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
487498 2kwu 16880 cing 4-filtered-FRED STAR entry full 2457


data_FRED_restraints_with_modified_coordinates_PDB_code_2kwu

# This FRED archive file contains, for PDB entry <2kwu>:
# 
# - 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_2kwu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kwu
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12742.32

    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 $DNA_polymerase_iota A . 1 1 
       2 . 2 $Ubiquitin           B . 1 1 
    stop_

save_


save_DNA_polymerase_iota
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA polymerase iota"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPEFDSAEEKLPFPPDIDPQVFYELPEEVQKELMAEWERAGAARPSAHR
    _Entity.Number_of_monomers           50

    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 GLY . 1 1 
        2 SER . 1 1 
        3 PRO . 1 1 
        4 GLU . 1 1 
        5 PHE . 1 1 
        6 ASP . 1 1 
        7 SER . 1 1 
        8 ALA . 1 1 
        9 GLU . 1 1 
       10 GLU . 1 1 
       11 LYS . 1 1 
       12 LEU . 1 1 
       13 PRO . 1 1 
       14 PHE . 1 1 
       15 PRO . 1 1 
       16 PRO . 1 1 
       17 ASP . 1 1 
       18 ILE . 1 1 
       19 ASP . 1 1 
       20 PRO . 1 1 
       21 GLN . 1 1 
       22 VAL . 1 1 
       23 PHE . 1 1 
       24 TYR . 1 1 
       25 GLU . 1 1 
       26 LEU . 1 1 
       27 PRO . 1 1 
       28 GLU . 1 1 
       29 GLU . 1 1 
       30 VAL . 1 1 
       31 GLN . 1 1 
       32 LYS . 1 1 
       33 GLU . 1 1 
       34 LEU . 1 1 
       35 MET . 1 1 
       36 ALA . 1 1 
       37 GLU . 1 1 
       38 TRP . 1 1 
       39 GLU . 1 1 
       40 ARG . 1 1 
       41 ALA . 1 1 
       42 GLY . 1 1 
       43 ALA . 1 1 
       44 ALA . 1 1 
       45 ARG . 1 1 
       46 PRO . 1 1 
       47 SER . 1 1 
       48 ALA . 1 1 
       49 HIS . 1 1 
       50 ARG . 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       PRO  3  3 1 1 
       GLU  4  4 1 1 
       PHE  5  5 1 1 
       ASP  6  6 1 1 
       SER  7  7 1 1 
       ALA  8  8 1 1 
       GLU  9  9 1 1 
       GLU 10 10 1 1 
       LYS 11 11 1 1 
       LEU 12 12 1 1 
       PRO 13 13 1 1 
       PHE 14 14 1 1 
       PRO 15 15 1 1 
       PRO 16 16 1 1 
       ASP 17 17 1 1 
       ILE 18 18 1 1 
       ASP 19 19 1 1 
       PRO 20 20 1 1 
       GLN 21 21 1 1 
       VAL 22 22 1 1 
       PHE 23 23 1 1 
       TYR 24 24 1 1 
       GLU 25 25 1 1 
       LEU 26 26 1 1 
       PRO 27 27 1 1 
       GLU 28 28 1 1 
       GLU 29 29 1 1 
       VAL 30 30 1 1 
       GLN 31 31 1 1 
       LYS 32 32 1 1 
       GLU 33 33 1 1 
       LEU 34 34 1 1 
       MET 35 35 1 1 
       ALA 36 36 1 1 
       GLU 37 37 1 1 
       TRP 38 38 1 1 
       GLU 39 39 1 1 
       ARG 40 40 1 1 
       ALA 41 41 1 1 
       GLY 42 42 1 1 
       ALA 43 43 1 1 
       ALA 44 44 1 1 
       ARG 45 45 1 1 
       PRO 46 46 1 1 
       SER 47 47 1 1 
       ALA 48 48 1 1 
       HIS 49 49 1 1 
       ARG 50 50 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

    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 2 
        2 GLN . 1 2 
        3 ILE . 1 2 
        4 PHE . 1 2 
        5 VAL . 1 2 
        6 LYS . 1 2 
        7 THR . 1 2 
        8 LEU . 1 2 
        9 THR . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 THR . 1 2 
       13 ILE . 1 2 
       14 THR . 1 2 
       15 LEU . 1 2 
       16 GLU . 1 2 
       17 VAL . 1 2 
       18 GLU . 1 2 
       19 PRO . 1 2 
       20 SER . 1 2 
       21 ASP . 1 2 
       22 THR . 1 2 
       23 ILE . 1 2 
       24 GLU . 1 2 
       25 ASN . 1 2 
       26 VAL . 1 2 
       27 LYS . 1 2 
       28 ALA . 1 2 
       29 LYS . 1 2 
       30 ILE . 1 2 
       31 GLN . 1 2 
       32 ASP . 1 2 
       33 LYS . 1 2 
       34 GLU . 1 2 
       35 GLY . 1 2 
       36 ILE . 1 2 
       37 PRO . 1 2 
       38 PRO . 1 2 
       39 ASP . 1 2 
       40 GLN . 1 2 
       41 GLN . 1 2 
       42 ARG . 1 2 
       43 LEU . 1 2 
       44 ILE . 1 2 
       45 PHE . 1 2 
       46 ALA . 1 2 
       47 GLY . 1 2 
       48 LYS . 1 2 
       49 GLN . 1 2 
       50 LEU . 1 2 
       51 GLU . 1 2 
       52 ASP . 1 2 
       53 GLY . 1 2 
       54 ARG . 1 2 
       55 THR . 1 2 
       56 LEU . 1 2 
       57 SER . 1 2 
       58 ASP . 1 2 
       59 TYR . 1 2 
       60 ASN . 1 2 
       61 ILE . 1 2 
       62 GLN . 1 2 
       63 LYS . 1 2 
       64 GLU . 1 2 
       65 SER . 1 2 
       66 THR . 1 2 
       67 LEU . 1 2 
       68 HIS . 1 2 
       69 LEU . 1 2 
       70 VAL . 1 2 
       71 LEU . 1 2 
       72 ARG . 1 2 
       73 LEU . 1 2 
       74 ARG . 1 2 
       75 GLY . 1 2 
       76 GLY . 1 2 
    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 2 
       GLN  2  2 1 2 
       ILE  3  3 1 2 
       PHE  4  4 1 2 
       VAL  5  5 1 2 
       LYS  6  6 1 2 
       THR  7  7 1 2 
       LEU  8  8 1 2 
       THR  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       THR 12 12 1 2 
       ILE 13 13 1 2 
       THR 14 14 1 2 
       LEU 15 15 1 2 
       GLU 16 16 1 2 
       VAL 17 17 1 2 
       GLU 18 18 1 2 
       PRO 19 19 1 2 
       SER 20 20 1 2 
       ASP 21 21 1 2 
       THR 22 22 1 2 
       ILE 23 23 1 2 
       GLU 24 24 1 2 
       ASN 25 25 1 2 
       VAL 26 26 1 2 
       LYS 27 27 1 2 
       ALA 28 28 1 2 
       LYS 29 29 1 2 
       ILE 30 30 1 2 
       GLN 31 31 1 2 
       ASP 32 32 1 2 
       LYS 33 33 1 2 
       GLU 34 34 1 2 
       GLY 35 35 1 2 
       ILE 36 36 1 2 
       PRO 37 37 1 2 
       PRO 38 38 1 2 
       ASP 39 39 1 2 
       GLN 40 40 1 2 
       GLN 41 41 1 2 
       ARG 42 42 1 2 
       LEU 43 43 1 2 
       ILE 44 44 1 2 
       PHE 45 45 1 2 
       ALA 46 46 1 2 
       GLY 47 47 1 2 
       LYS 48 48 1 2 
       GLN 49 49 1 2 
       LEU 50 50 1 2 
       GLU 51 51 1 2 
       ASP 52 52 1 2 
       GLY 53 53 1 2 
       ARG 54 54 1 2 
       THR 55 55 1 2 
       LEU 56 56 1 2 
       SER 57 57 1 2 
       ASP 58 58 1 2 
       TYR 59 59 1 2 
       ASN 60 60 1 2 
       ILE 61 61 1 2 
       GLN 62 62 1 2 
       LYS 63 63 1 2 
       GLU 64 64 1 2 
       SER 65 65 1 2 
       THR 66 66 1 2 
       LEU 67 67 1 2 
       HIS 68 68 1 2 
       LEU 69 69 1 2 
       VAL 70 70 1 2 
       LEU 71 71 1 2 
       ARG 72 72 1 2 
       LEU 73 73 1 2 
       ARG 74 74 1 2 
       GLY 75 75 1 2 
       GLY 76 76 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        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 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 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 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 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 
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       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 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 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  8 ALA H    . 675 ALA  HN   1 1 
          1 1 2 1 1  8 ALA MB   . 675 ALA  QB   1 1 
          2 1 1 1 1  8 ALA H    . 675 ALA  HN   1 1 
          2 1 2 1 1  9 GLU H    . 676 GLU- HN   1 1 
          3 1 1 1 1  8 ALA H    . 675 ALA  HN   1 1 
          3 1 2 1 1  9 GLU HA   . 676 GLU- HA   1 1 
          4 1 1 1 1  8 ALA H    . 675 ALA  HN   1 1 
          4 1 2 1 1  9 GLU HB2  . 676 GLU- HB2  1 1 
          5 1 1 1 1  8 ALA H    . 675 ALA  HN   1 1 
          5 1 2 1 1  9 GLU HB3  . 676 GLU- HB3  1 1 
          6 1 1 1 1  8 ALA HA   . 675 ALA  HA   1 1 
          6 1 2 1 1  9 GLU H    . 676 GLU- HN   1 1 
          7 1 1 1 1  8 ALA MB   . 675 ALA  QB   1 1 
          7 1 2 1 1  9 GLU H    . 676 GLU- HN   1 1 
          8 1 1 1 1  8 ALA MB   . 675 ALA  QB   1 1 
          8 1 2 1 1  9 GLU HA   . 676 GLU- HA   1 1 
          9 1 1 1 1  8 ALA MB   . 675 ALA  QB   1 1 
          9 1 2 1 1  9 GLU HB2  . 676 GLU- HB2  1 1 
         10 1 1 1 1  9 GLU H    . 676 GLU- HN   1 1 
         10 1 2 1 1  9 GLU HB2  . 676 GLU- HB2  1 1 
         11 1 1 1 1  9 GLU H    . 676 GLU- HN   1 1 
         11 1 2 1 1  9 GLU HB3  . 676 GLU- HB3  1 1 
         12 1 1 1 1  9 GLU H    . 676 GLU- HN   1 1 
         12 1 2 1 1  9 GLU HG3  . 676 GLU- HG3  1 1 
         13 1 1 1 1  9 GLU H    . 676 GLU- HN   1 1 
         13 1 2 1 1 10 GLU H    . 677 GLU- HN   1 1 
         14 1 1 1 1  9 GLU H    . 676 GLU- HN   1 1 
         14 1 2 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         15 1 1 1 1  9 GLU HA   . 676 GLU- HA   1 1 
         15 1 2 1 1  9 GLU HB3  . 676 GLU- HB3  1 1 
         16 1 1 1 1  9 GLU HA   . 676 GLU- HA   1 1 
         16 1 2 1 1  9 GLU QG   . 676 GLU- QG   1 1 
         17 1 1 1 1  9 GLU HA   . 676 GLU- HA   1 1 
         17 1 2 1 1 10 GLU H    . 677 GLU- HN   1 1 
         18 1 1 1 1  9 GLU QG   . 676 GLU- QG   1 1 
         18 1 2 1 1 11 LYS HB2  . 678 LYS+ HB2  1 1 
         19 1 1 1 1 10 GLU H    . 677 GLU- HN   1 1 
         19 1 2 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         20 1 1 1 1 10 GLU H    . 677 GLU- HN   1 1 
         20 1 2 1 1 10 GLU HG2  . 677 GLU- HG2  1 1 
         21 1 1 1 1 10 GLU H    . 677 GLU- HN   1 1 
         21 1 2 1 1 10 GLU HG3  . 677 GLU- HG3  1 1 
         22 1 1 1 1 10 GLU H    . 677 GLU- HN   1 1 
         22 1 2 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         23 1 1 1 1 10 GLU H    . 677 GLU- HN   1 1 
         23 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
         24 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         24 1 2 1 1 10 GLU HB3  . 677 GLU- HB3  1 1 
         25 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         25 1 2 1 1 10 GLU HG2  . 677 GLU- HG2  1 1 
         26 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         26 1 2 1 1 10 GLU HG3  . 677 GLU- HG3  1 1 
         27 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         27 1 2 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         28 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         28 1 2 1 1 11 LYS HB2  . 678 LYS+ HB2  1 1 
         29 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         29 1 2 1 1 12 LEU H    . 679 LEU  HN   1 1 
         30 1 1 1 1 10 GLU HA   . 677 GLU- HA   1 1 
         30 1 2 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         31 1 1 1 1 10 GLU HB2  . 677 GLU- HB2  1 1 
         31 1 2 1 1 10 GLU HG2  . 677 GLU- HG2  1 1 
         32 1 1 1 1 10 GLU HB2  . 677 GLU- HB2  1 1 
         32 1 2 1 1 10 GLU HG3  . 677 GLU- HG3  1 1 
         33 1 1 1 1 10 GLU HB3  . 677 GLU- HB3  1 1 
         33 1 2 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         34 1 1 1 1 10 GLU HB3  . 677 GLU- HB3  1 1 
         34 1 2 1 1 12 LEU H    . 679 LEU  HN   1 1 
         35 1 1 1 1 10 GLU HB3  . 677 GLU- HB3  1 1 
         35 1 2 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         36 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         36 1 2 1 1 11 LYS HB2  . 678 LYS+ HB2  1 1 
         37 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         37 1 2 1 1 11 LYS HB3  . 678 LYS+ HB3  1 1 
         38 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         38 1 2 1 1 11 LYS QD   . 678 LYS+ QD   1 1 
         39 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         39 1 2 1 1 11 LYS QE   . 678 LYS+ QE   1 1 
         40 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         40 1 2 1 1 12 LEU H    . 679 LEU  HN   1 1 
         41 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         41 1 2 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         42 1 1 1 1 11 LYS H    . 678 LYS+ HN   1 1 
         42 1 2 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         43 1 1 1 1 11 LYS HA   . 678 LYS+ HA   1 1 
         43 1 2 1 1 11 LYS QD   . 678 LYS+ QD   1 1 
         44 1 1 1 1 11 LYS HA   . 678 LYS+ HA   1 1 
         44 1 2 1 1 11 LYS QE   . 678 LYS+ QE   1 1 
         45 1 1 1 1 11 LYS HA   . 678 LYS+ HA   1 1 
         45 1 2 1 1 11 LYS HG3  . 678 LYS+ HG3  1 1 
         46 1 1 1 1 11 LYS HA   . 678 LYS+ HA   1 1 
         46 1 2 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         47 1 1 1 1 11 LYS HB2  . 678 LYS+ HB2  1 1 
         47 1 2 1 1 11 LYS QE   . 678 LYS+ QE   1 1 
         48 1 1 1 1 11 LYS HB3  . 678 LYS+ HB3  1 1 
         48 1 2 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         49 1 1 1 1 11 LYS QD   . 678 LYS+ QD   1 1 
         49 1 2 1 1 11 LYS HG3  . 678 LYS+ HG3  1 1 
         50 1 1 1 1 11 LYS QD   . 678 LYS+ QD   1 1 
         50 1 2 1 1 12 LEU H    . 679 LEU  HN   1 1 
         51 1 1 1 1 11 LYS QD   . 678 LYS+ QD   1 1 
         51 1 2 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         52 1 1 1 1 11 LYS QE   . 678 LYS+ QE   1 1 
         52 1 2 1 1 11 LYS HG2  . 678 LYS+ HG2  1 1 
         53 1 1 1 1 11 LYS HG3  . 678 LYS+ HG3  1 1 
         53 1 2 1 1 12 LEU H    . 679 LEU  HN   1 1 
         54 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         54 1 2 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         55 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         55 1 2 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         56 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         56 1 2 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         57 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         57 1 2 1 1 12 LEU HG   . 679 LEU  HG   1 1 
         58 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         58 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         59 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         59 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         60 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         60 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
         61 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         61 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
         62 1 1 1 1 12 LEU H    . 679 LEU  HN   1 1 
         62 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
         63 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         63 1 2 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         64 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         64 1 2 1 1 12 LEU HG   . 679 LEU  HG   1 1 
         65 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         65 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         66 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         66 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         67 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         67 1 2 1 1 13 PRO HG2  . 680 PRO  HG2  1 1 
         68 1 1 1 1 12 LEU HA   . 679 LEU  HA   1 1 
         68 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
         69 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         69 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         70 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         70 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         71 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         71 1 2 1 1 13 PRO HG3  . 680 PRO  HG3  1 1 
         72 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         72 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
         73 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         73 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
         74 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         74 1 2 1 1 14 PHE QE   . 681 PHE  QE   1 1 
         75 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         75 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
         76 1 1 1 1 12 LEU HB2  . 679 LEU  HB2  1 1 
         76 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
         77 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         77 1 2 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         78 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         78 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         79 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         79 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         80 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         80 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
         81 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         81 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
         82 1 1 1 1 12 LEU HB3  . 679 LEU  HB3  1 1 
         82 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
         83 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         83 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         84 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         84 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         85 1 1 1 1 12 LEU QD   . 679 LEU  QD1  1 1 
         85 1 2 1 1 14 PHE HB2  . 681 PHE  HB2  1 1 
         86 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         86 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
         87 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         87 1 2 1 1 14 PHE QE   . 681 PHE  QE   1 1 
         88 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         88 1 2 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
         89 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         89 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
         90 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         90 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
         91 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         91 1 2 1 1 35 MET QG   . 702 MET  HG2  1 1 
         92 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         92 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
         93 1 1 1 1 12 LEU QD   . 679 LEU  QD2  1 1 
         93 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
         94 1 1 1 1 12 LEU HG   . 679 LEU  HG   1 1 
         94 1 2 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
         95 1 1 1 1 12 LEU HG   . 679 LEU  HG   1 1 
         95 1 2 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
         96 1 1 1 1 12 LEU HG   . 679 LEU  HG   1 1 
         96 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
         97 1 1 1 1 13 PRO HA   . 680 PRO  HA   1 1 
         97 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
         98 1 1 1 1 13 PRO QB   . 680 PRO  QB   1 1 
         98 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
         99 1 1 1 1 13 PRO QB   . 680 PRO  QB   1 1 
         99 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        100 1 1 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
        100 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
        101 1 1 1 1 13 PRO HD2  . 680 PRO  HD2  1 1 
        101 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        102 1 1 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
        102 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
        103 1 1 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
        103 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        104 1 1 1 1 13 PRO HD3  . 680 PRO  HD3  1 1 
        104 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        105 1 1 1 1 13 PRO HG2  . 680 PRO  HG2  1 1 
        105 1 2 1 1 14 PHE H    . 681 PHE  HN   1 1 
        106 1 1 1 1 13 PRO HG3  . 680 PRO  HG3  1 1 
        106 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        107 1 1 1 1 13 PRO HG3  . 680 PRO  HG3  1 1 
        107 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        108 1 1 1 1 14 PHE H    . 681 PHE  HN   1 1 
        108 1 2 1 1 14 PHE HB2  . 681 PHE  HB2  1 1 
        109 1 1 1 1 14 PHE H    . 681 PHE  HN   1 1 
        109 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
        110 1 1 1 1 14 PHE H    . 681 PHE  HN   1 1 
        110 1 2 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        111 1 1 1 1 14 PHE H    . 681 PHE  HN   1 1 
        111 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        112 1 1 1 1 14 PHE HA   . 681 PHE  HA   1 1 
        112 1 2 1 1 14 PHE QD   . 681 PHE  QD   1 1 
        113 1 1 1 1 14 PHE HA   . 681 PHE  HA   1 1 
        113 1 2 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        114 1 1 1 1 14 PHE HA   . 681 PHE  HA   1 1 
        114 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        115 1 1 1 1 14 PHE HA   . 681 PHE  HA   1 1 
        115 1 2 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        116 1 1 1 1 14 PHE HB2  . 681 PHE  HB2  1 1 
        116 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        117 1 1 1 1 14 PHE HB3  . 681 PHE  HB3  1 1 
        117 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        118 1 1 1 1 14 PHE QD   . 681 PHE  QD   1 1 
        118 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        119 1 1 1 1 14 PHE QD   . 681 PHE  QD   1 1 
        119 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        120 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        120 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        121 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        121 1 2 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        122 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        122 1 2 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        123 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        123 1 2 1 1 20 PRO HB2  . 687 PRO  HB2  1 1 
        124 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        124 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        125 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        125 1 2 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        126 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        126 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        127 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        127 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        128 1 1 1 1 14 PHE QE   . 681 PHE  QE   1 1 
        128 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        129 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        129 1 2 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        130 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        130 1 2 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        131 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        131 1 2 1 1 20 PRO HB2  . 687 PRO  HB2  1 1 
        132 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        132 1 2 1 1 20 PRO HG2  . 687 PRO  HG2  1 1 
        133 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        133 1 2 1 1 20 PRO HG3  . 687 PRO  HG3  1 1 
        134 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        134 1 2 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        135 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        135 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        136 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        136 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        137 1 1 1 1 14 PHE HZ   . 681 PHE  HZ   1 1 
        137 1 2 1 1 38 TRP HZ3  . 705 TRP  HZ3  1 1 
        138 1 1 1 1 15 PRO HD2  . 682 PRO  HD2  1 1 
        138 1 2 1 1 16 PRO HA   . 683 PRO  HA   1 1 
        139 1 1 1 1 15 PRO HD2  . 682 PRO  HD2  1 1 
        139 1 2 1 1 16 PRO HB3  . 683 PRO  HB3  1 1 
        140 1 1 1 1 16 PRO HA   . 683 PRO  HA   1 1 
        140 1 2 1 1 17 ASP H    . 684 ASP- HN   1 1 
        141 1 1 1 1 16 PRO HA   . 683 PRO  HA   1 1 
        141 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        142 1 1 1 1 16 PRO HA   . 683 PRO  HA   1 1 
        142 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        143 1 1 1 1 16 PRO HB2  . 683 PRO  HB2  1 1 
        143 1 2 1 1 17 ASP H    . 684 ASP- HN   1 1 
        144 1 1 1 1 16 PRO HB2  . 683 PRO  HB2  1 1 
        144 1 2 1 1 17 ASP HA   . 684 ASP- HA   1 1 
        145 1 1 1 1 16 PRO HB2  . 683 PRO  HB2  1 1 
        145 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        146 1 1 1 1 16 PRO HB3  . 683 PRO  HB3  1 1 
        146 1 2 1 1 17 ASP H    . 684 ASP- HN   1 1 
        147 1 1 1 1 17 ASP H    . 684 ASP- HN   1 1 
        147 1 2 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        148 1 1 1 1 17 ASP H    . 684 ASP- HN   1 1 
        148 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        149 1 1 1 1 17 ASP H    . 684 ASP- HN   1 1 
        149 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        150 1 1 1 1 17 ASP H    . 684 ASP- HN   1 1 
        150 1 2 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        151 1 1 1 1 17 ASP HA   . 684 ASP- HA   1 1 
        151 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        152 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        152 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        153 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        153 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        154 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        154 1 2 1 1 18 ILE HG12 . 685 ILE  HG12 1 1 
        155 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        155 1 2 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        156 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        156 1 2 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        157 1 1 1 1 17 ASP HB2  . 684 ASP- HB2  1 1 
        157 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        158 1 1 1 1 17 ASP HB3  . 684 ASP- HB3  1 1 
        158 1 2 1 1 18 ILE H    . 685 ILE  HN   1 1 
        159 1 1 1 1 17 ASP HB3  . 684 ASP- HB3  1 1 
        159 1 2 1 1 18 ILE HA   . 685 ILE  HA   1 1 
        160 1 1 1 1 17 ASP HB3  . 684 ASP- HB3  1 1 
        160 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        161 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        161 1 2 1 1 18 ILE HB   . 685 ILE  HB   1 1 
        162 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        162 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        163 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        163 1 2 1 1 18 ILE HG12 . 685 ILE  HG12 1 1 
        164 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        164 1 2 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        165 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        165 1 2 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        166 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        166 1 2 1 1 19 ASP H    . 686 ASP- HN   1 1 
        167 1 1 1 1 18 ILE H    . 685 ILE  HN   1 1 
        167 1 2 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        168 1 1 1 1 18 ILE HA   . 685 ILE  HA   1 1 
        168 1 2 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        169 1 1 1 1 18 ILE HB   . 685 ILE  HB   1 1 
        169 1 2 1 1 19 ASP H    . 686 ASP- HN   1 1 
        170 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        170 1 2 1 1 19 ASP H    . 686 ASP- HN   1 1 
        171 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        171 1 2 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        172 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        172 1 2 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        173 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        173 1 2 1 1 20 PRO HD2  . 687 PRO  HD2  1 1 
        174 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        174 1 2 1 1 20 PRO HG3  . 687 PRO  HG3  1 1 
        175 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        175 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        176 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        176 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        177 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        177 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        178 1 1 1 1 18 ILE MD   . 685 ILE  QD1  1 1 
        178 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        179 1 1 1 1 18 ILE HG12 . 685 ILE  HG12 1 1 
        179 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        180 1 1 1 1 18 ILE HG12 . 685 ILE  HG12 1 1 
        180 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        181 1 1 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        181 1 2 1 1 19 ASP H    . 686 ASP- HN   1 1 
        182 1 1 1 1 18 ILE HG13 . 685 ILE  HG13 1 1 
        182 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        183 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        183 1 2 1 1 19 ASP H    . 686 ASP- HN   1 1 
        184 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        184 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        185 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        185 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        186 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        186 1 2 1 1 23 PHE HB2  . 690 PHE  HB2  1 1 
        187 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        187 1 2 1 1 23 PHE HB3  . 690 PHE  HB3  1 1 
        188 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        188 1 2 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        189 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        189 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        190 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        190 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        191 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        191 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        192 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        192 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        193 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        193 1 2 2 2  8 LEU QB   .   8 LEU  QB   1 1 
        194 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        194 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        195 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        195 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
        196 1 1 1 1 18 ILE MG   . 685 ILE  QG2  1 1 
        196 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
        197 1 1 1 1 19 ASP H    . 686 ASP- HN   1 1 
        197 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        198 1 1 1 1 19 ASP H    . 686 ASP- HN   1 1 
        198 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        199 1 1 1 1 19 ASP H    . 686 ASP- HN   1 1 
        199 1 2 1 1 23 PHE HB3  . 690 PHE  HB3  1 1 
        200 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        200 1 2 1 1 20 PRO HD2  . 687 PRO  HD2  1 1 
        201 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        201 1 2 1 1 20 PRO HD3  . 687 PRO  HD3  1 1 
        202 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        202 1 2 1 1 20 PRO HG2  . 687 PRO  HG2  1 1 
        203 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        203 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        204 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        204 1 2 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        205 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        205 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        206 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        206 1 2 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        207 1 1 1 1 19 ASP HA   . 686 ASP- HA   1 1 
        207 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        208 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        208 1 2 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        209 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        209 1 2 1 1 20 PRO HD3  . 687 PRO  HD3  1 1 
        210 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        210 1 2 1 1 21 GLN HB2  . 688 GLN  HB2  1 1 
        211 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        211 1 2 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        212 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        212 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        213 1 1 1 1 19 ASP HB2  . 686 ASP- HB2  1 1 
        213 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        214 1 1 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        214 1 2 1 1 20 PRO HD2  . 687 PRO  HD2  1 1 
        215 1 1 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        215 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        216 1 1 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        216 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        217 1 1 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        217 1 2 1 1 22 VAL HB   . 689 VAL  HB   1 1 
        218 1 1 1 1 19 ASP HB3  . 686 ASP- HB3  1 1 
        218 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        219 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        219 1 2 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        220 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        220 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        221 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        221 1 2 1 1 23 PHE HB2  . 690 PHE  HB2  1 1 
        222 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        222 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        223 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        223 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        224 1 1 1 1 20 PRO HA   . 687 PRO  HA   1 1 
        224 1 2 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        225 1 1 1 1 20 PRO HB2  . 687 PRO  HB2  1 1 
        225 1 2 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        226 1 1 1 1 20 PRO HB2  . 687 PRO  HB2  1 1 
        226 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        227 1 1 1 1 20 PRO HB2  . 687 PRO  HB2  1 1 
        227 1 2 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        228 1 1 1 1 20 PRO HB3  . 687 PRO  HB3  1 1 
        228 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        229 1 1 1 1 20 PRO HB3  . 687 PRO  HB3  1 1 
        229 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        230 1 1 1 1 20 PRO HB3  . 687 PRO  HB3  1 1 
        230 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        231 1 1 1 1 20 PRO HB3  . 687 PRO  HB3  1 1 
        231 1 2 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        232 1 1 1 1 20 PRO HD2  . 687 PRO  HD2  1 1 
        232 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        233 1 1 1 1 20 PRO HD3  . 687 PRO  HD3  1 1 
        233 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        234 1 1 1 1 20 PRO HD3  . 687 PRO  HD3  1 1 
        234 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        235 1 1 1 1 20 PRO HG2  . 687 PRO  HG2  1 1 
        235 1 2 1 1 21 GLN H    . 688 GLN  HN   1 1 
        236 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        236 1 2 1 1 21 GLN QB   . 688 GLN  QB   1 1 
        237 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        237 1 2 1 1 21 GLN HB3  . 688 GLN  HB3  1 1 
        238 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        238 1 2 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        239 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        239 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        240 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        240 1 2 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        241 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        241 1 2 1 1 21 GLN HG3  . 688 GLN  HG2  1 1 
        242 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        242 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        243 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        243 1 2 1 1 22 VAL HB   . 689 VAL  HB   1 1 
        244 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        244 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        245 1 1 1 1 21 GLN H    . 688 GLN  HN   1 1 
        245 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        246 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        246 1 2 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        247 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        247 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        248 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        248 1 2 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        249 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        249 1 2 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        250 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        250 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        251 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        251 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        252 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        252 1 2 1 1 24 TYR HB2  . 691 TYR  HB2  1 1 
        253 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        253 1 2 1 1 24 TYR HB3  . 691 TYR  HB3  1 1 
        254 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        254 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        255 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        255 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        256 1 1 1 1 21 GLN HA   . 688 GLN  HA   1 1 
