   1 1 
       10 21947 1 1 39 LEU CB   C  -3.342  -4.802  -6.119 1.00 . A A . 39 LEU CB   1 1 
       10 21948 1 1 39 LEU CD1  C  -2.923  -4.960  -3.670 1.00 . A A . 39 LEU CD1  1 1 
       10 21949 1 1 39 LEU CD2  C  -4.891  -3.705  -4.517 1.00 . A A . 39 LEU CD2  1 1 
       10 21950 1 1 39 LEU CG   C  -4.006  -4.928  -4.749 1.00 . A A . 39 LEU CG   1 1 
       10 21951 1 1 39 LEU H    H  -2.009  -5.200  -8.223 1.00 . A A . 39 LEU H    1 1 
       10 21952 1 1 39 LEU HA   H  -1.731  -6.067  -5.504 1.00 . A A . 39 LEU HA   1 1 
       10 21953 1 1 39 LEU HB2  H  -2.757  -3.884  -6.145 1.00 . A A . 39 LEU HB2  1 1 
       10 21954 1 1 39 LEU HB3  H  -4.104  -4.773  -6.899 1.00 . A A . 39 LEU HB3  1 1 
       10 21955 1 1 39 LEU HD11 H  -2.306  -4.065  -3.749 1.00 . A A . 39 LEU HD11 1 1 
       10 21956 1 1 39 LEU HD12 H  -3.391  -4.992  -2.687 1.00 . A A . 39 LEU HD12 1 1 
       10 21957 1 1 39 LEU HD13 H  -2.300  -5.844  -3.806 1.00 . A A . 39 LEU HD13 1 1 
       10 21958 1 1 39 LEU HD21 H  -5.358  -3.773  -3.534 1.00 . A A . 39 LEU HD21 1 1 
       10 21959 1 1 39 LEU HD22 H  -4.278  -2.805  -4.569 1.00 . A A . 39 LEU HD22 1 1 
       10 21960 1 1 39 LEU HD23 H  -5.662  -3.661  -5.284 1.00 . A A . 39 LEU HD23 1 1 
       10 21961 1 1 39 LEU HG   H  -4.601  -5.839  -4.703 1.00 . A A . 39 LEU HG   1 1 
       10 21962 1 1 39 LEU N    N  -1.671  -5.790  -7.531 1.00 . A A . 39 LEU N    1 1 
       10 21963 1 1 39 LEU O    O  -3.129  -8.070  -5.510 1.00 . A A . 39 LEU O    1 1 
       10 21964 1 1 40 GLY C    C  -5.972  -8.608  -7.979 1.00 . A A . 40 GLY C    1 1 
       10 21965 1 1 40 GLY CA   C  -4.553  -8.766  -7.663 1.00 . A A . 40 GLY CA   1 1 
       10 21966 1 1 40 GLY H    H  -3.931  -6.883  -8.274 1.00 . A A . 40 GLY H    1 1 
       10 21967 1 1 40 GLY HA2  H  -4.084  -9.328  -8.470 1.00 . A A . 40 GLY HA2  1 1 
       10 21968 1 1 40 GLY HA3  H  -4.449  -9.326  -6.735 1.00 . A A . 40 GLY HA3  1 1 
       10 21969 1 1 40 GLY N    N  -3.890  -7.523  -7.547 1.00 . A A . 40 GLY N    1 1 
       10 21970 1 1 40 GLY O    O  -6.645  -9.621  -8.264 1.00 . A A . 40 GLY O    1 1 
       10 21971 1 1 41 LEU C    C  -8.029  -6.289  -9.409 1.00 . A A . 41 LEU C    1 1 
       10 21972 1 1 41 LEU CA   C  -7.921  -7.281  -8.344 1.00 . A A . 41 LEU CA   1 1 
       10 21973 1 1 41 LEU CB   C  -8.814  -6.906  -7.159 1.00 . A A . 41 LEU CB   1 1 
       10 21974 1 1 41 LEU CD1  C  -7.200  -6.325  -5.364 1.00 . A A . 41 LEU CD1  1 1 
       10 21975 1 1 41 LEU CD2  C  -7.516  -4.770  -7.275 1.00 . A A . 41 LEU CD2  1 1 
       10 21976 1 1 41 LEU CG   C  -8.220  -5.757  -6.347 1.00 . A A . 41 LEU CG   1 1 
       10 21977 1 1 41 LEU H    H  -6.052  -6.616  -7.736 1.00 . A A . 41 LEU H    1 1 
       10 21978 1 1 41 LEU HA   H  -8.264  -8.239  -8.734 1.00 . A A . 41 LEU HA   1 1 
       10 21979 1 1 41 LEU HB2  H  -9.792  -6.615  -7.538 1.00 . A A . 41 LEU HB2  1 1 
       10 21980 1 1 41 LEU HB3  H  -8.927  -7.771  -6.506 1.00 . A A . 41 LEU HB3  1 1 
       10 21981 1 1 41 LEU HD11 H  -6.865  -5.535  -4.693 1.00 . A A . 41 LEU HD11 1 1 
       10 21982 1 1 41 LEU HD12 H  -7.665  -7.119  -4.781 1.00 . A A . 41 LEU HD12 1 1 
       10 21983 1 1 41 LEU HD13 H  -6.347  -6.726  -5.911 1.00 . A A . 41 LEU HD13 1 1 
       10 21984 1 1 41 LEU HD21 H  -6.757  -5.292  -7.857 1.00 . A A . 41 LEU HD21 1 1 
       10 21985 1 1 41 LEU HD22 H  -8.244  -4.320  -7.946 1.00 . A A . 41 LEU HD22 1 1 
       10 21986 1 1 41 LEU HD23 H  -7.043  -3.993  -6.679 1.00 . A A . 41 LEU HD23 1 1 
       10 21987 1 1 41 LEU HG   H  -9.010  -5.251  -5.792 1.00 . A A . 41 LEU HG   1 1 
       10 21988 1 1 41 LEU N    N  -6.561  -7.405  -7.980 1.00 . A A . 41 LEU N    1 1 
       10 21989 1 1 41 LEU O    O  -6.999  -5.683  -9.769 1.00 . A A . 41 LEU O    1 1 
       10 21990 1 1 42 ASN C    C  -9.388  -3.782 -10.723 1.00 . A A . 42 ASN C    1 1 
       10 21991 1 1 42 ASN CA   C  -9.275  -5.181 -11.129 1.00 . A A . 42 ASN CA   1 1 
       10 21992 1 1 42 ASN CB   C -10.500  -5.525 -11.978 1.00 . A A . 42 ASN CB   1 1 
       10 21993 1 1 42 ASN CG   C -10.387  -6.888 -12.487 1.00 . A A . 42 ASN CG   1 1 
       10 21994 1 1 42 ASN H    H  -9.996  -6.531  -9.731 1.00 . A A . 42 ASN H    1 1 
       10 21995 1 1 42 ASN HA   H  -8.377  -5.298 -11.736 1.00 . A A . 42 ASN HA   1 1 
       10 21996 1 1 42 ASN HB2  H -11.403  -5.435 -11.374 1.00 . A A . 42 ASN HB2  1 1 
       10 21997 1 1 42 ASN HB3  H -10.556  -4.834 -12.819 1.00 . A A . 42 ASN HB3  1 1 
       10 21998 1 1 42 ASN HD21 H -10.257  -6.350 -14.418 1.00 . A A . 42 ASN HD21 1 1 
       10 21999 1 1 42 ASN HD22 H -10.208  -8.007 -14.147 1.00 . A A . 42 ASN HD22 1 1 
       10 22000 1 1 42 ASN N    N  -9.197  -6.073 -10.035 1.00 . A A . 42 ASN N    1 1 
       10 22001 1 1 42 ASN ND2  N -10.273  -7.101 -13.806 1.00 . A A . 42 ASN ND2  1 1 
       10 22002 1 1 42 ASN O    O  -9.579  -3.476  -9.528 1.00 . A A . 42 ASN O    1 1 
       10 22003 1 1 42 ASN OD1  O -10.420  -7.858 -11.699 1.00 . A A . 42 ASN OD1  1 1 
       10 22004 1 1 43 GLU C    C -10.585  -1.126 -10.652 1.00 . A A . 43 GLU C    1 1 
       10 22005 1 1 43 GLU CA   C  -9.369  -1.454 -11.393 1.00 . A A . 43 GLU CA   1 1 
       10 22006 1 1 43 GLU CB   C  -9.419  -0.681 -12.714 1.00 . A A . 43 GLU CB   1 1 
       10 22007 1 1 43 GLU CD   C  -7.914  -1.976 -14.170 1.00 . A A . 43 GLU CD   1 1 
       10 22008 1 1 43 GLU CG   C  -8.074  -0.720 -13.445 1.00 . A A . 43 GLU CG   1 1 
       10 22009 1 1 43 GLU H    H  -9.141  -3.118 -12.590 1.00 . A A . 43 GLU H    1 1 
       10 22010 1 1 43 GLU HA   H  -8.498  -1.136 -10.821 1.00 . A A . 43 GLU HA   1 1 
       10 22011 1 1 43 GLU HB2  H -10.196  -1.097 -13.355 1.00 . A A . 43 GLU HB2  1 1 
       10 22012 1 1 43 GLU HB3  H  -9.662   0.358 -12.494 1.00 . A A . 43 GLU HB3  1 1 
       10 22013 1 1 43 GLU HG2  H  -8.040   0.101 -14.161 1.00 . A A . 43 GLU HG2  1 1 
       10 22014 1 1 43 GLU HG3  H  -7.263  -0.603 -12.726 1.00 . A A . 43 GLU HG3  1 1 
       10 22015 1 1 43 GLU N    N  -9.289  -2.838 -11.673 1.00 . A A . 43 GLU N    1 1 
       10 22016 1 1 43 GLU O    O -10.535  -0.345  -9.676 1.00 . A A . 43 GLU O    1 1 
       10 22017 1 1 43 GLU OE1  O  -7.870  -3.059 -13.549 1.00 . A A . 43 GLU OE1  1 1 
       10 22018 1 1 43 GLU OE2  O  -7.813  -1.968 -15.415 1.00 . A A . 43 GLU OE2  1 1 
       10 22019 1 1 44 GLU C    C -12.902  -1.748  -8.927 1.00 . A A . 44 GLU C    1 1 
       10 22020 1 1 44 GLU CA   C -12.937  -1.291 -10.318 1.00 . A A . 44 GLU CA   1 1 
       10 22021 1 1 44 GLU CB   C -14.140  -1.913 -11.030 1.00 . A A . 44 GLU CB   1 1 
       10 22022 1 1 44 GLU CD   C -15.141  -4.029 -11.722 1.00 . A A . 44 GLU CD   1 1 
       10 22023 1 1 44 GLU CG   C -14.022  -3.438 -10.993 1.00 . A A . 44 GLU CG   1 1 
       10 22024 1 1 44 GLU H    H -11.816  -2.248 -11.775 1.00 . A A . 44 GLU H    1 1 
       10 22025 1 1 44 GLU HA   H -13.039  -0.206 -10.329 1.00 . A A . 44 GLU HA   1 1 
       10 22026 1 1 44 GLU HB2  H -15.058  -1.609 -10.529 1.00 . A A . 44 GLU HB2  1 1 
       10 22027 1 1 44 GLU HB3  H -14.162  -1.575 -12.066 1.00 . A A . 44 GLU HB3  1 1 
       10 22028 1 1 44 GLU HG2  H -13.085  -3.742 -11.460 1.00 . A A . 44 GLU HG2  1 1 
       10 22029 1 1 44 GLU HG3  H -14.042  -3.781  -9.959 1.00 . A A . 44 GLU HG3  1 1 
       10 22030 1 1 44 GLU N    N -11.766  -1.638 -11.022 1.00 . A A . 44 GLU N    1 1 
       10 22031 1 1 44 GLU O    O -13.650  -1.199  -8.091 1.00 . A A . 44 GLU O    1 1 
       10 22032 1 1 44 GLU OE1  O -15.307  -3.766 -12.933 1.00 . A A . 44 GLU OE1  1 1 
       10 22033 1 1 44 GLU OE2  O -15.935  -4.796 -11.135 1.00 . A A . 44 GLU OE2  1 1 
       10 22034 1 1 45 GLN C    C -11.257  -2.191  -6.374 1.00 . A A . 45 GLN C    1 1 
       10 22035 1 1 45 GLN CA   C -12.076  -3.113  -7.158 1.00 . A A . 45 GLN CA   1 1 
       10 22036 1 1 45 GLN CB   C -11.520  -4.532  -7.043 1.00 . A A . 45 GLN CB   1 1 
       10 22037 1 1 45 GLN CD   C -13.749  -5.525  -7.255 1.00 . A A . 45 GLN CD   1 1 
       10 22038 1 1 45 GLN CG   C -12.408  -5.499  -7.831 1.00 . A A . 45 GLN CG   1 1 
       10 22039 1 1 45 GLN H    H -11.448  -3.125  -9.132 1.00 . A A . 45 GLN H    1 1 
       10 22040 1 1 45 GLN HA   H -13.100  -3.091  -6.784 1.00 . A A . 45 GLN HA   1 1 
       10 22041 1 1 45 GLN HB2  H -10.510  -4.555  -7.450 1.00 . A A . 45 GLN HB2  1 1 
       10 22042 1 1 45 GLN HB3  H -11.497  -4.833  -5.996 1.00 . A A . 45 GLN HB3  1 1 
       10 22043 1 1 45 GLN HE21 H -13.169  -6.231  -5.467 1.00 . A A . 45 GLN HE21 1 1 
       10 22044 1 1 45 GLN HE22 H -14.821  -5.961  -5.614 1.00 . A A . 45 GLN HE22 1 1 
       10 22045 1 1 45 GLN HG2  H -12.465  -5.170  -8.869 1.00 . A A . 45 GLN HG2  1 1 
       10 22046 1 1 45 GLN HG3  H -11.980  -6.501  -7.792 1.00 . A A . 45 GLN HG3  1 1 
       10 22047 1 1 45 GLN N    N -12.070  -2.715  -8.512 1.00 . A A . 45 GLN N    1 1 
       10 22048 1 1 45 GLN NE2  N -13.930  -5.945  -5.996 1.00 . A A . 45 GLN NE2  1 1 
       10 22049 1 1 45 GLN O    O -11.258  -2.259  -5.125 1.00 . A A . 45 GLN O    1 1 
       10 22050 1 1 45 GLN OE1  O -14.731  -5.159  -7.937 1.00 . A A . 45 GLN OE1  1 1 
       10 22051 1 1 46 ILE C    C -10.718   0.687  -5.834 1.00 . A A . 46 ILE C    1 1 
       10 22052 1 1 46 ILE CA   C  -9.763  -0.322  -6.281 1.00 . A A . 46 ILE CA   1 1 
       10 22053 1 1 46 ILE CB   C  -8.765   0.360  -7.222 1.00 . A A . 46 ILE CB   1 1 
       10 22054 1 1 46 ILE CD1  C  -7.000  -1.363  -6.817 1.00 . A A . 46 ILE CD1  1 1 
       10 22055 1 1 46 ILE CG1  C  -7.839  -0.664  -7.884 1.00 . A A . 46 ILE CG1  1 1 
       10 22056 1 1 46 ILE CG2  C  -7.911   1.337  -6.414 1.00 . A A . 46 ILE CG2  1 1 
       10 22057 1 1 46 ILE H    H -10.522  -1.221  -7.970 1.00 . A A . 46 ILE H    1 1 
       10 22058 1 1 46 ILE HA   H  -9.250  -0.782  -5.436 1.00 . A A . 46 ILE HA   1 1 
       10 22059 1 1 46 ILE HB   H  -9.311   0.906  -7.991 1.00 . A A . 46 ILE HB   1 1 
       10 22060 1 1 46 ILE HD11 H  -6.415  -0.622  -6.272 1.00 . A A . 46 ILE HD11 1 1 
       10 22061 1 1 46 ILE HD12 H  -7.656  -1.889  -6.123 1.00 . A A . 46 ILE HD12 1 1 
       10 22062 1 1 46 ILE HD13 H  -6.327  -2.075  -7.294 1.00 . A A . 46 ILE HD13 1 1 
       10 22063 1 1 46 ILE HG12 H  -8.436  -1.402  -8.419 1.00 . A A . 46 ILE HG12 1 1 
       10 22064 1 1 46 ILE HG13 H  -7.179  -0.154  -8.585 1.00 . A A . 46 ILE HG13 1 1 
       10 22065 1 1 46 ILE HG21 H  -7.281   0.781  -5.721 1.00 . A A . 46 ILE HG21 1 1 
       10 22066 1 1 46 ILE HG22 H  -7.282   1.918  -7.089 1.00 . A A . 46 ILE HG22 1 1 
       10 22067 1 1 46 ILE HG23 H  -8.562   2.005  -5.852 1.00 . A A . 46 ILE HG23 1 1 
       10 22068 1 1 46 ILE N    N -10.515  -1.268  -7.002 1.00 . A A . 46 ILE N    1 1 
       10 22069 1 1 46 ILE O    O -10.746   1.067  -4.644 1.00 . A A . 46 ILE O    1 1 
       10 22070 1 1 47 GLU C    C -13.500   1.625  -5.406 1.00 . A A . 47 GLU C    1 1 
       10 22071 1 1 47 GLU CA   C -12.543   2.146  -6.383 1.00 . A A . 47 GLU CA   1 1 
       10 22072 1 1 47 GLU CB   C -13.310   2.566  -7.637 1.00 . A A . 47 GLU CB   1 1 
       10 22073 1 1 47 GLU CD   C -13.104   3.653  -9.809 1.00 . A A . 47 GLU CD   1 1 
       10 22074 1 1 47 GLU CG   C -12.363   3.268  -8.611 1.00 . A A . 47 GLU CG   1 1 
       10 22075 1 1 47 GLU H    H -11.552   0.843  -7.649 1.00 . A A . 47 GLU H    1 1 
       10 22076 1 1 47 GLU HA   H -12.034   3.012  -5.961 1.00 . A A . 47 GLU HA   1 1 
       10 22077 1 1 47 GLU HB2  H -13.738   1.684  -8.114 1.00 . A A . 47 GLU HB2  1 1 
       10 22078 1 1 47 GLU HB3  H -14.111   3.251  -7.359 1.00 . A A . 47 GLU HB3  1 1 
       10 22079 1 1 47 GLU HG2  H -11.950   4.159  -8.138 1.00 . A A . 47 GLU HG2  1 1 
       10 22080 1 1 47 GLU HG3  H -11.553   2.592  -8.885 1.00 . A A . 47 GLU HG3  1 1 
       10 22081 1 1 47 GLU N    N -11.587   1.170  -6.735 1.00 . A A . 47 GLU N    1 1 
       10 22082 1 1 47 GLU O    O -14.124   2.430  -4.682 1.00 . A A . 47 GLU O    1 1 
       10 22083 1 1 47 GLU OE1  O -14.093   4.411  -9.713 1.00 . A A . 47 GLU OE1  1 1 
       10 22084 1 1 47 GLU OE2  O -12.755   3.220 -10.929 1.00 . A A . 47 GLU OE2  1 1 
       10 22085 1 1 48 ARG C    C -14.040  -0.082  -2.962 1.00 . A A . 48 ARG C    1 1 
       10 22086 1 1 48 ARG CA   C -14.639  -0.136  -4.290 1.00 . A A . 48 ARG CA   1 1 
       10 22087 1 1 48 ARG CB   C -15.097  -1.570  -4.566 1.00 . A A . 48 ARG CB   1 1 
       10 22088 1 1 48 ARG CD   C -16.341  -0.904  -6.648 1.00 . A A . 48 ARG CD   1 1 
       10 22089 1 1 48 ARG CG   C -16.459  -1.542  -5.265 1.00 . A A . 48 ARG CG   1 1 
       10 22090 1 1 48 ARG CZ   C -17.716  -0.435  -8.530 1.00 . A A . 48 ARG CZ   1 1 
       10 22091 1 1 48 ARG H    H -13.253  -0.330  -5.825 1.00 . A A . 48 ARG H    1 1 
       10 22092 1 1 48 ARG HA   H -15.517   0.510  -4.297 1.00 . A A . 48 ARG HA   1 1 
       10 22093 1 1 48 ARG HB2  H -14.364  -2.082  -5.190 1.00 . A A . 48 ARG HB2  1 1 
       10 22094 1 1 48 ARG HB3  H -15.200  -2.099  -3.619 1.00 . A A . 48 ARG HB3  1 1 
       10 22095 1 1 48 ARG HD2  H -15.980   0.120  -6.554 1.00 . A A . 48 ARG HD2  1 1 
       10 22096 1 1 48 ARG HD3  H -15.644  -1.487  -7.245 1.00 . A A . 48 ARG HD3  1 1 
       10 22097 1 1 48 ARG HE   H -18.376  -1.264  -6.822 1.00 . A A . 48 ARG HE   1 1 
       10 22098 1 1 48 ARG HG2  H -16.827  -2.562  -5.373 1.00 . A A . 48 ARG HG2  1 1 
       10 22099 1 1 48 ARG HG3  H -17.162  -0.968  -4.661 1.00 . A A . 48 ARG HG3  1 1 
       10 22100 1 1 48 ARG HH11 H -15.776   0.052  -8.718 1.00 . A A . 48 ARG HH11 1 1 
       10 22101 1 1 48 ARG HH12 H -16.721   0.401 -10.063 1.00 . A A . 48 ARG HH12 1 1 
       10 22102 1 1 48 ARG HH21 H -19.687  -0.792  -8.683 1.00 . A A . 48 ARG HH21 1 1 
       10 22103 1 1 48 ARG HH22 H -18.992  -0.093 -10.044 1.00 . A A . 48 ARG HH22 1 1 
       10 22104 1 1 48 ARG N    N -13.724   0.310  -5.267 1.00 . A A . 48 ARG N    1 1 
       10 22105 1 1 48 ARG NE   N -17.598  -0.913  -7.284 1.00 . A A . 48 ARG NE   1 1 
       10 22106 1 1 48 ARG NH1  N -16.639   0.052  -9.162 1.00 . A A . 48 ARG NH1  1 1 
       10 22107 1 1 48 ARG NH2  N -18.908  -0.440  -9.142 1.00 . A A . 48 ARG NH2  1 1 
       10 22108 1 1 48 ARG O    O -14.742   0.338  -2.019 1.00 . A A . 48 ARG O    1 1 
       10 22109 1 1 49 TRP C    C -12.270   1.071  -0.989 1.00 . A A . 49 TRP C    1 1 
       10 22110 1 1 49 TRP CA   C -12.270  -0.330  -1.409 1.00 . A A . 49 TRP CA   1 1 
       10 22111 1 1 49 TRP CB   C -10.865  -0.918  -1.297 1.00 . A A . 49 TRP CB   1 1 
       10 22112 1 1 49 TRP CD1  C  -9.341  -0.215   0.636 1.00 . A A . 49 TRP CD1  1 1 
       10 22113 1 1 49 TRP CD2  C -11.167  -1.346   1.186 1.00 . A A . 49 TRP CD2  1 1 
       10 22114 1 1 49 TRP CE2  C -10.452  -1.040   2.324 1.00 . A A . 49 TRP CE2  1 1 
       10 22115 1 1 49 TRP CE3  C -12.375  -2.022   1.240 1.00 . A A . 49 TRP CE3  1 1 
       10 22116 1 1 49 TRP CG   C -10.464  -0.842   0.105 1.00 . A A . 49 TRP CG   1 1 
       10 22117 1 1 49 TRP CH2  C -12.122  -2.095   3.651 1.00 . A A . 49 TRP CH2  1 1 
       10 22118 1 1 49 TRP CZ2  C -10.910  -1.410   3.579 1.00 . A A . 49 TRP CZ2  1 1 
       10 22119 1 1 49 TRP CZ3  C -12.847  -2.396   2.496 1.00 . A A . 49 TRP CZ3  1 1 
       10 22120 1 1 49 TRP H    H -12.201  -0.760  -3.447 1.00 . A A . 49 TRP H    1 1 
       10 22121 1 1 49 TRP HA   H -12.925  -0.891  -0.742 1.00 . A A . 49 TRP HA   1 1 
       10 22122 1 1 49 TRP HB2  H -10.878  -1.959  -1.618 1.00 . A A . 49 TRP HB2  1 1 
       10 22123 1 1 49 TRP HB3  H -10.170  -0.350  -1.916 1.00 . A A . 49 TRP HB3  1 1 
       10 22124 1 1 49 TRP HD1  H  -8.630   0.278   0.101 1.00 . A A . 49 TRP HD1  1 1 
       10 22125 1 1 49 TRP HE1  H  -8.674  -0.027   2.584 1.00 . A A . 49 TRP HE1  1 1 
       10 22126 1 1 49 TRP HE3  H -12.901  -2.233   0.392 1.00 . A A . 49 TRP HE3  1 1 
       10 22127 1 1 49 TRP HH2  H -12.485  -2.379   4.561 1.00 . A A . 49 TRP HH2  1 1 
       10 22128 1 1 49 TRP HZ2  H -10.381  -1.184   4.421 1.00 . A A . 49 TRP HZ2  1 1 
       10 22129 1 1 49 TRP HZ3  H -13.733  -2.896   2.573 1.00 . A A . 49 TRP HZ3  1 1 
       10 22130 1 1 49 TRP N    N -12.769  -0.440  -2.726 1.00 . A A . 49 TRP N    1 1 
       10 22131 1 1 49 TRP NE1  N  -9.349  -0.364   1.973 1.00 . A A . 49 TRP NE1  1 1 
       10 22132 1 1 49 TRP O    O -12.581   1.359   0.186 1.00 . A A . 49 TRP O    1 1 
       10 22133 1 1 50 PHE C    C -13.387   3.769  -1.138 1.00 . A A . 50 PHE C    1 1 
       10 22134 1 1 50 PHE CA   C -12.018   3.404  -1.499 1.00 . A A . 50 PHE CA   1 1 
       10 22135 1 1 50 PHE CB   C -11.618   4.242  -2.716 1.00 . A A . 50 PHE CB   1 1 
       10 22136 1 1 50 PHE CD1  C  -9.357   3.253  -2.939 1.00 . A A . 50 PHE CD1  1 1 
       10 22137 1 1 50 PHE CD2  C  -9.594   5.637  -2.728 1.00 . A A . 50 PHE CD2  1 1 
       10 22138 1 1 50 PHE CE1  C  -7.978   3.401  -3.030 1.00 . A A . 50 PHE CE1  1 1 
       10 22139 1 1 50 PHE CE2  C  -8.216   5.785  -2.825 1.00 . A A . 50 PHE CE2  1 1 
       10 22140 1 1 50 PHE CG   C -10.167   4.373  -2.803 1.00 . A A . 50 PHE CG   1 1 
       10 22141 1 1 50 PHE CZ   C  -7.406   4.667  -2.978 1.00 . A A . 50 PHE CZ   1 1 
       10 22142 1 1 50 PHE H    H -11.698   1.799  -2.768 1.00 . A A . 50 PHE H    1 1 
       10 22143 1 1 50 PHE HA   H -11.346   3.617  -0.668 1.00 . A A . 50 PHE HA   1 1 
       10 22144 1 1 50 PHE HB2  H -12.002   3.774  -3.622 1.00 . A A . 50 PHE HB2  1 1 
       10 22145 1 1 50 PHE HB3  H -12.051   5.237  -2.615 1.00 . A A . 50 PHE HB3  1 1 
       10 22146 1 1 50 PHE HD1  H  -9.772   2.323  -2.971 1.00 . A A . 50 PHE HD1  1 1 
       10 22147 1 1 50 PHE HD2  H -10.187   6.459  -2.611 1.00 . A A . 50 PHE HD2  1 1 
       10 22148 1 1 50 PHE HE1  H  -7.385   2.581  -3.138 1.00 . A A . 50 PHE HE1  1 1 
       10 22149 1 1 50 PHE HE2  H  -7.800   6.715  -2.783 1.00 . A A . 50 PHE HE2  1 1 
       10 22150 1 1 50 PHE HZ   H  -6.394   4.774  -3.049 1.00 . A A . 50 PHE HZ   1 1 
       10 22151 1 1 50 PHE N    N -11.954   2.039  -1.862 1.00 . A A . 50 PHE N    1 1 
       10 22152 1 1 50 PHE O    O -13.606   4.488  -0.138 1.00 . A A . 50 PHE O    1 1 
       10 22153 1 1 51 ARG C    C -16.149   3.127  -0.288 1.00 . A A . 51 ARG C    1 1 
       10 22154 1 1 51 ARG CA   C -15.739   3.685  -1.576 1.00 . A A . 51 ARG CA   1 1 
       10 22155 1 1 51 ARG CB   C -16.663   3.139  -2.666 1.00 . A A . 51 ARG CB   1 1 