        256 1 2 1 1 25 GLU HG2  . 692 GLU- HG2  1 1 
        257 1 1 1 1 21 GLN QB   . 688 GLN  QB   1 1 
        257 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        258 1 1 1 1 21 GLN HB2  . 688 GLN  HB2  1 1 
        258 1 2 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        259 1 1 1 1 21 GLN HB2  . 688 GLN  HB2  1 1 
        259 1 2 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        260 1 1 1 1 21 GLN HB2  . 688 GLN  HB2  1 1 
        260 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        261 1 1 1 1 21 GLN HB3  . 688 GLN  HB3  1 1 
        261 1 2 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        262 1 1 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        262 1 2 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        263 1 1 1 1 21 GLN HE21 . 688 GLN  HE21 1 1 
        263 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        264 1 1 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        264 1 2 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        265 1 1 1 1 21 GLN HE22 . 688 GLN  HE22 1 1 
        265 1 2 1 1 21 GLN HG3  . 688 GLN  HG2  1 1 
        266 1 1 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        266 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        267 1 1 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        267 1 2 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        268 1 1 1 1 21 GLN HG2  . 688 GLN  HG3  1 1 
        268 1 2 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        269 1 1 1 1 21 GLN HG3  . 688 GLN  HG2  1 1 
        269 1 2 1 1 22 VAL H    . 689 VAL  HN   1 1 
        270 1 1 1 1 21 GLN HG3  . 688 GLN  HG2  1 1 
        270 1 2 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        271 1 1 1 1 21 GLN HG3  . 688 GLN  HG2  1 1 
        271 1 2 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        272 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        272 1 2 1 1 22 VAL HB   . 689 VAL  HB   1 1 
        273 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        273 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        274 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        274 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        275 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        275 1 2 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        276 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        276 1 2 1 1 23 PHE HB2  . 690 PHE  HB2  1 1 
        277 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        277 1 2 1 1 23 PHE HB3  . 690 PHE  HB3  1 1 
        278 1 1 1 1 22 VAL H    . 689 VAL  HN   1 1 
        278 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        279 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        279 1 2 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        280 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        280 1 2 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        281 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        281 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        282 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        282 1 2 1 1 25 GLU HG2  . 692 GLU- HG2  1 1 
        283 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        283 1 2 1 1 25 GLU HG3  . 692 GLU- HG3  1 1 
        284 1 1 1 1 22 VAL HA   . 689 VAL  HA   1 1 
        284 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        285 1 1 1 1 22 VAL HB   . 689 VAL  HB   1 1 
        285 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        286 1 1 1 1 22 VAL HB   . 689 VAL  HB   1 1 
        286 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        287 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        287 1 2 1 1 23 PHE H    . 690 PHE  HN   1 1 
        288 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        288 1 2 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        289 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        289 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        290 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        290 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        291 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        291 1 2 1 1 25 GLU HB2  . 692 GLU- HB2  1 1 
        292 1 1 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        292 1 2 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
        293 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        293 1 2 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
        294 1 1 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        294 1 2 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
        295 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        295 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
        296 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        296 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
        297 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        297 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        298 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        298 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        299 1 1 1 1 22 VAL QG   . 689 VAL  QG2  1 1 
        299 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
        300 1 1 1 1 22 VAL QG   . 689 VAL  QG1  1 1 
        300 1 2 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
        301 1 1 1 1 23 PHE H    . 690 PHE  HN   1 1 
        301 1 2 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        302 1 1 1 1 23 PHE H    . 690 PHE  HN   1 1 
        302 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        303 1 1 1 1 23 PHE H    . 690 PHE  HN   1 1 
        303 1 2 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        304 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        304 1 2 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        305 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        305 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        306 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        306 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        307 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        307 1 2 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        308 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        308 1 2 1 1 26 LEU HG   . 693 LEU  HG   1 1 
        309 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        309 1 2 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        310 1 1 1 1 23 PHE HA   . 690 PHE  HA   1 1 
        310 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        311 1 1 1 1 23 PHE HB2  . 690 PHE  HB2  1 1 
        311 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        312 1 1 1 1 23 PHE HB3  . 690 PHE  HB3  1 1 
        312 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        313 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        313 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        314 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        314 1 2 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        315 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        315 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        316 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        316 1 2 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        317 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        317 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        318 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        318 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        319 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        319 1 2 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        320 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        320 1 2 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        321 1 1 1 1 23 PHE QD   . 690 PHE  QD   1 1 
        321 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        322 1 1 1 1 23 PHE HD2  . 690 PHE  HD1  1 1 
        322 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        323 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        323 1 2 1 1 24 TYR H    . 691 TYR  HN   1 1 
        324 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        324 1 2 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        325 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        325 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        326 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        326 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        327 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        327 1 2 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        328 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        328 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        329 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        329 1 2 1 1 35 MET HA   . 702 MET  HA   1 1 
        330 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        330 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        331 1 1 1 1 23 PHE QE   . 690 PHE  QE   1 1 
        331 1 2 1 1 35 MET QG   . 702 MET  HG2  1 1 
        332 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        332 1 2 1 1 24 TYR HB2  . 691 TYR  HB2  1 1 
        333 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        333 1 2 1 1 24 TYR HB3  . 691 TYR  HB3  1 1 
        334 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        334 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        335 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        335 1 2 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        336 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        336 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        337 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        337 1 2 1 1 25 GLU HA   . 692 GLU- HA   1 1 
        338 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        338 1 2 1 1 25 GLU HG2  . 692 GLU- HG2  1 1 
        339 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        339 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        340 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        340 1 2 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        341 1 1 1 1 24 TYR H    . 691 TYR  HN   1 1 
        341 1 2 1 1 31 GLN HB3  . 698 GLN  HB3  1 1 
        342 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        342 1 2 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        343 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        343 1 2 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        344 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        344 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        345 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        345 1 2 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        346 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        346 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        347 1 1 1 1 24 TYR HA   . 691 TYR  HA   1 1 
        347 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        348 1 1 1 1 24 TYR HB2  . 691 TYR  HB2  1 1 
        348 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        349 1 1 1 1 24 TYR HB2  . 691 TYR  HB2  1 1 
        349 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        350 1 1 1 1 24 TYR HB3  . 691 TYR  HB3  1 1 
        350 1 2 1 1 25 GLU H    . 692 GLU- HN   1 1 
        351 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        351 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        352 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        352 1 2 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        353 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        353 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        354 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        354 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        355 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        355 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        356 1 1 1 1 24 TYR QD   . 691 TYR  QD   1 1 
        356 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        357 1 1 1 1 24 TYR QE   . 691 TYR  QE   1 1 
        357 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        358 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        358 1 2 1 1 25 GLU HB2  . 692 GLU- HB2  1 1 
        359 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        359 1 2 1 1 25 GLU HB3  . 692 GLU- HB3  1 1 
        360 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        360 1 2 1 1 25 GLU HG2  . 692 GLU- HG2  1 1 
        361 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        361 1 2 1 1 25 GLU HG3  . 692 GLU- HG3  1 1 
        362 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        362 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        363 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        363 1 2 1 1 26 LEU HA   . 693 LEU  HA   1 1 
        364 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        364 1 2 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        365 1 1 1 1 25 GLU H    . 692 GLU- HN   1 1 
        365 1 2 1 1 26 LEU HG   . 693 LEU  HG   1 1 
        366 1 1 1 1 25 GLU HA   . 692 GLU- HA   1 1 
        366 1 2 1 1 25 GLU HG2  . 692 GLU- HG2  1 1 
        367 1 1 1 1 25 GLU HA   . 692 GLU- HA   1 1 
        367 1 2 1 1 25 GLU HG3  . 692 GLU- HG3  1 1 
        368 1 1 1 1 25 GLU HB2  . 692 GLU- HB2  1 1 
        368 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
        369 1 1 1 1 25 GLU HB3  . 692 GLU- HB3  1 1 
        369 1 2 1 1 26 LEU H    . 693 LEU  HN   1 1 
        370 1 1 1 1 26 LEU H    . 693 LEU  HN   1 1 
        370 1 2 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        371 1 1 1 1 26 LEU H    . 693 LEU  HN   1 1 
        371 1 2 1 1 26 LEU HG   . 693 LEU  HG   1 1 
        372 1 1 1 1 26 LEU H    . 693 LEU  HN   1 1 
        372 1 2 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        373 1 1 1 1 26 LEU H    . 693 LEU  HN   1 1 
        373 1 2 1 1 27 PRO HD3  . 694 PRO  HD3  1 1 
        374 1 1 1 1 26 LEU H    . 693 LEU  HN   1 1 
        374 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        375 1 1 1 1 26 LEU HA   . 693 LEU  HA   1 1 
        375 1 2 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        376 1 1 1 1 26 LEU HA   . 693 LEU  HA   1 1 
        376 1 2 1 1 27 PRO HG2  . 694 PRO  HG3  1 1 
        377 1 1 1 1 26 LEU HA   . 693 LEU  HA   1 1 
        377 1 2 1 1 27 PRO HG3  . 694 PRO  HG2  1 1 
        378 1 1 1 1 26 LEU HB2  . 693 LEU  HB2  1 1 
        378 1 2 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        379 1 1 1 1 26 LEU HB2  . 693 LEU  HB2  1 1 
        379 1 2 1 1 27 PRO HD3  . 694 PRO  HD3  1 1 
        380 1 1 1 1 26 LEU HB3  . 693 LEU  HB3  1 1 
        380 1 2 1 1 27 PRO HD3  . 694 PRO  HD3  1 1 
        381 1 1 1 1 26 LEU HB3  . 693 LEU  HB3  1 1 
        381 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        382 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        382 1 2 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        383 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        383 1 2 1 1 27 PRO HD3  . 694 PRO  HD3  1 1 
        384 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        384 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        385 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        385 1 2 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        386 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        386 1 2 1 1 30 VAL HB   . 697 VAL  HB   1 1 
        387 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        387 1 2 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        388 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        388 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        389 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        389 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        390 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        390 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        391 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        391 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
        392 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        392 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        393 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        393 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
        394 1 1 1 1 26 LEU QD   . 693 LEU  QD1  1 1 
        394 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
        395 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        395 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        396 1 1 1 1 26 LEU QD   . 693 LEU  QD2  1 1 
        396 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        397 1 1 1 1 26 LEU HG   . 693 LEU  HG   1 1 
        397 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        398 1 1 1 1 26 LEU HG   . 693 LEU  HG   1 1 
        398 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        399 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        399 1 2 1 1 28 GLU H    . 695 GLU- HN   1 1 
        400 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        400 1 2 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        401 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        401 1 2 1 1 28 GLU HB3  . 695 GLU- HB3  1 1 
        402 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        402 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        403 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        403 1 2 1 1 29 GLU QB   . 696 GLU- QB   1 1 
        404 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        404 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        405 1 1 1 1 27 PRO HA   . 694 PRO  HA   1 1 
        405 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        406 1 1 1 1 27 PRO QB   . 694 PRO  QB   1 1 
        406 1 2 1 1 28 GLU H    . 695 GLU- HN   1 1 
        407 1 1 1 1 27 PRO QB   . 694 PRO  QB   1 1 
        407 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        408 1 1 1 1 27 PRO QB   . 694 PRO  QB   1 1 
        408 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        409 1 1 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        409 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        410 1 1 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        410 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        411 1 1 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        411 1 2 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        412 1 1 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        412 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        413 1 1 1 1 27 PRO HD2  . 694 PRO  HD2  1 1 
        413 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        414 1 1 1 1 27 PRO HD3  . 694 PRO  HD3  1 1 
        414 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        415 1 1 1 1 27 PRO HG2  . 694 PRO  HG3  1 1 
        415 1 2 1 1 28 GLU H    . 695 GLU- HN   1 1 
        416 1 1 1 1 27 PRO HG2  . 694 PRO  HG3  1 1 
        416 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        417 1 1 1 1 27 PRO HG2  . 694 PRO  HG3  1 1 
        417 1 2 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        418 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        418 1 2 1 1 28 GLU HB2  . 695 GLU- HB2  1 1 
        419 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        419 1 2 1 1 28 GLU HB3  . 695 GLU- HB3  1 1 
        420 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        420 1 2 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        421 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        421 1 2 1 1 28 GLU HG3  . 695 GLU- HG3  1 1 
        422 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        422 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        423 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        423 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        424 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        424 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        425 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        425 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        426 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        426 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        427 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        427 1 2 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        428 1 1 1 1 28 GLU H    . 695 GLU- HN   1 1 
        428 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        429 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        429 1 2 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        430 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        430 1 2 1 1 28 GLU HG3  . 695 GLU- HG3  1 1 
        431 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        431 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        432 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        432 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        433 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        433 1 2 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        434 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        434 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        435 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        435 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        436 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        436 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        437 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        437 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        438 1 1 1 1 28 GLU HA   . 695 GLU- HA   1 1 
        438 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        439 1 1 1 1 28 GLU HB2  . 695 GLU- HB2  1 1 
        439 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        440 1 1 1 1 28 GLU HB2  . 695 GLU- HB2  1 1 
        440 1 2 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        441 1 1 1 1 28 GLU HB2  . 695 GLU- HB2  1 1 
        441 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        442 1 1 1 1 28 GLU HB3  . 695 GLU- HB3  1 1 
        442 1 2 1 1 29 GLU H    . 696 GLU- HN   1 1 
        443 1 1 1 1 28 GLU HB3  . 695 GLU- HB3  1 1 
        443 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        444 1 1 1 1 28 GLU HB3  . 695 GLU- HB3  1 1 
        444 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        445 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        445 1 2 1 1 31 GLN HE21 . 698 GLN  HE21 1 1 
        446 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        446 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        447 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        447 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        448 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        448 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        449 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        449 1 2 1 1 32 LYS HG2  . 699 LYS+ HG2  1 1 
        450 1 1 1 1 28 GLU HG2  . 695 GLU- HG2  1 1 
        450 1 2 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        451 1 1 1 1 28 GLU HG3  . 695 GLU- HG3  1 1 
        451 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        452 1 1 1 1 28 GLU HG3  . 695 GLU- HG3  1 1 
        452 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        453 1 1 1 1 28 GLU HG3  . 695 GLU- HG3  1 1 
        453 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        454 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        454 1 2 1 1 29 GLU QB   . 696 GLU- QB   1 1 
        455 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        455 1 2 1 1 29 GLU HG2  . 696 GLU- HG2  1 1 
        456 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        456 1 2 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        457 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        457 1 2 1 1 29 GLU HG3  . 696 GLU- HG3  1 1 
        458 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        458 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        459 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        459 1 2 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        460 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        460 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        461 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        461 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        462 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        462 1 2 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        463 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        463 1 2 1 1 32 LYS HB3  . 699 LYS+ HB3  1 1 
        464 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        464 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        465 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        465 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        466 1 1 1 1 29 GLU H    . 696 GLU- HN   1 1 
        466 1 2 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        467 1 1 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        467 1 2 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        468 1 1 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        468 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        469 1 1 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        469 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        470 1 1 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        470 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        471 1 1 1 1 29 GLU HA   . 696 GLU- HA   1 1 
        471 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        472 1 1 1 1 29 GLU QB   . 696 GLU- QB   1 1 
        472 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        473 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        473 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        474 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        474 1 2 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        475 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        475 1 2 1 1 30 VAL HB   . 697 VAL  HB   1 1 
        476 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        476 1 2 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        477 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        477 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        478 1 1 1 1 29 GLU QG   . 696 GLU- QG   1 1 
        478 1 2 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        479 1 1 1 1 29 GLU HG2  . 696 GLU- HG2  1 1 
        479 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        480 1 1 1 1 29 GLU HG3  . 696 GLU- HG3  1 1 
        480 1 2 1 1 30 VAL H    . 697 VAL  HN   1 1 
        481 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        481 1 2 1 1 30 VAL HB   . 697 VAL  HB   1 1 
        482 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        482 1 2 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        483 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        483 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        484 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        484 1 2 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        485 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        485 1 2 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        486 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        486 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        487 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        487 1 2 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        488 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        488 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        489 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        489 1 2 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        490 1 1 1 1 30 VAL H    . 697 VAL  HN   1 1 
        490 1 2 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        491 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        491 1 2 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        492 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        492 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        493 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        493 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        494 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        494 1 2 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        495 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        495 1 2 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        496 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        496 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        497 1 1 1 1 30 VAL HA   . 697 VAL  HA   1 1 
        497 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        498 1 1 1 1 30 VAL HB   . 697 VAL  HB   1 1 
        498 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        499 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        499 1 2 1 1 31 GLN H    . 698 GLN  HN   1 1 
        500 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        500 1 2 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        501 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        501 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        502 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        502 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        503 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        503 1 2 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        504 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        504 1 2 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        505 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        505 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        506 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        506 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        507 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        507 1 2 2 2 42 ARG HD3  .  42 ARG+ HD3  1 1 
        508 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        508 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
        509 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        509 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
        510 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        510 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
        511 1 1 1 1 30 VAL QG   . 697 VAL  QG1  1 1 
        511 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
        512 1 1 1 1 30 VAL QG   . 697 VAL  QG2  1 1 
        512 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
        513 1 1 1 1 31 GLN H    . 698 GLN  HN   1 1 
        513 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        514 1 1 1 1 31 GLN H    . 698 GLN  HN   1 1 
        514 1 2 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        515 1 1 1 1 31 GLN H    . 698 GLN  HN   1 1 
        515 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        516 1 1 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        516 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        517 1 1 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        517 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        518 1 1 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        518 1 2 1 1 34 LEU HB2  . 701 LEU  HB2  1 1 
        519 1 1 1 1 31 GLN HA   . 698 GLN  HA   1 1 
        519 1 2 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        520 1 1 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        520 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        521 1 1 1 1 31 GLN HB2  . 698 GLN  HB2  1 1 
        521 1 2 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        522 1 1 1 1 31 GLN HB3  . 698 GLN  HB3  1 1 
        522 1 2 1 1 31 GLN HE22 . 698 GLN  HE22 1 1 
        523 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        523 1 2 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        524 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        524 1 2 1 1 32 LYS HB3  . 699 LYS+ HB3  1 1 
        525 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        525 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        526 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        526 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        527 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        527 1 2 1 1 32 LYS HG2  . 699 LYS+ HG2  1 1 
        528 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        528 1 2 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        529 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        529 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        530 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        530 1 2 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        531 1 1 1 1 32 LYS H    . 699 LYS+ HN   1 1 
        531 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        532 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        532 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        533 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        533 1 2 1 1 32 LYS HG2  . 699 LYS+ HG2  1 1 
        534 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        534 1 2 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        535 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        535 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        536 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        536 1 2 1 1 35 MET QB   . 702 MET  QB   1 1 
        537 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        537 1 2 1 1 35 MET QG   . 702 MET  HG2  1 1 
        538 1 1 1 1 32 LYS HA   . 699 LYS+ HA   1 1 
        538 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        539 1 1 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        539 1 2 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        540 1 1 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        540 1 2 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        541 1 1 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        541 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        542 1 1 1 1 32 LYS QB   . 699 LYS+ QB   1 1 
        542 1 2 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        543 1 1 1 1 32 LYS HB3  . 699 LYS+ HB3  1 1 
        543 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        544 1 1 1 1 32 LYS QD   . 699 LYS+ QD   1 1 
        544 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        545 1 1 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        545 1 2 1 1 32 LYS HG2  . 699 LYS+ HG2  1 1 
        546 1 1 1 1 32 LYS QE   . 699 LYS+ QE   1 1 
        546 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        547 1 1 1 1 32 LYS HG2  . 699 LYS+ HG2  1 1 
        547 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        548 1 1 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        548 1 2 1 1 33 GLU H    . 700 GLU- HN   1 1 
        549 1 1 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        549 1 2 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        550 1 1 1 1 32 LYS HG3  . 699 LYS+ HG3  1 1 
        550 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        551 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        551 1 2 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        552 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        552 1 2 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        553 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        553 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        554 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        554 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        555 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        555 1 2 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        556 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        556 1 2 1 1 34 LEU HB3  . 701 LEU  HB3  1 1 
        557 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        557 1 2 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        558 1 1 1 1 33 GLU H    . 700 GLU- HN   1 1 
        558 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        559 1 1 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        559 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        560 1 1 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        560 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        561 1 1 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        561 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        562 1 1 1 1 33 GLU HA   . 700 GLU- HA   1 1 
        562 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        563 1 1 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        563 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        564 1 1 1 1 33 GLU HB2  . 700 GLU- HB2  1 1 
        564 1 2 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        565 1 1 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        565 1 2 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        566 1 1 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        566 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        567 1 1 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        567 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        568 1 1 1 1 33 GLU HB3  . 700 GLU- HB3  1 1 
        568 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        569 1 1 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        569 1 2 1 1 34 LEU H    . 701 LEU  HN   1 1 
        570 1 1 1 1 33 GLU QG   . 700 GLU- QG   1 1 
        570 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        571 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        571 1 2 1 1 34 LEU HB3  . 701 LEU  HB3  1 1 
        572 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        572 1 2 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        573 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        573 1 2 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        574 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        574 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        575 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        575 1 2 1 1 35 MET HA   . 702 MET  HA   1 1 
        576 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        576 1 2 1 1 35 MET QG   . 702 MET  HG2  1 1 
        577 1 1 1 1 34 LEU H    . 701 LEU  HN   1 1 
        577 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        578 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        578 1 2 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        579 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        579 1 2 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        580 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        580 1 2 1 1 35 MET HA   . 702 MET  HA   1 1 
        581 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        581 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        582 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        582 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        583 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        583 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        584 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        584 1 2 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        585 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        585 1 2 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        586 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        586 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        587 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        587 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        588 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        588 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        589 1 1 1 1 34 LEU HA   . 701 LEU  HA   1 1 
        589 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        590 1 1 1 1 34 LEU HB2  . 701 LEU  HB2  1 1 
        590 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        591 1 1 1 1 34 LEU HB2  . 701 LEU  HB2  1 1 
        591 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        592 1 1 1 1 34 LEU HB3  . 701 LEU  HB3  1 1 
        592 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        593 1 1 1 1 34 LEU HB3  . 701 LEU  HB3  1 1 
        593 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        594 1 1 1 1 34 LEU HB3  . 701 LEU  HB3  1 1 
        594 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        595 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        595 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        596 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        596 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        597 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        597 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        598 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        598 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        599 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        599 1 2 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        600 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        600 1 2 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        601 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        601 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        602 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        602 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        603 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        603 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        604 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        604 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        605 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        605 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        606 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        606 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
        607 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        607 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        608 1 1 1 1 34 LEU QD   . 701 LEU  QD1  1 1 
        608 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
        609 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        609 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        610 1 1 1 1 34 LEU QD   . 701 LEU  QD2  1 1 
        610 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        611 1 1 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        611 1 2 1 1 35 MET H    . 702 MET  HN   1 1 
        612 1 1 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        612 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        613 1 1 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        613 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        614 1 1 1 1 34 LEU HG   . 701 LEU  HG   1 1 
        614 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
        615 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        615 1 2 1 1 35 MET QB   . 702 MET  QB   1 1 
        616 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        616 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        617 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        617 1 2 1 1 35 MET QG   . 702 MET  HG3  1 1 
        618 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        618 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        619 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        619 1 2 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        620 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        620 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        621 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        621 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        622 1 1 1 1 35 MET H    . 702 MET  HN   1 1 
        622 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        623 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        623 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        624 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        624 1 2 1 1 35 MET QG   . 702 MET  HG3  1 1 
        625 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        625 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        626 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        626 1 2 1 1 38 TRP HB2  . 705 TRP  HB2  1 1 
        627 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        627 1 2 1 1 38 TRP HB3  . 705 TRP  HB3  1 1 
        628 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        628 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        629 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        629 1 2 1 1 38 TRP HZ3  . 705 TRP  HZ3  1 1 
        630 1 1 1 1 35 MET HA   . 702 MET  HA   1 1 
        630 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        631 1 1 1 1 35 MET QB   . 702 MET  QB   1 1 
        631 1 2 1 1 35 MET ME   . 702 MET  QE   1 1 
        632 1 1 1 1 35 MET QB   . 702 MET  QB   1 1 
        632 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        633 1 1 1 1 35 MET QB   . 702 MET  QB   1 1 
        633 1 2 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        634 1 1 1 1 35 MET QB   . 702 MET  QB   1 1 
        634 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        635 1 1 1 1 35 MET ME   . 702 MET  QE   1 1 
        635 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        636 1 1 1 1 35 MET ME   . 702 MET  QE   1 1 
        636 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        637 1 1 1 1 35 MET ME   . 702 MET  QE   1 1 
        637 1 2 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        638 1 1 1 1 35 MET ME   . 702 MET  QE   1 1 
        638 1 2 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        639 1 1 1 1 35 MET ME   . 702 MET  QE   1 1 
        639 1 2 1 1 38 TRP HZ3  . 705 TRP  HZ3  1 1 
        640 1 1 1 1 35 MET QG   . 702 MET  HG3  1 1 
        640 1 2 1 1 36 ALA H    . 703 ALA  HN   1 1 
        641 1 1 1 1 35 MET QG   . 702 MET  HG2  1 1 
        641 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        642 1 1 1 1 35 MET QG   . 702 MET  HG3  1 1 
        642 1 2 1 1 38 TRP HZ3  . 705 TRP  HZ3  1 1 
        643 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        643 1 2 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        644 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        644 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        645 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        645 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        646 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        646 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        647 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        647 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        648 1 1 1 1 36 ALA H    . 703 ALA  HN   1 1 
        648 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        649 1 1 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        649 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        650 1 1 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        650 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        651 1 1 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        651 1 2 1 1 39 GLU HB3  . 706 GLU- HB3  1 1 
        652 1 1 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        652 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        653 1 1 1 1 36 ALA HA   . 703 ALA  HA   1 1 
        653 1 2 1 1 39 GLU HG3  . 706 GLU- HG3  1 1 
        654 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        654 1 2 1 1 37 GLU H    . 704 GLU- HN   1 1 
        655 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        655 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        656 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        656 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        657 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        657 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        658 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        658 1 2 1 1 39 GLU HB3  . 706 GLU- HB3  1 1 
        659 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        659 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        660 1 1 1 1 36 ALA MB   . 703 ALA  QB   1 1 
        660 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        661 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        661 1 2 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        662 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        662 1 2 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        663 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        663 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        664 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        664 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        665 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        665 1 2 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        666 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        666 1 2 1 1 38 TRP HB3  . 705 TRP  HB3  1 1 
        667 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        667 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        668 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        668 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        669 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        669 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        670 1 1 1 1 37 GLU H    . 704 GLU- HN   1 1 
        670 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        671 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        671 1 2 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        672 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        672 1 2 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        673 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        673 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        674 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        674 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        675 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        675 1 2 1 1 40 ARG QD   . 707 ARG+ QD   1 1 
        676 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        676 1 2 1 1 40 ARG HE   . 707 ARG+ HE   1 1 
        677 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        677 1 2 1 1 40 ARG HG3  . 707 ARG+ HG3  1 1 
        678 1 1 1 1 37 GLU HA   . 704 GLU- HA   1 1 
        678 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        679 1 1 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        679 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        680 1 1 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        680 1 2 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        681 1 1 1 1 37 GLU QB   . 704 GLU- QB   1 1 
        681 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        682 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        682 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        683 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        683 1 2 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        684 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        684 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        685 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        685 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        686 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        686 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        687 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        687 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        688 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        688 1 2 1 1 41 ALA HA   . 708 ALA  HA   1 1 
        689 1 1 1 1 37 GLU HG2  . 704 GLU- HG2  1 1 
        689 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        690 1 1 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        690 1 2 1 1 38 TRP H    . 705 TRP  HN   1 1 
        691 1 1 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        691 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        692 1 1 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        692 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        693 1 1 1 1 37 GLU HG3  . 704 GLU- HG3  1 1 
        693 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        694 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        694 1 2 1 1 38 TRP HB2  . 705 TRP  HB2  1 1 
        695 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        695 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        696 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        696 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        697 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        697 1 2 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        698 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        698 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        699 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        699 1 2 1 1 39 GLU HB3  . 706 GLU- HB3  1 1 
        700 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        700 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        701 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        701 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        702 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        702 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        703 1 1 1 1 38 TRP H    . 705 TRP  HN   1 1 
        703 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        704 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        704 1 2 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        705 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        705 1 2 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        706 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        706 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        707 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        707 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        708 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        708 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        709 1 1 1 1 38 TRP HA   . 705 TRP  HA   1 1 
        709 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        710 1 1 1 1 38 TRP HB2  . 705 TRP  HB2  1 1 
        710 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        711 1 1 1 1 38 TRP HB2  . 705 TRP  HB2  1 1 
        711 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        712 1 1 1 1 38 TRP HB3  . 705 TRP  HB3  1 1 
        712 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        713 1 1 1 1 38 TRP HB3  . 705 TRP  HB3  1 1 
        713 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        714 1 1 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        714 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        715 1 1 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        715 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        716 1 1 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        716 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        717 1 1 1 1 38 TRP HD1  . 705 TRP  HD1  1 1 
        717 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        718 1 1 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        718 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        719 1 1 1 1 38 TRP HE1  . 705 TRP  HE1  1 1 
        719 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
        720 1 1 1 1 38 TRP HE3  . 705 TRP  HE3  1 1 
        720 1 2 1 1 39 GLU H    . 706 GLU- HN   1 1 
        721 1 1 1 1 38 TRP HH2  . 705 TRP  HH2  1 1 
        721 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        722 1 1 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        722 1 2 2 2  8 LEU QB   .   8 LEU  QB   1 1 
        723 1 1 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        723 1 2 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
        724 1 1 1 1 38 TRP HZ2  . 705 TRP  HZ2  1 1 
        724 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
        725 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        725 1 2 1 1 39 GLU HB2  . 706 GLU- HB2  1 1 
        726 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        726 1 2 1 1 39 GLU HB3  . 706 GLU- HB3  1 1 
        727 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        727 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        728 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        728 1 2 1 1 39 GLU HG3  . 706 GLU- HG3  1 1 
        729 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        729 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        730 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        730 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        731 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        731 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        732 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        732 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        733 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        733 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        734 1 1 1 1 39 GLU H    . 706 GLU- HN   1 1 
        734 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        735 1 1 1 1 39 GLU HA   . 706 GLU- HA   1 1 
        735 1 2 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        736 1 1 1 1 39 GLU HA   . 706 GLU- HA   1 1 
        736 1 2 1 1 39 GLU HG3  . 706 GLU- HG3  1 1 
        737 1 1 1 1 39 GLU HA   . 706 GLU- HA   1 1 
        737 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        738 1 1 1 1 39 GLU HA   . 706 GLU- HA   1 1 
        738 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        739 1 1 1 1 39 GLU HB2  . 706 GLU- HB2  1 1 
        739 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        740 1 1 1 1 39 GLU HB3  . 706 GLU- HB3  1 1 
        740 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        741 1 1 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        741 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        742 1 1 1 1 39 GLU HG2  . 706 GLU- HG2  1 1 
        742 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        743 1 1 1 1 39 GLU HG3  . 706 GLU- HG3  1 1 
        743 1 2 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        744 1 1 1 1 39 GLU HG3  . 706 GLU- HG3  1 1 
        744 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        745 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        745 1 2 1 1 40 ARG QB   . 707 ARG+ QB   1 1 
        746 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        746 1 2 1 1 40 ARG QD   . 707 ARG+ QD   1 1 
        747 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        747 1 2 1 1 40 ARG HE   . 707 ARG+ HE   1 1 
        748 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        748 1 2 1 1 40 ARG HG2  . 707 ARG+ HG2  1 1 
        749 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        749 1 2 1 1 40 ARG HG3  . 707 ARG+ HG3  1 1 
        750 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        750 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        751 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        751 1 2 1 1 41 ALA HA   . 708 ALA  HA   1 1 
        752 1 1 1 1 40 ARG H    . 707 ARG+ HN   1 1 
        752 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        753 1 1 1 1 40 ARG HA   . 707 ARG+ HA   1 1 
        753 1 2 1 1 40 ARG QD   . 707 ARG+ QD   1 1 
        754 1 1 1 1 40 ARG HA   . 707 ARG+ HA   1 1 
        754 1 2 1 1 40 ARG HG2  . 707 ARG+ HG2  1 1 
        755 1 1 1 1 40 ARG HA   . 707 ARG+ HA   1 1 
        755 1 2 1 1 40 ARG HG3  . 707 ARG+ HG3  1 1 
        756 1 1 1 1 40 ARG HA   . 707 ARG+ HA   1 1 
        756 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        757 1 1 1 1 40 ARG QB   . 707 ARG+ QB   1 1 
        757 1 2 1 1 40 ARG QD   . 707 ARG+ QD   1 1 
        758 1 1 1 1 40 ARG QB   . 707 ARG+ QB   1 1 
        758 1 2 1 1 40 ARG HE   . 707 ARG+ HE   1 1 
        759 1 1 1 1 40 ARG QB   . 707 ARG+ QB   1 1 
        759 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        760 1 1 1 1 40 ARG QB   . 707 ARG+ QB   1 1 
        760 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        761 1 1 1 1 40 ARG QD   . 707 ARG+ QD   1 1 
        761 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        762 1 1 1 1 40 ARG HE   . 707 ARG+ HE   1 1 
        762 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        763 1 1 1 1 40 ARG HG2  . 707 ARG+ HG2  1 1 
        763 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        764 1 1 1 1 40 ARG HG2  . 707 ARG+ HG2  1 1 
        764 1 2 1 1 41 ALA HA   . 708 ALA  HA   1 1 
        765 1 1 1 1 40 ARG HG2  . 707 ARG+ HG2  1 1 
        765 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        766 1 1 1 1 40 ARG HG3  . 707 ARG+ HG3  1 1 
        766 1 2 1 1 41 ALA H    . 708 ALA  HN   1 1 
        767 1 1 1 1 41 ALA H    . 708 ALA  HN   1 1 
        767 1 2 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        768 1 1 1 1 41 ALA H    . 708 ALA  HN   1 1 
        768 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        769 1 1 1 1 41 ALA H    . 708 ALA  HN   1 1 
        769 1 2 1 1 42 GLY QA   . 709 GLY  QA   1 1 
        770 1 1 1 1 41 ALA H    . 708 ALA  HN   1 1 
        770 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        771 1 1 1 1 41 ALA HA   . 708 ALA  HA   1 1 
        771 1 2 1 1 42 GLY QA   . 709 GLY  QA   1 1 
        772 1 1 1 1 41 ALA HA   . 708 ALA  HA   1 1 
        772 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        773 1 1 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        773 1 2 1 1 42 GLY H    . 709 GLY  HN   1 1 
        774 1 1 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        774 1 2 1 1 42 GLY QA   . 709 GLY  QA   1 1 
        775 1 1 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        775 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        776 1 1 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        776 1 2 1 1 43 ALA HA   . 710 ALA  HA   1 1 
        777 1 1 1 1 41 ALA MB   . 708 ALA  QB   1 1 
        777 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        778 1 1 1 1 42 GLY H    . 709 GLY  HN   1 1 
        778 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        779 1 1 1 1 42 GLY H    . 709 GLY  HN   1 1 
        779 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        780 1 1 1 1 42 GLY QA   . 709 GLY  QA   1 1 
        780 1 2 1 1 43 ALA H    . 710 ALA  HN   1 1 
        781 1 1 1 1 42 GLY QA   . 709 GLY  QA   1 1 
        781 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        782 1 1 1 1 43 ALA H    . 710 ALA  HN   1 1 
        782 1 2 1 1 43 ALA MB   . 710 ALA  QB   1 1 
        783 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        783 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        784 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        784 1 2 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        785 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        785 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        786 1 1 2 2  1 MET HA   .   1 MET  HA   1 1 
        786 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
        787 1 1 2 2  1 MET QB   .   1 MET  QB   1 1 
        787 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        788 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        788 1 2 2 2  2 GLN H    .   2 GLN  HN   1 1 
        789 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        789 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        790 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        790 1 2 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
        791 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        791 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        792 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        792 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
        793 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        793 1 2 2 2 18 GLU HA   .  18 GLU- HA   1 1 
        794 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        794 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        795 1 1 2 2  1 MET QG   .   1 MET  QG   1 1 
        795 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
        796 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        796 1 2 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        797 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        797 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        798 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        798 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        799 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        799 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        800 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        800 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        801 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        801 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        802 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        802 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        803 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        803 1 2 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
        804 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        804 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
        805 1 1 2 2  2 GLN H    .   2 GLN  HN   1 1 
        805 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        806 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        806 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        807 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        807 1 2 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        808 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        808 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        809 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        809 1 2 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        810 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        810 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        811 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        811 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        812 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        812 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        813 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        813 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        814 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        814 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        815 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        815 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        816 1 1 2 2  2 GLN HA   .   2 GLN  HA   1 1 
        816 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        817 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        817 1 2 2 2  2 GLN HE22 .   2 GLN  HE21 1 1 
        818 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        818 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        819 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        819 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        820 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        820 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        821 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        821 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        822 1 1 2 2  2 GLN HB2  .   2 GLN  HB2  1 1 
        822 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        823 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        823 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        824 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        824 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        825 1 1 2 2  2 GLN HB3  .   2 GLN  HB3  1 1 
        825 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        826 1 1 2 2  2 GLN HE21 .   2 GLN  HE22 1 1 
        826 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
        827 1 1 2 2  2 GLN HE21 .   2 GLN  HE22 1 1 
        827 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        828 1 1 2 2  2 GLN HE21 .   2 GLN  HE22 1 1 
        828 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        829 1 1 2 2  2 GLN HE21 .   2 GLN  HE22 1 1 
        829 1 2 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
        830 1 1 2 2  2 GLN HE22 .   2 GLN  HE21 1 1 
        830 1 2 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        831 1 1 2 2  2 GLN HE22 .   2 GLN  HE21 1 1 
        831 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        832 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        832 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        833 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        833 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        834 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        834 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        835 1 1 2 2  2 GLN HG2  .   2 GLN  HG2  1 1 
        835 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        836 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        836 1 2 2 2  3 ILE H    .   3 ILE  HN   1 1 
        837 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        837 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        838 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        838 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        839 1 1 2 2  2 GLN HG3  .   2 GLN  HG3  1 1 
        839 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        840 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        840 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        841 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        841 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        842 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        842 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        843 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        843 1 2 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        844 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        844 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        845 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        845 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        846 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        846 1 2 2 2 15 LEU HA   .  15 LEU  HA   1 1 
        847 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        847 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        848 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        848 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        849 1 1 2 2  3 ILE H    .   3 ILE  HN   1 1 
        849 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
        850 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        850 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        851 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        851 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        852 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        852 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        853 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        853 1 2 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        854 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        854 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        855 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        855 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        856 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        856 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        857 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        857 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        858 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        858 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        859 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        859 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        860 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        860 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        861 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        861 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        862 1 1 2 2  3 ILE HA   .   3 ILE  HA   1 1 