       10 22156 1 1 51 ARG CD   C -18.126   5.136  -2.445 1.00 . A A . 51 ARG CD   1 1 
       10 22157 1 1 51 ARG CG   C -18.092   3.607  -2.388 1.00 . A A . 51 ARG CG   1 1 
       10 22158 1 1 51 ARG CZ   C -19.680   6.909  -2.132 1.00 . A A . 51 ARG CZ   1 1 
       10 22159 1 1 51 ARG H    H -14.234   2.778  -2.663 1.00 . A A . 51 ARG H    1 1 
       10 22160 1 1 51 ARG HA   H -15.829   4.771  -1.546 1.00 . A A . 51 ARG HA   1 1 
       10 22161 1 1 51 ARG HB2  H -16.341   3.513  -3.639 1.00 . A A . 51 ARG HB2  1 1 
       10 22162 1 1 51 ARG HB3  H -16.627   2.050  -2.665 1.00 . A A . 51 ARG HB3  1 1 
       10 22163 1 1 51 ARG HD2  H -17.472   5.540  -1.672 1.00 . A A . 51 ARG HD2  1 1 
       10 22164 1 1 51 ARG HD3  H -17.780   5.472  -3.423 1.00 . A A . 51 ARG HD3  1 1 
       10 22165 1 1 51 ARG HE   H -20.172   4.961  -2.158 1.00 . A A . 51 ARG HE   1 1 
       10 22166 1 1 51 ARG HG2  H -18.764   3.198  -3.143 1.00 . A A . 51 ARG HG2  1 1 
       10 22167 1 1 51 ARG HG3  H -18.402   3.269  -1.400 1.00 . A A . 51 ARG HG3  1 1 
       10 22168 1 1 51 ARG HH11 H -17.766   7.467  -2.381 1.00 . A A . 51 ARG HH11 1 1 
       10 22169 1 1 51 ARG HH12 H -18.845   8.736  -2.166 1.00 . A A . 51 ARG HH12 1 1 
       10 22170 1 1 51 ARG HH21 H -21.661   6.718  -1.857 1.00 . A A . 51 ARG HH21 1 1 
       10 22171 1 1 51 ARG HH22 H -21.102   8.302  -1.863 1.00 . A A . 51 ARG HH22 1 1 
       10 22172 1 1 51 ARG N    N -14.410   3.333  -1.887 1.00 . A A . 51 ARG N    1 1 
       10 22173 1 1 51 ARG NE   N -19.441   5.594  -2.229 1.00 . A A . 51 ARG NE   1 1 
       10 22174 1 1 51 ARG NH1  N -18.671   7.784  -2.236 1.00 . A A . 51 ARG NH1  1 1 
       10 22175 1 1 51 ARG NH2  N -20.930   7.350  -1.932 1.00 . A A . 51 ARG NH2  1 1 
       10 22176 1 1 51 ARG O    O -16.931   3.779   0.439 1.00 . A A . 51 ARG O    1 1 
       10 22177 1 1 52 ARG C    C -15.457   2.118   2.454 1.00 . A A . 52 ARG C    1 1 
       10 22178 1 1 52 ARG CA   C -16.143   1.420   1.369 1.00 . A A . 52 ARG CA   1 1 
       10 22179 1 1 52 ARG CB   C -15.751  -0.055   1.493 1.00 . A A . 52 ARG CB   1 1 
       10 22180 1 1 52 ARG CD   C -17.939  -0.990   0.609 1.00 . A A . 52 ARG CD   1 1 
       10 22181 1 1 52 ARG CG   C -16.421  -0.934   0.432 1.00 . A A . 52 ARG CG   1 1 
       10 22182 1 1 52 ARG CZ   C -19.864   0.264  -0.010 1.00 . A A . 52 ARG CZ   1 1 
       10 22183 1 1 52 ARG H    H -15.074   1.430  -0.412 1.00 . A A . 52 ARG H    1 1 
       10 22184 1 1 52 ARG HA   H -17.223   1.534   1.465 1.00 . A A . 52 ARG HA   1 1 
       10 22185 1 1 52 ARG HB2  H -14.670  -0.138   1.389 1.00 . A A . 52 ARG HB2  1 1 
       10 22186 1 1 52 ARG HB3  H -16.039  -0.414   2.481 1.00 . A A . 52 ARG HB3  1 1 
       10 22187 1 1 52 ARG HD2  H -18.313  -1.920   0.181 1.00 . A A . 52 ARG HD2  1 1 
       10 22188 1 1 52 ARG HD3  H -18.190  -0.953   1.669 1.00 . A A . 52 ARG HD3  1 1 
       10 22189 1 1 52 ARG HE   H -17.990   0.703  -0.587 1.00 . A A . 52 ARG HE   1 1 
       10 22190 1 1 52 ARG HG2  H -16.192  -0.554  -0.561 1.00 . A A . 52 ARG HG2  1 1 
       10 22191 1 1 52 ARG HG3  H -16.024  -1.944   0.527 1.00 . A A . 52 ARG HG3  1 1 
       10 22192 1 1 52 ARG HH11 H -20.201  -1.307   1.197 1.00 . A A . 52 ARG HH11 1 1 
       10 22193 1 1 52 ARG HH12 H -21.578  -0.452   0.754 1.00 . A A . 52 ARG HH12 1 1 
       10 22194 1 1 52 ARG HH21 H -19.900   1.874  -1.211 1.00 . A A . 52 ARG HH21 1 1 
       10 22195 1 1 52 ARG HH22 H -21.404   1.389  -0.640 1.00 . A A . 52 ARG HH22 1 1 
       10 22196 1 1 52 ARG N    N -15.697   1.935   0.132 1.00 . A A . 52 ARG N    1 1 
       10 22197 1 1 52 ARG NE   N -18.536   0.092  -0.068 1.00 . A A . 52 ARG NE   1 1 
       10 22198 1 1 52 ARG NH1  N -20.617  -0.576   0.714 1.00 . A A . 52 ARG NH1  1 1 
       10 22199 1 1 52 ARG NH2  N -20.442   1.268  -0.682 1.00 . A A . 52 ARG NH2  1 1 
       10 22200 1 1 52 ARG O    O -16.046   2.312   3.538 1.00 . A A . 52 ARG O    1 1 
       10 22201 1 1 53 LYS C    C -14.233   4.509   3.653 1.00 . A A . 53 LYS C    1 1 
       10 22202 1 1 53 LYS CA   C -13.539   3.274   3.305 1.00 . A A . 53 LYS CA   1 1 
       10 22203 1 1 53 LYS CB   C -12.152   3.658   2.785 1.00 . A A . 53 LYS CB   1 1 
       10 22204 1 1 53 LYS CD   C -10.631   2.262   4.165 1.00 . A A . 53 LYS CD   1 1 
       10 22205 1 1 53 LYS CE   C  -9.629   3.392   4.408 1.00 . A A . 53 LYS CE   1 1 
       10 22206 1 1 53 LYS CG   C -11.230   2.440   2.769 1.00 . A A . 53 LYS CG   1 1 
       10 22207 1 1 53 LYS H    H -13.762   2.431   1.429 1.00 . A A . 53 LYS H    1 1 
       10 22208 1 1 53 LYS HA   H -13.441   2.644   4.188 1.00 . A A . 53 LYS HA   1 1 
       10 22209 1 1 53 LYS HB2  H -12.252   4.047   1.772 1.00 . A A . 53 LYS HB2  1 1 
       10 22210 1 1 53 LYS HB3  H -11.720   4.427   3.425 1.00 . A A . 53 LYS HB3  1 1 
       10 22211 1 1 53 LYS HD2  H -11.422   2.299   4.914 1.00 . A A . 53 LYS HD2  1 1 
       10 22212 1 1 53 LYS HD3  H -10.114   1.304   4.223 1.00 . A A . 53 LYS HD3  1 1 
       10 22213 1 1 53 LYS HE2  H  -8.816   3.321   3.686 1.00 . A A . 53 LYS HE2  1 1 
       10 22214 1 1 53 LYS HE3  H -10.134   4.351   4.291 1.00 . A A . 53 LYS HE3  1 1 
       10 22215 1 1 53 LYS HG2  H -11.801   1.555   2.494 1.00 . A A . 53 LYS HG2  1 1 
       10 22216 1 1 53 LYS HG3  H -10.425   2.596   2.051 1.00 . A A . 53 LYS HG3  1 1 
       10 22217 1 1 53 LYS HZ1  H  -9.858   3.299   6.436 1.00 . A A . 53 LYS HZ1  1 1 
       10 22218 1 1 53 LYS HZ2  H  -8.555   2.431   5.868 1.00 . A A . 53 LYS HZ2  1 1 
       10 22219 1 1 53 LYS HZ3  H  -8.478   4.094   5.942 1.00 . A A . 53 LYS HZ3  1 1 
       10 22220 1 1 53 LYS N    N -14.212   2.582   2.275 1.00 . A A . 53 LYS N    1 1 
       10 22221 1 1 53 LYS NZ   N  -9.090   3.296   5.763 1.00 . A A . 53 LYS NZ   1 1 
       10 22222 1 1 53 LYS O    O -14.203   4.922   4.833 1.00 . A A . 53 LYS O    1 1 
       10 22223 1 1 54 GLU C    C -16.931   6.310   3.383 1.00 . A A . 54 GLU C    1 1 
       10 22224 1 1 54 GLU CA   C -15.503   6.428   3.076 1.00 . A A . 54 GLU CA   1 1 
       10 22225 1 1 54 GLU CB   C -15.231   7.456   1.971 1.00 . A A . 54 GLU CB   1 1 
       10 22226 1 1 54 GLU CD   C -15.369   7.924  -0.419 1.00 . A A . 54 GLU CD   1 1 
       10 22227 1 1 54 GLU CG   C -15.810   7.007   0.627 1.00 . A A . 54 GLU CG   1 1 
       10 22228 1 1 54 GLU H    H -14.939   4.883   1.807 1.00 . A A . 54 GLU H    1 1 
       10 22229 1 1 54 GLU HA   H -15.015   6.789   3.981 1.00 . A A . 54 GLU HA   1 1 
       10 22230 1 1 54 GLU HB2  H -15.673   8.412   2.252 1.00 . A A . 54 GLU HB2  1 1 
       10 22231 1 1 54 GLU HB3  H -14.153   7.580   1.867 1.00 . A A . 54 GLU HB3  1 1 
       10 22232 1 1 54 GLU HG2  H -15.464   6.000   0.399 1.00 . A A . 54 GLU HG2  1 1 
       10 22233 1 1 54 GLU HG3  H -16.898   7.019   0.669 1.00 . A A . 54 GLU HG3  1 1 
       10 22234 1 1 54 GLU N    N -14.894   5.208   2.721 1.00 . A A . 54 GLU N    1 1 
       10 22235 1 1 54 GLU O    O -17.341   6.695   4.499 1.00 . A A . 54 GLU O    1 1 
       10 22236 1 1 54 GLU OE1  O -15.653   9.139  -0.348 1.00 . A A . 54 GLU OE1  1 1 
       10 22237 1 1 54 GLU OE2  O -14.703   7.493  -1.385 1.00 . A A . 54 GLU OE2  1 1 
       10 22238 1 1 55 GLN C    C -19.627   4.928   3.846 1.00 . A A . 55 GLN C    1 1 
       10 22239 1 1 55 GLN CA   C -19.200   5.893   2.834 1.00 . A A . 55 GLN CA   1 1 
       10 22240 1 1 55 GLN CB   C -20.045   5.721   1.569 1.00 . A A . 55 GLN CB   1 1 
       10 22241 1 1 55 GLN CD   C -21.098   3.546   1.824 1.00 . A A . 55 GLN CD   1 1 
       10 22242 1 1 55 GLN CG   C -20.053   4.265   1.102 1.00 . A A . 55 GLN CG   1 1 
       10 22243 1 1 55 GLN H    H -17.536   5.412   1.681 1.00 . A A . 55 GLN H    1 1 
       10 22244 1 1 55 GLN HA   H -19.386   6.894   3.224 1.00 . A A . 55 GLN HA   1 1 
       10 22245 1 1 55 GLN HB2  H -21.069   6.036   1.769 1.00 . A A . 55 GLN HB2  1 1 
       10 22246 1 1 55 GLN HB3  H -19.626   6.348   0.782 1.00 . A A . 55 GLN HB3  1 1 
       10 22247 1 1 55 GLN HE21 H -19.920   2.037   2.431 1.00 . A A . 55 GLN HE21 1 1 
       10 22248 1 1 55 GLN HE22 H -21.518   1.930   2.940 1.00 . A A . 55 GLN HE22 1 1 
       10 22249 1 1 55 GLN HG2  H -20.280   4.236   0.036 1.00 . A A . 55 GLN HG2  1 1 
       10 22250 1 1 55 GLN HG3  H -19.084   3.803   1.283 1.00 . A A . 55 GLN HG3  1 1 
       10 22251 1 1 55 GLN N    N -17.825   5.809   2.518 1.00 . A A . 55 GLN N    1 1 
       10 22252 1 1 55 GLN NE2  N -20.820   2.399   2.457 1.00 . A A . 55 GLN NE2  1 1 
       10 22253 1 1 55 GLN O    O -20.820   4.953   4.218 1.00 . A A . 55 GLN O    1 1 
       10 22254 1 1 55 GLN OE1  O -22.259   4.009   1.860 1.00 . A A . 55 GLN OE1  1 1 
       10 22255 1 1 56 GLN C    C -19.605   3.826   6.588 1.00 . A A . 56 GLN C    1 1 
       10 22256 1 1 56 GLN CA   C -19.262   3.124   5.354 1.00 . A A . 56 GLN CA   1 1 
       10 22257 1 1 56 GLN CB   C -18.179   2.091   5.669 1.00 . A A . 56 GLN CB   1 1 
       10 22258 1 1 56 GLN CD   C -19.913   0.438   6.132 1.00 . A A . 56 GLN CD   1 1 
       10 22259 1 1 56 GLN CG   C -18.727   1.087   6.684 1.00 . A A . 56 GLN CG   1 1 
       10 22260 1 1 56 GLN H    H -17.864   3.980   4.085 1.00 . A A . 56 GLN H    1 1 
       10 22261 1 1 56 GLN HA   H -20.144   2.604   4.982 1.00 . A A . 56 GLN HA   1 1 
       10 22262 1 1 56 GLN HB2  H -17.907   1.563   4.756 1.00 . A A . 56 GLN HB2  1 1 
       10 22263 1 1 56 GLN HB3  H -17.302   2.590   6.081 1.00 . A A . 56 GLN HB3  1 1 
       10 22264 1 1 56 GLN HE21 H -18.987  -0.279   4.500 1.00 . A A . 56 GLN HE21 1 1 
       10 22265 1 1 56 GLN HE22 H -20.619  -0.663   4.607 1.00 . A A . 56 GLN HE22 1 1 
       10 22266 1 1 56 GLN HG2  H -17.968   0.334   6.896 1.00 . A A . 56 GLN HG2  1 1 
       10 22267 1 1 56 GLN HG3  H -18.992   1.605   7.606 1.00 . A A . 56 GLN HG3  1 1 
       10 22268 1 1 56 GLN N    N -18.790   4.020   4.372 1.00 . A A . 56 GLN N    1 1 
       10 22269 1 1 56 GLN NE2  N -19.832  -0.230   4.973 1.00 . A A . 56 GLN NE2  1 1 
       10 22270 1 1 56 GLN O    O -20.653   3.519   7.198 1.00 . A A . 56 GLN O    1 1 
       10 22271 1 1 56 GLN OE1  O -21.001   0.499   6.743 1.00 . A A . 56 GLN OE1  1 1 
       10 22272 1 1 57 ILE C    C -19.755   6.734   8.036 1.00 . A A . 57 ILE C    1 1 
       10 22273 1 1 57 ILE CA   C -19.180   5.416   8.289 1.00 . A A . 57 ILE CA   1 1 
       10 22274 1 1 57 ILE CB   C -17.983   5.548   9.233 1.00 . A A . 57 ILE CB   1 1 
       10 22275 1 1 57 ILE CD1  C -17.919   8.009   9.605 1.00 . A A . 57 ILE CD1  1 1 
       10 22276 1 1 57 ILE CG1  C -17.218   6.834   8.918 1.00 . A A . 57 ILE CG1  1 1 
       10 22277 1 1 57 ILE CG2  C -17.060   4.343   9.047 1.00 . A A . 57 ILE CG2  1 1 
       10 22278 1 1 57 ILE H    H -18.007   5.056   6.610 1.00 . A A . 57 ILE H    1 1 
       10 22279 1 1 57 ILE HA   H -19.938   4.798   8.770 1.00 . A A . 57 ILE HA   1 1 
       10 22280 1 1 57 ILE HB   H -18.330   5.584  10.266 1.00 . A A . 57 ILE HB   1 1 
       10 22281 1 1 57 ILE HD11 H -18.969   8.031   9.324 1.00 . A A . 57 ILE HD11 1 1 
       10 22282 1 1 57 ILE HD12 H -17.838   7.896  10.686 1.00 . A A . 57 ILE HD12 1 1 
       10 22283 1 1 57 ILE HD13 H -17.451   8.944   9.301 1.00 . A A . 57 ILE HD13 1 1 
       10 22284 1 1 57 ILE HG12 H -16.205   6.754   9.305 1.00 . A A . 57 ILE HG12 1 1 
       10 22285 1 1 57 ILE HG13 H -17.186   6.991   7.840 1.00 . A A . 57 ILE HG13 1 1 
       10 22286 1 1 57 ILE HG21 H -16.204   4.435   9.715 1.00 . A A . 57 ILE HG21 1 1 
       10 22287 1 1 57 ILE HG22 H -17.606   3.429   9.279 1.00 . A A . 57 ILE HG22 1 1 
       10 22288 1 1 57 ILE HG23 H -16.713   4.308   8.014 1.00 . A A . 57 ILE HG23 1 1 
       10 22289 1 1 57 ILE N    N -18.810   4.786   7.083 1.00 . A A . 57 ILE N    1 1 
       10 22290 1 1 57 ILE O    O -20.382   7.305   8.955 1.00 . A A . 57 ILE O    1 1 
       10 22291 1 1 58 GLY C    C -19.059   9.578   6.236 1.00 . A A . 58 GLY C    1 1 
       10 22292 1 1 58 GLY CA   C -20.098   8.670   6.722 1.00 . A A . 58 GLY CA   1 1 
       10 22293 1 1 58 GLY H    H -19.131   6.926   6.123 1.00 . A A . 58 GLY H    1 1 
       10 22294 1 1 58 GLY HA2  H -20.931   8.673   6.018 1.00 . A A . 58 GLY HA2  1 1 
       10 22295 1 1 58 GLY HA3  H -20.450   9.018   7.693 1.00 . A A . 58 GLY HA3  1 1 
       10 22296 1 1 58 GLY N    N -19.598   7.357   6.858 1.00 . A A . 58 GLY N    1 1 
       10 22297 1 1 58 GLY O    O -19.210  10.807   6.405 1.00 . A A . 58 GLY O    1 1 
       10 22298 1 1 59 TRP C    C -15.873  10.242   5.910 1.00 . A A . 59 TRP C    1 1 
       10 22299 1 1 59 TRP CA   C -16.959   9.855   5.008 1.00 . A A . 59 TRP CA   1 1 
       10 22300 1 1 59 TRP CB   C -17.499  11.120   4.334 1.00 . A A . 59 TRP CB   1 1 
       10 22301 1 1 59 TRP CD1  C -15.843  11.437   2.417 1.00 . A A . 59 TRP CD1  1 1 
       10 22302 1 1 59 TRP CD2  C -15.720  12.915   4.070 1.00 . A A . 59 TRP CD2  1 1 
       10 22303 1 1 59 TRP CE2  C -14.778  13.214   3.109 1.00 . A A . 59 TRP CE2  1 1 
       10 22304 1 1 59 TRP CE3  C -15.864  13.677   5.219 1.00 . A A . 59 TRP CE3  1 1 
       10 22305 1 1 59 TRP CG   C -16.401  11.787   3.643 1.00 . A A . 59 TRP CG   1 1 
       10 22306 1 1 59 TRP CH2  C -14.061  15.080   4.399 1.00 . A A . 59 TRP CH2  1 1 
       10 22307 1 1 59 TRP CZ2  C -13.929  14.301   3.251 1.00 . A A . 59 TRP CZ2  1 1 
       10 22308 1 1 59 TRP CZ3  C -15.016  14.772   5.372 1.00 . A A . 59 TRP CZ3  1 1 
       10 22309 1 1 59 TRP H    H -17.912   8.115   5.527 1.00 . A A . 59 TRP H    1 1 
       10 22310 1 1 59 TRP HA   H -16.517   9.240   4.225 1.00 . A A . 59 TRP HA   1 1 
       10 22311 1 1 59 TRP HB2  H -18.290  10.868   3.627 1.00 . A A . 59 TRP HB2  1 1 
       10 22312 1 1 59 TRP HB3  H -17.882  11.806   5.087 1.00 . A A . 59 TRP HB3  1 1 
       10 22313 1 1 59 TRP HD1  H -16.129  10.647   1.839 1.00 . A A . 59 TRP HD1  1 1 
       10 22314 1 1 59 TRP HE1  H -14.317  12.296   1.320 1.00 . A A . 59 TRP HE1  1 1 
       10 22315 1 1 59 TRP HE3  H -16.564  13.446   5.924 1.00 . A A . 59 TRP HE3  1 1 
       10 22316 1 1 59 TRP HH2  H -13.451  15.887   4.532 1.00 . A A . 59 TRP HH2  1 1 
       10 22317 1 1 59 TRP HZ2  H -13.233  14.524   2.539 1.00 . A A . 59 TRP HZ2  1 1 
       10 22318 1 1 59 TRP HZ3  H -15.093  15.356   6.205 1.00 . A A . 59 TRP HZ3  1 1 
       10 22319 1 1 59 TRP N    N -17.988   9.076   5.598 1.00 . A A . 59 TRP N    1 1 
       10 22320 1 1 59 TRP NE1  N -14.866  12.313   2.119 1.00 . A A . 59 TRP NE1  1 1 
       10 22321 1 1 59 TRP O    O -14.865  10.785   5.407 1.00 . A A . 59 TRP O    1 1 
       10 22322 1 1 60 SER C    C -13.693   9.441   7.857 1.00 . A A . 60 SER C    1 1 
       10 22323 1 1 60 SER CA   C -14.749  10.451   7.973 1.00 . A A . 60 SER CA   1 1 
       10 22324 1 1 60 SER CB   C -15.069  10.727   9.445 1.00 . A A . 60 SER CB   1 1 
       10 22325 1 1 60 SER H    H -16.643   9.623   7.673 1.00 . A A . 60 SER H    1 1 
       10 22326 1 1 60 SER HA   H -14.380  11.377   7.532 1.00 . A A . 60 SER HA   1 1 
       10 22327 1 1 60 SER HB2  H -14.198  11.179   9.921 1.00 . A A . 60 SER HB2  1 1 
       10 22328 1 1 60 SER HB3  H -15.911  11.417   9.509 1.00 . A A . 60 SER HB3  1 1 
       10 22329 1 1 60 SER HG   H -15.573   9.800  11.042 1.00 . A A . 60 SER HG   1 1 
       10 22330 1 1 60 SER N    N -15.889  10.050   7.238 1.00 . A A . 60 SER N    1 1 
       10 22331 1 1 60 SER O    O -12.570   9.691   8.344 1.00 . A A . 60 SER O    1 1 
       10 22332 1 1 60 SER OG   O -15.391   9.523  10.120 1.00 . A A . 60 SER OG   1 1 
       10 22333 1 1 61 HIS C    C -11.974   7.046   8.035 1.00 . A A . 61 HIS C    1 1 
       10 22334 1 1 61 HIS CA   C -12.975   7.263   6.987 1.00 . A A . 61 HIS CA   1 1 
       10 22335 1 1 61 HIS CB   C -12.285   7.489   5.635 1.00 . A A . 61 HIS CB   1 1 
       10 22336 1 1 61 HIS CD2  C -10.184   8.912   5.756 1.00 . A A . 61 HIS CD2  1 1 
       10 22337 1 1 61 HIS CE1  C -11.066  10.859   5.360 1.00 . A A . 61 HIS CE1  1 1 
       10 22338 1 1 61 HIS CG   C -11.552   8.752   5.588 1.00 . A A . 61 HIS CG   1 1 
       10 22339 1 1 61 HIS H    H -14.839   8.123   6.896 1.00 . A A . 61 HIS H    1 1 
       10 22340 1 1 61 HIS HA   H -13.528   6.327   6.900 1.00 . A A . 61 HIS HA   1 1 
       10 22341 1 1 61 HIS HB2  H -11.584   6.672   5.464 1.00 . A A . 61 HIS HB2  1 1 
       10 22342 1 1 61 HIS HB3  H -13.033   7.483   4.841 1.00 . A A . 61 HIS HB3  1 1 
       10 22343 1 1 61 HIS HD1  H -13.004  10.166   5.190 1.00 . A A . 61 HIS HD1  1 1 
       10 22344 1 1 61 HIS HD2  H  -9.508   8.174   5.950 1.00 . A A . 61 HIS HD2  1 1 
       10 22345 1 1 61 HIS HE1  H -11.164  11.862   5.204 1.00 . A A . 61 HIS HE1  1 1 
       10 22346 1 1 61 HIS HE2  H  -9.039  10.627   5.679 1.00 . A A . 61 HIS HE2  1 1 
       10 22347 1 1 61 HIS N    N -13.943   8.272   7.237 1.00 . A A . 61 HIS N    1 1 
       10 22348 1 1 61 HIS ND1  N -12.067   9.966   5.346 1.00 . A A . 61 HIS ND1  1 1 
       10 22349 1 1 61 HIS NE2  N  -9.915  10.217   5.613 1.00 . A A . 61 HIS NE2  1 1 
       10 22350 1 1 61 HIS O    O -10.761   7.140   7.744 1.00 . A A . 61 HIS O    1 1 
       10 22351 1 1 62 PRO C    C -10.968   5.144  10.335 1.00 . A A . 62 PRO C    1 1 
       10 22352 1 1 62 PRO CA   C -11.348   6.526  10.307 1.00 . A A . 62 PRO CA   1 1 
       10 22353 1 1 62 PRO CB   C -12.119   6.828  11.589 1.00 . A A . 62 PRO CB   1 1 
       10 22354 1 1 62 PRO CD   C -13.666   6.686   9.755 1.00 . A A . 62 PRO CD   1 1 
       10 22355 1 1 62 PRO CG   C -13.522   6.337  11.239 1.00 . A A . 62 PRO CG   1 1 
       10 22356 1 1 62 PRO HA   H -10.480   7.176  10.201 1.00 . A A . 62 PRO HA   1 1 
       10 22357 1 1 62 PRO HB2  H -11.708   6.293  12.446 1.00 . A A . 62 PRO HB2  1 1 
       10 22358 1 1 62 PRO HB3  H -12.135   7.903  11.772 1.00 . A A . 62 PRO HB3  1 1 
       10 22359 1 1 62 PRO HD2  H -14.217   5.911   9.224 1.00 . A A . 62 PRO HD2  1 1 
       10 22360 1 1 62 PRO HD3  H -14.157   7.650   9.653 1.00 . A A . 62 PRO HD3  1 1 
       10 22361 1 1 62 PRO HG2  H -13.574   5.256  11.368 1.00 . A A . 62 PRO HG2  1 1 
       10 22362 1 1 62 PRO HG3  H -14.282   6.834  11.842 1.00 . A A . 62 PRO HG3  1 1 
       10 22363 1 1 62 PRO N    N -12.314   6.763   9.304 1.00 . A A . 62 PRO N    1 1 
       10 22364 1 1 62 PRO O    O -10.243   4.742  11.230 1.00 . A A . 62 PRO O    1 1 
       10 22365 1 1 63 GLN C    C  -9.715   2.651   9.074 1.00 . A A . 63 GLN C    1 1 
       10 22366 1 1 63 GLN CA   C -11.086   2.930   9.495 1.00 . A A . 63 GLN CA   1 1 
       10 22367 1 1 63 GLN CB   C -12.023   2.173   8.553 1.00 . A A . 63 GLN CB   1 1 
       10 22368 1 1 63 GLN CD   C -14.343   1.560   8.135 1.00 . A A . 63 GLN CD   1 1 
       10 22369 1 1 63 GLN CG   C -13.468   2.303   9.037 1.00 . A A . 63 GLN CG   1 1 
       10 22370 1 1 63 GLN H    H -11.968   4.623   8.707 1.00 . A A . 63 GLN H    1 1 
       10 22371 1 1 63 GLN HA   H -11.232   2.566  10.512 1.00 . A A . 63 GLN HA   1 1 
       10 22372 1 1 63 GLN HB2  H -11.937   2.588   7.548 1.00 . A A . 63 GLN HB2  1 1 
       10 22373 1 1 63 GLN HB3  H -11.742   1.120   8.535 1.00 . A A . 63 GLN HB3  1 1 
       10 22374 1 1 63 GLN HE21 H -12.877   0.985   6.888 1.00 . A A . 63 GLN HE21 1 1 
       10 22375 1 1 63 GLN HE22 H -14.411   0.445   6.465 1.00 . A A . 63 GLN HE22 1 1 
       10 22376 1 1 63 GLN HG2  H -13.553   1.896  10.045 1.00 . A A . 63 GLN HG2  1 1 
       10 22377 1 1 63 GLN HG3  H -13.758   3.353   9.043 1.00 . A A . 63 GLN HG3  1 1 
       10 22378 1 1 63 GLN N    N -11.410   4.302   9.432 1.00 . A A . 63 GLN N    1 1 
       10 22379 1 1 63 GLN NE2  N -13.829   0.939   7.064 1.00 . A A . 63 GLN NE2  1 1 
       10 22380 1 1 63 GLN O    O  -9.526   1.965   8.047 1.00 . A A . 63 GLN O    1 1 
       10 22381 1 1 63 GLN OE1  O -15.570   1.500   8.362 1.00 . A A . 63 GLN OE1  1 1 
       10 22382 1 1 64 PHE C    C  -7.106   1.400   9.990 1.00 . A A . 64 PHE C    1 1 
       10 22383 1 1 64 PHE CA   C  -7.358   2.710   9.398 1.00 . A A . 64 PHE CA   1 1 
       10 22384 1 1 64 PHE CB   C  -6.333   3.710   9.940 1.00 . A A . 64 PHE CB   1 1 
       10 22385 1 1 64 PHE CD1  C  -7.498   5.854   9.542 1.00 . A A . 64 PHE CD1  1 1 
       10 22386 1 1 64 PHE CD2  C  -5.499   5.353   8.300 1.00 . A A . 64 PHE CD2  1 1 
       10 22387 1 1 64 PHE CE1  C  -7.601   7.075   8.887 1.00 . A A . 64 PHE CE1  1 1 
       10 22388 1 1 64 PHE CE2  C  -5.601   6.575   7.644 1.00 . A A . 64 PHE CE2  1 1 
       10 22389 1 1 64 PHE CG   C  -6.453   4.988   9.242 1.00 . A A . 64 PHE CG   1 1 
       10 22390 1 1 64 PHE CZ   C  -6.654   7.435   7.935 1.00 . A A . 64 PHE CZ   1 1 
       10 22391 1 1 64 PHE H    H  -8.802   3.620  10.579 1.00 . A A . 64 PHE H    1 1 
       10 22392 1 1 64 PHE HA   H  -7.279   2.647   8.313 1.00 . A A . 64 PHE HA   1 1 
       10 22393 1 1 64 PHE HB2  H  -6.481   3.857  11.010 1.00 . A A . 64 PHE HB2  1 1 
       10 22394 1 1 64 PHE HB3  H  -5.334   3.311   9.766 1.00 . A A . 64 PHE HB3  1 1 
       10 22395 1 1 64 PHE HD1  H  -8.188   5.594  10.246 1.00 . A A . 64 PHE HD1  1 1 
       10 22396 1 1 64 PHE HD2  H  -4.724   4.725   8.089 1.00 . A A . 64 PHE HD2  1 1 
       10 22397 1 1 64 PHE HE1  H  -8.371   7.708   9.105 1.00 . A A . 64 PHE HE1  1 1 
       10 22398 1 1 64 PHE HE2  H  -4.903   6.840   6.949 1.00 . A A . 64 PHE HE2  1 1 
       10 22399 1 1 64 PHE HZ   H  -6.730   8.330   7.452 1.00 . A A . 64 PHE HZ   1 1 
       10 22400 1 1 64 PHE N    N  -8.662   3.086   9.781 1.00 . A A . 64 PHE N    1 1 
       10 22401 1 1 64 PHE O    O  -6.697   0.449   9.290 1.00 . A A . 64 PHE O    1 1 
       10 22402 1 1 65 GLU C    C  -8.445  -0.551  12.365 1.00 . A A . 65 GLU C    1 1 
       10 22403 1 1 65 GLU CA   C  -7.161  -0.034  11.900 1.00 . A A . 65 GLU CA   1 1 
       10 22404 1 1 65 GLU CB   C  -6.202   0.135  13.079 1.00 . A A . 65 GLU CB   1 1 
       10 22405 1 1 65 GLU CD   C  -5.874   1.315  15.192 1.00 . A A . 65 GLU CD   1 1 
       10 22406 1 1 65 GLU CG   C  -6.812   1.102  14.095 1.00 . A A . 65 GLU CG   1 1 
       10 22407 1 1 65 GLU H    H  -7.714   1.955  11.817 1.00 . A A . 65 GLU H    1 1 
       10 22408 1 1 65 GLU HA   H  -6.730  -0.729  11.179 1.00 . A A . 65 GLU HA   1 1 
       10 22409 1 1 65 GLU HB2  H  -6.030  -0.831  13.554 1.00 . A A . 65 GLU HB2  1 1 
       10 22410 1 1 65 GLU HB3  H  -5.254   0.538  12.721 1.00 . A A . 65 GLU HB3  1 1 
       10 22411 1 1 65 GLU HG2  H  -7.026   2.054  13.610 1.00 . A A . 65 GLU HG2  1 1 
       10 22412 1 1 65 GLU HG3  H  -7.736   0.677  14.486 1.00 . A A . 65 GLU HG3  1 1 
       10 22413 1 1 65 GLU N    N  -7.373   1.217  11.289 1.00 . A A . 65 GLU N    1 1 
       10 22414 1 1 65 GLU O    O  -8.498  -1.643  12.970 1.00 . A A . 65 GLU O    1 1 
       10 22415 1 1 65 GLU OE1  O  -4.755   1.825  14.968 1.00 . A A . 65 GLU OE1  1 1 
       10 22416 1 1 65 GLU OE2  O  -6.191   0.992  16.358 1.00 . A A . 65 GLU OE2  1 1 
       10 22417 1 1 66 LYS C    C -11.637  -0.702  11.449 1.00 . A A . 66 LYS C    1 1 
       10 22418 1 1 66 LYS CA   C -10.812  -0.331  12.595 1.00 . A A . 66 LYS CA   1 1 
       10 22419 1 1 66 LYS CB   C -11.513   0.772  13.390 1.00 . A A . 66 LYS CB   1 1 
       10 22420 1 1 66 LYS CD   C -11.340   2.275  15.382 1.00 . A A . 66 LYS CD   1 1 
       10 22421 1 1 66 LYS CE   C -11.201   3.555  14.554 1.00 . A A . 66 LYS CE   1 1 
       10 22422 1 1 66 LYS CG   C -10.690   1.110  14.634 1.00 . A A . 66 LYS CG   1 1 
       10 22423 1 1 66 LYS H    H  -9.525   0.992  11.660 1.00 . A A . 66 LYS H    1 1 
       10 22424 1 1 66 LYS HA   H -10.662  -1.205  13.229 1.00 . A A . 66 LYS HA   1 1 
       10 22425 1 1 66 LYS HB2  H -11.611   1.660  12.766 1.00 . A A . 66 LYS HB2  1 1 
       10 22426 1 1 66 LYS HB3  H -12.503   0.431  13.693 1.00 . A A . 66 LYS HB3  1 1 
       10 22427 1 1 66 LYS HD2  H -12.394   2.058  15.552 1.00 . A A . 66 LYS HD2  1 1 
       10 22428 1 1 66 LYS HD3  H -10.838   2.412  16.339 1.00 . A A . 66 LYS HD3  1 1 
       10 22429 1 1 66 LYS HE2  H -10.146   3.748  14.358 1.00 . A A . 66 LYS HE2  1 1 
       10 22430 1 1 66 LYS HE3  H -11.731   3.438  13.609 1.00 . A A . 66 LYS HE3  1 1 
       10 22431 1 1 66 LYS HG2  H -10.648   0.237  15.286 1.00 . A A . 66 LYS HG2  1 1 
       10 22432 1 1 66 LYS HG3  H  -9.680   1.391  14.338 1.00 . A A . 66 LYS HG3  1 1 
       10 22433 1 1 66 LYS HZ1  H -11.272   4.784  16.186 1.00 . A A . 66 LYS HZ1  1 1 
       10 22434 1 1 66 LYS HZ2  H -11.674   5.533  14.750 1.00 . A A . 66 LYS HZ2  1 1 
       10 22435 1 1 66 LYS HZ3  H -12.759   4.498  15.483 1.00 . A A . 66 LYS HZ3  1 1 
       10 22436 1 1 66 LYS N    N  -9.567   0.151  12.142 1.00 . A A . 66 LYS N    1 1 
       10 22437 1 1 66 LYS NZ   N -11.769   4.677  15.299 1.00 . A A . 66 LYS NZ   1 1 
       10 22438 1 1 66 LYS O    O -12.744  -0.150  11.271 1.00 . A A . 66 LYS O    1 1 
       10 22439 1 1 66 LYS OXT  O -11.241  -1.579  10.652 1.00 . A A . 66 LYS OXT  1 1 
       10 22440 2 1  1 MET C    C   3.367 -17.312  -2.552 1.00 . B B .  1 MET C    1 1 
       10 22441 2 1  1 MET CA   C   4.105 -18.572  -2.483 1.00 . B B .  1 MET CA   1 1 
       10 22442 2 1  1 MET CB   C   3.294 -19.676  -3.164 1.00 . B B .  1 MET CB   1 1 
       10 22443 2 1  1 MET CE   C  -0.461 -20.780  -2.271 1.00 . B B .  1 MET CE   1 1 
       10 22444 2 1  1 MET CG   C   1.909 -19.771  -2.520 1.00 . B B .  1 MET CG   1 1 
       10 22445 2 1  1 MET H1   H   4.831 -19.837  -1.049 1.00 . B B .  1 MET H1   1 1 
       10 22446 2 1  1 MET H2   H   3.432 -19.038  -0.612 1.00 . B B .  1 MET H2   1 1 
       10 22447 2 1  1 MET H3   H   4.885 -18.223  -0.625 1.00 . B B .  1 MET H3   1 1 
       10 22448 2 1  1 MET HA   H   5.061 -18.463  -2.994 1.00 . B B .  1 MET HA   1 1 
       10 22449 2 1  1 MET HB2  H   3.185 -19.447  -4.224 1.00 . B B .  1 MET HB2  1 1 
       10 22450 2 1  1 MET HB3  H   3.813 -20.628  -3.050 1.00 . B B .  1 MET HB3  1 1 
       10 22451 2 1  1 MET HE1  H  -0.811 -19.770  -2.484 1.00 . B B .  1 MET HE1  1 1 
       10 22452 2 1  1 MET HE2  H  -1.247 -21.496  -2.513 1.00 . B B .  1 MET HE2  1 1 
       10 22453 2 1  1 MET HE3  H  -0.208 -20.862  -1.215 1.00 . B B .  1 MET HE3  1 1 
       10 22454 2 1  1 MET HG2  H   2.016 -19.949  -1.450 1.00 . B B .  1 MET HG2  1 1 
       10 22455 2 1  1 MET HG3  H   1.368 -18.838  -2.682 1.00 . B B .  1 MET HG3  1 1 
       10 22456 2 1  1 MET N    N   4.331 -18.946  -1.088 1.00 . B B .  1 MET N    1 1 
       10 22457 2 1  1 MET O    O   2.794 -16.986  -3.613 1.00 . B B .  1 MET O    1 1 
       10 22458 2 1  1 MET SD   S   0.997 -21.132  -3.265 1.00 . B B .  1 MET SD   1 1 
       10 22459 2 1  2 GLU C    C   3.617 -14.174  -1.766 1.00 . B B .  2 GLU C    1 1 
       10 22460 2 1  2 GLU CA   C   2.653 -15.256  -1.559 1.00 . B B .  2 GLU CA   1 1 
       10 22461 2 1  2 GLU CB   C   1.882 -15.009  -0.260 1.00 . B B .  2 GLU CB   1 1 
       10 22462 2 1  2 GLU CD   C   3.031 -16.269   1.510 1.00 . B B .  2 GLU CD   1 1 
       10 22463 2 1  2 GLU CG   C   2.862 -14.949   0.912 1.00 . B B .  2 GLU CG   1 1 
       10 22464 2 1  2 GLU H    H   3.785 -16.744  -0.672 1.00 . B B .  2 GLU H    1 1 
       10 22465 2 1  2 GLU HA   H   1.952 -15.269  -2.393 1.00 . B B .  2 GLU HA   1 1 
       10 22466 2 1  2 GLU HB2  H   1.360 -14.055  -0.339 1.00 . B B .  2 GLU HB2  1 1 
       10 22467 2 1  2 GLU HB3  H   1.157 -15.806  -0.096 1.00 . B B .  2 GLU HB3  1 1 
       10 22468 2 1  2 GLU HG2  H   3.823 -14.585   0.552 1.00 . B B .  2 GLU HG2  1 1 
       10 22469 2 1  2 GLU HG3  H   2.475 -14.266   1.669 1.00 . B B .  2 GLU HG3  1 1 
       10 22470 2 1  2 GLU N    N   3.325 -16.495  -1.489 1.00 . B B .  2 GLU N    1 1 
       10 22471 2 1  2 GLU O    O   3.271 -13.001  -1.511 1.00 . B B .  2 GLU O    1 1 
       10 22472 2 1  2 GLU OE1  O   3.446 -17.224   0.819 1.00 . B B .  2 GLU OE1  1 1 
       10 22473 2 1  2 GLU OE2  O   2.767 -16.441   2.720 1.00 . B B .  2 GLU OE2  1 1 
       10 22474 2 1  3 LYS C    C   6.154 -12.813  -1.091 1.00 . B B .  3 LYS C    1 1 
       10 22475 2 1  3 LYS CA   C   5.853 -13.451  -2.372 1.00 . B B .  3 LYS CA   1 1 
       10 22476 2 1  3 LYS CB   C   5.464 -12.365  -3.381 1.00 . B B .  3 LYS CB   1 1 
       10 22477 2 1  3 LYS CD   C   4.864 -13.790  -5.371 1.00 . B B .  3 LYS CD   1 1 
       10 22478 2 1  3 LYS CE   C   5.311 -15.202  -4.992 1.00 . B B .  3 LYS CE   1 1 
       10 22479 2 1  3 LYS CG   C   5.840 -12.753  -4.813 1.00 . B B .  3 LYS CG   1 1 
       10 22480 2 1  3 LYS H    H   5.086 -15.364  -2.415 1.00 . B B .  3 LYS H    1 1 
       10 22481 2 1  3 LYS HA   H   6.762 -13.939  -2.723 1.00 . B B .  3 LYS HA   1 1 
       10 22482 2 1  3 LYS HB2  H   4.394 -12.170  -3.329 1.00 . B B .  3 LYS HB2  1 1 
       10 22483 2 1  3 LYS HB3  H   6.005 -11.454  -3.125 1.00 . B B .  3 LYS HB3  1 1 
       10 22484 2 1  3 LYS HD2  H   3.864 -13.599  -4.983 1.00 . B B .  3 LYS HD2  1 1 
       10 22485 2 1  3 LYS HD3  H   4.849 -13.710  -6.457 1.00 . B B .  3 LYS HD3  1 1 
       10 22486 2 1  3 LYS HE2  H   6.334 -15.366  -5.328 1.00 . B B .  3 LYS HE2  1 1 
       10 22487 2 1  3 LYS HE3  H   5.259 -15.324  -3.911 1.00 . B B .  3 LYS HE3  1 1 
       10 22488 2 1  3 LYS HG2  H   5.782 -11.858  -5.434 1.00 . B B .  3 LYS HG2  1 1 
       10 22489 2 1  3 LYS HG3  H   6.857 -13.142  -4.844 1.00 . B B .  3 LYS HG3  1 1 
       10 22490 2 1  3 LYS HZ1  H   4.558 -16.133  -6.650 1.00 . B B .  3 LYS HZ1  1 1 
       10 22491 2 1  3 LYS HZ2  H   4.628 -17.105  -5.294 1.00 . B B .  3 LYS HZ2  1 1 
       10 22492 2 1  3 LYS HZ3  H   3.452 -15.932  -5.416 1.00 . B B .  3 LYS HZ3  1 1 
       10 22493 2 1  3 LYS N    N   4.855 -14.444  -2.212 1.00 . B B .  3 LYS N    1 1 
       10 22494 2 1  3 LYS NZ   N   4.423 -16.165  -5.638 1.00 . B B .  3 LYS NZ   1 1 
       10 22495 2 1  3 LYS O    O   6.285 -11.572  -1.024 1.00 . B B .  3 LYS O    1 1 
       10 22496 2 1  4 ARG C    C   7.364 -14.064   2.008 1.00 . B B .  4 ARG C    1 1 
       10 22497 2 1  4 ARG CA   C   6.670 -13.022   1.251 1.00 . B B .  4 ARG CA   1 1 
       10 22498 2 1  4 ARG CB   C   5.412 -12.500   1.953 1.00 . B B .  4 ARG CB   1 1 
       10 22499 2 1  4 ARG CD   C   4.864 -13.805   3.989 1.00 . B B .  4 ARG CD   1 1 
       10 22500 2 1  4 ARG CG   C   5.545 -12.531   3.477 1.00 . B B .  4 ARG CG   1 1 
       10 22501 2 1  4 ARG CZ   C   4.284 -14.843   6.050 1.00 . B B .  4 ARG CZ   1 1 
       10 22502 2 1  4 ARG H    H   6.135 -14.525  -0.061 1.00 . B B .  4 ARG H    1 1 
       10 22503 2 1  4 ARG HA   H   7.354 -12.188   1.097 1.00 . B B .  4 ARG HA   1 1 
       10 22504 2 1  4 ARG HB2  H   5.236 -11.475   1.629 1.00 . B B .  4 ARG HB2  1 1 
       10 22505 2 1  4 ARG HB3  H   4.558 -13.110   1.671 1.00 . B B .  4 ARG HB3  1 1 
       10 22506 2 1  4 ARG HD2  H   3.826 -13.811   3.657 1.00 . B B .  4 ARG HD2  1 1 
       10 22507 2 1  4 ARG HD3  H   5.371 -14.683   3.591 1.00 . B B .  4 ARG HD3  1 1 
       10 22508 2 1  4 ARG HE   H   5.365 -13.156   5.894 1.00 . B B .  4 ARG HE   1 1 
       10 22509 2 1  4 ARG HG2  H   6.597 -12.520   3.762 1.00 . B B .  4 ARG HG2  1 1 
       10 22510 2 1  4 ARG HG3  H   5.039 -11.664   3.901 1.00 . B B .  4 ARG HG3  1 1 
       10 22511 2 1  4 ARG HH11 H   3.587 -15.765   4.398 1.00 . B B .  4 ARG HH11 1 1 
       10 22512 2 1  4 ARG HH12 H   3.187 -16.513   5.848 1.00 . B B .  4 ARG HH12 1 1 
       10 22513 2 1  4 ARG HH21 H   4.793 -14.203   7.885 1.00 . B B .  4 ARG HH21 1 1 
       10 22514 2 1  4 ARG HH22 H   3.876 -15.611   7.862 1.00 . B B .  4 ARG HH22 1 1 
       10 22515 2 1  4 ARG N    N   6.295 -13.570   0.004 1.00 . B B .  4 ARG N    1 1 
       10 22516 2 1  4 ARG NE   N   4.895 -13.844   5.398 1.00 . B B .  4 ARG NE   1 1 
       10 22517 2 1  4 ARG NH1  N   3.628 -15.794   5.368 1.00 . B B .  4 ARG NH1  1 1 
       10 22518 2 1  4 ARG NH2  N   4.322 -14.890   7.389 1.00 . B B .  4 ARG NH2  1 1 
       10 22519 2 1  4 ARG O    O   6.845 -14.536   3.042 1.00 . B B .  4 ARG O    1 1 
       10 22520 2 1  5 PRO C    C   9.857 -15.219   3.436 1.00 . B B .  5 PRO C    1 1 
       10 22521 2 1  5 PRO CA   C   9.238 -15.592   2.194 1.00 . B B .  5 PRO CA   1 1 
       10 22522 2 1  5 PRO CB   C  10.265 -16.028   1.151 1.00 . B B .  5 PRO CB   1 1 
       10 22523 2 1  5 PRO CD   C   9.130 -14.073   0.347 1.00 . B B .  5 PRO CD   1 1 
       10 22524 2 1  5 PRO CG   C  10.500 -14.757   0.340 1.00 . B B .  5 PRO CG   1 1 
       10 22525 2 1  5 PRO HA   H   8.552 -16.417   2.382 1.00 . B B .  5 PRO HA   1 1 
       10 22526 2 1  5 PRO HB2  H  11.176 -16.405   1.609 1.00 . B B .  5 PRO HB2  1 1 
       10 22527 2 1  5 PRO HB3  H   9.824 -16.789   0.508 1.00 . B B .  5 PRO HB3  1 1 
       10 22528 2 1  5 PRO HD2  H   9.236 -12.988   0.349 1.00 . B B .  5 PRO HD2  1 1 
       10 22529 2 1  5 PRO HD3  H   8.548 -14.404  -0.512 1.00 . B B .  5 PRO HD3  1 1 
       10 22530 2 1  5 PRO HG2  H  11.234 -14.127   0.842 1.00 . B B .  5 PRO HG2  1 1 
       10 22531 2 1  5 PRO HG3  H  10.826 -14.990  -0.674 1.00 . B B .  5 PRO HG3  1 1 
       10 22532 2 1  5 PRO N    N   8.535 -14.544   1.557 1.00 . B B .  5 PRO N    1 1 
       10 22533 2 1  5 PRO O    O   9.538 -15.821   4.449 1.00 . B B .  5 PRO O    1 1 
       10 22534 2 1  6 ARG C    C  11.150 -12.682   5.225 1.00 . B B .  6 ARG C    1 1 
       10 22535 2 1  6 ARG CA   C  11.385 -14.052   4.780 1.00 . B B .  6 ARG CA   1 1 
       10 22536 2 1  6 ARG CB   C  12.911 -14.197   4.738 1.00 . B B .  6 ARG CB   1 1 
       10 22537 2 1  6 ARG CD   C  13.498 -15.808   2.946 1.00 . B B .  6 ARG CD   1 1 
       10 22538 2 1  6 ARG CG   C  13.330 -15.639   4.456 1.00 . B B .  6 ARG CG   1 1 
       10 22539 2 1  6 ARG CZ   C  13.999 -17.518   1.367 1.00 . B B .  6 ARG CZ   1 1 
       10 22540 2 1  6 ARG H    H  11.074 -13.802   2.736 1.00 . B B .  6 ARG H    1 1 
       10 22541 2 1  6 ARG HA   H  10.980 -14.742   5.520 1.00 . B B .  6 ARG HA   1 1 
       10 22542 2 1  6 ARG HB2  H  13.326 -13.539   3.974 1.00 . B B .  6 ARG HB2  1 1 
       10 22543 2 1  6 ARG HB3  H  13.308 -13.906   5.710 1.00 . B B .  6 ARG HB3  1 1 
       10 22544 2 1  6 ARG HD2  H  12.580 -15.511   2.446 1.00 . B B .  6 ARG HD2  1 1 
       10 22545 2 1  6 ARG HD3  H  14.311 -15.167   2.605 1.00 . B B .  6 ARG HD3  1 1 
       10 22546 2 1  6 ARG HE   H  13.880 -17.805   3.353 1.00 . B B .  6 ARG HE   1 1 
       10 22547 2 1  6 ARG HG2  H  14.283 -15.843   4.945 1.00 . B B .  6 ARG HG2  1 1 
       10 22548 2 1  6 ARG HG3  H  12.570 -16.325   4.831 1.00 . B B .  6 ARG HG3  1 1 
       10 22549 2 1  6 ARG HH11 H  13.695 -15.687   0.598 1.00 . B B .  6 ARG HH11 1 1 
       10 22550 2 1  6 ARG HH12 H  14.042 -16.878  -0.536 1.00 . B B .  6 ARG HH12 1 1 
       10 22551 2 1  6 ARG HH21 H  14.358 -19.451   1.783 1.00 . B B .  6 ARG HH21 1 1 
       10 22552 2 1  6 ARG HH22 H  14.426 -19.059   0.151 1.00 . B B .  6 ARG HH22 1 1 
       10 22553 2 1  6 ARG N    N  10.792 -14.299   3.519 1.00 . B B .  6 ARG N    1 1 
       10 22554 2 1  6 ARG NE   N  13.808 -17.149   2.642 1.00 . B B .  6 ARG NE   1 1 
       10 22555 2 1  6 ARG NH1  N  13.903 -16.611   0.386 1.00 . B B .  6 ARG NH1  1 1 
       10 22556 2 1  6 ARG NH2  N  14.288 -18.794   1.073 1.00 . B B .  6 ARG NH2  1 1 
       10 22557 2 1  6 ARG O    O  12.144 -11.951   5.420 1.00 . B B .  6 ARG O    1 1 
       10 22558 2 1  7 THR C    C  10.520  -9.911   5.501 1.00 . B B .  7 THR C    1 1 
       10 22559 2 1  7 THR CA   C   9.621 -10.959   5.988 1.00 . B B .  7 THR CA   1 1 
       10 22560 2 1  7 THR CB   C   9.729 -11.029   7.514 1.00 . B B .  7 THR CB   1 1 
       10 22561 2 1  7 THR CG2  C   8.791 -12.116   8.044 1.00 . B B .  7 THR CG2  1 1 
       10 22562 2 1  7 THR H    H   9.161 -12.849   5.293 1.00 . B B .  7 THR H    1 1 
       10 22563 2 1  7 THR HA   H   8.598 -10.693   5.718 1.00 . B B .  7 THR HA   1 1 
       10 22564 2 1  7 THR HB   H   9.455 -10.066   7.945 1.00 . B B .  7 THR HB   1 1 
       10 22565 2 1  7 THR HG1  H  11.607 -10.637   7.508 1.00 . B B .  7 THR HG1  1 1 
       10 22566 2 1  7 THR HG21 H   9.083 -13.080   7.628 1.00 . B B .  7 THR HG21 1 1 
       10 22567 2 1  7 THR HG22 H   8.858 -12.155   9.131 1.00 . B B .  7 THR HG22 1 1 
       10 22568 2 1  7 THR HG23 H   7.766 -11.891   7.751 1.00 . B B .  7 THR HG23 1 1 
       10 22569 2 1  7 THR N    N   9.902 -12.243   5.454 1.00 . B B .  7 THR N    1 1 
       10 22570 2 1  7 THR O    O  11.123  -9.196   6.332 1.00 . B B .  7 THR O    1 1 
       10 22571 2 1  7 THR OG1  O  11.060 -11.355   7.888 1.00 . B B .  7 THR OG1  1 1 
       10 22572 2 1  8 GLU C    C  11.083  -7.861   2.722 1.00 . B B .  8 GLU C    1 1 
       10 22573 2 1  8 GLU CA   C  11.625  -8.695   3.790 1.00 . B B .  8 GLU CA   1 1 
       10 22574 2 1  8 GLU CB   C  12.879  -9.391   3.259 1.00 . B B .  8 GLU CB   1 1 