        862 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        863 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        863 1 2 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        864 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        864 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        865 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        865 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        866 1 1 2 2  3 ILE HB   .   3 ILE  HB   1 1 
        866 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        867 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        867 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        868 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        868 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        869 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        869 1 2 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
        870 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        870 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
        871 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        871 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
        872 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        872 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
        873 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        873 1 2 2 2 17 VAL HB   .  17 VAL  HB   1 1 
        874 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        874 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
        875 1 1 2 2  3 ILE MD   .   3 ILE  QD1  1 1 
        875 1 2 2 2 26 VAL HA   .  26 VAL  HA   1 1 
        876 1 1 2 2  3 ILE QG   .   3 ILE  QG1  1 1 
        876 1 2 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        877 1 1 2 2  3 ILE QG   .   3 ILE  QG1  1 1 
        877 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        878 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        878 1 2 2 2  4 PHE H    .   4 PHE  HN   1 1 
        879 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        879 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        880 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        880 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
        881 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        881 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
        882 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        882 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
        883 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        883 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
        884 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        884 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
        885 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        885 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        886 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        886 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        887 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        887 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
        888 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        888 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
        889 1 1 2 2  3 ILE MG   .   3 ILE  QG2  1 1 
        889 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
        890 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        890 1 2 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        891 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        891 1 2 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        892 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        892 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        893 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        893 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        894 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        894 1 2 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        895 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        895 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        896 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        896 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        897 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        897 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        898 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        898 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
        899 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        899 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        900 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        900 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        901 1 1 2 2  4 PHE H    .   4 PHE  HN   1 1 
        901 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        902 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        902 1 2 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        903 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        903 1 2 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        904 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        904 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        905 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        905 1 2 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        906 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        906 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        907 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        907 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
        908 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        908 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        909 1 1 2 2  4 PHE HA   .   4 PHE  HA   1 1 
        909 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        910 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        910 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        911 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        911 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        912 1 1 2 2  4 PHE HB2  .   4 PHE  HB2  1 1 
        912 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        913 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        913 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        914 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        914 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        915 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        915 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        916 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        916 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        917 1 1 2 2  4 PHE HB3  .   4 PHE  HB3  1 1 
        917 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        918 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        918 1 2 2 2  5 VAL H    .   5 VAL  HN   1 1 
        919 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        919 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        920 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        920 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
        921 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        921 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
        922 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        922 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        923 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        923 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        924 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        924 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        925 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        925 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
        926 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        926 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        927 1 1 2 2  4 PHE HD1  .   4 PHE  HD1  1 1 
        927 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        928 1 1 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        928 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
        929 1 1 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        929 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        930 1 1 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        930 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
        931 1 1 2 2  4 PHE HE1  .   4 PHE  HE1  1 1 
        931 1 2 2 2 64 GLU HB3  .  64 GLU- HB3  1 1 
        932 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        932 1 2 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        933 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        933 1 2 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        934 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        934 1 2 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        935 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        935 1 2 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        936 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        936 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
        937 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        937 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        938 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        938 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
        939 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        939 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
        940 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        940 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
        941 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        941 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
        942 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        942 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
        943 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        943 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
        944 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        944 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        945 1 1 2 2  5 VAL H    .   5 VAL  HN   1 1 
        945 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
        946 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        946 1 2 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        947 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        947 1 2 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        948 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        948 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        949 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        949 1 2 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
        950 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        950 1 2 2 2 66 THR HA   .  66 THR  HA   1 1 
        951 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        951 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        952 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        952 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        953 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        953 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
        954 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        954 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
        955 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        955 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
        956 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        956 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
        957 1 1 2 2  5 VAL HA   .   5 VAL  HA   1 1 
        957 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
        958 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        958 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        959 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        959 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        960 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        960 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
        961 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        961 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
        962 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        962 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
        963 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        963 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
        964 1 1 2 2  5 VAL HB   .   5 VAL  HB   1 1 
        964 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
        965 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        965 1 2 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        966 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        966 1 2 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        967 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        967 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
        968 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        968 1 2 2 2  7 THR HA   .   7 THR  HA   1 1 
        969 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        969 1 2 2 2  7 THR HB   .   7 THR  HB   1 1 
        970 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        970 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
        971 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        971 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
        972 1 1 2 2  5 VAL MG1  .   5 VAL  QG2  1 1 
        972 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
        973 1 1 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        973 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
        974 1 1 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        974 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
        975 1 1 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        975 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
        976 1 1 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        976 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
        977 1 1 2 2  5 VAL MG2  .   5 VAL  QG1  1 1 
        977 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
        978 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        978 1 2 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
        979 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        979 1 2 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
        980 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        980 1 2 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
        981 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        981 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
        982 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        982 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
        983 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        983 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
        984 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        984 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
        985 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        985 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        986 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        986 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
        987 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        987 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
        988 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        988 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
        989 1 1 2 2  6 LYS H    .   6 LYS+ HN   1 1 
        989 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
        990 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        990 1 2 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
        991 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        991 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
        992 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        992 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
        993 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        993 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
        994 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        994 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
        995 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        995 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
        996 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        996 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
        997 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        997 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
        998 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        998 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
        999 1 1 2 2  6 LYS HA   .   6 LYS+ HA   1 1 
        999 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1000 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1000 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1001 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1001 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1002 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1002 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1003 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1003 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1004 1 1 2 2  6 LYS HB2  .   6 LYS+ HB2  1 1 
       1004 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1005 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1005 1 2 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1006 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1006 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       1007 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1007 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       1008 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1008 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       1009 1 1 2 2  6 LYS HB3  .   6 LYS+ HB3  1 1 
       1009 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1010 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1010 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1011 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1011 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1012 1 1 2 2  6 LYS QD   .   6 LYS+ QD   1 1 
       1012 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1013 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1013 1 2 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1014 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1014 1 2 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1015 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1015 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1016 1 1 2 2  6 LYS QE   .   6 LYS+ QE   1 1 
       1016 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1017 1 1 2 2  6 LYS HG2  .   6 LYS+ HG2  1 1 
       1017 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1018 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1018 1 2 2 2  7 THR H    .   7 THR  HN   1 1 
       1019 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1019 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1020 1 1 2 2  6 LYS HG3  .   6 LYS+ HG3  1 1 
       1020 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1021 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1021 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1022 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1022 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1023 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1023 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1024 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1024 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1025 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1025 1 2 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1026 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1026 1 2 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1027 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1027 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1028 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1028 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1029 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1029 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1030 1 1 2 2  7 THR H    .   7 THR  HN   1 1 
       1030 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1031 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1031 1 2 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1032 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1032 1 2 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1033 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1033 1 2 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1034 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1034 1 2 2 2  8 LEU QB   .   8 LEU  QB   1 1 
       1035 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1035 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1036 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1036 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1037 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1037 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1038 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1038 1 2 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       1039 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1039 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       1040 1 1 2 2  7 THR HA   .   7 THR  HA   1 1 
       1040 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1041 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1041 1 2 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1042 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1042 1 2 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1043 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1043 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1044 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1044 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1045 1 1 2 2  7 THR HB   .   7 THR  HB   1 1 
       1045 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1046 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1046 1 2 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1047 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1047 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1048 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1048 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1049 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1049 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1050 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1050 1 2 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1051 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1051 1 2 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1052 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1052 1 2 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1053 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1053 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1054 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1054 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1055 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1055 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1056 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1056 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1057 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1057 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1058 1 1 2 2  7 THR MG   .   7 THR  QG2  1 1 
       1058 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1059 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1059 1 2 2 2  8 LEU QB   .   8 LEU  QB   1 1 
       1060 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1060 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1061 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1061 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1062 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1062 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1063 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1063 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1064 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1064 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1065 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1065 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       1066 1 1 2 2  8 LEU H    .   8 LEU  HN   1 1 
       1066 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1067 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1067 1 2 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1068 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1068 1 2 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1069 1 1 2 2  8 LEU HA   .   8 LEU  HA   1 1 
       1069 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1070 1 1 2 2  8 LEU QB   .   8 LEU  QB   1 1 
       1070 1 2 2 2  9 THR H    .   9 THR  HN   1 1 
       1071 1 1 2 2  8 LEU QB   .   8 LEU  QB   1 1 
       1071 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1072 1 1 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
       1072 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       1073 1 1 2 2  8 LEU QD   .   8 LEU  QD1  1 1 
       1073 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       1074 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1074 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1075 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1075 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1076 1 1 2 2  8 LEU QD   .   8 LEU  QD2  1 1 
       1076 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       1077 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1077 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       1078 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1078 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1079 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1079 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       1080 1 1 2 2  8 LEU HG   .   8 LEU  HG   1 1 
       1080 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1081 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1081 1 2 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1082 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1082 1 2 2 2 10 GLY HA2  .  10 GLY  HA1  1 1 
       1083 1 1 2 2  9 THR H    .   9 THR  HN   1 1 
       1083 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1084 1 1 2 2  9 THR HA   .   9 THR  HA   1 1 
       1084 1 2 2 2  9 THR MG   .   9 THR  QG2  1 1 
       1085 1 1 2 2  9 THR HB   .   9 THR  HB   1 1 
       1085 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1086 1 1 2 2 10 GLY H    .  10 GLY  HN   1 1 
       1086 1 2 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1087 1 1 2 2 10 GLY HA3  .  10 GLY  HA2  1 1 
       1087 1 2 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1088 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1088 1 2 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1089 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1089 1 2 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1090 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1090 1 2 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1091 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1091 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1092 1 1 2 2 11 LYS H    .  11 LYS+ HN   1 1 
       1092 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1093 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1093 1 2 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1094 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1094 1 2 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1095 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1095 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1096 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1096 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1097 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1097 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1098 1 1 2 2 11 LYS HA   .  11 LYS+ HA   1 1 
       1098 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1099 1 1 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1099 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1100 1 1 2 2 11 LYS HB2  .  11 LYS+ HB2  1 1 
       1100 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1101 1 1 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1101 1 2 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1102 1 1 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1102 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1103 1 1 2 2 11 LYS HB3  .  11 LYS+ HB3  1 1 
       1103 1 2 2 2 12 THR HA   .  12 THR  HA   1 1 
       1104 1 1 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1104 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1105 1 1 2 2 11 LYS QD   .  11 LYS+ QD   1 1 
       1105 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1106 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1106 1 2 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1107 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1107 1 2 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1108 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1108 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1109 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1109 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1110 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1110 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1111 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1111 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1112 1 1 2 2 11 LYS QE   .  11 LYS+ QE   1 1 
       1112 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1113 1 1 2 2 11 LYS HG2  .  11 LYS+ HG2  1 1 
       1113 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1114 1 1 2 2 11 LYS HG3  .  11 LYS+ HG3  1 1 
       1114 1 2 2 2 12 THR H    .  12 THR  HN   1 1 
       1115 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1115 1 2 2 2 12 THR HB   .  12 THR  HB   1 1 
       1116 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1116 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1117 1 1 2 2 12 THR H    .  12 THR  HN   1 1 
       1117 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1118 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1118 1 2 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1119 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1119 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1120 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1120 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1121 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1121 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1122 1 1 2 2 12 THR HA   .  12 THR  HA   1 1 
       1122 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1123 1 1 2 2 12 THR HB   .  12 THR  HB   1 1 
       1123 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1124 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1124 1 2 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1125 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1125 1 2 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1126 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1126 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1127 1 1 2 2 12 THR MG   .  12 THR  QG2  1 1 
       1127 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1128 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1128 1 2 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1129 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1129 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1130 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1130 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1131 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1131 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1132 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1132 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1133 1 1 2 2 13 ILE H    .  13 ILE  HN   1 1 
       1133 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1134 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1134 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1135 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1135 1 2 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1136 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1136 1 2 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1137 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1137 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1138 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1138 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1139 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1139 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
       1140 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1140 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1141 1 1 2 2 13 ILE HA   .  13 ILE  HA   1 1 
       1141 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1142 1 1 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1142 1 2 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1143 1 1 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1143 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1144 1 1 2 2 13 ILE HB   .  13 ILE  HB   1 1 
       1144 1 2 2 2 14 THR HA   .  14 THR  HA   1 1 
       1145 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1145 1 2 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1146 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1146 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1147 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1147 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1148 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1148 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1149 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1149 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1150 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1150 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1151 1 1 2 2 13 ILE MD   .  13 ILE  QD1  1 1 
       1151 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1152 1 1 2 2 13 ILE HG12 .  13 ILE  HG12 1 1 
       1152 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1153 1 1 2 2 13 ILE HG13 .  13 ILE  HG13 1 1 
       1153 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1154 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1154 1 2 2 2 14 THR H    .  14 THR  HN   1 1 
       1155 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1155 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
       1156 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1156 1 2 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1157 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1157 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1158 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1158 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1159 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1159 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1160 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1160 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1161 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1161 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1162 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1162 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1163 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1163 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1164 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1164 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1165 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1165 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1166 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1166 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1167 1 1 2 2 13 ILE MG   .  13 ILE  QG2  1 1 
       1167 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1168 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1168 1 2 2 2 14 THR HB   .  14 THR  HB   1 1 