       10 22575 2 1  8 GLU CD   C  13.679 -11.019   1.626 1.00 . B B .  8 GLU CD   1 1 
       10 22576 2 1  8 GLU CG   C  12.488 -10.336   2.121 1.00 . B B .  8 GLU CG   1 1 
       10 22577 2 1  8 GLU H    H  10.255 -10.237   3.532 1.00 . B B .  8 GLU H    1 1 
       10 22578 2 1  8 GLU HA   H  11.895  -8.071   4.641 1.00 . B B .  8 GLU HA   1 1 
       10 22579 2 1  8 GLU HB2  H  13.583  -8.646   2.889 1.00 . B B .  8 GLU HB2  1 1 
       10 22580 2 1  8 GLU HB3  H  13.344  -9.964   4.062 1.00 . B B .  8 GLU HB3  1 1 
       10 22581 2 1  8 GLU HG2  H  11.775 -11.073   2.491 1.00 . B B .  8 GLU HG2  1 1 
       10 22582 2 1  8 GLU HG3  H  12.034  -9.765   1.311 1.00 . B B .  8 GLU HG3  1 1 
       10 22583 2 1  8 GLU N    N  10.713  -9.694   4.192 1.00 . B B .  8 GLU N    1 1 
       10 22584 2 1  8 GLU O    O  11.654  -7.890   1.611 1.00 . B B .  8 GLU O    1 1 
       10 22585 2 1  8 GLU OE1  O  14.620 -10.358   1.136 1.00 . B B .  8 GLU OE1  1 1 
       10 22586 2 1  8 GLU OE2  O  13.760 -12.264   1.697 1.00 . B B .  8 GLU OE2  1 1 
       10 22587 2 1  9 PHE C    C   9.543  -6.731   0.622 1.00 . B B .  9 PHE C    1 1 
       10 22588 2 1  9 PHE CA   C   9.472  -6.192   1.980 1.00 . B B .  9 PHE CA   1 1 
       10 22589 2 1  9 PHE CB   C  10.080  -4.785   2.050 1.00 . B B .  9 PHE CB   1 1 
       10 22590 2 1  9 PHE CD1  C  11.971  -4.860   0.461 1.00 . B B .  9 PHE CD1  1 1 
       10 22591 2 1  9 PHE CD2  C  12.424  -4.727   2.821 1.00 . B B .  9 PHE CD2  1 1 
       10 22592 2 1  9 PHE CE1  C  13.336  -4.873   0.200 1.00 . B B .  9 PHE CE1  1 1 
       10 22593 2 1  9 PHE CE2  C  13.789  -4.731   2.559 1.00 . B B .  9 PHE CE2  1 1 
       10 22594 2 1  9 PHE CG   C  11.514  -4.786   1.772 1.00 . B B .  9 PHE CG   1 1 
       10 22595 2 1  9 PHE CZ   C  14.245  -4.806   1.249 1.00 . B B .  9 PHE CZ   1 1 
       10 22596 2 1  9 PHE H    H   9.629  -7.076   3.839 1.00 . B B .  9 PHE H    1 1 
       10 22597 2 1  9 PHE HA   H   8.414  -6.091   2.220 1.00 . B B .  9 PHE HA   1 1 
       10 22598 2 1  9 PHE HB2  H   9.575  -4.132   1.337 1.00 . B B .  9 PHE HB2  1 1 
       10 22599 2 1  9 PHE HB3  H   9.924  -4.397   3.056 1.00 . B B .  9 PHE HB3  1 1 
       10 22600 2 1  9 PHE HD1  H  11.306  -4.902  -0.311 1.00 . B B .  9 PHE HD1  1 1 
       10 22601 2 1  9 PHE HD2  H  12.090  -4.678   3.783 1.00 . B B .  9 PHE HD2  1 1 
       10 22602 2 1  9 PHE HE1  H  13.670  -4.930  -0.761 1.00 . B B .  9 PHE HE1  1 1 
       10 22603 2 1  9 PHE HE2  H  14.456  -4.682   3.329 1.00 . B B .  9 PHE HE2  1 1 
       10 22604 2 1  9 PHE HZ   H  15.247  -4.814   1.058 1.00 . B B .  9 PHE HZ   1 1 
       10 22605 2 1  9 PHE N    N  10.021  -7.070   2.953 1.00 . B B .  9 PHE N    1 1 
       10 22606 2 1  9 PHE O    O  10.088  -6.060  -0.282 1.00 . B B .  9 PHE O    1 1 
       10 22607 2 1 10 SER C    C   8.098  -7.956  -1.793 1.00 . B B . 10 SER C    1 1 
       10 22608 2 1 10 SER CA   C   9.132  -8.520  -0.928 1.00 . B B . 10 SER CA   1 1 
       10 22609 2 1 10 SER CB   C   8.953 -10.034  -0.810 1.00 . B B . 10 SER CB   1 1 
       10 22610 2 1 10 SER H    H   8.592  -8.434   1.071 1.00 . B B . 10 SER H    1 1 
       10 22611 2 1 10 SER HA   H  10.111  -8.306  -1.356 1.00 . B B . 10 SER HA   1 1 
       10 22612 2 1 10 SER HB2  H   8.006 -10.242  -0.312 1.00 . B B . 10 SER HB2  1 1 
       10 22613 2 1 10 SER HB3  H   8.953 -10.483  -1.803 1.00 . B B . 10 SER HB3  1 1 
       10 22614 2 1 10 SER HG   H  10.826 -10.346  -0.537 1.00 . B B . 10 SER HG   1 1 
       10 22615 2 1 10 SER N    N   9.049  -7.951   0.363 1.00 . B B . 10 SER N    1 1 
       10 22616 2 1 10 SER O    O   7.294  -7.130  -1.317 1.00 . B B . 10 SER O    1 1 
       10 22617 2 1 10 SER OG   O  10.014 -10.580  -0.040 1.00 . B B . 10 SER OG   1 1 
       10 22618 2 1 11 GLU C    C   5.773  -7.563  -3.406 1.00 . B B . 11 GLU C    1 1 
       10 22619 2 1 11 GLU CA   C   7.100  -7.747  -3.991 1.00 . B B . 11 GLU CA   1 1 
       10 22620 2 1 11 GLU CB   C   6.980  -8.656  -5.216 1.00 . B B . 11 GLU CB   1 1 
       10 22621 2 1 11 GLU CD   C   6.587  -6.761  -6.706 1.00 . B B . 11 GLU CD   1 1 
       10 22622 2 1 11 GLU CG   C   6.021  -8.017  -6.223 1.00 . B B . 11 GLU CG   1 1 
       10 22623 2 1 11 GLU H    H   8.667  -8.965  -3.422 1.00 . B B . 11 GLU H    1 1 
       10 22624 2 1 11 GLU HA   H   7.475  -6.776  -4.313 1.00 . B B . 11 GLU HA   1 1 
       10 22625 2 1 11 GLU HB2  H   7.961  -8.785  -5.673 1.00 . B B . 11 GLU HB2  1 1 
       10 22626 2 1 11 GLU HB3  H   6.591  -9.627  -4.911 1.00 . B B . 11 GLU HB3  1 1 
       10 22627 2 1 11 GLU HG2  H   5.874  -8.694  -7.065 1.00 . B B . 11 GLU HG2  1 1 
       10 22628 2 1 11 GLU HG3  H   5.063  -7.823  -5.741 1.00 . B B . 11 GLU HG3  1 1 
       10 22629 2 1 11 GLU N    N   8.028  -8.318  -3.085 1.00 . B B . 11 GLU N    1 1 
       10 22630 2 1 11 GLU O    O   5.266  -6.420  -3.384 1.00 . B B . 11 GLU O    1 1 
       10 22631 2 1 11 GLU OE1  O   6.819  -5.833  -5.902 1.00 . B B . 11 GLU OE1  1 1 
       10 22632 2 1 11 GLU OE2  O   6.821  -6.602  -7.924 1.00 . B B . 11 GLU OE2  1 1 
       10 22633 2 1 12 GLU C    C   3.706  -7.404  -1.385 1.00 . B B . 12 GLU C    1 1 
       10 22634 2 1 12 GLU CA   C   3.825  -8.521  -2.326 1.00 . B B . 12 GLU CA   1 1 
       10 22635 2 1 12 GLU CB   C   3.619  -9.811  -1.528 1.00 . B B . 12 GLU CB   1 1 
       10 22636 2 1 12 GLU CD   C   1.265 -10.053  -2.106 1.00 . B B . 12 GLU CD   1 1 
       10 22637 2 1 12 GLU CG   C   2.192  -9.901  -0.990 1.00 . B B . 12 GLU CG   1 1 
       10 22638 2 1 12 GLU H    H   5.511  -9.498  -3.000 1.00 . B B . 12 GLU H    1 1 
       10 22639 2 1 12 GLU HA   H   3.056  -8.441  -3.094 1.00 . B B . 12 GLU HA   1 1 
       10 22640 2 1 12 GLU HB2  H   3.802 -10.662  -2.181 1.00 . B B . 12 GLU HB2  1 1 
       10 22641 2 1 12 GLU HB3  H   4.323  -9.836  -0.697 1.00 . B B . 12 GLU HB3  1 1 
       10 22642 2 1 12 GLU HG2  H   2.111 -10.769  -0.336 1.00 . B B . 12 GLU HG2  1 1 
       10 22643 2 1 12 GLU HG3  H   1.951  -8.998  -0.429 1.00 . B B . 12 GLU HG3  1 1 
       10 22644 2 1 12 GLU N    N   5.102  -8.622  -2.930 1.00 . B B . 12 GLU N    1 1 
       10 22645 2 1 12 GLU O    O   2.607  -6.819  -1.259 1.00 . B B . 12 GLU O    1 1 
       10 22646 2 1 12 GLU OE1  O   1.408 -10.990  -2.920 1.00 . B B . 12 GLU OE1  1 1 
       10 22647 2 1 12 GLU OE2  O   0.334  -9.234  -2.255 1.00 . B B . 12 GLU OE2  1 1 
       10 22648 2 1 13 GLN C    C   5.306  -4.790  -0.099 1.00 . B B . 13 GLN C    1 1 
       10 22649 2 1 13 GLN CA   C   4.718  -6.055   0.350 1.00 . B B . 13 GLN CA   1 1 
       10 22650 2 1 13 GLN CB   C   5.570  -6.595   1.502 1.00 . B B . 13 GLN CB   1 1 
       10 22651 2 1 13 GLN CD   C   6.036  -8.627   2.787 1.00 . B B . 13 GLN CD   1 1 
       10 22652 2 1 13 GLN CG   C   5.084  -7.998   1.876 1.00 . B B . 13 GLN CG   1 1 
       10 22653 2 1 13 GLN H    H   5.611  -7.510  -0.793 1.00 . B B . 13 GLN H    1 1 
       10 22654 2 1 13 GLN HA   H   3.686  -5.898   0.665 1.00 . B B . 13 GLN HA   1 1 
       10 22655 2 1 13 GLN HB2  H   6.610  -6.650   1.182 1.00 . B B . 13 GLN HB2  1 1 
       10 22656 2 1 13 GLN HB3  H   5.489  -5.935   2.364 1.00 . B B . 13 GLN HB3  1 1 
       10 22657 2 1 13 GLN HE21 H   4.769  -8.743   4.346 1.00 . B B . 13 GLN HE21 1 1 
       10 22658 2 1 13 GLN HE22 H   6.298  -9.381   4.630 1.00 . B B . 13 GLN HE22 1 1 
       10 22659 2 1 13 GLN HG2  H   4.109  -7.926   2.357 1.00 . B B . 13 GLN HG2  1 1 
       10 22660 2 1 13 GLN HG3  H   5.001  -8.607   0.976 1.00 . B B . 13 GLN HG3  1 1 
       10 22661 2 1 13 GLN N    N   4.771  -7.051  -0.646 1.00 . B B . 13 GLN N    1 1 
       10 22662 2 1 13 GLN NE2  N   5.666  -8.947   4.034 1.00 . B B . 13 GLN NE2  1 1 
       10 22663 2 1 13 GLN O    O   5.214  -3.780   0.632 1.00 . B B . 13 GLN O    1 1 
       10 22664 2 1 13 GLN OE1  O   7.196  -8.889   2.396 1.00 . B B . 13 GLN OE1  1 1 
       10 22665 2 1 14 LYS C    C   5.455  -2.600  -2.152 1.00 . B B . 14 LYS C    1 1 
       10 22666 2 1 14 LYS CA   C   6.525  -3.485  -1.708 1.00 . B B . 14 LYS CA   1 1 
       10 22667 2 1 14 LYS CB   C   7.438  -3.735  -2.912 1.00 . B B . 14 LYS CB   1 1 
       10 22668 2 1 14 LYS CD   C   9.574  -4.745  -3.729 1.00 . B B . 14 LYS CD   1 1 
       10 22669 2 1 14 LYS CE   C  10.848  -5.491  -3.324 1.00 . B B . 14 LYS CE   1 1 
       10 22670 2 1 14 LYS CG   C   8.736  -4.426  -2.488 1.00 . B B . 14 LYS CG   1 1 
       10 22671 2 1 14 LYS H    H   6.031  -5.492  -1.832 1.00 . B B . 14 LYS H    1 1 
       10 22672 2 1 14 LYS HA   H   7.090  -3.010  -0.906 1.00 . B B . 14 LYS HA   1 1 
       10 22673 2 1 14 LYS HB2  H   6.915  -4.360  -3.636 1.00 . B B . 14 LYS HB2  1 1 
       10 22674 2 1 14 LYS HB3  H   7.682  -2.780  -3.376 1.00 . B B . 14 LYS HB3  1 1 
       10 22675 2 1 14 LYS HD2  H   8.991  -5.371  -4.405 1.00 . B B . 14 LYS HD2  1 1 
       10 22676 2 1 14 LYS HD3  H   9.839  -3.819  -4.238 1.00 . B B . 14 LYS HD3  1 1 
       10 22677 2 1 14 LYS HE2  H  11.433  -4.871  -2.645 1.00 . B B . 14 LYS HE2  1 1 
       10 22678 2 1 14 LYS HE3  H  10.580  -6.422  -2.824 1.00 . B B . 14 LYS HE3  1 1 
       10 22679 2 1 14 LYS HG2  H   9.299  -3.767  -1.828 1.00 . B B . 14 LYS HG2  1 1 
       10 22680 2 1 14 LYS HG3  H   8.502  -5.348  -1.963 1.00 . B B . 14 LYS HG3  1 1 
       10 22681 2 1 14 LYS HZ1  H  11.106  -6.393  -5.144 1.00 . B B . 14 LYS HZ1  1 1 
       10 22682 2 1 14 LYS HZ2  H  11.893  -4.928  -4.991 1.00 . B B . 14 LYS HZ2  1 1 
       10 22683 2 1 14 LYS HZ3  H  12.500  -6.285  -4.232 1.00 . B B . 14 LYS HZ3  1 1 
       10 22684 2 1 14 LYS N    N   5.966  -4.708  -1.266 1.00 . B B . 14 LYS N    1 1 
       10 22685 2 1 14 LYS NZ   N  11.646  -5.797  -4.512 1.00 . B B . 14 LYS NZ   1 1 
       10 22686 2 1 14 LYS O    O   5.456  -1.398  -1.815 1.00 . B B . 14 LYS O    1 1 
       10 22687 2 1 15 LYS C    C   2.828  -1.432  -2.464 1.00 . B B . 15 LYS C    1 1 
       10 22688 2 1 15 LYS CA   C   3.393  -2.381  -3.422 1.00 . B B . 15 LYS CA   1 1 
       10 22689 2 1 15 LYS CB   C   2.313  -3.426  -3.677 1.00 . B B . 15 LYS CB   1 1 
       10 22690 2 1 15 LYS CD   C   2.200  -5.723  -4.502 1.00 . B B . 15 LYS CD   1 1 
       10 22691 2 1 15 LYS CE   C   0.772  -5.611  -3.972 1.00 . B B . 15 LYS CE   1 1 
       10 22692 2 1 15 LYS CG   C   2.698  -4.323  -4.853 1.00 . B B . 15 LYS CG   1 1 
       10 22693 2 1 15 LYS H    H   4.540  -4.066  -3.142 1.00 . B B . 15 LYS H    1 1 
       10 22694 2 1 15 LYS HA   H   3.662  -1.879  -4.352 1.00 . B B . 15 LYS HA   1 1 
       10 22695 2 1 15 LYS HB2  H   2.202  -4.038  -2.781 1.00 . B B . 15 LYS HB2  1 1 
       10 22696 2 1 15 LYS HB3  H   1.365  -2.932  -3.894 1.00 . B B . 15 LYS HB3  1 1 
       10 22697 2 1 15 LYS HD2  H   2.227  -6.364  -5.383 1.00 . B B . 15 LYS HD2  1 1 
       10 22698 2 1 15 LYS HD3  H   2.835  -6.143  -3.724 1.00 . B B . 15 LYS HD3  1 1 
       10 22699 2 1 15 LYS HE2  H   0.717  -4.791  -3.257 1.00 . B B . 15 LYS HE2  1 1 
       10 22700 2 1 15 LYS HE3  H   0.086  -5.421  -4.796 1.00 . B B . 15 LYS HE3  1 1 
       10 22701 2 1 15 LYS HG2  H   2.224  -3.964  -5.767 1.00 . B B . 15 LYS HG2  1 1 
       10 22702 2 1 15 LYS HG3  H   3.781  -4.339  -4.976 1.00 . B B . 15 LYS HG3  1 1 
       10 22703 2 1 15 LYS HZ1  H   0.450  -7.633  -3.961 1.00 . B B . 15 LYS HZ1  1 1 
       10 22704 2 1 15 LYS HZ2  H   1.082  -7.034  -2.539 1.00 . B B . 15 LYS HZ2  1 1 
       10 22705 2 1 15 LYS HZ3  H  -0.527  -6.781  -2.911 1.00 . B B . 15 LYS HZ3  1 1 
       10 22706 2 1 15 LYS N    N   4.479  -3.125  -2.906 1.00 . B B . 15 LYS N    1 1 
       10 22707 2 1 15 LYS NZ   N   0.416  -6.857  -3.299 1.00 . B B . 15 LYS NZ   1 1 
       10 22708 2 1 15 LYS O    O   2.609  -0.255  -2.820 1.00 . B B . 15 LYS O    1 1 
       10 22709 2 1 16 ALA C    C   2.862   0.211  -0.013 1.00 . B B . 16 ALA C    1 1 
       10 22710 2 1 16 ALA CA   C   1.968  -0.913  -0.289 1.00 . B B . 16 ALA CA   1 1 
       10 22711 2 1 16 ALA CB   C   1.705  -1.668   1.016 1.00 . B B . 16 ALA CB   1 1 
       10 22712 2 1 16 ALA H    H   2.725  -2.727  -0.937 1.00 . B B . 16 ALA H    1 1 
       10 22713 2 1 16 ALA HA   H   1.023  -0.537  -0.681 1.00 . B B . 16 ALA HA   1 1 
       10 22714 2 1 16 ALA HB1  H   1.031  -2.503   0.823 1.00 . B B . 16 ALA HB1  1 1 
       10 22715 2 1 16 ALA HB2  H   2.647  -2.047   1.413 1.00 . B B . 16 ALA HB2  1 1 
       10 22716 2 1 16 ALA HB3  H   1.249  -0.994   1.739 1.00 . B B . 16 ALA HB3  1 1 
       10 22717 2 1 16 ALA N    N   2.541  -1.815  -1.212 1.00 . B B . 16 ALA N    1 1 
       10 22718 2 1 16 ALA O    O   2.401   1.368   0.100 1.00 . B B . 16 ALA O    1 1 
       10 22719 2 1 17 LEU C    C   5.431   1.775  -0.825 1.00 . B B . 17 LEU C    1 1 
       10 22720 2 1 17 LEU CA   C   5.057   1.074   0.402 1.00 . B B . 17 LEU CA   1 1 
       10 22721 2 1 17 LEU CB   C   6.330   0.522   1.041 1.00 . B B . 17 LEU CB   1 1 
       10 22722 2 1 17 LEU CD1  C   4.893  -0.690   2.701 1.00 . B B . 17 LEU CD1  1 1 
       10 22723 2 1 17 LEU CD2  C   7.361  -0.509   3.044 1.00 . B B . 17 LEU CD2  1 1 
       10 22724 2 1 17 LEU CG   C   6.115   0.208   2.521 1.00 . B B . 17 LEU CG   1 1 
       10 22725 2 1 17 LEU H    H   4.546  -0.883  -0.034 1.00 . B B . 17 LEU H    1 1 
       10 22726 2 1 17 LEU HA   H   4.571   1.772   1.084 1.00 . B B . 17 LEU HA   1 1 
       10 22727 2 1 17 LEU HB2  H   6.631  -0.386   0.516 1.00 . B B . 17 LEU HB2  1 1 
       10 22728 2 1 17 LEU HB3  H   7.123   1.265   0.955 1.00 . B B . 17 LEU HB3  1 1 
       10 22729 2 1 17 LEU HD11 H   4.796  -0.956   3.753 1.00 . B B . 17 LEU HD11 1 1 
       10 22730 2 1 17 LEU HD12 H   3.999  -0.155   2.382 1.00 . B B . 17 LEU HD12 1 1 
       10 22731 2 1 17 LEU HD13 H   5.012  -1.593   2.103 1.00 . B B . 17 LEU HD13 1 1 
       10 22732 2 1 17 LEU HD21 H   8.225   0.149   2.950 1.00 . B B . 17 LEU HD21 1 1 
       10 22733 2 1 17 LEU HD22 H   7.216  -0.772   4.090 1.00 . B B . 17 LEU HD22 1 1 
       10 22734 2 1 17 LEU HD23 H   7.528  -1.415   2.461 1.00 . B B . 17 LEU HD23 1 1 
       10 22735 2 1 17 LEU HG   H   5.961   1.133   3.076 1.00 . B B . 17 LEU HG   1 1 
       10 22736 2 1 17 LEU N    N   4.182   0.005   0.108 1.00 . B B . 17 LEU N    1 1 
       10 22737 2 1 17 LEU O    O   6.103   2.826  -0.751 1.00 . B B . 17 LEU O    1 1 
       10 22738 2 1 18 ASP C    C   4.356   2.976  -3.410 1.00 . B B . 18 ASP C    1 1 
       10 22739 2 1 18 ASP CA   C   5.392   1.973  -3.209 1.00 . B B . 18 ASP CA   1 1 
       10 22740 2 1 18 ASP CB   C   5.436   0.999  -4.388 1.00 . B B . 18 ASP CB   1 1 
       10 22741 2 1 18 ASP CG   C   5.965   1.695  -5.557 1.00 . B B . 18 ASP CG   1 1 
       10 22742 2 1 18 ASP H    H   4.537   0.481  -2.071 1.00 . B B . 18 ASP H    1 1 
       10 22743 2 1 18 ASP HA   H   6.361   2.459  -3.104 1.00 . B B . 18 ASP HA   1 1 
       10 22744 2 1 18 ASP HB2  H   6.088   0.161  -4.142 1.00 . B B . 18 ASP HB2  1 1 
       10 22745 2 1 18 ASP HB3  H   4.433   0.630  -4.602 1.00 . B B . 18 ASP HB3  1 1 
       10 22746 2 1 18 ASP N    N   5.067   1.290  -2.021 1.00 . B B . 18 ASP N    1 1 
       10 22747 2 1 18 ASP O    O   4.676   4.165  -3.623 1.00 . B B . 18 ASP O    1 1 
       10 22748 2 1 18 ASP OD1  O   5.364   2.691  -6.015 1.00 . B B . 18 ASP OD1  1 1 
       10 22749 2 1 18 ASP OD2  O   7.020   1.300  -6.098 1.00 . B B . 18 ASP OD2  1 1 
       10 22750 2 1 19 LEU C    C   2.219   4.582  -2.448 1.00 . B B . 19 LEU C    1 1 
       10 22751 2 1 19 LEU CA   C   2.015   3.526  -3.431 1.00 . B B . 19 LEU CA   1 1 
       10 22752 2 1 19 LEU CB   C   0.714   2.843  -3.006 1.00 . B B . 19 LEU CB   1 1 
       10 22753 2 1 19 LEU CD1  C   0.884   1.401  -5.053 1.00 . B B . 19 LEU CD1  1 1 
       10 22754 2 1 19 LEU CD2  C  -1.209   1.442  -3.669 1.00 . B B . 19 LEU CD2  1 1 
       10 22755 2 1 19 LEU CG   C  -0.042   2.273  -4.204 1.00 . B B . 19 LEU CG   1 1 
       10 22756 2 1 19 LEU H    H   2.864   1.659  -3.192 1.00 . B B . 19 LEU H    1 1 
       10 22757 2 1 19 LEU HA   H   1.928   3.941  -4.435 1.00 . B B . 19 LEU HA   1 1 
       10 22758 2 1 19 LEU HB2  H   0.945   2.041  -2.305 1.00 . B B . 19 LEU HB2  1 1 
       10 22759 2 1 19 LEU HB3  H   0.075   3.574  -2.511 1.00 . B B . 19 LEU HB3  1 1 
       10 22760 2 1 19 LEU HD11 H   1.222   0.549  -4.465 1.00 . B B . 19 LEU HD11 1 1 
       10 22761 2 1 19 LEU HD12 H   0.344   1.043  -5.929 1.00 . B B . 19 LEU HD12 1 1 
       10 22762 2 1 19 LEU HD13 H   1.745   1.988  -5.372 1.00 . B B . 19 LEU HD13 1 1 
       10 22763 2 1 19 LEU HD21 H  -0.821   0.630  -3.055 1.00 . B B . 19 LEU HD21 1 1 
       10 22764 2 1 19 LEU HD22 H  -1.859   2.075  -3.065 1.00 . B B . 19 LEU HD22 1 1 
       10 22765 2 1 19 LEU HD23 H  -1.775   1.029  -4.500 1.00 . B B . 19 LEU HD23 1 1 
       10 22766 2 1 19 LEU HG   H  -0.424   3.092  -4.813 1.00 . B B . 19 LEU HG   1 1 
       10 22767 2 1 19 LEU N    N   3.071   2.596  -3.333 1.00 . B B . 19 LEU N    1 1 
       10 22768 2 1 19 LEU O    O   2.082   5.779  -2.784 1.00 . B B . 19 LEU O    1 1 
       10 22769 2 1 20 ALA C    C   3.884   6.003  -0.350 1.00 . B B . 20 ALA C    1 1 
       10 22770 2 1 20 ALA CA   C   2.691   5.176  -0.163 1.00 . B B . 20 ALA CA   1 1 
       10 22771 2 1 20 ALA CB   C   2.839   4.402   1.148 1.00 . B B . 20 ALA CB   1 1 
       10 22772 2 1 20 ALA H    H   2.597   3.283  -0.974 1.00 . B B . 20 ALA H    1 1 
       10 22773 2 1 20 ALA HA   H   1.814   5.820  -0.113 1.00 . B B . 20 ALA HA   1 1 
       10 22774 2 1 20 ALA HB1  H   3.099   5.092   1.947 1.00 . B B . 20 ALA HB1  1 1 
       10 22775 2 1 20 ALA HB2  H   1.899   3.902   1.385 1.00 . B B . 20 ALA HB2  1 1 
       10 22776 2 1 20 ALA HB3  H   3.628   3.659   1.044 1.00 . B B . 20 ALA HB3  1 1 
       10 22777 2 1 20 ALA N    N   2.507   4.226  -1.187 1.00 . B B . 20 ALA N    1 1 
       10 22778 2 1 20 ALA O    O   3.758   7.222  -0.597 1.00 . B B . 20 ALA O    1 1 
       10 22779 2 1 21 PHE C    C   6.272   7.529   0.168 1.00 . B B . 21 PHE C    1 1 
       10 22780 2 1 21 PHE CA   C   6.317   6.143  -0.305 1.00 . B B . 21 PHE CA   1 1 
       10 22781 2 1 21 PHE CB   C   6.818   6.104  -1.747 1.00 . B B . 21 PHE CB   1 1 
       10 22782 2 1 21 PHE CD1  C   9.179   5.780  -1.123 1.00 . B B . 21 PHE CD1  1 1 
       10 22783 2 1 21 PHE CD2  C   8.558   7.754  -2.353 1.00 . B B . 21 PHE CD2  1 1 
       10 22784 2 1 21 PHE CE1  C  10.501   6.208  -1.102 1.00 . B B . 21 PHE CE1  1 1 
       10 22785 2 1 21 PHE CE2  C   9.881   8.180  -2.334 1.00 . B B . 21 PHE CE2  1 1 
       10 22786 2 1 21 PHE CG   C   8.206   6.556  -1.742 1.00 . B B . 21 PHE CG   1 1 
       10 22787 2 1 21 PHE CZ   C  10.853   7.407  -1.710 1.00 . B B . 21 PHE CZ   1 1 
       10 22788 2 1 21 PHE H    H   5.133   4.497   0.028 1.00 . B B . 21 PHE H    1 1 
       10 22789 2 1 21 PHE HA   H   7.047   5.615   0.306 1.00 . B B . 21 PHE HA   1 1 
       10 22790 2 1 21 PHE HB2  H   6.764   5.087  -2.137 1.00 . B B . 21 PHE HB2  1 1 
       10 22791 2 1 21 PHE HB3  H   6.212   6.768  -2.363 1.00 . B B . 21 PHE HB3  1 1 
       10 22792 2 1 21 PHE HD1  H   8.922   4.899  -0.680 1.00 . B B . 21 PHE HD1  1 1 
       10 22793 2 1 21 PHE HD2  H   7.845   8.322  -2.812 1.00 . B B . 21 PHE HD2  1 1 
       10 22794 2 1 21 PHE HE1  H  11.213   5.643  -0.641 1.00 . B B . 21 PHE HE1  1 1 
       10 22795 2 1 21 PHE HE2  H  10.139   9.061  -2.778 1.00 . B B . 21 PHE HE2  1 1 
       10 22796 2 1 21 PHE HZ   H  11.824   7.720  -1.698 1.00 . B B . 21 PHE HZ   1 1 
       10 22797 2 1 21 PHE N    N   5.092   5.446  -0.169 1.00 . B B . 21 PHE N    1 1 
       10 22798 2 1 21 PHE O    O   6.718   8.434  -0.571 1.00 . B B . 21 PHE O    1 1 
       10 22799 2 1 22 TYR C    C   5.317   9.193   3.223 1.00 . B B . 22 TYR C    1 1 
       10 22800 2 1 22 TYR CA   C   5.773   9.175   1.835 1.00 . B B . 22 TYR CA   1 1 
       10 22801 2 1 22 TYR CB   C   4.860  10.051   0.971 1.00 . B B . 22 TYR CB   1 1 
       10 22802 2 1 22 TYR CD1  C   6.210  12.103   1.214 1.00 . B B . 22 TYR CD1  1 1 
       10 22803 2 1 22 TYR CD2  C   3.921  12.105   1.962 1.00 . B B . 22 TYR CD2  1 1 
       10 22804 2 1 22 TYR CE1  C   6.349  13.419   1.640 1.00 . B B . 22 TYR CE1  1 1 
       10 22805 2 1 22 TYR CE2  C   4.059  13.421   2.386 1.00 . B B . 22 TYR CE2  1 1 
       10 22806 2 1 22 TYR CG   C   4.996  11.446   1.379 1.00 . B B . 22 TYR CG   1 1 
       10 22807 2 1 22 TYR CZ   C   5.275  14.077   2.228 1.00 . B B . 22 TYR CZ   1 1 
       10 22808 2 1 22 TYR H    H   5.478   7.128   1.967 1.00 . B B . 22 TYR H    1 1 
       10 22809 2 1 22 TYR HA   H   6.787   9.573   1.794 1.00 . B B . 22 TYR HA   1 1 
       10 22810 2 1 22 TYR HB2  H   5.126   9.958  -0.081 1.00 . B B . 22 TYR HB2  1 1 
       10 22811 2 1 22 TYR HB3  H   3.828   9.740   1.113 1.00 . B B . 22 TYR HB3  1 1 
       10 22812 2 1 22 TYR HD1  H   6.999  11.619   0.786 1.00 . B B . 22 TYR HD1  1 1 
       10 22813 2 1 22 TYR HD2  H   3.032  11.622   2.079 1.00 . B B . 22 TYR HD2  1 1 
       10 22814 2 1 22 TYR HE1  H   7.240  13.901   1.522 1.00 . B B . 22 TYR HE1  1 1 
       10 22815 2 1 22 TYR HE2  H   3.270  13.905   2.815 1.00 . B B . 22 TYR HE2  1 1 
       10 22816 2 1 22 TYR HH   H   6.267  15.818   2.530 1.00 . B B . 22 TYR HH   1 1 
       10 22817 2 1 22 TYR N    N   5.806   7.834   1.388 1.00 . B B . 22 TYR N    1 1 
       10 22818 2 1 22 TYR O    O   4.684   8.219   3.678 1.00 . B B . 22 TYR O    1 1 
       10 22819 2 1 22 TYR OH   O   5.410  15.355   2.643 1.00 . B B . 22 TYR OH   1 1 
       10 22820 2 1 23 PHE C    C   3.868  10.681   5.585 1.00 . B B . 23 PHE C    1 1 
       10 22821 2 1 23 PHE CA   C   5.255  10.259   5.381 1.00 . B B . 23 PHE CA   1 1 
       10 22822 2 1 23 PHE CB   C   6.172  11.278   6.059 1.00 . B B . 23 PHE CB   1 1 
       10 22823 2 1 23 PHE CD1  C   8.109  11.039   4.558 1.00 . B B . 23 PHE CD1  1 1 
       10 22824 2 1 23 PHE CD2  C   8.332  10.377   6.861 1.00 . B B . 23 PHE CD2  1 1 
       10 22825 2 1 23 PHE CE1  C   9.425  10.662   4.319 1.00 . B B . 23 PHE CE1  1 1 
       10 22826 2 1 23 PHE CE2  C   9.651  10.008   6.624 1.00 . B B . 23 PHE CE2  1 1 
       10 22827 2 1 23 PHE CG   C   7.563  10.900   5.829 1.00 . B B . 23 PHE CG   1 1 
       10 22828 2 1 23 PHE CZ   C  10.197  10.148   5.354 1.00 . B B . 23 PHE CZ   1 1 
       10 22829 2 1 23 PHE H    H   6.075  10.998   3.639 1.00 . B B . 23 PHE H    1 1 
       10 22830 2 1 23 PHE HA   H   5.411   9.272   5.816 1.00 . B B . 23 PHE HA   1 1 
       10 22831 2 1 23 PHE HB2  H   5.991  12.273   5.655 1.00 . B B . 23 PHE HB2  1 1 
       10 22832 2 1 23 PHE HB3  H   5.971  11.277   7.130 1.00 . B B . 23 PHE HB3  1 1 
       10 22833 2 1 23 PHE HD1  H   7.543  11.419   3.799 1.00 . B B . 23 PHE HD1  1 1 
       10 22834 2 1 23 PHE HD2  H   7.931  10.267   7.792 1.00 . B B . 23 PHE HD2  1 1 
       10 22835 2 1 23 PHE HE1  H   9.824  10.764   3.386 1.00 . B B . 23 PHE HE1  1 1 
       10 22836 2 1 23 PHE HE2  H  10.218   9.631   7.383 1.00 . B B . 23 PHE HE2  1 1 
       10 22837 2 1 23 PHE HZ   H  11.165   9.874   5.181 1.00 . B B . 23 PHE HZ   1 1 
       10 22838 2 1 23 PHE N    N   5.607  10.237   4.014 1.00 . B B . 23 PHE N    1 1 
       10 22839 2 1 23 PHE O    O   3.631  11.707   6.259 1.00 . B B . 23 PHE O    1 1 
       10 22840 2 1 24 ASP C    C   0.723   9.296   5.774 1.00 . B B . 24 ASP C    1 1 
       10 22841 2 1 24 ASP CA   C   1.514  10.402   5.242 1.00 . B B . 24 ASP CA   1 1 
       10 22842 2 1 24 ASP CB   C   0.925  10.841   3.901 1.00 . B B . 24 ASP CB   1 1 
       10 22843 2 1 24 ASP CG   C  -0.439  11.319   4.103 1.00 . B B . 24 ASP CG   1 1 
       10 22844 2 1 24 ASP H    H   3.042   9.193   4.527 1.00 . B B . 24 ASP H    1 1 
       10 22845 2 1 24 ASP HA   H   1.480  11.242   5.936 1.00 . B B . 24 ASP HA   1 1 
       10 22846 2 1 24 ASP HB2  H   1.529  11.649   3.492 1.00 . B B . 24 ASP HB2  1 1 
       10 22847 2 1 24 ASP HB3  H   0.919  10.002   3.207 1.00 . B B . 24 ASP HB3  1 1 
       10 22848 2 1 24 ASP N    N   2.852   9.986   5.053 1.00 . B B . 24 ASP N    1 1 
       10 22849 2 1 24 ASP O    O  -0.039   8.678   5.002 1.00 . B B . 24 ASP O    1 1 
       10 22850 2 1 24 ASP OD1  O  -0.660  12.261   4.895 1.00 . B B . 24 ASP OD1  1 1 
       10 22851 2 1 24 ASP OD2  O  -1.388  10.784   3.491 1.00 . B B . 24 ASP OD2  1 1 
       10 22852 2 1 25 ARG C    C   0.923   6.689   7.487 1.00 . B B . 25 ARG C    1 1 
       10 22853 2 1 25 ARG CA   C   0.164   7.915   7.723 1.00 . B B . 25 ARG CA   1 1 
       10 22854 2 1 25 ARG CB   C  -1.273   7.676   7.241 1.00 . B B . 25 ARG CB   1 1 
       10 22855 2 1 25 ARG CD   C  -2.478   9.002   8.982 1.00 . B B . 25 ARG CD   1 1 
       10 22856 2 1 25 ARG CG   C  -2.154   8.902   7.492 1.00 . B B . 25 ARG CG   1 1 
       10 22857 2 1 25 ARG CZ   C  -4.372   9.947  10.076 1.00 . B B . 25 ARG CZ   1 1 
       10 22858 2 1 25 ARG H    H   1.402   9.551   7.624 1.00 . B B . 25 ARG H    1 1 
       10 22859 2 1 25 ARG HA   H   0.140   8.113   8.794 1.00 . B B . 25 ARG HA   1 1 
       10 22860 2 1 25 ARG HB2  H  -1.280   7.430   6.182 1.00 . B B . 25 ARG HB2  1 1 
       10 22861 2 1 25 ARG HB3  H  -1.692   6.833   7.790 1.00 . B B . 25 ARG HB3  1 1 
       10 22862 2 1 25 ARG HD2  H  -2.929   8.072   9.329 1.00 . B B . 25 ARG HD2  1 1 
       10 22863 2 1 25 ARG HD3  H  -1.555   9.186   9.530 1.00 . B B . 25 ARG HD3  1 1 
       10 22864 2 1 25 ARG HE   H  -3.243  10.909   8.721 1.00 . B B . 25 ARG HE   1 1 
       10 22865 2 1 25 ARG HG2  H  -1.640   9.805   7.163 1.00 . B B . 25 ARG HG2  1 1 
       10 22866 2 1 25 ARG HG3  H  -3.084   8.792   6.935 1.00 . B B . 25 ARG HG3  1 1 
       10 22867 2 1 25 ARG HH11 H  -3.949   8.048  10.578 1.00 . B B . 25 ARG HH11 1 1 
       10 22868 2 1 25 ARG HH12 H  -5.274   8.707  11.373 1.00 . B B . 25 ARG HH12 1 1 
       10 22869 2 1 25 ARG HH21 H  -5.077  11.810   9.815 1.00 . B B . 25 ARG HH21 1 1 
       10 22870 2 1 25 ARG HH22 H  -5.928  10.885  10.931 1.00 . B B . 25 ARG HH22 1 1 
       10 22871 2 1 25 ARG N    N   0.812   9.004   7.083 1.00 . B B . 25 ARG N    1 1 
       10 22872 2 1 25 ARG NE   N  -3.370  10.072   9.194 1.00 . B B . 25 ARG NE   1 1 
       10 22873 2 1 25 ARG NH1  N  -4.548   8.794  10.736 1.00 . B B . 25 ARG NH1  1 1 
       10 22874 2 1 25 ARG NH2  N  -5.202  10.975  10.294 1.00 . B B . 25 ARG NH2  1 1 
       10 22875 2 1 25 ARG O    O   0.329   5.592   7.408 1.00 . B B . 25 ARG O    1 1 
       10 22876 2 1 26 ARG C    C   4.445   5.940   7.331 1.00 . B B . 26 ARG C    1 1 
       10 22877 2 1 26 ARG CA   C   3.034   5.582   7.202 1.00 . B B . 26 ARG CA   1 1 
       10 22878 2 1 26 ARG CB   C   2.800   4.910   5.846 1.00 . B B . 26 ARG CB   1 1 
       10 22879 2 1 26 ARG CD   C   1.825   6.308   4.011 1.00 . B B . 26 ARG CD   1 1 
       10 22880 2 1 26 ARG CG   C   3.116   5.885   4.714 1.00 . B B . 26 ARG CG   1 1 
       10 22881 2 1 26 ARG CZ   C   1.215   7.585   2.080 1.00 . B B . 26 ARG CZ   1 1 
       10 22882 2 1 26 ARG H    H   2.702   7.609   7.429 1.00 . B B . 26 ARG H    1 1 
       10 22883 2 1 26 ARG HA   H   2.783   4.875   7.992 1.00 . B B . 26 ARG HA   1 1 
       10 22884 2 1 26 ARG HB2  H   3.458   4.046   5.764 1.00 . B B . 26 ARG HB2  1 1 
       10 22885 2 1 26 ARG HB3  H   1.764   4.582   5.765 1.00 . B B . 26 ARG HB3  1 1 
       10 22886 2 1 26 ARG HD2  H   1.323   5.424   3.618 1.00 . B B . 26 ARG HD2  1 1 
       10 22887 2 1 26 ARG HD3  H   1.172   6.812   4.718 1.00 . B B . 26 ARG HD3  1 1 
       10 22888 2 1 26 ARG HE   H   3.070   7.476   2.847 1.00 . B B . 26 ARG HE   1 1 
       10 22889 2 1 26 ARG HG2  H   3.614   6.762   5.128 1.00 . B B . 26 ARG HG2  1 1 
       10 22890 2 1 26 ARG HG3  H   3.774   5.398   3.995 1.00 . B B . 26 ARG HG3  1 1 
       10 22891 2 1 26 ARG HH11 H  -0.342   6.644   2.950 1.00 . B B . 26 ARG HH11 1 1 
       10 22892 2 1 26 ARG HH12 H  -0.726   7.537   1.585 1.00 . B B . 26 ARG HH12 1 1 
       10 22893 2 1 26 ARG HH21 H   2.485   8.606   0.908 1.00 . B B . 26 ARG HH21 1 1 
       10 22894 2 1 26 ARG HH22 H   0.879   8.673   0.426 1.00 . B B . 26 ARG HH22 1 1 
       10 22895 2 1 26 ARG N    N   2.258   6.748   7.382 1.00 . B B . 26 ARG N    1 1 
       10 22896 2 1 26 ARG NE   N   2.153   7.172   2.945 1.00 . B B . 26 ARG NE   1 1 
       10 22897 2 1 26 ARG NH1  N  -0.066   7.222   2.222 1.00 . B B . 26 ARG NH1  1 1 
       10 22898 2 1 26 ARG NH2  N   1.558   8.364   1.045 1.00 . B B . 26 ARG NH2  1 1 
       10 22899 2 1 26 ARG O    O   4.799   7.105   7.050 1.00 . B B . 26 ARG O    1 1 
       10 22900 2 1 27 LEU C    C   7.032   6.122   9.082 1.00 . B B . 27 LEU C    1 1 
       10 22901 2 1 27 LEU CA   C   6.719   5.301   7.909 1.00 . B B . 27 LEU CA   1 1 
       10 22902 2 1 27 LEU CB   C   7.260   5.984   6.645 1.00 . B B . 27 LEU CB   1 1 
       10 22903 2 1 27 LEU CD1  C   9.411   6.708   7.746 1.00 . B B . 27 LEU CD1  1 1 
       10 22904 2 1 27 LEU CD2  C   9.281   4.491   6.619 1.00 . B B . 27 LEU CD2  1 1 
       10 22905 2 1 27 LEU CG   C   8.792   5.938   6.581 1.00 . B B . 27 LEU CG   1 1 
       10 22906 2 1 27 LEU H    H   5.006   4.153   8.017 1.00 . B B . 27 LEU H    1 1 
       10 22907 2 1 27 LEU HA   H   7.225   4.342   8.024 1.00 . B B . 27 LEU HA   1 1 
       10 22908 2 1 27 LEU HB2  H   6.858   5.473   5.769 1.00 . B B . 27 LEU HB2  1 1 
       10 22909 2 1 27 LEU HB3  H   6.948   7.027   6.627 1.00 . B B . 27 LEU HB3  1 1 
       10 22910 2 1 27 LEU HD11 H  10.481   6.830   7.572 1.00 . B B . 27 LEU HD11 1 1 
       10 22911 2 1 27 LEU HD12 H   8.941   7.688   7.829 1.00 . B B . 27 LEU HD12 1 1 
       10 22912 2 1 27 LEU HD13 H   9.259   6.152   8.670 1.00 . B B . 27 LEU HD13 1 1 
       10 22913 2 1 27 LEU HD21 H   8.956   4.021   7.547 1.00 . B B . 27 LEU HD21 1 1 
       10 22914 2 1 27 LEU HD22 H   8.865   3.951   5.769 1.00 . B B . 27 LEU HD22 1 1 
       10 22915 2 1 27 LEU HD23 H  10.369   4.473   6.563 1.00 . B B . 27 LEU HD23 1 1 
       10 22916 2 1 27 LEU HG   H   9.115   6.398   5.646 1.00 . B B . 27 LEU HG   1 1 
       10 22917 2 1 27 LEU N    N   5.331   5.034   7.774 1.00 . B B . 27 LEU N    1 1 
       10 22918 2 1 27 LEU O    O   8.221   6.192   9.458 1.00 . B B . 27 LEU O    1 1 
       10 22919 2 1 28 THR C    C   6.307   6.703  12.074 1.00 . B B . 28 THR C    1 1 
       10 22920 2 1 28 THR CA   C   6.492   7.546  10.900 1.00 . B B . 28 THR CA   1 1 
       10 22921 2 1 28 THR CB   C   5.616   8.795  11.000 1.00 . B B . 28 THR CB   1 1 
       10 22922 2 1 28 THR CG2  C   5.657   9.549   9.669 1.00 . B B . 28 THR CG2  1 1 
       10 22923 2 1 28 THR H    H   5.163   6.728   9.536 1.00 . B B . 28 THR H    1 1 
       10 22924 2 1 28 THR HA   H   7.541   7.823  10.801 1.00 . B B . 28 THR HA   1 1 
       10 22925 2 1 28 THR HB   H   5.974   9.444  11.797 1.00 . B B . 28 THR HB   1 1 
       10 22926 2 1 28 THR HG1  H   3.779   9.231  11.316 1.00 . B B . 28 THR HG1  1 1 
       10 22927 2 1 28 THR HG21 H   6.677   9.877   9.470 1.00 . B B . 28 THR HG21 1 1 
       10 22928 2 1 28 THR HG22 H   5.324   8.890   8.867 1.00 . B B . 28 THR HG22 1 1 
       10 22929 2 1 28 THR HG23 H   5.000  10.417   9.723 1.00 . B B . 28 THR HG23 1 1 
       10 22930 2 1 28 THR N    N   6.099   6.785   9.780 1.00 . B B . 28 THR N    1 1 
       10 22931 2 1 28 THR O    O   5.650   5.653  11.935 1.00 . B B . 28 THR O    1 1 
       10 22932 2 1 28 THR OG1  O   4.284   8.393  11.277 1.00 . B B . 28 THR OG1  1 1 
       10 22933 2 1 29 PRO C    C   5.378   5.763  14.683 1.00 . B B . 29 PRO C    1 1 
       10 22934 2 1 29 PRO CA   C   6.720   6.172  14.400 1.00 . B B . 29 PRO CA   1 1 
       10 22935 2 1 29 PRO CB   C   7.258   7.045  15.533 1.00 . B B . 29 PRO CB   1 1 
       10 22936 2 1 29 PRO CD   C   7.663   8.163  13.458 1.00 . B B . 29 PRO CD   1 1 
       10 22937 2 1 29 PRO CG   C   8.300   7.908  14.826 1.00 . B B . 29 PRO CG   1 1 
       10 22938 2 1 29 PRO HA   H   7.358   5.295  14.287 1.00 . B B . 29 PRO HA   1 1 
       10 22939 2 1 29 PRO HB2  H   6.462   7.675  15.928 1.00 . B B . 29 PRO HB2  1 1 
       10 22940 2 1 29 PRO HB3  H   7.706   6.444  16.325 1.00 . B B . 29 PRO HB3  1 1 
       10 22941 2 1 29 PRO HD2  H   7.038   9.055  13.493 1.00 . B B . 29 PRO HD2  1 1 
       10 22942 2 1 29 PRO HD3  H   8.427   8.253  12.687 1.00 . B B . 29 PRO HD3  1 1 
       10 22943 2 1 29 PRO HG2  H   8.481   8.839  15.363 1.00 . B B . 29 PRO HG2  1 1 
       10 22944 2 1 29 PRO HG3  H   9.225   7.345  14.705 1.00 . B B . 29 PRO HG3  1 1 
       10 22945 2 1 29 PRO N    N   6.855   7.003  13.262 1.00 . B B . 29 PRO N    1 1 
       10 22946 2 1 29 PRO O    O   5.156   4.597  14.970 1.00 . B B . 29 PRO O    1 1 
       10 22947 2 1 30 GLU C    C   2.551   5.254  13.992 1.00 . B B . 30 GLU C    1 1 
       10 22948 2 1 30 GLU CA   C   3.077   6.221  14.955 1.00 . B B . 30 GLU CA   1 1 
       10 22949 2 1 30 GLU CB   C   2.160   7.443  15.019 1.00 . B B . 30 GLU CB   1 1 
       10 22950 2 1 30 GLU CD   C  -0.038   8.182  15.814 1.00 . B B . 30 GLU CD   1 1 
       10 22951 2 1 30 GLU CG   C   0.809   7.013  15.598 1.00 . B B . 30 GLU CG   1 1 
       10 22952 2 1 30 GLU H    H   4.565   7.544  14.380 1.00 . B B . 30 GLU H    1 1 
       10 22953 2 1 30 GLU HA   H   3.091   5.755  15.940 1.00 . B B . 30 GLU HA   1 1 
       10 22954 2 1 30 GLU HB2  H   2.607   8.194  15.671 1.00 . B B . 30 GLU HB2  1 1 
       10 22955 2 1 30 GLU HB3  H   2.022   7.859  14.021 1.00 . B B . 30 GLU HB3  1 1 
       10 22956 2 1 30 GLU HG2  H   0.317   6.326  14.909 1.00 . B B . 30 GLU HG2  1 1 
       10 22957 2 1 30 GLU HG3  H   0.975   6.512  16.552 1.00 . B B . 30 GLU HG3  1 1 
       10 22958 2 1 30 GLU N    N   4.391   6.623  14.632 1.00 . B B . 30 GLU N    1 1 
       10 22959 2 1 30 GLU O    O   1.794   4.345  14.397 1.00 . B B . 30 GLU O    1 1 
       10 22960 2 1 30 GLU OE1  O   0.362   9.118  16.540 1.00 . B B . 30 GLU OE1  1 1 
       10 22961 2 1 30 GLU OE2  O  -1.173   8.239  15.293 1.00 . B B . 30 GLU OE2  1 1 
       10 22962 2 1 31 TRP C    C   3.320   3.500  11.240 1.00 . B B . 31 TRP C    1 1 
       10 22963 2 1 31 TRP CA   C   2.294   4.372  11.807 1.00 . B B . 31 TRP CA   1 1 
       10 22964 2 1 31 TRP CB   C   1.551   5.087  10.678 1.00 . B B . 31 TRP CB   1 1 
       10 22965 2 1 31 TRP CD1  C  -0.837   5.172  11.568 1.00 . B B . 31 TRP CD1  1 1 
       10 22966 2 1 31 TRP CD2  C   0.231   7.115  11.477 1.00 . B B . 31 TRP CD2  1 1 
       10 22967 2 1 31 TRP CE2  C  -1.042   7.307  11.969 1.00 . B B . 31 TRP CE2  1 1 
       10 22968 2 1 31 TRP CE3  C   1.117   8.165  11.305 1.00 . B B . 31 TRP CE3  1 1 
       10 22969 2 1 31 TRP CG   C   0.378   5.760  11.227 1.00 . B B . 31 TRP CG   1 1 
       10 22970 2 1 31 TRP CH2  C  -0.609   9.639  12.162 1.00 . B B . 31 TRP CH2  1 1 
       10 22971 2 1 31 TRP CZ2  C  -1.490   8.571  12.321 1.00 . B B . 31 TRP CZ2  1 1 
       10 22972 2 1 31 TRP CZ3  C   0.678   9.440  11.658 1.00 . B B . 31 TRP CZ3  1 1 
       10 22973 2 1 31 TRP H    H   3.449   6.014  12.352 1.00 . B B . 31 TRP H    1 1 
       10 22974 2 1 31 TRP HA   H   1.580   3.755  12.351 1.00 . B B . 31 TRP HA   1 1 
       10 22975 2 1 31 TRP HB2  H   2.216   5.825  10.227 1.00 . B B . 31 TRP HB2  1 1 
       10 22976 2 1 31 TRP HB3  H   1.239   4.368   9.920 1.00 . B B . 31 TRP HB3  1 1 
       10 22977 2 1 31 TRP HD1  H  -1.057   4.180  11.491 1.00 . B B . 31 TRP HD1  1 1 
       10 22978 2 1 31 TRP HE1  H  -2.582   5.981  12.324 1.00 . B B . 31 TRP HE1  1 1 
       10 22979 2 1 31 TRP HE3  H   2.052   8.011  10.932 1.00 . B B . 31 TRP HE3  1 1 
       10 22980 2 1 31 TRP HH2  H  -0.910  10.580  12.415 1.00 . B B . 31 TRP HH2  1 1 
       10 22981 2 1 31 TRP HZ2  H  -2.432   8.713  12.686 1.00 . B B . 31 TRP HZ2  1 1 
       10 22982 2 1 31 TRP HZ3  H   1.305  10.237  11.546 1.00 . B B . 31 TRP HZ3  1 1 
       10 22983 2 1 31 TRP N    N   2.849   5.326  12.686 1.00 . B B . 31 TRP N    1 1 
       10 22984 2 1 31 TRP NE1  N  -1.673   6.125  12.018 1.00 . B B . 31 TRP NE1  1 1 
       10 22985 2 1 31 TRP O    O   3.038   2.783  10.257 1.00 . B B . 31 TRP O    1 1 
       10 22986 2 1 32 ARG C    C   5.058   1.161  11.655 1.00 . B B . 32 ARG C    1 1 
       10 22987 2 1 32 ARG CA   C   5.466   2.496  11.225 1.00 . B B . 32 ARG CA   1 1 
       10 22988 2 1 32 ARG CB   C   6.885   2.829  11.688 1.00 . B B . 32 ARG CB   1 1 
       10 22989 2 1 32 ARG CD   C   9.292   2.624  11.088 1.00 . B B . 32 ARG CD   1 1 
       10 22990 2 1 32 ARG CG   C   7.886   2.099  10.792 1.00 . B B . 32 ARG CG   1 1 
       10 22991 2 1 32 ARG CZ   C   9.870   4.795  11.886 1.00 . B B . 32 ARG CZ   1 1 
       10 22992 2 1 32 ARG H    H   4.786   3.945  12.548 1.00 . B B . 32 ARG H    1 1 
       10 22993 2 1 32 ARG HA   H   5.431   2.554  10.137 1.00 . B B . 32 ARG HA   1 1 