       1169 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1169 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1170 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1170 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1171 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1171 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1172 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1172 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1173 1 1 2 2 14 THR H    .  14 THR  HN   1 1 
       1173 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1174 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1174 1 2 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1175 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1175 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1176 1 1 2 2 14 THR HA   .  14 THR  HA   1 1 
       1176 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1177 1 1 2 2 14 THR HB   .  14 THR  HB   1 1 
       1177 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1178 1 1 2 2 14 THR HB   .  14 THR  HB   1 1 
       1178 1 2 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1179 1 1 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1179 1 2 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1180 1 1 2 2 14 THR MG   .  14 THR  QG2  1 1 
       1180 1 2 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1181 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1181 1 2 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
       1182 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1182 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1183 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1183 1 2 2 2 15 LEU HG   .  15 LEU  HG   1 1 
       1184 1 1 2 2 15 LEU H    .  15 LEU  HN   1 1 
       1184 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1185 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1185 1 2 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1186 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1186 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1187 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1187 1 2 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1188 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1188 1 2 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1189 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1189 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1190 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1190 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1191 1 1 2 2 15 LEU HA   .  15 LEU  HA   1 1 
       1191 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1192 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1192 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1193 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1193 1 2 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1194 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1194 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1195 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1195 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1196 1 1 2 2 15 LEU HB2  .  15 LEU  HB2  1 1 
       1196 1 2 2 2 33 LYS HG3  .  33 LYS+ HG3  1 1 
       1197 1 1 2 2 15 LEU HB3  .  15 LEU  HB3  1 1 
       1197 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1198 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1198 1 2 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1199 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1199 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1200 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1200 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1201 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1201 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1202 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1202 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1203 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1203 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1204 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1204 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1205 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1205 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1206 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1206 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1207 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1207 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1208 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1208 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1209 1 1 2 2 15 LEU QD   .  15 LEU  QD1  1 1 
       1209 1 2 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1210 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1210 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1211 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1211 1 2 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1212 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1212 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1213 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1213 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1214 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1214 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1215 1 1 2 2 15 LEU QD   .  15 LEU  QD2  1 1 
       1215 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1216 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1216 1 2 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1217 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1217 1 2 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1218 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1218 1 2 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1219 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1219 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1220 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1220 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1221 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1221 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1222 1 1 2 2 16 GLU H    .  16 GLU- HN   1 1 
       1222 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1223 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1223 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1224 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1224 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1225 1 1 2 2 16 GLU HA   .  16 GLU- HA   1 1 
       1225 1 2 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1226 1 1 2 2 16 GLU HB2  .  16 GLU- HB2  1 1 
       1226 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1227 1 1 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1227 1 2 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1228 1 1 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1228 1 2 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1229 1 1 2 2 16 GLU HB3  .  16 GLU- HB3  1 1 
       1229 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1230 1 1 2 2 16 GLU HG2  .  16 GLU- HG2  1 1 
       1230 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1231 1 1 2 2 16 GLU HG3  .  16 GLU- HG3  1 1 
       1231 1 2 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1232 1 1 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1232 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1233 1 1 2 2 17 VAL H    .  17 VAL  HN   1 1 
       1233 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1234 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1234 1 2 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1235 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1235 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1236 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1236 1 2 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1237 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1237 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1238 1 1 2 2 17 VAL HA   .  17 VAL  HA   1 1 
       1238 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1239 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1239 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1240 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1240 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1241 1 1 2 2 17 VAL HB   .  17 VAL  HB   1 1 
       1241 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1242 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1242 1 2 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1243 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1243 1 2 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1244 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1244 1 2 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1245 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1245 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1246 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1246 1 2 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1247 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1247 1 2 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1248 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1248 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1249 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1249 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1250 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1250 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1251 1 1 2 2 17 VAL QG   .  17 VAL  QG2  1 1 
       1251 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1252 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1252 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1253 1 1 2 2 17 VAL QG   .  17 VAL  QG1  1 1 
       1253 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1254 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1254 1 2 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1255 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1255 1 2 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1256 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1256 1 2 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1257 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1257 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1258 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1258 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1259 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1259 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1260 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1260 1 2 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1261 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1261 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1262 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1262 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1263 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1263 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1264 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1264 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1265 1 1 2 2 18 GLU H    .  18 GLU- HN   1 1 
       1265 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1266 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1266 1 2 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1267 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1267 1 2 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1268 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1268 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1269 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1269 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1270 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1270 1 2 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
       1271 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1271 1 2 2 2 19 PRO HG3  .  19 PRO  HG3  1 1 
       1272 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1272 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1273 1 1 2 2 18 GLU HA   .  18 GLU- HA   1 1 
       1273 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1274 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1274 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1275 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1275 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1276 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1276 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1277 1 1 2 2 18 GLU HB2  .  18 GLU- HB2  1 1 
       1277 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1278 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1278 1 2 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1279 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1279 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1280 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1280 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1281 1 1 2 2 18 GLU HB3  .  18 GLU- HB3  1 1 
       1281 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1282 1 1 2 2 18 GLU HG2  .  18 GLU- HG2  1 1 
       1282 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1283 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1283 1 2 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1284 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1284 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1285 1 1 2 2 18 GLU HG3  .  18 GLU- HG3  1 1 
       1285 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1286 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1286 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1287 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1287 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1288 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1288 1 2 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       1289 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1289 1 2 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       1290 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1290 1 2 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       1291 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1291 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1292 1 1 2 2 19 PRO HA   .  19 PRO  HA   1 1 
       1292 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1293 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1293 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1294 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1294 1 2 2 2 20 SER HA   .  20 SER  HA   1 1 
       1295 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1295 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1296 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1296 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       1297 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1297 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       1298 1 1 2 2 19 PRO HB2  .  19 PRO  HB2  1 1 
       1298 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       1299 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1299 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1300 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1300 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1301 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1301 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       1302 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1302 1 2 2 2 57 SER HA   .  57 SER  HA   1 1 
       1303 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1303 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       1304 1 1 2 2 19 PRO HB3  .  19 PRO  HB3  1 1 
       1304 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       1305 1 1 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1305 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1306 1 1 2 2 19 PRO HD2  .  19 PRO  HD2  1 1 
       1306 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1307 1 1 2 2 19 PRO HD3  .  19 PRO  HD3  1 1 
       1307 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1308 1 1 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
       1308 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1309 1 1 2 2 19 PRO HG2  .  19 PRO  HG2  1 1 
       1309 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       1310 1 1 2 2 19 PRO HG3  .  19 PRO  HG3  1 1 
       1310 1 2 2 2 20 SER H    .  20 SER  HN   1 1 
       1311 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1311 1 2 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1312 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1312 1 2 2 2 20 SER HB3  .  20 SER  HB3  1 1 
       1313 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1313 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1314 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1314 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1315 1 1 2 2 20 SER H    .  20 SER  HN   1 1 
       1315 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1316 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1316 1 2 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1317 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1317 1 2 2 2 55 THR HB   .  55 THR  HB   1 1 
       1318 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1318 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1319 1 1 2 2 20 SER HA   .  20 SER  HA   1 1 
       1319 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1320 1 1 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1320 1 2 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1321 1 1 2 2 20 SER HB2  .  20 SER  HB2  1 1 
       1321 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1322 1 1 2 2 20 SER HB3  .  20 SER  HB3  1 1 
       1322 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1323 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1323 1 2 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1324 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1324 1 2 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1325 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1325 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1326 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1326 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1327 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1327 1 2 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       1328 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1328 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1329 1 1 2 2 21 ASP H    .  21 ASP- HN   1 1 
       1329 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1330 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1330 1 2 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1331 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1331 1 2 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1332 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1332 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1333 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1333 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1334 1 1 2 2 21 ASP HA   .  21 ASP- HA   1 1 
       1334 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1335 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1335 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1336 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1336 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1337 1 1 2 2 21 ASP HB2  .  21 ASP- HB3  1 1 
       1337 1 2 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       1338 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1338 1 2 2 2 22 THR H    .  22 THR  HN   1 1 
       1339 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1339 1 2 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1340 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1340 1 2 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1341 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1341 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1342 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1342 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1343 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1343 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1344 1 1 2 2 21 ASP HB3  .  21 ASP- HB2  1 1 
       1344 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1345 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1345 1 2 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1346 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1346 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1347 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1347 1 2 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1348 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1348 1 2 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1349 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1349 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1350 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1350 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1351 1 1 2 2 22 THR H    .  22 THR  HN   1 1 
       1351 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1352 1 1 2 2 22 THR HA   .  22 THR  HA   1 1 
       1352 1 2 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1353 1 1 2 2 22 THR HB   .  22 THR  HB   1 1 
       1353 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1354 1 1 2 2 22 THR HB   .  22 THR  HB   1 1 
       1354 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1355 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1355 1 2 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1356 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1356 1 2 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1357 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1357 1 2 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1358 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1358 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1359 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1359 1 2 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1360 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1360 1 2 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1361 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1361 1 2 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1362 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1362 1 2 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1363 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1363 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1364 1 1 2 2 22 THR MG   .  22 THR  QG2  1 1 
       1364 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1365 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1365 1 2 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1366 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1366 1 2 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1367 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1367 1 2 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1368 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1368 1 2 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1369 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1369 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1370 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1370 1 2 2 2 24 GLU H    .  24 GLU- HN   1 1 
       1371 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1371 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1372 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1372 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1373 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1373 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1374 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1374 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1375 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1375 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1376 1 1 2 2 23 ILE H    .  23 ILE  HN   1 1 
       1376 1 2 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       1377 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1377 1 2 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1378 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1378 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1379 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1379 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1380 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1380 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1381 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1381 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1382 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1382 1 2 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1383 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1383 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1384 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1384 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1385 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1385 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1386 1 1 2 2 23 ILE HA   .  23 ILE  HA   1 1 
       1386 1 2 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       1387 1 1 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1387 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1388 1 1 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1388 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1389 1 1 2 2 23 ILE HB   .  23 ILE  HB   1 1 
       1389 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1390 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1390 1 2 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1391 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1391 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1392 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1392 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1393 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1393 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1394 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1394 1 2 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       1395 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1395 1 2 2 2 50 LEU HB2  .  50 LEU  HB3  1 1 
       1396 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1396 1 2 2 2 50 LEU HB3  .  50 LEU  HB2  1 1 
       1397 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1397 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1398 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1398 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1399 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1399 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       1400 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1400 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       1401 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1401 1 2 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       1402 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1402 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       1403 1 1 2 2 23 ILE MD   .  23 ILE  QD1  1 1 
       1403 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1404 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1404 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       1405 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1405 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1406 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1406 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       1407 1 1 2 2 23 ILE HG12 .  23 ILE  HG12 1 1 
       1407 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1408 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1408 1 2 2 2 50 LEU HB3  .  50 LEU  HB2  1 1 
       1409 1 1 2 2 23 ILE HG13 .  23 ILE  HG13 1 1 
       1409 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       1410 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1410 1 2 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1411 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1411 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1412 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1412 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1413 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1413 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1414 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1414 1 2 2 2 43 LEU HB2  .  43 LEU  HB3  1 1 
       1415 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1415 1 2 2 2 50 LEU HB2  .  50 LEU  HB3  1 1 
       1416 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1416 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1417 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1417 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       1418 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1418 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       1419 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1419 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       1420 1 1 2 2 23 ILE MG   .  23 ILE  QG2  1 1 
       1420 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1421 1 1 2 2 24 GLU H    .  24 GLU- HN   1 1 
       1421 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1422 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1422 1 2 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1423 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1423 1 2 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1424 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1424 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1425 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1425 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1426 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1426 1 2 2 2 27 LYS HB3  .  27 LYS+ HB3  1 1 
       1427 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1427 1 2 2 2 27 LYS QG   .  27 LYS+ QG   1 1 
       1428 1 1 2 2 24 GLU HA   .  24 GLU- HA   1 1 
       1428 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1429 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1429 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1430 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1430 1 2 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       1431 1 1 2 2 24 GLU QB   .  24 GLU- QB   1 1 
       1431 1 2 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       1432 1 1 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1432 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1433 1 1 2 2 24 GLU HG2  .  24 GLU- HG2  1 1 
       1433 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1434 1 1 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1434 1 2 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1435 1 1 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1435 1 2 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1436 1 1 2 2 24 GLU HG3  .  24 GLU- HG3  1 1 
       1436 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1437 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1437 1 2 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1438 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1438 1 2 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1439 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1439 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1440 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1440 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1441 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1441 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1442 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1442 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1443 1 1 2 2 25 ASN H    .  25 ASN  HN   1 1 
       1443 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1444 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1444 1 2 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1445 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1445 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1446 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1446 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1447 1 1 2 2 25 ASN HA   .  25 ASN  HA   1 1 
       1447 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1448 1 1 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1448 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1449 1 1 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1449 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1450 1 1 2 2 25 ASN HB2  .  25 ASN  HB3  1 1 
       1450 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1451 1 1 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1451 1 2 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1452 1 1 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1452 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1453 1 1 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1453 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1454 1 1 2 2 25 ASN HB3  .  25 ASN  HB2  1 1 
       1454 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1455 1 1 2 2 25 ASN HD21 .  25 ASN  HD22 1 1 
       1455 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1456 1 1 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1456 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1457 1 1 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1457 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1458 1 1 2 2 25 ASN HD22 .  25 ASN  HD21 1 1 
       1458 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1459 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1459 1 2 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1460 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1460 1 2 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1461 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1461 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1462 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1462 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1463 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1463 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1464 1 1 2 2 26 VAL H    .  26 VAL  HN   1 1 
       1464 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1465 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1465 1 2 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1466 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1466 1 2 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1467 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1467 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1468 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1468 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1469 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1469 1 2 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1470 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1470 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1471 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1471 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1472 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1472 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1473 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1473 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1474 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1474 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1475 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1475 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1476 1 1 2 2 26 VAL HA   .  26 VAL  HA   1 1 
       1476 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1477 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1477 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1478 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1478 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1479 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1479 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1480 1 1 2 2 26 VAL HB   .  26 VAL  HB   1 1 
       1480 1 2 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       1481 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1481 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1482 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1482 1 2 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1483 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1483 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1484 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1484 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1485 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1485 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1486 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1486 1 2 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1487 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1487 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1488 1 1 2 2 26 VAL MG1  .  26 VAL  QG1  1 1 
       1488 1 2 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1489 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1489 1 2 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1490 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1490 1 2 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1491 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1491 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1492 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1492 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1493 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1493 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1494 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1494 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       1495 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1495 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       1496 1 1 2 2 26 VAL MG2  .  26 VAL  QG2  1 1 
       1496 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       1497 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1497 1 2 2 2 27 LYS HB2  .  27 LYS+ HB2  1 1 
       1498 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1498 1 2 2 2 27 LYS QG   .  27 LYS+ QG   1 1 
       1499 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1499 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1500 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1500 1 2 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1501 1 1 2 2 27 LYS H    .  27 LYS+ HN   1 1 
       1501 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1502 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1502 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1503 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1503 1 2 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1504 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1504 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1505 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1505 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1506 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1506 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1507 1 1 2 2 27 LYS HA   .  27 LYS+ HA   1 1 
       1507 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1508 1 1 2 2 27 LYS HB2  .  27 LYS+ HB2  1 1 
       1508 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1509 1 1 2 2 27 LYS HB2  .  27 LYS+ HB2  1 1 
       1509 1 2 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1510 1 1 2 2 27 LYS HB2  .  27 LYS+ HB2  1 1 
       1510 1 2 2 2 38 PRO HB3  .  38 PRO  HB3  1 1 
       1511 1 1 2 2 27 LYS HB3  .  27 LYS+ HB3  1 1 
       1511 1 2 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1512 1 1 2 2 27 LYS QG   .  27 LYS+ QG   1 1 
       1512 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1513 1 1 2 2 28 ALA H    .  28 ALA  HN   1 1 
       1513 1 2 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1514 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1514 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1515 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1515 1 2 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1516 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1516 1 2 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1517 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1517 1 2 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1518 1 1 2 2 28 ALA HA   .  28 ALA  HA   1 1 
       1518 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1519 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1519 1 2 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1520 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1520 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1521 1 1 2 2 28 ALA MB   .  28 ALA  QB   1 1 
       1521 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1522 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1522 1 2 2 2 29 LYS HB2  .  29 LYS+ HB2  1 1 
       1523 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1523 1 2 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1524 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1524 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1525 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1525 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1526 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1526 1 2 2 2 29 LYS HE3  .  29 LYS+ HE3  1 1 
       1527 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1527 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1528 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1528 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1529 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1529 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1530 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1530 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1531 1 1 2 2 29 LYS H    .  29 LYS+ HN   1 1 
       1531 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1532 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1532 1 2 2 2 29 LYS QD   .  29 LYS+ QD   1 1 
       1533 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1533 1 2 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1534 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1534 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1535 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1535 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1536 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1536 1 2 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1537 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1537 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1538 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1538 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1539 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1539 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1540 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1540 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1541 1 1 2 2 29 LYS HA   .  29 LYS+ HA   1 1 
       1541 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1542 1 1 2 2 29 LYS HB3  .  29 LYS+ HB3  1 1 
       1542 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1543 1 1 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1543 1 2 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1544 1 1 2 2 29 LYS HE2  .  29 LYS+ HE2  1 1 
       1544 1 2 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1545 1 1 2 2 29 LYS HG2  .  29 LYS+ HG2  1 1 
       1545 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1546 1 1 2 2 29 LYS HG3  .  29 LYS+ HG3  1 1 
       1546 1 2 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1547 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1547 1 2 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1548 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1548 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1549 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1549 1 2 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1550 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1550 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1551 1 1 2 2 30 ILE H    .  30 ILE  HN   1 1 
       1551 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1552 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1552 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1553 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1553 1 2 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1554 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1554 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1555 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1555 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1556 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1556 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1557 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1557 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1558 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1558 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1559 1 1 2 2 30 ILE HA   .  30 ILE  HA   1 1 
       1559 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1560 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1560 1 2 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1561 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1561 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1562 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1562 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1563 1 1 2 2 30 ILE HB   .  30 ILE  HB   1 1 
       1563 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1564 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1564 1 2 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1565 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1565 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1566 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1566 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1567 1 1 2 2 30 ILE MD   .  30 ILE  QD1  1 1 
       1567 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1568 1 1 2 2 30 ILE QG   .  30 ILE  QG1  1 1 
       1568 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1569 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1569 1 2 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1570 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1570 1 2 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1571 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1571 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1572 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1572 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1573 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1573 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1574 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1574 1 2 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1575 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1575 1 2 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1576 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1576 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1577 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1577 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1578 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1578 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1579 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1579 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1580 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1580 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1581 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1581 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1582 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1582 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1583 1 1 2 2 30 ILE MG   .  30 ILE  QG2  1 1 
       1583 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1584 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1584 1 2 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1585 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1585 1 2 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1586 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1586 1 2 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1587 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1587 1 2 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1588 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1588 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1589 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1589 1 2 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1590 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1590 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1591 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1591 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1592 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1592 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1593 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1593 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1594 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1594 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1595 1 1 2 2 31 GLN H    .  31 GLN  HN   1 1 
       1595 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1596 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1596 1 2 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1597 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1597 1 2 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1598 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1598 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1599 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1599 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1600 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1600 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1601 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1601 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1602 1 1 2 2 31 GLN HA   .  31 GLN  HA   1 1 
       1602 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1603 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1603 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1604 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1604 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1605 1 1 2 2 31 GLN HB2  .  31 GLN  HB2  1 1 
       1605 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1606 1 1 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1606 1 2 2 2 31 GLN HE22 .  31 GLN  HE22 1 1 
       1607 1 1 2 2 31 GLN HB3  .  31 GLN  HB3  1 1 
       1607 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1608 1 1 2 2 31 GLN HE21 .  31 GLN  HE21 1 1 
       1608 1 2 2 2 35 GLY HA2  .  35 GLY  HA2  1 1 
       1609 1 1 2 2 31 GLN HE21 .  31 GLN  HE21 1 1 
       1609 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1610 1 1 2 2 31 GLN HE21 .  31 GLN  HE21 1 1 
       1610 1 2 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1611 1 1 2 2 31 GLN HE21 .  31 GLN  HE21 1 1 
       1611 1 2 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1612 1 1 2 2 31 GLN HE21 .  31 GLN  HE21 1 1 
       1612 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1613 1 1 2 2 31 GLN HE22 .  31 GLN  HE22 1 1 
       1613 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1614 1 1 2 2 31 GLN HE22 .  31 GLN  HE22 1 1 
       1614 1 2 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1615 1 1 2 2 31 GLN HE22 .  31 GLN  HE22 1 1 
       1615 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1616 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1616 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1617 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1617 1 2 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1618 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1618 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1619 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1619 1 2 2 2 35 GLY HA2  .  35 GLY  HA2  1 1 
       1620 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1620 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1621 1 1 2 2 31 GLN HG2  .  31 GLN  HG2  1 1 
       1621 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1622 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1622 1 2 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1623 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1623 1 2 2 2 35 GLY HA2  .  35 GLY  HA2  1 1 
       1624 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1624 1 2 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1625 1 1 2 2 31 GLN HG3  .  31 GLN  HG3  1 1 
       1625 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1626 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1626 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1627 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1627 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1628 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1628 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1629 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1629 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1630 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1630 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1631 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1631 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1632 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1632 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1633 1 1 2 2 32 ASP H    .  32 ASP- HN   1 1 
       1633 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1634 1 1 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1634 1 2 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1635 1 1 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1635 1 2 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1636 1 1 2 2 32 ASP HA   .  32 ASP- HA   1 1 
       1636 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1637 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1637 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1638 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1638 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1639 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1639 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1640 1 1 2 2 32 ASP HB2  .  32 ASP- HB2  1 1 
       1640 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1641 1 1 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1641 1 2 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1642 1 1 2 2 32 ASP HB3  .  32 ASP- HB3  1 1 
       1642 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1643 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1643 1 2 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1644 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1644 1 2 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1645 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1645 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1646 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1646 1 2 2 2 33 LYS HG3  .  33 LYS+ HG3  1 1 
       1647 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1647 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1648 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1648 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1649 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1649 1 2 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1650 1 1 2 2 33 LYS H    .  33 LYS+ HN   1 1 
       1650 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1651 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1651 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1652 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1652 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1653 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1653 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1654 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1654 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1655 1 1 2 2 33 LYS HA   .  33 LYS+ HA   1 1 
       1655 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1656 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1656 1 2 2 2 33 LYS HE3  .  33 LYS+ HE3  1 1 
       1657 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1657 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1658 1 1 2 2 33 LYS HB2  .  33 LYS+ HB2  1 1 
       1658 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1659 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1659 1 2 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1660 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1660 1 2 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1661 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1661 1 2 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1662 1 1 2 2 33 LYS HB3  .  33 LYS+ HB3  1 1 
       1662 1 2 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1663 1 1 2 2 33 LYS QD   .  33 LYS+ QD   1 1 
       1663 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1664 1 1 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1664 1 2 2 2 33 LYS HG2  .  33 LYS+ HG2  1 1 
       1665 1 1 2 2 33 LYS HE2  .  33 LYS+ HE2  1 1 
       1665 1 2 2 2 33 LYS HG3  .  33 LYS+ HG3  1 1 
       1666 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1666 1 2 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1667 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1667 1 2 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1668 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1668 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1669 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1669 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1670 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1670 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1671 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1671 1 2 2 2 35 GLY HA2  .  35 GLY  HA2  1 1 
       1672 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1672 1 2 2 2 35 GLY HA3  .  35 GLY  HA1  1 1 
       1673 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1673 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1674 1 1 2 2 34 GLU H    .  34 GLU- HN   1 1 
       1674 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1675 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1675 1 2 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1676 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1676 1 2 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1677 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1677 1 2 2 2 35 GLY HA3  .  35 GLY  HA1  1 1 
       1678 1 1 2 2 34 GLU HA   .  34 GLU- HA   1 1 
       1678 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1679 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1679 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1680 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1680 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1681 1 1 2 2 34 GLU HB2  .  34 GLU- HB2  1 1 
       1681 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1682 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1682 1 2 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1683 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1683 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1684 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1684 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1685 1 1 2 2 34 GLU HB3  .  34 GLU- HB3  1 1 
       1685 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1686 1 1 2 2 34 GLU HG2  .  34 GLU- HG2  1 1 
       1686 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1687 1 1 2 2 34 GLU HG3  .  34 GLU- HG3  1 1 
       1687 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1688 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1688 1 2 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1689 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1689 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1690 1 1 2 2 35 GLY H    .  35 GLY  HN   1 1 
       1690 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1691 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1691 1 2 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1692 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1692 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1693 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1693 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1694 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1694 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1695 1 1 2 2 36 ILE H    .  36 ILE  HN   1 1 
       1695 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1696 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1696 1 2 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1697 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1697 1 2 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1698 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1698 1 2 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1699 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1699 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1700 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1700 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1701 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1701 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1702 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1702 1 2 2 2 37 PRO HG2  .  37 PRO  HG2  1 1 
       1703 1 1 2 2 36 ILE HA   .  36 ILE  HA   1 1 
       1703 1 2 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1704 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1704 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1705 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1705 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1706 1 1 2 2 36 ILE HB   .  36 ILE  HB   1 1 
       1706 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1707 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1707 1 2 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1708 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1708 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1709 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1709 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1710 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1710 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1711 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1711 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1712 1 1 2 2 36 ILE MD   .  36 ILE  QD1  1 1 
       1712 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       1713 1 1 2 2 36 ILE HG12 .  36 ILE  HG12 1 1 
       1713 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       1714 1 1 2 2 36 ILE HG13 .  36 ILE  HG13 1 1 
       1714 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1715 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1715 1 2 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1716 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1716 1 2 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1717 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1717 1 2 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1718 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1718 1 2 2 2 37 PRO HG2  .  37 PRO  HG2  1 1 
       1719 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1719 1 2 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1720 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1720 1 2 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1721 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1721 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1722 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1722 1 2 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1723 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1723 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1724 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1724 1 2 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1725 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1725 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1726 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1726 1 2 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1727 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1727 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1728 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1728 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1729 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1729 1 2 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1730 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1730 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1731 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1731 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1732 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1732 1 2 2 2 41 GLN QG   .  41 GLN  QG   1 1 
       1733 1 1 2 2 36 ILE MG   .  36 ILE  QG2  1 1 
       1733 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1734 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1734 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1735 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1735 1 2 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1736 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1736 1 2 2 2 38 PRO HG3  .  38 PRO  HG3  1 1 
       1737 1 1 2 2 37 PRO HA   .  37 PRO  HA   1 1 
       1737 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1738 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1738 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1739 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1739 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1740 1 1 2 2 37 PRO HB2  .  37 PRO  HB2  1 1 
       1740 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1741 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1741 1 2 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1742 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1742 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1743 1 1 2 2 37 PRO HB3  .  37 PRO  HB3  1 1 
       1743 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1744 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1744 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1745 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1745 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1746 1 1 2 2 37 PRO HD2  .  37 PRO  HD2  1 1 
       1746 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1747 1 1 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1747 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1748 1 1 2 2 37 PRO HD3  .  37 PRO  HD3  1 1 
       1748 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1749 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1749 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1750 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1750 1 2 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1751 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1751 1 2 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1752 1 1 2 2 37 PRO HG3  .  37 PRO  HG3  1 1 
       1752 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1753 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1753 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1754 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1754 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1755 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1755 1 2 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1756 1 1 2 2 38 PRO HA   .  38 PRO  HA   1 1 
       1756 1 2 2 2 41 GLN HE22 .  41 GLN  HE22 1 1 
       1757 1 1 2 2 38 PRO HB2  .  38 PRO  HB2  1 1 
       1757 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1758 1 1 2 2 38 PRO HB2  .  38 PRO  HB2  1 1 
       1758 1 2 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1759 1 1 2 2 38 PRO HD2  .  38 PRO  HD2  1 1 
       1759 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1760 1 1 2 2 38 PRO HG2  .  38 PRO  HG2  1 1 
       1760 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1761 1 1 2 2 38 PRO HG3  .  38 PRO  HG3  1 1 
       1761 1 2 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1762 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1762 1 2 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1763 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1763 1 2 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1764 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1764 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1765 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1765 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1766 1 1 2 2 39 ASP H    .  39 ASP- HN   1 1 
       1766 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1767 1 1 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1767 1 2 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1768 1 1 2 2 39 ASP HA   .  39 ASP- HA   1 1 
       1768 1 2 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1769 1 1 2 2 39 ASP HB2  .  39 ASP- HB2  1 1 
       1769 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1770 1 1 2 2 39 ASP HB3  .  39 ASP- HB3  1 1 
       1770 1 2 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1771 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1771 1 2 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1772 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1772 1 2 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1773 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1773 1 2 2 2 40 GLN HG2  .  40 GLN  HG2  1 1 
       1774 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1774 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1775 1 1 2 2 40 GLN H    .  40 GLN  HN   1 1 
       1775 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1776 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1776 1 2 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1777 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1777 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1778 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1778 1 2 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       1779 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1779 1 2 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       1780 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1780 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       1781 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1781 1 2 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       1782 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1782 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       1783 1 1 2 2 40 GLN HA   .  40 GLN  HA   1 1 
       1783 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       1784 1 1 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1784 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1785 1 1 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1785 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1786 1 1 2 2 40 GLN HB2  .  40 GLN  HB2  1 1 
       1786 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1787 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1787 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1788 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1788 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       1789 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1789 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1790 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1790 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       1791 1 1 2 2 40 GLN HB3  .  40 GLN  HB3  1 1 
       1791 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       1792 1 1 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1792 1 2 2 2 40 GLN HG2  .  40 GLN  HG2  1 1 
       1793 1 1 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1793 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1794 1 1 2 2 40 GLN HE21 .  40 GLN  HE22 1 1 
       1794 1 2 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       1795 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1795 1 2 2 2 40 GLN HG2  .  40 GLN  HG2  1 1 
       1796 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1796 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1797 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1797 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1798 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1798 1 2 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       1799 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1799 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       1800 1 1 2 2 40 GLN HE22 .  40 GLN  HE21 1 1 
       1800 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       1801 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1801 1 2 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1802 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1802 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1803 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1803 1 2 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       1804 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1804 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       1805 1 1 2 2 40 GLN QG   .  40 GLN  QG   1 1 
       1805 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       1806 1 1 2 2 40 GLN HG2  .  40 GLN  HG2  1 1 
       1806 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       1807 1 1 2 2 40 GLN HG3  .  40 GLN  HG3  1 1 
       1807 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1808 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1808 1 2 2 2 41 GLN HB3  .  41 GLN  HB3  1 1 
       1809 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1809 1 2 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1810 1 1 2 2 41 GLN H    .  41 GLN  HN   1 1 
       1810 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1811 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1811 1 2 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1812 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1812 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1813 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1813 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       1814 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1814 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1815 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1815 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       1816 1 1 2 2 41 GLN HA   .  41 GLN  HA   1 1 
       1816 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1817 1 1 2 2 41 GLN HE21 .  41 GLN  HE21 1 1 
       1817 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1818 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1818 1 2 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1819 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1819 1 2 2 2 42 ARG QG   .  42 ARG+ QG   1 1 