       10 22994 2 1 32 ARG HB2  H   7.054   3.900  11.592 1.00 . B B . 32 ARG HB2  1 1 
       10 22995 2 1 32 ARG HB3  H   7.020   2.529  12.727 1.00 . B B . 32 ARG HB3  1 1 
       10 22996 2 1 32 ARG HD2  H   9.581   2.358  12.105 1.00 . B B . 32 ARG HD2  1 1 
       10 22997 2 1 32 ARG HD3  H   9.993   2.178  10.383 1.00 . B B . 32 ARG HD3  1 1 
       10 22998 2 1 32 ARG HE   H   8.913   4.449  10.162 1.00 . B B . 32 ARG HE   1 1 
       10 22999 2 1 32 ARG HG2  H   7.840   1.027  10.982 1.00 . B B . 32 ARG HG2  1 1 
       10 23000 2 1 32 ARG HG3  H   7.643   2.296   9.748 1.00 . B B . 32 ARG HG3  1 1 
       10 23001 2 1 32 ARG HH11 H  10.440   3.274  13.068 1.00 . B B . 32 ARG HH11 1 1 
       10 23002 2 1 32 ARG HH12 H  10.842   4.800  13.644 1.00 . B B . 32 ARG HH12 1 1 
       10 23003 2 1 32 ARG HH21 H   9.435   6.512  10.952 1.00 . B B . 32 ARG HH21 1 1 
       10 23004 2 1 32 ARG HH22 H  10.269   6.698  12.403 1.00 . B B . 32 ARG HH22 1 1 
       10 23005 2 1 32 ARG N    N   4.547   3.417  11.770 1.00 . B B . 32 ARG N    1 1 
       10 23006 2 1 32 ARG NE   N   9.307   4.028  10.944 1.00 . B B . 32 ARG NE   1 1 
       10 23007 2 1 32 ARG NH1  N  10.436   4.239  12.966 1.00 . B B . 32 ARG NH1  1 1 
       10 23008 2 1 32 ARG NH2  N   9.861   6.126  11.735 1.00 . B B . 32 ARG NH2  1 1 
       10 23009 2 1 32 ARG O    O   5.014   0.212  10.841 1.00 . B B . 32 ARG O    1 1 
       10 23010 2 1 33 ARG C    C   2.920  -0.581  12.776 1.00 . B B . 33 ARG C    1 1 
       10 23011 2 1 33 ARG CA   C   4.230  -0.292  13.361 1.00 . B B . 33 ARG CA   1 1 
       10 23012 2 1 33 ARG CB   C   4.133  -0.322  14.887 1.00 . B B . 33 ARG CB   1 1 
       10 23013 2 1 33 ARG CD   C   2.999   0.660  16.885 1.00 . B B . 33 ARG CD   1 1 
       10 23014 2 1 33 ARG CG   C   3.086   0.691  15.357 1.00 . B B . 33 ARG CG   1 1 
       10 23015 2 1 33 ARG CZ   C   4.432   0.975  18.760 1.00 . B B . 33 ARG CZ   1 1 
       10 23016 2 1 33 ARG H    H   4.728   1.710  13.559 1.00 . B B . 33 ARG H    1 1 
       10 23017 2 1 33 ARG HA   H   4.943  -1.046  13.034 1.00 . B B . 33 ARG HA   1 1 
       10 23018 2 1 33 ARG HB2  H   3.838  -1.321  15.211 1.00 . B B . 33 ARG HB2  1 1 
       10 23019 2 1 33 ARG HB3  H   5.102  -0.073  15.319 1.00 . B B . 33 ARG HB3  1 1 
       10 23020 2 1 33 ARG HD2  H   2.226   1.353  17.218 1.00 . B B . 33 ARG HD2  1 1 
       10 23021 2 1 33 ARG HD3  H   2.749  -0.348  17.213 1.00 . B B . 33 ARG HD3  1 1 
       10 23022 2 1 33 ARG HE   H   4.950   1.361  16.858 1.00 . B B . 33 ARG HE   1 1 
       10 23023 2 1 33 ARG HG2  H   3.371   1.690  15.029 1.00 . B B . 33 ARG HG2  1 1 
       10 23024 2 1 33 ARG HG3  H   2.115   0.431  14.937 1.00 . B B . 33 ARG HG3  1 1 
       10 23025 2 1 33 ARG HH11 H   2.596   0.275  19.183 1.00 . B B . 33 ARG HH11 1 1 
       10 23026 2 1 33 ARG HH12 H   3.590   0.493  20.519 1.00 . B B . 33 ARG HH12 1 1 
       10 23027 2 1 33 ARG HH21 H   6.321   1.656  18.706 1.00 . B B . 33 ARG HH21 1 1 
       10 23028 2 1 33 ARG HH22 H   5.748   1.293  20.244 1.00 . B B . 33 ARG HH22 1 1 
       10 23029 2 1 33 ARG N    N   4.696   0.970  12.933 1.00 . B B . 33 ARG N    1 1 
       10 23030 2 1 33 ARG NE   N   4.239   1.041  17.436 1.00 . B B . 33 ARG NE   1 1 
       10 23031 2 1 33 ARG NH1  N   3.449   0.541  19.561 1.00 . B B . 33 ARG NH1  1 1 
       10 23032 2 1 33 ARG NH2  N   5.609   1.342  19.285 1.00 . B B . 33 ARG NH2  1 1 
       10 23033 2 1 33 ARG O    O   2.519  -1.763  12.713 1.00 . B B . 33 ARG O    1 1 
       10 23034 2 1 34 TYR C    C   1.161  -0.561  10.436 1.00 . B B . 34 TYR C    1 1 
       10 23035 2 1 34 TYR CA   C   0.918   0.179  11.671 1.00 . B B . 34 TYR CA   1 1 
       10 23036 2 1 34 TYR CB   C   0.257   1.527  11.381 1.00 . B B . 34 TYR CB   1 1 
       10 23037 2 1 34 TYR CD1  C  -2.056   0.699  11.031 1.00 . B B . 34 TYR CD1  1 1 
       10 23038 2 1 34 TYR CD2  C  -0.938   1.919   9.280 1.00 . B B . 34 TYR CD2  1 1 
       10 23039 2 1 34 TYR CE1  C  -3.178   0.570  10.219 1.00 . B B . 34 TYR CE1  1 1 
       10 23040 2 1 34 TYR CE2  C  -2.060   1.795   8.472 1.00 . B B . 34 TYR CE2  1 1 
       10 23041 2 1 34 TYR CG   C  -0.937   1.375  10.559 1.00 . B B . 34 TYR CG   1 1 
       10 23042 2 1 34 TYR CZ   C  -3.177   1.117   8.940 1.00 . B B . 34 TYR CZ   1 1 
       10 23043 2 1 34 TYR H    H   2.470   1.330  12.391 1.00 . B B . 34 TYR H    1 1 
       10 23044 2 1 34 TYR HA   H   0.270  -0.406  12.323 1.00 . B B . 34 TYR HA   1 1 
       10 23045 2 1 34 TYR HB2  H  -0.007   2.013  12.321 1.00 . B B . 34 TYR HB2  1 1 
       10 23046 2 1 34 TYR HB3  H   0.962   2.154  10.840 1.00 . B B . 34 TYR HB3  1 1 
       10 23047 2 1 34 TYR HD1  H  -2.054   0.299  11.969 1.00 . B B . 34 TYR HD1  1 1 
       10 23048 2 1 34 TYR HD2  H  -0.114   2.413   8.938 1.00 . B B . 34 TYR HD2  1 1 
       10 23049 2 1 34 TYR HE1  H  -4.000   0.072  10.560 1.00 . B B . 34 TYR HE1  1 1 
       10 23050 2 1 34 TYR HE2  H  -2.062   2.200   7.536 1.00 . B B . 34 TYR HE2  1 1 
       10 23051 2 1 34 TYR HH   H  -5.049   0.513   8.469 1.00 . B B . 34 TYR HH   1 1 
       10 23052 2 1 34 TYR N    N   2.155   0.417  12.308 1.00 . B B . 34 TYR N    1 1 
       10 23053 2 1 34 TYR O    O   0.383  -1.479  10.100 1.00 . B B . 34 TYR O    1 1 
       10 23054 2 1 34 TYR OH   O  -4.257   0.987   8.144 1.00 . B B . 34 TYR OH   1 1 
       10 23055 2 1 35 LEU C    C   2.966  -2.331   8.883 1.00 . B B . 35 LEU C    1 1 
       10 23056 2 1 35 LEU CA   C   2.516  -0.992   8.512 1.00 . B B . 35 LEU CA   1 1 
       10 23057 2 1 35 LEU CB   C   3.663  -0.320   7.757 1.00 . B B . 35 LEU CB   1 1 
       10 23058 2 1 35 LEU CD1  C   2.164   1.640   7.333 1.00 . B B . 35 LEU CD1  1 1 
       10 23059 2 1 35 LEU CD2  C   4.253   1.342   5.988 1.00 . B B . 35 LEU CD2  1 1 
       10 23060 2 1 35 LEU CG   C   3.103   0.619   6.691 1.00 . B B . 35 LEU CG   1 1 
       10 23061 2 1 35 LEU H    H   2.807   0.477   9.941 1.00 . B B . 35 LEU H    1 1 
       10 23062 2 1 35 LEU HA   H   1.640  -1.062   7.867 1.00 . B B . 35 LEU HA   1 1 
       10 23063 2 1 35 LEU HB2  H   4.286   0.238   8.456 1.00 . B B . 35 LEU HB2  1 1 
       10 23064 2 1 35 LEU HB3  H   4.264  -1.087   7.268 1.00 . B B . 35 LEU HB3  1 1 
       10 23065 2 1 35 LEU HD11 H   1.721   2.264   6.557 1.00 . B B . 35 LEU HD11 1 1 
       10 23066 2 1 35 LEU HD12 H   1.375   1.118   7.874 1.00 . B B . 35 LEU HD12 1 1 
       10 23067 2 1 35 LEU HD13 H   2.728   2.267   8.023 1.00 . B B . 35 LEU HD13 1 1 
       10 23068 2 1 35 LEU HD21 H   4.907   0.610   5.516 1.00 . B B . 35 LEU HD21 1 1 
       10 23069 2 1 35 LEU HD22 H   3.850   2.011   5.228 1.00 . B B . 35 LEU HD22 1 1 
       10 23070 2 1 35 LEU HD23 H   4.819   1.919   6.719 1.00 . B B . 35 LEU HD23 1 1 
       10 23071 2 1 35 LEU HG   H   2.547   0.028   5.964 1.00 . B B . 35 LEU HG   1 1 
       10 23072 2 1 35 LEU N    N   2.222  -0.251   9.676 1.00 . B B . 35 LEU N    1 1 
       10 23073 2 1 35 LEU O    O   2.437  -3.332   8.353 1.00 . B B . 35 LEU O    1 1 
       10 23074 2 1 36 SER C    C   3.392  -4.631  10.749 1.00 . B B . 36 SER C    1 1 
       10 23075 2 1 36 SER CA   C   4.405  -3.794  10.106 1.00 . B B . 36 SER CA   1 1 
       10 23076 2 1 36 SER CB   C   5.613  -3.696  11.039 1.00 . B B . 36 SER CB   1 1 
       10 23077 2 1 36 SER H    H   4.323  -1.724  10.237 1.00 . B B . 36 SER H    1 1 
       10 23078 2 1 36 SER HA   H   4.715  -4.273   9.177 1.00 . B B . 36 SER HA   1 1 
       10 23079 2 1 36 SER HB2  H   6.025  -4.691  11.197 1.00 . B B . 36 SER HB2  1 1 
       10 23080 2 1 36 SER HB3  H   6.371  -3.052  10.593 1.00 . B B . 36 SER HB3  1 1 
       10 23081 2 1 36 SER HG   H   6.047  -3.201  12.826 1.00 . B B . 36 SER HG   1 1 
       10 23082 2 1 36 SER N    N   3.934  -2.498   9.798 1.00 . B B . 36 SER N    1 1 
       10 23083 2 1 36 SER O    O   3.614  -5.855  10.873 1.00 . B B . 36 SER O    1 1 
       10 23084 2 1 36 SER OG   O   5.221  -3.177  12.298 1.00 . B B . 36 SER OG   1 1 
       10 23085 2 1 37 GLN C    C   0.698  -5.847  10.849 1.00 . B B . 37 GLN C    1 1 
       10 23086 2 1 37 GLN CA   C   1.272  -4.924  11.826 1.00 . B B . 37 GLN CA   1 1 
       10 23087 2 1 37 GLN CB   C   0.148  -4.032  12.356 1.00 . B B . 37 GLN CB   1 1 
       10 23088 2 1 37 GLN CD   C  -1.977  -4.048  13.558 1.00 . B B . 37 GLN CD   1 1 
       10 23089 2 1 37 GLN CG   C  -0.915  -4.901  13.030 1.00 . B B . 37 GLN CG   1 1 
       10 23090 2 1 37 GLN H    H   2.102  -3.151  11.165 1.00 . B B . 37 GLN H    1 1 
       10 23091 2 1 37 GLN HA   H   1.706  -5.486  12.653 1.00 . B B . 37 GLN HA   1 1 
       10 23092 2 1 37 GLN HB2  H   0.554  -3.328  13.082 1.00 . B B . 37 GLN HB2  1 1 
       10 23093 2 1 37 GLN HB3  H  -0.302  -3.482  11.529 1.00 . B B . 37 GLN HB3  1 1 
       10 23094 2 1 37 GLN HE21 H  -3.428  -4.817  12.400 1.00 . B B . 37 GLN HE21 1 1 
       10 23095 2 1 37 GLN HE22 H  -3.933  -3.604  13.446 1.00 . B B . 37 GLN HE22 1 1 
       10 23096 2 1 37 GLN HG2  H  -1.334  -5.592  12.299 1.00 . B B . 37 GLN HG2  1 1 
       10 23097 2 1 37 GLN HG3  H  -0.463  -5.465  13.846 1.00 . B B . 37 GLN HG3  1 1 
       10 23098 2 1 37 GLN N    N   2.254  -4.107  11.228 1.00 . B B . 37 GLN N    1 1 
       10 23099 2 1 37 GLN NE2  N  -3.228  -4.168  13.092 1.00 . B B . 37 GLN NE2  1 1 
       10 23100 2 1 37 GLN O    O   0.519  -7.046  11.157 1.00 . B B . 37 GLN O    1 1 
       10 23101 2 1 37 GLN OE1  O  -1.721  -3.214  14.453 1.00 . B B . 37 GLN OE1  1 1 
       10 23102 2 1 38 ARG C    C   0.561  -6.483   7.524 1.00 . B B . 38 ARG C    1 1 
       10 23103 2 1 38 ARG CA   C  -0.261  -6.299   8.717 1.00 . B B . 38 ARG CA   1 1 
       10 23104 2 1 38 ARG CB   C  -1.614  -5.721   8.299 1.00 . B B . 38 ARG CB   1 1 
       10 23105 2 1 38 ARG CD   C  -3.897  -5.094   9.106 1.00 . B B . 38 ARG CD   1 1 
       10 23106 2 1 38 ARG CG   C  -2.526  -5.629   9.524 1.00 . B B . 38 ARG CG   1 1 
       10 23107 2 1 38 ARG CZ   C  -4.802  -3.176   8.018 1.00 . B B . 38 ARG CZ   1 1 
       10 23108 2 1 38 ARG H    H   0.508  -4.489   9.378 1.00 . B B . 38 ARG H    1 1 
       10 23109 2 1 38 ARG HA   H  -0.415  -7.265   9.196 1.00 . B B . 38 ARG HA   1 1 
       10 23110 2 1 38 ARG HB2  H  -1.472  -4.728   7.874 1.00 . B B . 38 ARG HB2  1 1 
       10 23111 2 1 38 ARG HB3  H  -2.072  -6.373   7.555 1.00 . B B . 38 ARG HB3  1 1 
       10 23112 2 1 38 ARG HD2  H  -4.338  -5.764   8.368 1.00 . B B . 38 ARG HD2  1 1 
       10 23113 2 1 38 ARG HD3  H  -4.547  -5.036   9.979 1.00 . B B . 38 ARG HD3  1 1 
       10 23114 2 1 38 ARG HE   H  -2.876  -3.380   8.549 1.00 . B B . 38 ARG HE   1 1 
       10 23115 2 1 38 ARG HG2  H  -2.643  -6.619   9.966 1.00 . B B . 38 ARG HG2  1 1 
       10 23116 2 1 38 ARG HG3  H  -2.083  -4.954  10.257 1.00 . B B . 38 ARG HG3  1 1 
       10 23117 2 1 38 ARG HH11 H  -6.116  -4.652   8.386 1.00 . B B . 38 ARG HH11 1 1 
       10 23118 2 1 38 ARG HH12 H  -6.770  -3.299   7.635 1.00 . B B . 38 ARG HH12 1 1 
       10 23119 2 1 38 ARG HH21 H  -3.785  -1.523   7.497 1.00 . B B . 38 ARG HH21 1 1 
       10 23120 2 1 38 ARG HH22 H  -5.420  -1.493   7.113 1.00 . B B . 38 ARG HH22 1 1 
       10 23121 2 1 38 ARG N    N   0.345  -5.411   9.631 1.00 . B B . 38 ARG N    1 1 
       10 23122 2 1 38 ARG NE   N  -3.745  -3.809   8.545 1.00 . B B . 38 ARG NE   1 1 
       10 23123 2 1 38 ARG NH1  N  -6.006  -3.763   8.014 1.00 . B B . 38 ARG NH1  1 1 
       10 23124 2 1 38 ARG NH2  N  -4.655  -1.951   7.494 1.00 . B B . 38 ARG NH2  1 1 
       10 23125 2 1 38 ARG O    O   0.139  -7.217   6.605 1.00 . B B . 38 ARG O    1 1 
       10 23126 2 1 39 LEU C    C   3.252  -7.315   6.283 1.00 . B B . 39 LEU C    1 1 
       10 23127 2 1 39 LEU CA   C   2.493  -6.065   6.208 1.00 . B B . 39 LEU CA   1 1 
       10 23128 2 1 39 LEU CB   C   3.412  -4.863   5.995 1.00 . B B . 39 LEU CB   1 1 
       10 23129 2 1 39 LEU CD1  C   2.956  -4.973   3.549 1.00 . B B . 39 LEU CD1  1 1 
       10 23130 2 1 39 LEU CD2  C   4.928  -3.720   4.394 1.00 . B B . 39 LEU CD2  1 1 
       10 23131 2 1 39 LEU CG   C   4.055  -4.955   4.613 1.00 . B B . 39 LEU CG   1 1 
       10 23132 2 1 39 LEU H    H   2.099  -5.318   8.104 1.00 . B B . 39 LEU H    1 1 
       10 23133 2 1 39 LEU HA   H   1.807  -6.125   5.364 1.00 . B B . 39 LEU HA   1 1 
       10 23134 2 1 39 LEU HB2  H   2.824  -3.947   6.051 1.00 . B B . 39 LEU HB2  1 1 
       10 23135 2 1 39 LEU HB3  H   4.184  -4.849   6.764 1.00 . B B . 39 LEU HB3  1 1 
       10 23136 2 1 39 LEU HD11 H   2.333  -4.085   3.655 1.00 . B B . 39 LEU HD11 1 1 
       10 23137 2 1 39 LEU HD12 H   3.410  -4.982   2.559 1.00 . B B . 39 LEU HD12 1 1 
       10 23138 2 1 39 LEU HD13 H   2.342  -5.865   3.676 1.00 . B B . 39 LEU HD13 1 1 
       10 23139 2 1 39 LEU HD21 H   5.383  -3.765   3.405 1.00 . B B . 39 LEU HD21 1 1 
       10 23140 2 1 39 LEU HD22 H   4.308  -2.828   4.472 1.00 . B B . 39 LEU HD22 1 1 
       10 23141 2 1 39 LEU HD23 H   5.708  -3.686   5.153 1.00 . B B . 39 LEU HD23 1 1 
       10 23142 2 1 39 LEU HG   H   4.656  -5.861   4.539 1.00 . B B . 39 LEU HG   1 1 
       10 23143 2 1 39 LEU N    N   1.749  -5.876   7.391 1.00 . B B . 39 LEU N    1 1 
       10 23144 2 1 39 LEU O    O   3.220  -8.114   5.322 1.00 . B B . 39 LEU O    1 1 
       10 23145 2 1 40 GLY C    C   6.037  -8.713   7.785 1.00 . B B . 40 GLY C    1 1 
       10 23146 2 1 40 GLY CA   C   4.619  -8.873   7.468 1.00 . B B . 40 GLY CA   1 1 
       10 23147 2 1 40 GLY H    H   3.979  -7.016   8.134 1.00 . B B . 40 GLY H    1 1 
       10 23148 2 1 40 GLY HA2  H   4.154  -9.458   8.261 1.00 . B B . 40 GLY HA2  1 1 
       10 23149 2 1 40 GLY HA3  H   4.517  -9.411   6.526 1.00 . B B . 40 GLY HA3  1 1 
       10 23150 2 1 40 GLY N    N   3.951  -7.631   7.384 1.00 . B B . 40 GLY N    1 1 
       10 23151 2 1 40 GLY O    O   6.717  -9.726   8.055 1.00 . B B . 40 GLY O    1 1 
       10 23152 2 1 41 LEU C    C   8.084  -6.395   9.233 1.00 . B B . 41 LEU C    1 1 
       10 23153 2 1 41 LEU CA   C   7.979  -7.377   8.159 1.00 . B B . 41 LEU CA   1 1 
       10 23154 2 1 41 LEU CB   C   8.865  -6.985   6.974 1.00 . B B . 41 LEU CB   1 1 
       10 23155 2 1 41 LEU CD1  C   7.235  -6.395   5.197 1.00 . B B . 41 LEU CD1  1 1 
       10 23156 2 1 41 LEU CD2  C   7.566  -4.850   7.114 1.00 . B B . 41 LEU CD2  1 1 
       10 23157 2 1 41 LEU CG   C   8.262  -5.832   6.175 1.00 . B B . 41 LEU CG   1 1 
       10 23158 2 1 41 LEU H    H   6.104  -6.720   7.563 1.00 . B B . 41 LEU H    1 1 
       10 23159 2 1 41 LEU HA   H   8.330  -8.334   8.542 1.00 . B B . 41 LEU HA   1 1 
       10 23160 2 1 41 LEU HB2  H   9.842  -6.693   7.354 1.00 . B B . 41 LEU HB2  1 1 
       10 23161 2 1 41 LEU HB3  H   8.981  -7.843   6.314 1.00 . B B . 41 LEU HB3  1 1 
       10 23162 2 1 41 LEU HD11 H   6.889  -5.601   4.536 1.00 . B B . 41 LEU HD11 1 1 
       10 23163 2 1 41 LEU HD12 H   7.699  -7.183   4.604 1.00 . B B . 41 LEU HD12 1 1 
       10 23164 2 1 41 LEU HD13 H   6.390  -6.804   5.750 1.00 . B B . 41 LEU HD13 1 1 
       10 23165 2 1 41 LEU HD21 H   6.806  -5.373   7.694 1.00 . B B . 41 LEU HD21 1 1 
       10 23166 2 1 41 LEU HD22 H   8.299  -4.409   7.785 1.00 . B B . 41 LEU HD22 1 1 
       10 23167 2 1 41 LEU HD23 H   7.094  -4.066   6.526 1.00 . B B . 41 LEU HD23 1 1 
       10 23168 2 1 41 LEU HG   H   9.048  -5.323   5.616 1.00 . B B . 41 LEU HG   1 1 
       10 23169 2 1 41 LEU N    N   6.619  -7.507   7.797 1.00 . B B . 41 LEU N    1 1 
       10 23170 2 1 41 LEU O    O   7.052  -5.796   9.598 1.00 . B B . 41 LEU O    1 1 
       10 23171 2 1 42 ASN C    C   9.433  -3.887  10.568 1.00 . B B . 42 ASN C    1 1 
       10 23172 2 1 42 ASN CA   C   9.329  -5.291  10.959 1.00 . B B . 42 ASN CA   1 1 
       10 23173 2 1 42 ASN CB   C  10.558  -5.637  11.802 1.00 . B B . 42 ASN CB   1 1 
       10 23174 2 1 42 ASN CG   C  10.450  -7.005  12.300 1.00 . B B . 42 ASN CG   1 1 
       10 23175 2 1 42 ASN H    H  10.053  -6.624   9.548 1.00 . B B . 42 ASN H    1 1 
       10 23176 2 1 42 ASN HA   H   8.433  -5.417  11.566 1.00 . B B . 42 ASN HA   1 1 
       10 23177 2 1 42 ASN HB2  H  11.458  -5.538  11.197 1.00 . B B . 42 ASN HB2  1 1 
       10 23178 2 1 42 ASN HB3  H  10.612  -4.952  12.649 1.00 . B B . 42 ASN HB3  1 1 
       10 23179 2 1 42 ASN HD21 H  10.325  -6.484  14.237 1.00 . B B . 42 ASN HD21 1 1 
       10 23180 2 1 42 ASN HD22 H  10.280  -8.139  13.950 1.00 . B B . 42 ASN HD22 1 1 
       10 23181 2 1 42 ASN N    N   9.252  -6.172   9.856 1.00 . B B . 42 ASN N    1 1 
       10 23182 2 1 42 ASN ND2  N  10.341  -7.230  13.617 1.00 . B B . 42 ASN ND2  1 1 
       10 23183 2 1 42 ASN O    O   9.620  -3.566   9.375 1.00 . B B . 42 ASN O    1 1 
       10 23184 2 1 42 ASN OD1  O  10.483  -7.967  11.503 1.00 . B B . 42 ASN OD1  1 1 
       10 23185 2 1 43 GLU C    C  10.615  -1.222  10.523 1.00 . B B . 43 GLU C    1 1 
       10 23186 2 1 43 GLU CA   C   9.404  -1.566  11.265 1.00 . B B . 43 GLU CA   1 1 
       10 23187 2 1 43 GLU CB   C   9.455  -0.808  12.595 1.00 . B B . 43 GLU CB   1 1 
       10 23188 2 1 43 GLU CD   C   7.964  -2.130  14.039 1.00 . B B . 43 GLU CD   1 1 
       10 23189 2 1 43 GLU CG   C   8.113  -0.863  13.331 1.00 . B B . 43 GLU CG   1 1 
       10 23190 2 1 43 GLU H    H   9.189  -3.245  12.443 1.00 . B B . 43 GLU H    1 1 
       10 23191 2 1 43 GLU HA   H   8.529  -1.245  10.700 1.00 . B B . 43 GLU HA   1 1 
       10 23192 2 1 43 GLU HB2  H  10.236  -1.228  13.228 1.00 . B B . 43 GLU HB2  1 1 
       10 23193 2 1 43 GLU HB3  H   9.691   0.235  12.386 1.00 . B B . 43 GLU HB3  1 1 
       10 23194 2 1 43 GLU HG2  H   8.079  -0.052  14.059 1.00 . B B . 43 GLU HG2  1 1 
       10 23195 2 1 43 GLU HG3  H   7.299  -0.739  12.618 1.00 . B B . 43 GLU HG3  1 1 
       10 23196 2 1 43 GLU N    N   9.332  -2.954  11.529 1.00 . B B . 43 GLU N    1 1 
       10 23197 2 1 43 GLU O    O  10.557  -0.430   9.557 1.00 . B B . 43 GLU O    1 1 
       10 23198 2 1 43 GLU OE1  O   7.924  -3.204  13.403 1.00 . B B . 43 GLU OE1  1 1 
       10 23199 2 1 43 GLU OE2  O   7.867  -2.140  15.285 1.00 . B B . 43 GLU OE2  1 1 
       10 23200 2 1 44 GLU C    C  12.930  -1.813   8.784 1.00 . B B . 44 GLU C    1 1 
       10 23201 2 1 44 GLU CA   C  12.967  -1.371  10.178 1.00 . B B . 44 GLU CA   1 1 
       10 23202 2 1 44 GLU CB   C  14.175  -1.993  10.881 1.00 . B B . 44 GLU CB   1 1 
       10 23203 2 1 44 GLU CD   C  15.189  -4.109  11.553 1.00 . B B . 44 GLU CD   1 1 
       10 23204 2 1 44 GLU CG   C  14.065  -3.519  10.832 1.00 . B B . 44 GLU CG   1 1 
       10 23205 2 1 44 GLU H    H  11.856  -2.350  11.629 1.00 . B B . 44 GLU H    1 1 
       10 23206 2 1 44 GLU HA   H  13.063  -0.285  10.201 1.00 . B B . 44 GLU HA   1 1 
       10 23207 2 1 44 GLU HB2  H  15.090  -1.681  10.380 1.00 . B B . 44 GLU HB2  1 1 
       10 23208 2 1 44 GLU HB3  H  14.199  -1.664  11.920 1.00 . B B . 44 GLU HB3  1 1 
       10 23209 2 1 44 GLU HG2  H  13.131  -3.831  11.299 1.00 . B B . 44 GLU HG2  1 1 
       10 23210 2 1 44 GLU HG3  H  14.083  -3.852   9.795 1.00 . B B . 44 GLU HG3  1 1 
       10 23211 2 1 44 GLU N    N  11.801  -1.732  10.884 1.00 . B B . 44 GLU N    1 1 
       10 23212 2 1 44 GLU O    O  13.669  -1.250   7.949 1.00 . B B . 44 GLU O    1 1 
       10 23213 2 1 44 GLU OE1  O  15.357  -3.855  12.765 1.00 . B B . 44 GLU OE1  1 1 
       10 23214 2 1 44 GLU OE2  O  15.985  -4.868  10.958 1.00 . B B . 44 GLU OE2  1 1 
       10 23215 2 1 45 GLN C    C  11.279  -2.238   6.233 1.00 . B B . 45 GLN C    1 1 
       10 23216 2 1 45 GLN CA   C  12.105  -3.166   7.004 1.00 . B B . 45 GLN CA   1 1 
       10 23217 2 1 45 GLN CB   C  11.555  -4.586   6.878 1.00 . B B . 45 GLN CB   1 1 
       10 23218 2 1 45 GLN CD   C  13.791  -5.565   7.078 1.00 . B B . 45 GLN CD   1 1 
       10 23219 2 1 45 GLN CG   C  12.450  -5.554   7.655 1.00 . B B . 45 GLN CG   1 1 
       10 23220 2 1 45 GLN H    H  11.486  -3.203   8.981 1.00 . B B . 45 GLN H    1 1 
       10 23221 2 1 45 GLN HA   H  13.127  -3.135   6.627 1.00 . B B . 45 GLN HA   1 1 
       10 23222 2 1 45 GLN HB2  H  10.546  -4.618   7.287 1.00 . B B . 45 GLN HB2  1 1 
       10 23223 2 1 45 GLN HB3  H  11.530  -4.878   5.828 1.00 . B B . 45 GLN HB3  1 1 
       10 23224 2 1 45 GLN HE21 H  13.213  -6.257   5.283 1.00 . B B . 45 GLN HE21 1 1 
       10 23225 2 1 45 GLN HE22 H  14.863  -5.977   5.430 1.00 . B B . 45 GLN HE22 1 1 
       10 23226 2 1 45 GLN HG2  H  12.506  -5.235   8.696 1.00 . B B . 45 GLN HG2  1 1 
       10 23227 2 1 45 GLN HG3  H  12.028  -6.559   7.607 1.00 . B B . 45 GLN HG3  1 1 
       10 23228 2 1 45 GLN N    N  12.102  -2.782   8.362 1.00 . B B . 45 GLN N    1 1 
       10 23229 2 1 45 GLN NE2  N  13.972  -5.971   5.814 1.00 . B B . 45 GLN NE2  1 1 
       10 23230 2 1 45 GLN O    O  11.279  -2.290   4.983 1.00 . B B . 45 GLN O    1 1 
       10 23231 2 1 45 GLN OE1  O  14.771  -5.199   7.761 1.00 . B B . 45 GLN OE1  1 1 
       10 23232 2 1 46 ILE C    C  10.730   0.646   5.737 1.00 . B B . 46 ILE C    1 1 
       10 23233 2 1 46 ILE CA   C   9.778  -0.373   6.167 1.00 . B B . 46 ILE CA   1 1 
       10 23234 2 1 46 ILE CB   C   8.778   0.291   7.119 1.00 . B B . 46 ILE CB   1 1 
       10 23235 2 1 46 ILE CD1  C   7.023  -1.439   6.696 1.00 . B B . 46 ILE CD1  1 1 
       10 23236 2 1 46 ILE CG1  C   7.860  -0.746   7.769 1.00 . B B . 46 ILE CG1  1 1 
       10 23237 2 1 46 ILE CG2  C   7.916   1.273   6.324 1.00 . B B . 46 ILE CG2  1 1 
       10 23238 2 1 46 ILE H    H  10.543  -1.292   7.843 1.00 . B B . 46 ILE H    1 1 
       10 23239 2 1 46 ILE HA   H   9.267  -0.822   5.315 1.00 . B B . 46 ILE HA   1 1 
       10 23240 2 1 46 ILE HB   H   9.322   0.831   7.893 1.00 . B B . 46 ILE HB   1 1 
       10 23241 2 1 46 ILE HD11 H   6.433  -0.696   6.161 1.00 . B B . 46 ILE HD11 1 1 
       10 23242 2 1 46 ILE HD12 H   7.682  -1.952   5.995 1.00 . B B . 46 ILE HD12 1 1 
       10 23243 2 1 46 ILE HD13 H   6.356  -2.161   7.166 1.00 . B B . 46 ILE HD13 1 1 
       10 23244 2 1 46 ILE HG12 H   8.462  -1.487   8.295 1.00 . B B . 46 ILE HG12 1 1 
       10 23245 2 1 46 ILE HG13 H   7.197  -0.249   8.477 1.00 . B B . 46 ILE HG13 1 1 
       10 23246 2 1 46 ILE HG21 H   7.292   0.722   5.622 1.00 . B B . 46 ILE HG21 1 1 
       10 23247 2 1 46 ILE HG22 H   7.282   1.838   7.006 1.00 . B B . 46 ILE HG22 1 1 
       10 23248 2 1 46 ILE HG23 H   8.562   1.954   5.773 1.00 . B B . 46 ILE HG23 1 1 
       10 23249 2 1 46 ILE N    N  10.534  -1.326   6.874 1.00 . B B . 46 ILE N    1 1 
       10 23250 2 1 46 ILE O    O  10.760   1.042   4.552 1.00 . B B . 46 ILE O    1 1 
       10 23251 2 1 47 GLU C    C  13.501   1.602   5.324 1.00 . B B . 47 GLU C    1 1 
       10 23252 2 1 47 GLU CA   C  12.549   2.102   6.315 1.00 . B B . 47 GLU CA   1 1 
       10 23253 2 1 47 GLU CB   C  13.319   2.493   7.578 1.00 . B B . 47 GLU CB   1 1 
       10 23254 2 1 47 GLU CD   C  13.119   3.535   9.772 1.00 . B B . 47 GLU CD   1 1 
       10 23255 2 1 47 GLU CG   C  12.374   3.174   8.569 1.00 . B B . 47 GLU CG   1 1 
       10 23256 2 1 47 GLU H    H  11.555   0.780   7.558 1.00 . B B . 47 GLU H    1 1 
       10 23257 2 1 47 GLU HA   H  12.040   2.979   5.914 1.00 . B B . 47 GLU HA   1 1 
       10 23258 2 1 47 GLU HB2  H  13.747   1.600   8.034 1.00 . B B . 47 GLU HB2  1 1 
       10 23259 2 1 47 GLU HB3  H  14.119   3.184   7.313 1.00 . B B . 47 GLU HB3  1 1 
       10 23260 2 1 47 GLU HG2  H  11.959   4.075   8.116 1.00 . B B . 47 GLU HG2  1 1 
       10 23261 2 1 47 GLU HG3  H  11.566   2.492   8.831 1.00 . B B . 47 GLU HG3  1 1 
       10 23262 2 1 47 GLU N    N  11.593   1.120   6.648 1.00 . B B . 47 GLU N    1 1 
       10 23263 2 1 47 GLU O    O  14.103   2.420   4.596 1.00 . B B . 47 GLU O    1 1 
       10 23264 2 1 47 GLU OE1  O  14.109   4.294   9.688 1.00 . B B . 47 GLU OE1  1 1 
       10 23265 2 1 47 GLU OE2  O  12.773   3.081  10.884 1.00 . B B . 47 GLU OE2  1 1 
       10 23266 2 1 48 ARG C    C  14.048  -0.074   2.863 1.00 . B B . 48 ARG C    1 1 
       10 23267 2 1 48 ARG CA   C  14.656  -0.135   4.186 1.00 . B B . 48 ARG CA   1 1 
       10 23268 2 1 48 ARG CB   C  15.129  -1.568   4.444 1.00 . B B . 48 ARG CB   1 1 
       10 23269 2 1 48 ARG CD   C  16.368  -0.914   6.532 1.00 . B B . 48 ARG CD   1 1 
       10 23270 2 1 48 ARG CG   C  16.492  -1.533   5.141 1.00 . B B . 48 ARG CG   1 1 
       10 23271 2 1 48 ARG CZ   C  17.739  -0.455   8.420 1.00 . B B . 48 ARG CZ   1 1 
       10 23272 2 1 48 ARG H    H  13.289  -0.359   5.735 1.00 . B B . 48 ARG H    1 1 
       10 23273 2 1 48 ARG HA   H  15.527   0.520   4.195 1.00 . B B . 48 ARG HA   1 1 
       10 23274 2 1 48 ARG HB2  H  14.403  -2.095   5.062 1.00 . B B . 48 ARG HB2  1 1 
       10 23275 2 1 48 ARG HB3  H  15.237  -2.083   3.490 1.00 . B B . 48 ARG HB3  1 1 
       10 23276 2 1 48 ARG HD2  H  15.999   0.108   6.451 1.00 . B B . 48 ARG HD2  1 1 
       10 23277 2 1 48 ARG HD3  H  15.676  -1.511   7.122 1.00 . B B . 48 ARG HD3  1 1 
       10 23278 2 1 48 ARG HE   H  18.406  -1.260   6.703 1.00 . B B . 48 ARG HE   1 1 
       10 23279 2 1 48 ARG HG2  H  16.871  -2.551   5.236 1.00 . B B . 48 ARG HG2  1 1 
       10 23280 2 1 48 ARG HG3  H  17.188  -0.945   4.544 1.00 . B B . 48 ARG HG3  1 1 
       10 23281 2 1 48 ARG HH11 H  15.795   0.015   8.612 1.00 . B B . 48 ARG HH11 1 1 
       10 23282 2 1 48 ARG HH12 H  16.738   0.356   9.961 1.00 . B B . 48 ARG HH12 1 1 
       10 23283 2 1 48 ARG HH21 H  19.713  -0.799   8.570 1.00 . B B . 48 ARG HH21 1 1 
       10 23284 2 1 48 ARG HH22 H  19.012  -0.120   9.938 1.00 . B B . 48 ARG HH22 1 1 
       10 23285 2 1 48 ARG N    N  13.743   0.290   5.175 1.00 . B B . 48 ARG N    1 1 
       10 23286 2 1 48 ARG NE   N  17.626  -0.921   7.169 1.00 . B B . 48 ARG NE   1 1 
       10 23287 2 1 48 ARG NH1  N  16.658   0.016   9.056 1.00 . B B . 48 ARG NH1  1 1 
       10 23288 2 1 48 ARG NH2  N  18.931  -0.458   9.032 1.00 . B B . 48 ARG NH2  1 1 
       10 23289 2 1 48 ARG O    O  14.743   0.353   1.918 1.00 . B B . 48 ARG O    1 1 
       10 23290 2 1 49 TRP C    C  12.264   1.090   0.908 1.00 . B B . 49 TRP C    1 1 
       10 23291 2 1 49 TRP CA   C  12.271  -0.314   1.319 1.00 . B B . 49 TRP CA   1 1 
       10 23292 2 1 49 TRP CB   C  10.869  -0.908   1.205 1.00 . B B . 49 TRP CB   1 1 
       10 23293 2 1 49 TRP CD1  C   9.330  -0.181  -0.707 1.00 . B B . 49 TRP CD1  1 1 
       10 23294 2 1 49 TRP CD2  C  11.167  -1.278  -1.287 1.00 . B B . 49 TRP CD2  1 1 
       10 23295 2 1 49 TRP CE2  C  10.447  -0.954  -2.416 1.00 . B B . 49 TRP CE2  1 1 
       10 23296 2 1 49 TRP CE3  C  12.383  -1.938  -1.359 1.00 . B B . 49 TRP CE3  1 1 
       10 23297 2 1 49 TRP CG   C  10.461  -0.807  -0.193 1.00 . B B . 49 TRP CG   1 1 
       10 23298 2 1 49 TRP CH2  C  12.126  -1.955  -3.771 1.00 . B B . 49 TRP CH2  1 1 
       10 23299 2 1 49 TRP CZ2  C  10.906  -1.287  -3.681 1.00 . B B . 49 TRP CZ2  1 1 
       10 23300 2 1 49 TRP CZ3  C  12.857  -2.276  -2.624 1.00 . B B . 49 TRP CZ3  1 1 
       10 23301 2 1 49 TRP H    H  12.213  -0.759   3.354 1.00 . B B . 49 TRP H    1 1 
       10 23302 2 1 49 TRP HA   H  12.926  -0.866   0.645 1.00 . B B . 49 TRP HA   1 1 
       10 23303 2 1 49 TRP HB2  H  10.890  -1.956   1.506 1.00 . B B . 49 TRP HB2  1 1 
       10 23304 2 1 49 TRP HB3  H  10.174  -0.356   1.838 1.00 . B B . 49 TRP HB3  1 1 
       10 23305 2 1 49 TRP HD1  H   8.614   0.290  -0.158 1.00 . B B . 49 TRP HD1  1 1 
       10 23306 2 1 49 TRP HE1  H   8.656   0.045  -2.648 1.00 . B B . 49 TRP HE1  1 1 
       10 23307 2 1 49 TRP HE3  H  12.913  -2.164  -0.517 1.00 . B B . 49 TRP HE3  1 1 
       10 23308 2 1 49 TRP HH2  H  12.491  -2.213  -4.688 1.00 . B B . 49 TRP HH2  1 1 
       10 23309 2 1 49 TRP HZ2  H  10.373  -1.048  -4.516 1.00 . B B . 49 TRP HZ2  1 1 
       10 23310 2 1 49 TRP HZ3  H  13.749  -2.763  -2.715 1.00 . B B . 49 TRP HZ3  1 1 
       10 23311 2 1 49 TRP N    N  12.777  -0.433   2.633 1.00 . B B . 49 TRP N    1 1 
       10 23312 2 1 49 TRP NE1  N   9.336  -0.298  -2.047 1.00 . B B . 49 TRP NE1  1 1 
       10 23313 2 1 49 TRP O    O  12.573   1.389  -0.265 1.00 . B B . 49 TRP O    1 1 
       10 23314 2 1 50 PHE C    C  13.367   3.792   1.076 1.00 . B B . 50 PHE C    1 1 
       10 23315 2 1 50 PHE CA   C  11.999   3.418   1.436 1.00 . B B . 50 PHE CA   1 1 
       10 23316 2 1 50 PHE CB   C  11.595   4.243   2.660 1.00 . B B . 50 PHE CB   1 1 
       10 23317 2 1 50 PHE CD1  C   9.344   3.231   2.884 1.00 . B B . 50 PHE CD1  1 1 
       10 23318 2 1 50 PHE CD2  C   9.558   5.619   2.692 1.00 . B B . 50 PHE CD2  1 1 
       10 23319 2 1 50 PHE CE1  C   7.964   3.366   2.982 1.00 . B B . 50 PHE CE1  1 1 
       10 23320 2 1 50 PHE CE2  C   8.179   5.753   2.795 1.00 . B B . 50 PHE CE2  1 1 
       10 23321 2 1 50 PHE CG   C  10.143   4.360   2.754 1.00 . B B . 50 PHE CG   1 1 
       10 23322 2 1 50 PHE CZ   C   7.380   4.626   2.942 1.00 . B B . 50 PHE CZ   1 1 
       10 23323 2 1 50 PHE H    H  11.691   1.802   2.693 1.00 . B B . 50 PHE H    1 1 
       10 23324 2 1 50 PHE HA   H  11.325   3.633   0.607 1.00 . B B . 50 PHE HA   1 1 
       10 23325 2 1 50 PHE HB2  H  11.986   3.770   3.561 1.00 . B B . 50 PHE HB2  1 1 
       10 23326 2 1 50 PHE HB3  H  12.018   5.243   2.567 1.00 . B B . 50 PHE HB3  1 1 
       10 23327 2 1 50 PHE HD1  H   9.767   2.305   2.906 1.00 . B B . 50 PHE HD1  1 1 
       10 23328 2 1 50 PHE HD2  H  10.142   6.447   2.580 1.00 . B B . 50 PHE HD2  1 1 
       10 23329 2 1 50 PHE HE1  H   7.379   2.539   3.085 1.00 . B B . 50 PHE HE1  1 1 
       10 23330 2 1 50 PHE HE2  H   7.753   6.679   2.763 1.00 . B B . 50 PHE HE2  1 1 
       10 23331 2 1 50 PHE HZ   H   6.367   4.723   3.018 1.00 . B B . 50 PHE HZ   1 1 
       10 23332 2 1 50 PHE N    N  11.944   2.050   1.789 1.00 . B B . 50 PHE N    1 1 
       10 23333 2 1 50 PHE O    O  13.580   4.525   0.085 1.00 . B B . 50 PHE O    1 1 
       10 23334 2 1 51 ARG C    C  16.131   3.174   0.211 1.00 . B B . 51 ARG C    1 1 
       10 23335 2 1 51 ARG CA   C  15.720   3.714   1.507 1.00 . B B . 51 ARG CA   1 1 
       10 23336 2 1 51 ARG CB   C  16.648   3.160   2.588 1.00 . B B . 51 ARG CB   1 1 
       10 23337 2 1 51 ARG CD   C  18.102   5.164   2.388 1.00 . B B . 51 ARG CD   1 1 
       10 23338 2 1 51 ARG CG   C  18.074   3.636   2.314 1.00 . B B . 51 ARG CG   1 1 
       10 23339 2 1 51 ARG CZ   C  19.650   6.947   2.096 1.00 . B B . 51 ARG CZ   1 1 
       10 23340 2 1 51 ARG H    H  14.222   2.784   2.585 1.00 . B B . 51 ARG H    1 1 
       10 23341 2 1 51 ARG HA   H  15.803   4.800   1.488 1.00 . B B . 51 ARG HA   1 1 
       10 23342 2 1 51 ARG HB2  H  16.326   3.521   3.565 1.00 . B B . 51 ARG HB2  1 1 
       10 23343 2 1 51 ARG HB3  H  16.616   2.070   2.574 1.00 . B B . 51 ARG HB3  1 1 
       10 23344 2 1 51 ARG HD2  H  17.446   5.574   1.621 1.00 . B B . 51 ARG HD2  1 1 
       10 23345 2 1 51 ARG HD3  H  17.757   5.487   3.370 1.00 . B B . 51 ARG HD3  1 1 
       10 23346 2 1 51 ARG HE   H  20.148   5.000   2.097 1.00 . B B . 51 ARG HE   1 1 
       10 23347 2 1 51 ARG HG2  H  18.749   3.221   3.064 1.00 . B B . 51 ARG HG2  1 1 
       10 23348 2 1 51 ARG HG3  H  18.386   3.311   1.321 1.00 . B B . 51 ARG HG3  1 1 
       10 23349 2 1 51 ARG HH11 H  17.734   7.494   2.357 1.00 . B B . 51 ARG HH11 1 1 
       10 23350 2 1 51 ARG HH12 H  18.808   8.770   2.154 1.00 . B B . 51 ARG HH12 1 1 
       10 23351 2 1 51 ARG HH21 H  21.631   6.766   1.814 1.00 . B B . 51 ARG HH21 1 1 
       10 23352 2 1 51 ARG HH22 H  21.066   8.348   1.841 1.00 . B B . 51 ARG HH22 1 1 
       10 23353 2 1 51 ARG N    N  14.393   3.351   1.816 1.00 . B B . 51 ARG N    1 1 
       10 23354 2 1 51 ARG NE   N  19.415   5.630   2.177 1.00 . B B . 51 ARG NE   1 1 
       10 23355 2 1 51 ARG NH1  N  18.637   7.817   2.213 1.00 . B B . 51 ARG NH1  1 1 
       10 23356 2 1 51 ARG NH2  N  20.897   7.395   1.899 1.00 . B B . 51 ARG NH2  1 1 
       10 23357 2 1 51 ARG O    O  16.911   3.837  -0.506 1.00 . B B . 51 ARG O    1 1 
       10 23358 2 1 52 ARG C    C  15.438   2.197  -2.540 1.00 . B B . 52 ARG C    1 1 
       10 23359 2 1 52 ARG CA   C  16.130   1.488  -1.467 1.00 . B B . 52 ARG CA   1 1 
       10 23360 2 1 52 ARG CB   C  15.744   0.013  -1.609 1.00 . B B . 52 ARG CB   1 1 
       10 23361 2 1 52 ARG CD   C  17.937  -0.922  -0.739 1.00 . B B . 52 ARG CD   1 1 
       10 23362 2 1 52 ARG CG   C  16.419  -0.876  -0.560 1.00 . B B . 52 ARG CG   1 1 
       10 23363 2 1 52 ARG CZ   C  19.855   0.334  -0.106 1.00 . B B . 52 ARG CZ   1 1 
       10 23364 2 1 52 ARG H    H  15.061   1.473   0.315 1.00 . B B . 52 ARG H    1 1 
       10 23365 2 1 52 ARG HA   H  17.209   1.608  -1.564 1.00 . B B . 52 ARG HA   1 1 
       10 23366 2 1 52 ARG HB2  H  14.663  -0.075  -1.501 1.00 . B B . 52 ARG HB2  1 1 
       10 23367 2 1 52 ARG HB3  H  16.029  -0.333  -2.602 1.00 . B B . 52 ARG HB3  1 1 
       10 23368 2 1 52 ARG HD2  H  18.317  -1.855  -0.323 1.00 . B B . 52 ARG HD2  1 1 
       10 23369 2 1 52 ARG HD3  H  18.188  -0.870  -1.799 1.00 . B B . 52 ARG HD3  1 1 
       10 23370 2 1 52 ARG HE   H  17.980   0.755   0.481 1.00 . B B . 52 ARG HE   1 1 
       10 23371 2 1 52 ARG HG2  H  16.189  -0.511   0.439 1.00 . B B . 52 ARG HG2  1 1 
       10 23372 2 1 52 ARG HG3  H  16.028  -1.888  -0.668 1.00 . B B . 52 ARG HG3  1 1 
       10 23373 2 1 52 ARG HH11 H  20.197  -1.218  -1.335 1.00 . B B . 52 ARG HH11 1 1 
       10 23374 2 1 52 ARG HH12 H  21.571  -0.364  -0.883 1.00 . B B . 52 ARG HH12 1 1 
       10 23375 2 1 52 ARG HH21 H  19.885   1.927   1.117 1.00 . B B . 52 ARG HH21 1 1 
       10 23376 2 1 52 ARG HH22 H  21.390   1.458   0.536 1.00 . B B . 52 ARG HH22 1 1 
       10 23377 2 1 52 ARG N    N  15.683   1.986  -0.223 1.00 . B B . 52 ARG N    1 1 
       10 23378 2 1 52 ARG NE   N  18.529   0.155  -0.048 1.00 . B B . 52 ARG NE   1 1 
       10 23379 2 1 52 ARG NH1  N  20.610  -0.492  -0.843 1.00 . B B . 52 ARG NH1  1 1 
       10 23380 2 1 52 ARG NH2  N  20.430   1.332   0.579 1.00 . B B . 52 ARG NH2  1 1 
       10 23381 2 1 52 ARG O    O  16.023   2.409  -3.623 1.00 . B B . 52 ARG O    1 1 
       10 23382 2 1 53 LYS C    C  14.201   4.594  -3.709 1.00 . B B . 53 LYS C    1 1 
       10 23383 2 1 53 LYS CA   C  13.511   3.353  -3.371 1.00 . B B . 53 LYS CA   1 1 
       10 23384 2 1 53 LYS CB   C  12.125   3.730  -2.845 1.00 . B B . 53 LYS CB   1 1 
       10 23385 2 1 53 LYS CD   C  10.599   2.352  -4.235 1.00 . B B . 53 LYS CD   1 1 
       10 23386 2 1 53 LYS CE   C   9.596   3.487  -4.457 1.00 . B B . 53 LYS CE   1 1 
       10 23387 2 1 53 LYS CG   C  11.204   2.511  -2.840 1.00 . B B . 53 LYS CG   1 1 
       10 23388 2 1 53 LYS H    H  13.745   2.489  -1.506 1.00 . B B . 53 LYS H    1 1 
       10 23389 2 1 53 LYS HA   H  13.412   2.732  -4.261 1.00 . B B . 53 LYS HA   1 1 
       10 23390 2 1 53 LYS HB2  H  12.226   4.108  -1.829 1.00 . B B . 53 LYS HB2  1 1 
       10 23391 2 1 53 LYS HB3  H  11.689   4.504  -3.476 1.00 . B B . 53 LYS HB3  1 1 
       10 23392 2 1 53 LYS HD2  H  11.387   2.399  -4.987 1.00 . B B . 53 LYS HD2  1 1 
       10 23393 2 1 53 LYS HD3  H  10.082   1.395  -4.305 1.00 . B B . 53 LYS HD3  1 1 
       10 23394 2 1 53 LYS HE2  H   8.789   3.411  -3.728 1.00 . B B . 53 LYS HE2  1 1 
       10 23395 2 1 53 LYS HE3  H  10.105   4.443  -4.336 1.00 . B B . 53 LYS HE3  1 1 
       10 23396 2 1 53 LYS HG2  H  11.777   1.622  -2.580 1.00 . B B . 53 LYS HG2  1 1 
       10 23397 2 1 53 LYS HG3  H  10.403   2.658  -2.116 1.00 . B B . 53 LYS HG3  1 1 
       10 23398 2 1 53 LYS HZ1  H   9.803   3.413  -6.488 1.00 . B B . 53 LYS HZ1  1 1 
       10 23399 2 1 53 LYS HZ2  H   8.507   2.539  -5.914 1.00 . B B . 53 LYS HZ2  1 1 
       10 23400 2 1 53 LYS HZ3  H   8.428   4.203  -5.970 1.00 . B B . 53 LYS HZ3  1 1 
       10 23401 2 1 53 LYS N    N  14.191   2.653  -2.351 1.00 . B B . 53 LYS N    1 1 
       10 23402 2 1 53 LYS NZ   N   9.042   3.403  -5.806 1.00 . B B . 53 LYS NZ   1 1 
       10 23403 2 1 53 LYS O    O  14.170   5.017  -4.885 1.00 . B B . 53 LYS O    1 1 
       10 23404 2 1 54 GLU C    C  16.889   6.406  -3.424 1.00 . B B . 54 GLU C    1 1 
       10 23405 2 1 54 GLU CA   C  15.461   6.513  -3.114 1.00 . B B . 54 GLU CA   1 1 
       10 23406 2 1 54 GLU CB   C  15.184   7.527  -1.997 1.00 . B B . 54 GLU CB   1 1 
       10 23407 2 1 54 GLU CD   C  15.322   7.969   0.399 1.00 . B B . 54 GLU CD   1 1 
       10 23408 2 1 54 GLU CG   C  15.766   7.065  -0.658 1.00 . B B . 54 GLU CG   1 1 
       10 23409 2 1 54 GLU H    H  14.908   4.953  -1.860 1.00 . B B . 54 GLU H    1 1 
       10 23410 2 1 54 GLU HA   H  14.970   6.881  -4.013 1.00 . B B . 54 GLU HA   1 1 
       10 23411 2 1 54 GLU HB2  H  15.620   8.489  -2.265 1.00 . B B . 54 GLU HB2  1 1 