       1820 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1820 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1821 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1821 1 2 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       1822 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1822 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       1823 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1823 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       1824 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1824 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1825 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1825 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       1826 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1826 1 2 2 2 71 LEU QD   .  71 LEU  QD1  1 1 
       1827 1 1 2 2 42 ARG H    .  42 ARG+ HN   1 1 
       1827 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       1828 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1828 1 2 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1829 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1829 1 2 2 2 42 ARG QG   .  42 ARG+ QG   1 1 
       1830 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1830 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1831 1 1 2 2 42 ARG HA   .  42 ARG+ HA   1 1 
       1831 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1832 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1832 1 2 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1833 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1833 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1834 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1834 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       1835 1 1 2 2 42 ARG HB2  .  42 ARG+ HB2  1 1 
       1835 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1836 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1836 1 2 2 2 42 ARG HD3  .  42 ARG+ HD3  1 1 
       1837 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1837 1 2 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1838 1 1 2 2 42 ARG HB3  .  42 ARG+ HB3  1 1 
       1838 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1839 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1839 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1840 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1840 1 2 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       1841 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1841 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       1842 1 1 2 2 42 ARG HD2  .  42 ARG+ HD2  1 1 
       1842 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       1843 1 1 2 2 42 ARG HD3  .  42 ARG+ HD3  1 1 
       1843 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1844 1 1 2 2 42 ARG HD3  .  42 ARG+ HD3  1 1 
       1844 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       1845 1 1 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1845 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1846 1 1 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1846 1 2 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1847 1 1 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1847 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1848 1 1 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1848 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       1849 1 1 2 2 42 ARG HE   .  42 ARG+ HE   1 1 
       1849 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       1850 1 1 2 2 42 ARG QG   .  42 ARG+ QG   1 1 
       1850 1 2 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1851 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1851 1 2 2 2 43 LEU HB2  .  43 LEU  HB3  1 1 
       1852 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1852 1 2 2 2 43 LEU HB3  .  43 LEU  HB2  1 1 
       1853 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1853 1 2 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1854 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1854 1 2 2 2 43 LEU HG   .  43 LEU  HG   1 1 
       1855 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1855 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1856 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1856 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1857 1 1 2 2 43 LEU H    .  43 LEU  HN   1 1 
       1857 1 2 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       1858 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1858 1 2 2 2 43 LEU HG   .  43 LEU  HG   1 1 
       1859 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1859 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1860 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1860 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1861 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1861 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1862 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1862 1 2 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       1863 1 1 2 2 43 LEU HA   .  43 LEU  HA   1 1 
       1863 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1864 1 1 2 2 43 LEU HB2  .  43 LEU  HB3  1 1 
       1864 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1865 1 1 2 2 43 LEU HB2  .  43 LEU  HB3  1 1 
       1865 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1866 1 1 2 2 43 LEU HB2  .  43 LEU  HB3  1 1 
       1866 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1867 1 1 2 2 43 LEU HB3  .  43 LEU  HB2  1 1 
       1867 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1868 1 1 2 2 43 LEU HB3  .  43 LEU  HB2  1 1 
       1868 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1869 1 1 2 2 43 LEU HB3  .  43 LEU  HB2  1 1 
       1869 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1870 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1870 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1871 1 1 2 2 43 LEU QD   .  43 LEU  QD2  1 1 
       1871 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1872 1 1 2 2 43 LEU HG   .  43 LEU  HG   1 1 
       1872 1 2 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1873 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1873 1 2 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1874 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1874 1 2 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1875 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1875 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1876 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1876 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1877 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1877 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1878 1 1 2 2 44 ILE H    .  44 ILE  HN   1 1 
       1878 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1879 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1879 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1880 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1880 1 2 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1881 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1881 1 2 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1882 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1882 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1883 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1883 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1884 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1884 1 2 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1885 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1885 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1886 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1886 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1887 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1887 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       1888 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1888 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       1889 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1889 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1890 1 1 2 2 44 ILE HA   .  44 ILE  HA   1 1 
       1890 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       1891 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1891 1 2 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1892 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1892 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1893 1 1 2 2 44 ILE HB   .  44 ILE  HB   1 1 
       1893 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       1894 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1894 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1895 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1895 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1896 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1896 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1897 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1897 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       1898 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1898 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1899 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1899 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       1900 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1900 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       1901 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1901 1 2 2 2 49 GLN HE21 .  49 GLN  HE21 1 1 
       1902 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1902 1 2 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       1903 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1903 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       1904 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1904 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       1905 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1905 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1906 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1906 1 2 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       1907 1 1 2 2 44 ILE MD   .  44 ILE  QD1  1 1 
       1907 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1908 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1908 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1909 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1909 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1910 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1910 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       1911 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1911 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1912 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1912 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       1913 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1913 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       1914 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1914 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       1915 1 1 2 2 44 ILE HG12 .  44 ILE  HG12 1 1 
       1915 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       1916 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1916 1 2 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1917 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1917 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1918 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1918 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1919 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1919 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       1920 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1920 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       1921 1 1 2 2 44 ILE HG13 .  44 ILE  HG13 1 1 
       1921 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       1922 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1922 1 2 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1923 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1923 1 2 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1924 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1924 1 2 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1925 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1925 1 2 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1926 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1926 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1927 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1927 1 2 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       1928 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1928 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1929 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1929 1 2 2 2 47 GLY HA2  .  47 GLY  HA1  1 1 
       1930 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1930 1 2 2 2 47 GLY HA3  .  47 GLY  HA2  1 1 
       1931 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1931 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1932 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1932 1 2 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       1933 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1933 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       1934 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1934 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       1935 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1935 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1936 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1936 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       1937 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1937 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       1938 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1938 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       1939 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1939 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       1940 1 1 2 2 44 ILE MG   .  44 ILE  QG2  1 1 
       1940 1 2 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       1941 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1941 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1942 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1942 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1943 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1943 1 2 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       1944 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1944 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       1945 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1945 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       1946 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1946 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       1947 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1947 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1948 1 1 2 2 45 PHE H    .  45 PHE  HN   1 1 
       1948 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1949 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1949 1 2 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1950 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1950 1 2 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1951 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1951 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1952 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1952 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1953 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1953 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1954 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1954 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1955 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1955 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1956 1 1 2 2 45 PHE HA   .  45 PHE  HA   1 1 
       1956 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       1957 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1957 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1958 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1958 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1959 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1959 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       1960 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1960 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       1961 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1961 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1962 1 1 2 2 45 PHE HB2  .  45 PHE  HB3  1 1 
       1962 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       1963 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1963 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1964 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1964 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1965 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1965 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       1966 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1966 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       1967 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1967 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1968 1 1 2 2 45 PHE HB3  .  45 PHE  HB2  1 1 
       1968 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       1969 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1969 1 2 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1970 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1970 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1971 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1971 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       1972 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1972 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       1973 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1973 1 2 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       1974 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1974 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1975 1 1 2 2 45 PHE HD1  .  45 PHE  HD1  1 1 
       1975 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       1976 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1976 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1977 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1977 1 2 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       1978 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1978 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       1979 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1979 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       1980 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1980 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       1981 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1981 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       1982 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1982 1 2 2 2 65 SER HA   .  65 SER  HA   1 1 
       1983 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1983 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       1984 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1984 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       1985 1 1 2 2 45 PHE HE1  .  45 PHE  HE1  1 1 
       1985 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       1986 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1986 1 2 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       1987 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1987 1 2 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1988 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1988 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1989 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1989 1 2 2 2 47 GLY HA2  .  47 GLY  HA1  1 1 
       1990 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1990 1 2 2 2 47 GLY HA3  .  47 GLY  HA2  1 1 
       1991 1 1 2 2 46 ALA H    .  46 ALA  HN   1 1 
       1991 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1992 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       1992 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1993 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       1993 1 2 2 2 47 GLY HA3  .  47 GLY  HA2  1 1 
       1994 1 1 2 2 46 ALA HA   .  46 ALA  HA   1 1 
       1994 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1995 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1995 1 2 2 2 47 GLY H    .  47 GLY  HN   1 1 
       1996 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1996 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       1997 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1997 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       1998 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1998 1 2 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       1999 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       1999 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2000 1 1 2 2 46 ALA MB   .  46 ALA  QB   1 1 
       2000 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2001 1 1 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2001 1 2 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2002 1 1 2 2 47 GLY H    .  47 GLY  HN   1 1 
       2002 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2003 1 1 2 2 47 GLY HA2  .  47 GLY  HA1  1 1 
       2003 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2004 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2004 1 2 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2005 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2005 1 2 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2006 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2006 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2007 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2007 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2008 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2008 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2009 1 1 2 2 48 LYS H    .  48 LYS+ HN   1 1 
       2009 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2010 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2010 1 2 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2011 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2011 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2012 1 1 2 2 48 LYS HA   .  48 LYS+ HA   1 1 
       2012 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2013 1 1 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2013 1 2 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2014 1 1 2 2 48 LYS QB   .  48 LYS+ QB   1 1 
       2014 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2015 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2015 1 2 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2016 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2016 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2017 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2017 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2018 1 1 2 2 48 LYS QD   .  48 LYS+ QD   1 1 
       2018 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2019 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2019 1 2 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2020 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2020 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2021 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2021 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       2022 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2022 1 2 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2023 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2023 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2024 1 1 2 2 48 LYS QE   .  48 LYS+ QE   1 1 
       2024 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2025 1 1 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2025 1 2 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2026 1 1 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2026 1 2 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2027 1 1 2 2 48 LYS QG   .  48 LYS+ QG   1 1 
       2027 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2028 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2028 1 2 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2029 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2029 1 2 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2030 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2030 1 2 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2031 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2031 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2032 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2032 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2033 1 1 2 2 49 GLN H    .  49 GLN  HN   1 1 
       2033 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2034 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2034 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2035 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2035 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2036 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2036 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2037 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2037 1 2 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2038 1 1 2 2 49 GLN HA   .  49 GLN  HA   1 1 
       2038 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2039 1 1 2 2 49 GLN HB2  .  49 GLN  HB2  1 1 
       2039 1 2 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2040 1 1 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2040 1 2 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2041 1 1 2 2 49 GLN HB3  .  49 GLN  HB3  1 1 
       2041 1 2 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2042 1 1 2 2 49 GLN HE21 .  49 GLN  HE21 1 1 
       2042 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2043 1 1 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2043 1 2 2 2 49 GLN HG2  .  49 GLN  HG2  1 1 
       2044 1 1 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2044 1 2 2 2 49 GLN HG3  .  49 GLN  HG3  1 1 
       2045 1 1 2 2 49 GLN HE22 .  49 GLN  HE22 1 1 
       2045 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2046 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2046 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2047 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2047 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       2048 1 1 2 2 50 LEU H    .  50 LEU  HN   1 1 
       2048 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2049 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2049 1 2 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2050 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2050 1 2 2 2 50 LEU HG   .  50 LEU  HG   1 1 
       2051 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2051 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2052 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2052 1 2 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2053 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2053 1 2 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2054 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2054 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2055 1 1 2 2 50 LEU HA   .  50 LEU  HA   1 1 
       2055 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2056 1 1 2 2 50 LEU HB3  .  50 LEU  HB2  1 1 
       2056 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2057 1 1 2 2 50 LEU HB3  .  50 LEU  HB2  1 1 
       2057 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2058 1 1 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2058 1 2 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2059 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2059 1 2 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2060 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2060 1 2 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2061 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2061 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2062 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2062 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2063 1 1 2 2 50 LEU QD   .  50 LEU  QD2  1 1 
       2063 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2064 1 1 2 2 50 LEU QD   .  50 LEU  QD1  1 1 
       2064 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2065 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2065 1 2 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2066 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2066 1 2 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2067 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2067 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2068 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2068 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2069 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2069 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2070 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2070 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2071 1 1 2 2 51 GLU H    .  51 GLU- HN   1 1 
       2071 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2072 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2072 1 2 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2073 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2073 1 2 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2074 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2074 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2075 1 1 2 2 51 GLU HA   .  51 GLU- HA   1 1 
       2075 1 2 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       2076 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2076 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2077 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2077 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2078 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2078 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2079 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2079 1 2 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2080 1 1 2 2 51 GLU HB2  .  51 GLU- HB2  1 1 
       2080 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2081 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2081 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2082 1 1 2 2 51 GLU HB3  .  51 GLU- HB3  1 1 
       2082 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2083 1 1 2 2 51 GLU HG2  .  51 GLU- HG2  1 1 
       2083 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2084 1 1 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2084 1 2 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2085 1 1 2 2 51 GLU HG3  .  51 GLU- HG3  1 1 
       2085 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2086 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2086 1 2 2 2 52 ASP HB2  .  52 ASP- HB2  1 1 
       2087 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2087 1 2 2 2 52 ASP HB3  .  52 ASP- HB3  1 1 
       2088 1 1 2 2 52 ASP H    .  52 ASP- HN   1 1 
       2088 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2089 1 1 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       2089 1 2 2 2 53 GLY HA3  .  53 GLY  HA2  1 1 
       2090 1 1 2 2 52 ASP HA   .  52 ASP- HA   1 1 
       2090 1 2 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2091 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2091 1 2 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2092 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2092 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2093 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2093 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2094 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2094 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2095 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2095 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2096 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2096 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2097 1 1 2 2 54 ARG H    .  54 ARG+ HN   1 1 
       2097 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2098 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2098 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2099 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2099 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2100 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2100 1 2 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2101 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2101 1 2 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2102 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2102 1 2 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2103 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2103 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2104 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2104 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2105 1 1 2 2 54 ARG HA   .  54 ARG+ HA   1 1 
       2105 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2106 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2106 1 2 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2107 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2107 1 2 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2108 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2108 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2109 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2109 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2110 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2110 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2111 1 1 2 2 54 ARG HB2  .  54 ARG+ HB2  1 1 
       2111 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2112 1 1 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2112 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2113 1 1 2 2 54 ARG HB3  .  54 ARG+ HB3  1 1 
       2113 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2114 1 1 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2114 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2115 1 1 2 2 54 ARG HD2  .  54 ARG+ HD2  1 1 
       2115 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2116 1 1 2 2 54 ARG HD3  .  54 ARG+ HD3  1 1 
       2116 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2117 1 1 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2117 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2118 1 1 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2118 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2119 1 1 2 2 54 ARG HE   .  54 ARG+ HE   1 1 
       2119 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2120 1 1 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2120 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2121 1 1 2 2 54 ARG HG2  .  54 ARG+ HG2  1 1 
       2121 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2122 1 1 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2122 1 2 2 2 55 THR H    .  55 THR  HN   1 1 
       2123 1 1 2 2 54 ARG HG3  .  54 ARG+ HG3  1 1 
       2123 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2124 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2124 1 2 2 2 55 THR HB   .  55 THR  HB   1 1 
       2125 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2125 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2126 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2126 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2127 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2127 1 2 2 2 58 ASP HA   .  58 ASP- HA   1 1 
       2128 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2128 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2129 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2129 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2130 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2130 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2131 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2131 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2132 1 1 2 2 55 THR H    .  55 THR  HN   1 1 
       2132 1 2 2 2 59 TYR QE   .  59 TYR  HE1  1 1 
       2133 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2133 1 2 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2134 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2134 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2135 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2135 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       2136 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2136 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2137 1 1 2 2 55 THR HA   .  55 THR  HA   1 1 
       2137 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2138 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2138 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2139 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2139 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2140 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2140 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2141 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2141 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2142 1 1 2 2 55 THR HB   .  55 THR  HB   1 1 