       10 23412 2 1 54 GLU HB3  H  14.105   7.643  -1.890 1.00 . B B . 54 GLU HB3  1 1 
       10 23413 2 1 54 GLU HG2  H  15.423   6.054  -0.440 1.00 . B B . 54 GLU HG2  1 1 
       10 23414 2 1 54 GLU HG3  H  16.853   7.081  -0.700 1.00 . B B . 54 GLU HG3  1 1 
       10 23415 2 1 54 GLU N    N  14.860   5.287  -2.770 1.00 . B B . 54 GLU N    1 1 
       10 23416 2 1 54 GLU O    O  17.295   6.805  -4.536 1.00 . B B . 54 GLU O    1 1 
       10 23417 2 1 54 GLU OE1  O  15.601   9.186   0.340 1.00 . B B . 54 GLU OE1  1 1 
       10 23418 2 1 54 GLU OE2  O  14.656   7.526   1.360 1.00 . B B . 54 GLU OE2  1 1 
       10 23419 2 1 55 GLN C    C  19.590   5.044  -3.908 1.00 . B B . 55 GLN C    1 1 
       10 23420 2 1 55 GLN CA   C  19.160   5.994  -2.883 1.00 . B B . 55 GLN CA   1 1 
       10 23421 2 1 55 GLN CB   C  20.008   5.810  -1.621 1.00 . B B . 55 GLN CB   1 1 
       10 23422 2 1 55 GLN CD   C  21.070   3.642  -1.907 1.00 . B B . 55 GLN CD   1 1 
       10 23423 2 1 55 GLN CG   C  20.021   4.348  -1.175 1.00 . B B . 55 GLN CG   1 1 
       10 23424 2 1 55 GLN H    H  17.501   5.493  -1.732 1.00 . B B . 55 GLN H    1 1 
       10 23425 2 1 55 GLN HA   H  19.341   7.001  -3.261 1.00 . B B . 55 GLN HA   1 1 
       10 23426 2 1 55 GLN HB2  H  21.030   6.132  -1.818 1.00 . B B . 55 GLN HB2  1 1 
       10 23427 2 1 55 GLN HB3  H  19.586   6.424  -0.825 1.00 . B B . 55 GLN HB3  1 1 
       10 23428 2 1 55 GLN HE21 H  19.896   2.136  -2.531 1.00 . B B . 55 GLN HE21 1 1 
       10 23429 2 1 55 GLN HE22 H  21.494   2.040  -3.042 1.00 . B B . 55 GLN HE22 1 1 
       10 23430 2 1 55 GLN HG2  H  20.248   4.304  -0.110 1.00 . B B . 55 GLN HG2  1 1 
       10 23431 2 1 55 GLN HG3  H  19.054   3.884  -1.364 1.00 . B B . 55 GLN HG3  1 1 
       10 23432 2 1 55 GLN N    N  17.786   5.900  -2.565 1.00 . B B . 55 GLN N    1 1 
       10 23433 2 1 55 GLN NE2  N  20.795   2.501  -2.553 1.00 . B B . 55 GLN NE2  1 1 
       10 23434 2 1 55 GLN O    O  20.783   5.078  -4.280 1.00 . B B . 55 GLN O    1 1 
       10 23435 2 1 55 GLN OE1  O  22.228   4.110  -1.939 1.00 . B B . 55 GLN OE1  1 1 
       10 23436 2 1 56 GLN C    C  19.569   3.976  -6.664 1.00 . B B . 56 GLN C    1 1 
       10 23437 2 1 56 GLN CA   C  19.233   3.258  -5.438 1.00 . B B . 56 GLN CA   1 1 
       10 23438 2 1 56 GLN CB   C  18.156   2.223  -5.765 1.00 . B B . 56 GLN CB   1 1 
       10 23439 2 1 56 GLN CD   C  19.899   0.585  -6.246 1.00 . B B . 56 GLN CD   1 1 
       10 23440 2 1 56 GLN CG   C  18.710   1.233  -6.792 1.00 . B B . 56 GLN CG   1 1 
       10 23441 2 1 56 GLN H    H  17.831   4.090  -4.158 1.00 . B B . 56 GLN H    1 1 
       10 23442 2 1 56 GLN HA   H  20.119   2.738  -5.073 1.00 . B B . 56 GLN HA   1 1 
       10 23443 2 1 56 GLN HB2  H  17.887   1.683  -4.858 1.00 . B B . 56 GLN HB2  1 1 
       10 23444 2 1 56 GLN HB3  H  17.276   2.721  -6.171 1.00 . B B . 56 GLN HB3  1 1 
       10 23445 2 1 56 GLN HE21 H  18.976  -0.156  -4.624 1.00 . B B . 56 GLN HE21 1 1 
       10 23446 2 1 56 GLN HE22 H  20.610  -0.529  -4.733 1.00 . B B . 56 GLN HE22 1 1 
       10 23447 2 1 56 GLN HG2  H  17.955   0.479  -7.012 1.00 . B B . 56 GLN HG2  1 1 
       10 23448 2 1 56 GLN HG3  H  18.972   1.764  -7.707 1.00 . B B . 56 GLN HG3  1 1 
       10 23449 2 1 56 GLN N    N  18.757   4.139  -4.444 1.00 . B B . 56 GLN N    1 1 
       10 23450 2 1 56 GLN NE2  N  19.821  -0.096  -5.095 1.00 . B B . 56 GLN NE2  1 1 
       10 23451 2 1 56 GLN O    O  20.617   3.681  -7.280 1.00 . B B . 56 GLN O    1 1 
       10 23452 2 1 56 GLN OE1  O  20.988   0.660  -6.856 1.00 . B B . 56 GLN OE1  1 1 
       10 23453 2 1 57 ILE C    C  19.705   6.903  -8.075 1.00 . B B . 57 ILE C    1 1 
       10 23454 2 1 57 ILE CA   C  19.135   5.586  -8.344 1.00 . B B . 57 ILE CA   1 1 
       10 23455 2 1 57 ILE CB   C  17.936   5.725  -9.284 1.00 . B B . 57 ILE CB   1 1 
       10 23456 2 1 57 ILE CD1  C  17.864   8.190  -9.626 1.00 . B B . 57 ILE CD1  1 1 
       10 23457 2 1 57 ILE CG1  C  17.168   7.005  -8.952 1.00 . B B . 57 ILE CG1  1 1 
       10 23458 2 1 57 ILE CG2  C  17.018   4.514  -9.111 1.00 . B B . 57 ILE CG2  1 1 
       10 23459 2 1 57 ILE H    H  17.967   5.200  -6.667 1.00 . B B . 57 ILE H    1 1 
       10 23460 2 1 57 ILE HA   H  19.895   4.977  -8.834 1.00 . B B . 57 ILE HA   1 1 
       10 23461 2 1 57 ILE HB   H  18.282   5.775 -10.317 1.00 . B B . 57 ILE HB   1 1 
       10 23462 2 1 57 ILE HD11 H  18.914   8.213  -9.345 1.00 . B B . 57 ILE HD11 1 1 
       10 23463 2 1 57 ILE HD12 H  17.784   8.089 -10.709 1.00 . B B . 57 ILE HD12 1 1 
       10 23464 2 1 57 ILE HD13 H  17.391   9.120  -9.312 1.00 . B B . 57 ILE HD13 1 1 
       10 23465 2 1 57 ILE HG12 H  16.155   6.926  -9.340 1.00 . B B . 57 ILE HG12 1 1 
       10 23466 2 1 57 ILE HG13 H  17.136   7.148  -7.873 1.00 . B B . 57 ILE HG13 1 1 
       10 23467 2 1 57 ILE HG21 H  16.161   4.610  -9.777 1.00 . B B . 57 ILE HG21 1 1 
       10 23468 2 1 57 ILE HG22 H  17.568   3.605  -9.354 1.00 . B B . 57 ILE HG22 1 1 
       10 23469 2 1 57 ILE HG23 H  16.673   4.466  -8.079 1.00 . B B . 57 ILE HG23 1 1 
       10 23470 2 1 57 ILE N    N  18.770   4.940  -7.145 1.00 . B B . 57 ILE N    1 1 
       10 23471 2 1 57 ILE O    O  20.329   7.488  -8.987 1.00 . B B . 57 ILE O    1 1 
       10 23472 2 1 58 GLY C    C  19.001   9.721  -6.239 1.00 . B B . 58 GLY C    1 1 
       10 23473 2 1 58 GLY CA   C  20.043   8.823  -6.737 1.00 . B B . 58 GLY CA   1 1 
       10 23474 2 1 58 GLY H    H  19.082   7.068  -6.159 1.00 . B B . 58 GLY H    1 1 
       10 23475 2 1 58 GLY HA2  H  20.876   8.820  -6.035 1.00 . B B . 58 GLY HA2  1 1 
       10 23476 2 1 58 GLY HA3  H  20.392   9.185  -7.704 1.00 . B B . 58 GLY HA3  1 1 
       10 23477 2 1 58 GLY N    N  19.547   7.510  -6.889 1.00 . B B . 58 GLY N    1 1 
       10 23478 2 1 58 GLY O    O  19.147  10.952  -6.394 1.00 . B B . 58 GLY O    1 1 
       10 23479 2 1 59 TRP C    C  15.814  10.368  -5.897 1.00 . B B . 59 TRP C    1 1 
       10 23480 2 1 59 TRP CA   C  16.904   9.976  -5.002 1.00 . B B . 59 TRP CA   1 1 
       10 23481 2 1 59 TRP CB   C  17.440  11.236  -4.316 1.00 . B B . 59 TRP CB   1 1 
       10 23482 2 1 59 TRP CD1  C  15.787  11.522  -2.392 1.00 . B B . 59 TRP CD1  1 1 
       10 23483 2 1 59 TRP CD2  C  15.654  13.020  -4.027 1.00 . B B . 59 TRP CD2  1 1 
       10 23484 2 1 59 TRP CE2  C  14.713  13.304  -3.060 1.00 . B B . 59 TRP CE2  1 1 
       10 23485 2 1 59 TRP CE3  C  15.792  13.797  -5.167 1.00 . B B . 59 TRP CE3  1 1 
       10 23486 2 1 59 TRP CG   C  16.341  11.890  -3.615 1.00 . B B . 59 TRP CG   1 1 
       10 23487 2 1 59 TRP CH2  C  13.985  15.182  -4.326 1.00 . B B . 59 TRP CH2  1 1 
       10 23488 2 1 59 TRP CZ2  C  13.860  14.389  -3.186 1.00 . B B . 59 TRP CZ2  1 1 
       10 23489 2 1 59 TRP CZ3  C  14.939  14.890  -5.304 1.00 . B B . 59 TRP CZ3  1 1 
       10 23490 2 1 59 TRP H    H  17.862   8.245  -5.541 1.00 . B B . 59 TRP H    1 1 
       10 23491 2 1 59 TRP HA   H  16.466   9.351  -4.224 1.00 . B B . 59 TRP HA   1 1 
       10 23492 2 1 59 TRP HB2  H  18.234  10.980  -3.613 1.00 . B B . 59 TRP HB2  1 1 
       10 23493 2 1 59 TRP HB3  H  17.817  11.932  -5.062 1.00 . B B . 59 TRP HB3  1 1 
       10 23494 2 1 59 TRP HD1  H  16.077  10.726  -1.824 1.00 . B B . 59 TRP HD1  1 1 
       10 23495 2 1 59 TRP HE1  H  14.260  12.362  -1.281 1.00 . B B . 59 TRP HE1  1 1 
       10 23496 2 1 59 TRP HE3  H  16.490  13.576  -5.877 1.00 . B B . 59 TRP HE3  1 1 
       10 23497 2 1 59 TRP HH2  H  13.372  15.988  -4.447 1.00 . B B . 59 TRP HH2  1 1 
       10 23498 2 1 59 TRP HZ2  H  13.165  14.601  -2.470 1.00 . B B . 59 TRP HZ2  1 1 
       10 23499 2 1 59 TRP HZ3  H  15.011  15.484  -6.130 1.00 . B B . 59 TRP HZ3  1 1 
       10 23500 2 1 59 TRP N    N  17.934   9.208  -5.603 1.00 . B B . 59 TRP N    1 1 
       10 23501 2 1 59 TRP NE1  N  14.807  12.391  -2.081 1.00 . B B . 59 TRP NE1  1 1 
       10 23502 2 1 59 TRP O    O  14.805  10.901  -5.387 1.00 . B B . 59 TRP O    1 1 
       10 23503 2 1 60 SER C    C  13.633   9.576  -7.846 1.00 . B B . 60 SER C    1 1 
       10 23504 2 1 60 SER CA   C  14.683  10.593  -7.955 1.00 . B B . 60 SER CA   1 1 
       10 23505 2 1 60 SER CB   C  14.997  10.887  -9.424 1.00 . B B . 60 SER CB   1 1 
       10 23506 2 1 60 SER H    H  16.580   9.769  -7.669 1.00 . B B . 60 SER H    1 1 
       10 23507 2 1 60 SER HA   H  14.310  11.512  -7.503 1.00 . B B . 60 SER HA   1 1 
       10 23508 2 1 60 SER HB2  H  14.123  11.340  -9.893 1.00 . B B . 60 SER HB2  1 1 
       10 23509 2 1 60 SER HB3  H  15.836  11.580  -9.484 1.00 . B B . 60 SER HB3  1 1 
       10 23510 2 1 60 SER HG   H  15.501   9.979 -11.034 1.00 . B B . 60 SER HG   1 1 
       10 23511 2 1 60 SER N    N  15.827  10.190  -7.227 1.00 . B B . 60 SER N    1 1 
       10 23512 2 1 60 SER O    O  12.506   9.824  -8.325 1.00 . B B . 60 SER O    1 1 
       10 23513 2 1 60 SER OG   O  15.322   9.692 -10.114 1.00 . B B . 60 SER OG   1 1 
       10 23514 2 1 61 HIS C    C  11.928   7.172  -8.045 1.00 . B B . 61 HIS C    1 1 
       10 23515 2 1 61 HIS CA   C  12.931   7.384  -6.997 1.00 . B B . 61 HIS CA   1 1 
       10 23516 2 1 61 HIS CB   C  12.243   7.592  -5.641 1.00 . B B . 61 HIS CB   1 1 
       10 23517 2 1 61 HIS CD2  C  10.134   9.005  -5.744 1.00 . B B . 61 HIS CD2  1 1 
       10 23518 2 1 61 HIS CE1  C  11.007  10.951  -5.328 1.00 . B B . 61 HIS CE1  1 1 
       10 23519 2 1 61 HIS CG   C  11.504   8.850  -5.581 1.00 . B B . 61 HIS CG   1 1 
       10 23520 2 1 61 HIS H    H  14.790   8.255  -6.903 1.00 . B B . 61 HIS H    1 1 
       10 23521 2 1 61 HIS HA   H  13.490   6.452  -6.921 1.00 . B B . 61 HIS HA   1 1 
       10 23522 2 1 61 HIS HB2  H  11.546   6.770  -5.478 1.00 . B B . 61 HIS HB2  1 1 
       10 23523 2 1 61 HIS HB3  H  12.992   7.583  -4.849 1.00 . B B . 61 HIS HB3  1 1 
       10 23524 2 1 61 HIS HD1  H  12.950  10.267  -5.172 1.00 . B B . 61 HIS HD1  1 1 
       10 23525 2 1 61 HIS HD2  H   9.462   8.264  -5.945 1.00 . B B . 61 HIS HD2  1 1 
       10 23526 2 1 61 HIS HE1  H  11.100  11.953  -5.160 1.00 . B B . 61 HIS HE1  1 1 
       10 23527 2 1 61 HIS HE2  H   8.980  10.711  -5.642 1.00 . B B . 61 HIS HE2  1 1 
       10 23528 2 1 61 HIS N    N  13.892   8.402  -7.238 1.00 . B B . 61 HIS N    1 1 
       10 23529 2 1 61 HIS ND1  N  12.012  10.064  -5.327 1.00 . B B . 61 HIS ND1  1 1 
       10 23530 2 1 61 HIS NE2  N   9.859  10.306  -5.585 1.00 . B B . 61 HIS NE2  1 1 
       10 23531 2 1 61 HIS O    O  10.716   7.255  -7.749 1.00 . B B . 61 HIS O    1 1 
       10 23532 2 1 62 PRO C    C  10.930   5.287 -10.365 1.00 . B B . 62 PRO C    1 1 
       10 23533 2 1 62 PRO CA   C  11.300   6.671 -10.322 1.00 . B B . 62 PRO CA   1 1 
       10 23534 2 1 62 PRO CB   C  12.065   6.995 -11.602 1.00 . B B . 62 PRO CB   1 1 
       10 23535 2 1 62 PRO CD   C  13.618   6.842  -9.773 1.00 . B B . 62 PRO CD   1 1 
       10 23536 2 1 62 PRO CG   C  13.472   6.511 -11.260 1.00 . B B . 62 PRO CG   1 1 
       10 23537 2 1 62 PRO HA   H  10.426   7.312 -10.206 1.00 . B B . 62 PRO HA   1 1 
       10 23538 2 1 62 PRO HB2  H  11.657   6.469 -12.465 1.00 . B B . 62 PRO HB2  1 1 
       10 23539 2 1 62 PRO HB3  H  12.072   8.072 -11.771 1.00 . B B . 62 PRO HB3  1 1 
       10 23540 2 1 62 PRO HD2  H  14.174   6.063  -9.253 1.00 . B B . 62 PRO HD2  1 1 
       10 23541 2 1 62 PRO HD3  H  14.105   7.807  -9.659 1.00 . B B . 62 PRO HD3  1 1 
       10 23542 2 1 62 PRO HG2  H  13.531   5.432 -11.402 1.00 . B B . 62 PRO HG2  1 1 
       10 23543 2 1 62 PRO HG3  H  14.228   7.019 -11.859 1.00 . B B . 62 PRO HG3  1 1 
       10 23544 2 1 62 PRO N    N  12.267   6.905  -9.318 1.00 . B B . 62 PRO N    1 1 
       10 23545 2 1 62 PRO O    O  10.204   4.889 -11.261 1.00 . B B . 62 PRO O    1 1 
       10 23546 2 1 63 GLN C    C   9.700   2.769  -9.128 1.00 . B B . 63 GLN C    1 1 
       10 23547 2 1 63 GLN CA   C  11.068   3.065  -9.548 1.00 . B B . 63 GLN CA   1 1 
       10 23548 2 1 63 GLN CB   C  12.011   2.309  -8.612 1.00 . B B . 63 GLN CB   1 1 
       10 23549 2 1 63 GLN CD   C  14.337   1.709  -8.201 1.00 . B B . 63 GLN CD   1 1 
       10 23550 2 1 63 GLN CG   C  13.455   2.453  -9.096 1.00 . B B . 63 GLN CG   1 1 
       10 23551 2 1 63 GLN H    H  11.939   4.755  -8.746 1.00 . B B . 63 GLN H    1 1 
       10 23552 2 1 63 GLN HA   H  11.217   2.711 -10.570 1.00 . B B . 63 GLN HA   1 1 
       10 23553 2 1 63 GLN HB2  H  11.923   2.715  -7.605 1.00 . B B . 63 GLN HB2  1 1 
       10 23554 2 1 63 GLN HB3  H  11.738   1.254  -8.601 1.00 . B B . 63 GLN HB3  1 1 
       10 23555 2 1 63 GLN HE21 H  12.875   1.112  -6.960 1.00 . B B . 63 GLN HE21 1 1 
       10 23556 2 1 63 GLN HE22 H  14.413   0.580  -6.540 1.00 . B B . 63 GLN HE22 1 1 
       10 23557 2 1 63 GLN HG2  H  13.542   2.053 -10.106 1.00 . B B . 63 GLN HG2  1 1 
       10 23558 2 1 63 GLN HG3  H  13.739   3.505  -9.093 1.00 . B B . 63 GLN HG3  1 1 
       10 23559 2 1 63 GLN N    N  11.381   4.439  -9.473 1.00 . B B . 63 GLN N    1 1 
       10 23560 2 1 63 GLN NE2  N  13.828   1.075  -7.136 1.00 . B B . 63 GLN NE2  1 1 
       10 23561 2 1 63 GLN O    O   9.520   2.067  -8.110 1.00 . B B . 63 GLN O    1 1 
       10 23562 2 1 63 GLN OE1  O  15.565   1.659  -8.429 1.00 . B B . 63 GLN OE1  1 1 
       10 23563 2 1 64 PHE C    C   7.097   1.511 -10.063 1.00 . B B . 64 PHE C    1 1 
       10 23564 2 1 64 PHE CA   C   7.342   2.810  -9.444 1.00 . B B . 64 PHE CA   1 1 
       10 23565 2 1 64 PHE CB   C   6.306   3.814  -9.958 1.00 . B B . 64 PHE CB   1 1 
       10 23566 2 1 64 PHE CD1  C   7.463   5.954  -9.532 1.00 . B B . 64 PHE CD1  1 1 
       10 23567 2 1 64 PHE CD2  C   5.479   5.421  -8.278 1.00 . B B . 64 PHE CD2  1 1 
       10 23568 2 1 64 PHE CE1  C   7.566   7.165  -8.856 1.00 . B B . 64 PHE CE1  1 1 
       10 23569 2 1 64 PHE CE2  C   5.581   6.632  -7.603 1.00 . B B . 64 PHE CE2  1 1 
       10 23570 2 1 64 PHE CG   C   6.425   5.078  -9.237 1.00 . B B . 64 PHE CG   1 1 
       10 23571 2 1 64 PHE CZ   C   6.626   7.503  -7.890 1.00 . B B . 64 PHE CZ   1 1 
       10 23572 2 1 64 PHE H    H   8.773   3.753 -10.614 1.00 . B B . 64 PHE H    1 1 
       10 23573 2 1 64 PHE HA   H   7.269   2.724  -8.360 1.00 . B B . 64 PHE HA   1 1 
       10 23574 2 1 64 PHE HB2  H   6.446   3.983 -11.026 1.00 . B B . 64 PHE HB2  1 1 
       10 23575 2 1 64 PHE HB3  H   5.311   3.405  -9.785 1.00 . B B . 64 PHE HB3  1 1 
       10 23576 2 1 64 PHE HD1  H   8.147   5.710 -10.245 1.00 . B B . 64 PHE HD1  1 1 
       10 23577 2 1 64 PHE HD2  H   4.711   4.783  -8.068 1.00 . B B . 64 PHE HD2  1 1 
       10 23578 2 1 64 PHE HE1  H   8.330   7.805  -9.071 1.00 . B B . 64 PHE HE1  1 1 
       10 23579 2 1 64 PHE HE2  H   4.889   6.882  -6.896 1.00 . B B . 64 PHE HE2  1 1 
       10 23580 2 1 64 PHE HZ   H   6.702   8.391  -7.393 1.00 . B B . 64 PHE HZ   1 1 
       10 23581 2 1 64 PHE N    N   8.641   3.206  -9.824 1.00 . B B . 64 PHE N    1 1 
       10 23582 2 1 64 PHE O    O   6.695   0.543  -9.383 1.00 . B B . 64 PHE O    1 1 
       10 23583 2 1 65 GLU C    C   8.441  -0.374 -12.492 1.00 . B B . 65 GLU C    1 1 
       10 23584 2 1 65 GLU CA   C   7.155   0.121 -12.009 1.00 . B B . 65 GLU CA   1 1 
       10 23585 2 1 65 GLU CB   C   6.188   0.309 -13.180 1.00 . B B . 65 GLU CB   1 1 
       10 23586 2 1 65 GLU CD   C   5.833   1.532 -15.263 1.00 . B B . 65 GLU CD   1 1 
       10 23587 2 1 65 GLU CG   C   6.782   1.303 -14.178 1.00 . B B . 65 GLU CG   1 1 
       10 23588 2 1 65 GLU H    H   7.699   2.111 -11.878 1.00 . B B . 65 GLU H    1 1 
       10 23589 2 1 65 GLU HA   H   6.734  -0.595 -11.302 1.00 . B B . 65 GLU HA   1 1 
       10 23590 2 1 65 GLU HB2  H   6.023  -0.649 -13.674 1.00 . B B . 65 GLU HB2  1 1 
       10 23591 2 1 65 GLU HB3  H   5.238   0.692 -12.807 1.00 . B B . 65 GLU HB3  1 1 
       10 23592 2 1 65 GLU HG2  H   6.992   2.246 -13.673 1.00 . B B . 65 GLU HG2  1 1 
       10 23593 2 1 65 GLU HG3  H   7.706   0.895 -14.587 1.00 . B B . 65 GLU HG3  1 1 
       10 23594 2 1 65 GLU N    N   7.361   1.358 -11.367 1.00 . B B . 65 GLU N    1 1 
       10 23595 2 1 65 GLU O    O   8.499  -1.451 -13.124 1.00 . B B . 65 GLU O    1 1 
       10 23596 2 1 65 GLU OE1  O   4.712   2.029 -15.018 1.00 . B B . 65 GLU OE1  1 1 
       10 23597 2 1 65 GLU OE2  O   6.143   1.240 -16.438 1.00 . B B . 65 GLU OE2  1 1 
       10 23598 2 1 66 LYS C    C  11.641  -0.507 -11.594 1.00 . B B . 66 LYS C    1 1 
       10 23599 2 1 66 LYS CA   C  10.804  -0.130 -12.728 1.00 . B B . 66 LYS CA   1 1 
       10 23600 2 1 66 LYS CB   C  11.492   0.991 -13.509 1.00 . B B . 66 LYS CB   1 1 
       10 23601 2 1 66 LYS CD   C  11.288   2.518 -15.482 1.00 . B B . 66 LYS CD   1 1 
       10 23602 2 1 66 LYS CE   C  11.150   3.785 -14.635 1.00 . B B . 66 LYS CE   1 1 
       10 23603 2 1 66 LYS CG   C  10.655   1.338 -14.742 1.00 . B B . 66 LYS CG   1 1 
       10 23604 2 1 66 LYS H    H   9.511   1.161 -11.758 1.00 . B B . 66 LYS H    1 1 
       10 23605 2 1 66 LYS HA   H  10.658  -0.996 -13.374 1.00 . B B . 66 LYS HA   1 1 
       10 23606 2 1 66 LYS HB2  H  11.586   1.870 -12.872 1.00 . B B . 66 LYS HB2  1 1 
       10 23607 2 1 66 LYS HB3  H  12.482   0.662 -13.823 1.00 . B B . 66 LYS HB3  1 1 
       10 23608 2 1 66 LYS HD2  H  12.342   2.312 -15.670 1.00 . B B . 66 LYS HD2  1 1 
       10 23609 2 1 66 LYS HD3  H  10.772   2.665 -16.431 1.00 . B B . 66 LYS HD3  1 1 
       10 23610 2 1 66 LYS HE2  H  10.096   3.968 -14.426 1.00 . B B . 66 LYS HE2  1 1 
       10 23611 2 1 66 LYS HE3  H  11.691   3.657 -13.697 1.00 . B B . 66 LYS HE3  1 1 
       10 23612 2 1 66 LYS HG2  H  10.614   0.474 -15.404 1.00 . B B . 66 LYS HG2  1 1 
       10 23613 2 1 66 LYS HG3  H   9.647   1.609 -14.432 1.00 . B B . 66 LYS HG3  1 1 
       10 23614 2 1 66 LYS HZ1  H  11.201   5.036 -16.250 1.00 . B B . 66 LYS HZ1  1 1 
       10 23615 2 1 66 LYS HZ2  H  11.608   5.769 -14.807 1.00 . B B . 66 LYS HZ2  1 1 
       10 23616 2 1 66 LYS HZ3  H  12.694   4.752 -15.562 1.00 . B B . 66 LYS HZ3  1 1 
       10 23617 2 1 66 LYS N    N   9.558   0.332 -12.258 1.00 . B B . 66 LYS N    1 1 
       10 23618 2 1 66 LYS NZ   N  11.705   4.921 -15.369 1.00 . B B . 66 LYS NZ   1 1 
       10 23619 2 1 66 LYS O    O  12.744   0.054 -11.418 1.00 . B B . 66 LYS O    1 1 
       10 23620 2 1 66 LYS OXT  O  11.259  -1.398 -10.804 1.00 . B B . 66 LYS OXT  1 1 
    stop_

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