       2142 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2143 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2143 1 2 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2144 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2144 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2145 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2145 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2146 1 1 2 2 55 THR MG   .  55 THR  QG2  1 1 
       2146 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2147 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2147 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       2148 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2148 1 2 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2149 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2149 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2150 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2150 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2151 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2151 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2152 1 1 2 2 56 LEU H    .  56 LEU  HN   1 1 
       2152 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2153 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2153 1 2 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       2154 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2154 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2155 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2155 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2156 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2156 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2157 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2157 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2158 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2158 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2159 1 1 2 2 56 LEU HA   .  56 LEU  HA   1 1 
       2159 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2160 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2160 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2161 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2161 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2162 1 1 2 2 56 LEU HB2  .  56 LEU  HB2  1 1 
       2162 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2163 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2163 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2164 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2164 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2165 1 1 2 2 56 LEU HB3  .  56 LEU  HB3  1 1 
       2165 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2166 1 1 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       2166 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2167 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2167 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2168 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2168 1 2 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2169 1 1 2 2 56 LEU QD   .  56 LEU  QD2  1 1 
       2169 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2170 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2170 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2171 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2171 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2172 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2172 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2173 1 1 2 2 56 LEU QD   .  56 LEU  QD1  1 1 
       2173 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2174 1 1 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2174 1 2 2 2 57 SER H    .  57 SER  HN   1 1 
       2175 1 1 2 2 56 LEU HG   .  56 LEU  HG   1 1 
       2175 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2176 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2176 1 2 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2177 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2177 1 2 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2178 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2178 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2179 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2179 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2180 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2180 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2181 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2181 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2182 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2182 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2183 1 1 2 2 57 SER H    .  57 SER  HN   1 1 
       2183 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2184 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2184 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2185 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2185 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2186 1 1 2 2 57 SER HA   .  57 SER  HA   1 1 
       2186 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2187 1 1 2 2 57 SER HB2  .  57 SER  HB2  1 1 
       2187 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2188 1 1 2 2 57 SER HB3  .  57 SER  HB3  1 1 
       2188 1 2 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2189 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2189 1 2 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2190 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2190 1 2 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2191 1 1 2 2 58 ASP H    .  58 ASP- HN   1 1 
       2191 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2192 1 1 2 2 58 ASP HB2  .  58 ASP- HB2  1 1 
       2192 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2193 1 1 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2193 1 2 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2194 1 1 2 2 58 ASP HB3  .  58 ASP- HB3  1 1 
       2194 1 2 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2195 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2195 1 2 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2196 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2196 1 2 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2197 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2197 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2198 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2198 1 2 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2199 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2199 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2200 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2200 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2201 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2201 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2202 1 1 2 2 59 TYR H    .  59 TYR  HN   1 1 
       2202 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2203 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2203 1 2 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2204 1 1 2 2 59 TYR HA   .  59 TYR  HA   1 1 
       2204 1 2 2 2 60 ASN HB2  .  60 ASN  HB2  1 1 
       2205 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2205 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2206 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2206 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2207 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2207 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2208 1 1 2 2 59 TYR HB2  .  59 TYR  HB2  1 1 
       2208 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2209 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2209 1 2 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2210 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2210 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2211 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2211 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2212 1 1 2 2 59 TYR HB3  .  59 TYR  HB3  1 1 
       2212 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2213 1 1 2 2 59 TYR QD   .  59 TYR  HD1  1 1 
       2213 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2214 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2214 1 2 2 2 60 ASN HB2  .  60 ASN  HB2  1 1 
       2215 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2215 1 2 2 2 60 ASN HB3  .  60 ASN  HB3  1 1 
       2216 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2216 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2217 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2217 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2218 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2218 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2219 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2219 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2220 1 1 2 2 60 ASN H    .  60 ASN  HN   1 1 
       2220 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2221 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2221 1 2 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2222 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2222 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2223 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2223 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2224 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2224 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2225 1 1 2 2 60 ASN HA   .  60 ASN  HA   1 1 
       2225 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2226 1 1 2 2 60 ASN HB2  .  60 ASN  HB2  1 1 
       2226 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2227 1 1 2 2 60 ASN HB2  .  60 ASN  HB2  1 1 
       2227 1 2 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2228 1 1 2 2 60 ASN HB2  .  60 ASN  HB2  1 1 
       2228 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2229 1 1 2 2 60 ASN HB3  .  60 ASN  HB3  1 1 
       2229 1 2 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2230 1 1 2 2 60 ASN HB3  .  60 ASN  HB3  1 1 
       2230 1 2 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2231 1 1 2 2 60 ASN HD21 .  60 ASN  HD22 1 1 
       2231 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2232 1 1 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2232 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2233 1 1 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2233 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2234 1 1 2 2 60 ASN HD22 .  60 ASN  HD21 1 1 
       2234 1 2 2 2 62 GLN HG3  .  62 GLN  HG3  1 1 
       2235 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2235 1 2 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2236 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2236 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2237 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2237 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2238 1 1 2 2 61 ILE H    .  61 ILE  HN   1 1 
       2238 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2239 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2239 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2240 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2240 1 2 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2241 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2241 1 2 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2242 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2242 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2243 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2243 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2244 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2244 1 2 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2245 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2245 1 2 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2246 1 1 2 2 61 ILE HA   .  61 ILE  HA   1 1 
       2246 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2247 1 1 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2247 1 2 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2248 1 1 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2248 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2249 1 1 2 2 61 ILE HB   .  61 ILE  HB   1 1 
       2249 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2250 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2250 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2251 1 1 2 2 61 ILE MD   .  61 ILE  QD1  1 1 
       2251 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2252 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2252 1 2 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2253 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2253 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2254 1 1 2 2 61 ILE HG12 .  61 ILE  HG12 1 1 
       2254 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2255 1 1 2 2 61 ILE HG13 .  61 ILE  HG13 1 1 
       2255 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2256 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2256 1 2 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2257 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2257 1 2 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2258 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2258 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2259 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2259 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2260 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2260 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2261 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2261 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2262 1 1 2 2 61 ILE MG   .  61 ILE  QG2  1 1 
       2262 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2263 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2263 1 2 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2264 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2264 1 2 2 2 62 GLN HB3  .  62 GLN  HB3  1 1 
       2265 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2265 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2266 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2266 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2267 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2267 1 2 2 2 62 GLN HG3  .  62 GLN  HG3  1 1 
       2268 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2268 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2269 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2269 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2270 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2270 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2271 1 1 2 2 62 GLN H    .  62 GLN  HN   1 1 
       2271 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2272 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2272 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2273 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2273 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2274 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2274 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2275 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2275 1 2 2 2 62 GLN HG3  .  62 GLN  HG3  1 1 
       2276 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2276 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2277 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2277 1 2 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2278 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2278 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2279 1 1 2 2 62 GLN HA   .  62 GLN  HA   1 1 
       2279 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2280 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2280 1 2 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2281 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2281 1 2 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2282 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2282 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2283 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2283 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2284 1 1 2 2 62 GLN HB2  .  62 GLN  HB2  1 1 
       2284 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2285 1 1 2 2 62 GLN HB3  .  62 GLN  HB3  1 1 
       2285 1 2 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2286 1 1 2 2 62 GLN HB3  .  62 GLN  HB3  1 1 
       2286 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2287 1 1 2 2 62 GLN HE21 .  62 GLN  HE22 1 1 
       2287 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2288 1 1 2 2 62 GLN HE22 .  62 GLN  HE21 1 1 
       2288 1 2 2 2 62 GLN HG2  .  62 GLN  HG2  1 1 
       2289 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2289 1 2 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2290 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2290 1 2 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2291 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2291 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2292 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2292 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2293 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2293 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2294 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2294 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2295 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2295 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2296 1 1 2 2 63 LYS H    .  63 LYS+ HN   1 1 
       2296 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2297 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2297 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2298 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2298 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2299 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2299 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2300 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2300 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2301 1 1 2 2 63 LYS HA   .  63 LYS+ HA   1 1 
       2301 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2302 1 1 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2302 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2303 1 1 2 2 63 LYS HB2  .  63 LYS+ HB2  1 1 
       2303 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2304 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2304 1 2 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2305 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2305 1 2 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2306 1 1 2 2 63 LYS HB3  .  63 LYS+ HB3  1 1 
       2306 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2307 1 1 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2307 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2308 1 1 2 2 63 LYS QD   .  63 LYS+ QD   1 1 
       2308 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2309 1 1 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2309 1 2 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2310 1 1 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2310 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2311 1 1 2 2 63 LYS QE   .  63 LYS+ QE   1 1 
       2311 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2312 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2312 1 2 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2313 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2313 1 2 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       2314 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2314 1 2 2 2 64 GLU HB2  .  64 GLU- HB2  1 1 
       2315 1 1 2 2 63 LYS QG   .  63 LYS+ QG   1 1 
       2315 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2316 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2316 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2317 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2317 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2318 1 1 2 2 64 GLU H    .  64 GLU- HN   1 1 
       2318 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2319 1 1 2 2 64 GLU HA   .  64 GLU- HA   1 1 
       2319 1 2 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2320 1 1 2 2 64 GLU HB3  .  64 GLU- HB3  1 1 
       2320 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2321 1 1 2 2 64 GLU QG   .  64 GLU- QG   1 1 
       2321 1 2 2 2 65 SER H    .  65 SER  HN   1 1 
       2322 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2322 1 2 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2323 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2323 1 2 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2324 1 1 2 2 65 SER H    .  65 SER  HN   1 1 
       2324 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2325 1 1 2 2 65 SER HA   .  65 SER  HA   1 1 
       2325 1 2 2 2 66 THR HB   .  66 THR  HB   1 1 
       2326 1 1 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2326 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2327 1 1 2 2 65 SER HB2  .  65 SER  HB2  1 1 
       2327 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2328 1 1 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2328 1 2 2 2 66 THR H    .  66 THR  HN   1 1 
       2329 1 1 2 2 65 SER HB3  .  65 SER  HB3  1 1 
       2329 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2330 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2330 1 2 2 2 66 THR HB   .  66 THR  HB   1 1 
       2331 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2331 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2332 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2332 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2333 1 1 2 2 66 THR H    .  66 THR  HN   1 1 
       2333 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2334 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2334 1 2 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2335 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2335 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2336 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2336 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2337 1 1 2 2 66 THR HA   .  66 THR  HA   1 1 
       2337 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2338 1 1 2 2 66 THR HB   .  66 THR  HB   1 1 
       2338 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2339 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2339 1 2 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2340 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2340 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2341 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2341 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2342 1 1 2 2 66 THR MG   .  66 THR  QG2  1 1 
       2342 1 2 2 2 68 HIS HE1  .  68 HIS+ HE1  1 1 
       2343 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2343 1 2 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2344 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2344 1 2 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2345 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2345 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2346 1 1 2 2 67 LEU H    .  67 LEU  HN   1 1 
       2346 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2347 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2347 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2348 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2348 1 2 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2349 1 1 2 2 67 LEU HA   .  67 LEU  HA   1 1 
       2349 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2350 1 1 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2350 1 2 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2351 1 1 2 2 67 LEU HB2  .  67 LEU  HB2  1 1 
       2351 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2352 1 1 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2352 1 2 2 2 67 LEU QD   .  67 LEU  QD1  1 1 
       2353 1 1 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2353 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2354 1 1 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2354 1 2 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2355 1 1 2 2 67 LEU HB3  .  67 LEU  HB3  1 1 
       2355 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       2356 1 1 2 2 67 LEU QD   .  67 LEU  QD2  1 1 
       2356 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2357 1 1 2 2 67 LEU HG   .  67 LEU  HG   1 1 
       2357 1 2 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2358 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2358 1 2 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2359 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2359 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2360 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2360 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2361 1 1 2 2 68 HIS H    .  68 HIS+ HN   1 1 
       2361 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2362 1 1 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2362 1 2 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2363 1 1 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2363 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2364 1 1 2 2 68 HIS HA   .  68 HIS+ HA   1 1 
       2364 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       2365 1 1 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2365 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2366 1 1 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2366 1 2 2 2 69 LEU QD   .  69 LEU  QD2  1 1 
       2367 1 1 2 2 68 HIS HB2  .  68 HIS+ HB2  1 1 
       2367 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2368 1 1 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2368 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2369 1 1 2 2 68 HIS HB3  .  68 HIS+ HB3  1 1 
       2369 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2370 1 1 2 2 68 HIS HD2  .  68 HIS+ HD2  1 1 
       2370 1 2 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2371 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2371 1 2 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       2372 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2372 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2373 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2373 1 2 2 2 69 LEU HG   .  69 LEU  HG   1 1 
       2374 1 1 2 2 69 LEU H    .  69 LEU  HN   1 1 
       2374 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2375 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2375 1 2 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2376 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2376 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2377 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2377 1 2 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2378 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2378 1 2 2 2 70 VAL QG   .  70 VAL  QG1  1 1 
       2379 1 1 2 2 69 LEU HA   .  69 LEU  HA   1 1 
       2379 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2380 1 1 2 2 69 LEU HB2  .  69 LEU  HB2  1 1 
       2380 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2381 1 1 2 2 69 LEU HB3  .  69 LEU  HB3  1 1 
       2381 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2382 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2382 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2383 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2383 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2384 1 1 2 2 69 LEU QD   .  69 LEU  QD1  1 1 
       2384 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       2385 1 1 2 2 69 LEU HG   .  69 LEU  HG   1 1 
       2385 1 2 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2386 1 1 2 2 69 LEU HG   .  69 LEU  HG   1 1 
       2386 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2387 1 1 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2387 1 2 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       2388 1 1 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2388 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2389 1 1 2 2 70 VAL H    .  70 VAL  HN   1 1 
       2389 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2390 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2390 1 2 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2391 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2391 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2392 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2392 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2393 1 1 2 2 70 VAL HA   .  70 VAL  HA   1 1 
       2393 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       2394 1 1 2 2 70 VAL HB   .  70 VAL  HB   1 1 
       2394 1 2 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2395 1 1 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2395 1 2 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2396 1 1 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2396 1 2 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2397 1 1 2 2 70 VAL QG   .  70 VAL  QG2  1 1 
       2397 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       2398 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2398 1 2 2 2 71 LEU HB2  .  71 LEU  HB2  1 1 
       2399 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2399 1 2 2 2 71 LEU HB3  .  71 LEU  HB3  1 1 
       2400 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2400 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2401 1 1 2 2 71 LEU H    .  71 LEU  HN   1 1 
       2401 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       2402 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2402 1 2 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2403 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2403 1 2 2 2 71 LEU HG   .  71 LEU  HG   1 1 
       2404 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2404 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2405 1 1 2 2 71 LEU HA   .  71 LEU  HA   1 1 
       2405 1 2 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2406 1 1 2 2 71 LEU QD   .  71 LEU  QD2  1 1 
       2406 1 2 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2407 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2407 1 2 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2408 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2408 1 2 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2409 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2409 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2410 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2410 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       2411 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2411 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       2412 1 1 2 2 72 ARG H    .  72 ARG+ HN   1 1 
       2412 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2413 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2413 1 2 2 2 72 ARG QD   .  72 ARG+ QD   1 1 
       2414 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2414 1 2 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       2415 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2415 1 2 2 2 72 ARG HG2  .  72 ARG+ HG2  1 1 
       2416 1 1 2 2 72 ARG HA   .  72 ARG+ HA   1 1 
       2416 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       2417 1 1 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2417 1 2 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       2418 1 1 2 2 72 ARG HB2  .  72 ARG+ HB2  1 1 
       2418 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2419 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2419 1 2 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       2420 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2420 1 2 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2421 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2421 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2422 1 1 2 2 72 ARG HB3  .  72 ARG+ HB3  1 1 
       2422 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       2423 1 1 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       2423 1 2 2 2 72 ARG HG3  .  72 ARG+ HG3  1 1 
       2424 1 1 2 2 72 ARG HE   .  72 ARG+ HE   1 1 
       2424 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2425 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2425 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2426 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2426 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2427 1 1 2 2 73 LEU H    .  73 LEU  HN   1 1 
       2427 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       2428 1 1 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2428 1 2 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2429 1 1 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2429 1 2 2 2 73 LEU HB3  .  73 LEU  HB3  1 1 
       2430 1 1 2 2 73 LEU HA   .  73 LEU  HA   1 1 
       2430 1 2 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2431 1 1 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2431 1 2 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
       2432 1 1 2 2 73 LEU HB2  .  73 LEU  HB2  1 1 
       2432 1 2 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2433 1 1 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
       2433 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2434 1 1 2 2 73 LEU QD   .  73 LEU  QD1  1 1 
       2434 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2435 1 1 2 2 73 LEU QD   .  73 LEU  QD2  1 1 
       2435 1 2 2 2 76 GLY HA2  .  76 GLY  HA2  1 1 
       2436 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2436 1 2 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2437 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2437 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2438 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2438 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       2439 1 1 2 2 74 ARG H    .  74 ARG+ HN   1 1 
       2439 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2440 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2440 1 2 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2441 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2441 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2442 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2442 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       2443 1 1 2 2 74 ARG HA   .  74 ARG+ HA   1 1 
       2443 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2444 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2444 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2445 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2445 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2446 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2446 1 2 2 2 75 GLY HA3  .  75 GLY  HA1  1 1 
       2447 1 1 2 2 74 ARG HB2  .  74 ARG+ HB2  1 1 
       2447 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2448 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2448 1 2 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2449 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2449 1 2 2 2 74 ARG HE   .  74 ARG+ HE   1 1 
       2450 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2450 1 2 2 2 74 ARG QG   .  74 ARG+ QG   1 1 
       2451 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2451 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2452 1 1 2 2 74 ARG HB3  .  74 ARG+ HB3  1 1 
       2452 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2453 1 1 2 2 74 ARG QD   .  74 ARG+ QD   1 1 
       2453 1 2 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2454 1 1 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2454 1 2 2 2 75 GLY HA2  .  75 GLY  HA2  1 1 
       2455 1 1 2 2 75 GLY H    .  75 GLY  HN   1 1 
       2455 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2456 1 1 2 2 75 GLY HA3  .  75 GLY  HA1  1 1 
       2456 1 2 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2457 1 1 2 2 76 GLY H    .  76 GLY  HN   1 1 
       2457 1 2 2 2 76 GLY HA3  .  76 GLY  HA1  1 1 
    stop_

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

          1 1 . . . . . . . 2.96 1 1 
          2 1 . . . . . . . 2.82 1 1 
          3 1 . . . . . . . 4.76 1 1 
          4 1 . . . . . . . 4.72 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . . 3.49 1 1 
          7 1 . . . . . . .  3.5 1 1 
          8 1 . . . . . . . 4.83 1 1 
          9 1 . . . . . . . 5.41 1 1 
         10 1 . . . . . . . 2.96 1 1 
         11 1 . . . . . . . 3.24 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . . 4.23 1 1 
         14 1 . . . . . . . 3.52 1 1 
         15 1 . . . . . . . 2.99 1 1 
         16 1 . . . . . . . 3.45 1 1 
         17 1 . . . . . . . 3.24 1 1 
         18 1 . . . . . . .  5.4 1 1 
         19 1 . . . . . . . 2.46 1 1 
         20 1 . . . . . . . 3.49 1 1 
         21 1 . . . . . . . 3.51 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . . 3.05 1 1 
         25 1 . . . . . . . 3.44 1 1 
         26 1 . . . . . . . 3.36 1 1 
         27 1 . . . . . . . 3.11 1 1 
         28 1 . . . . . . . 5.04 1 1 
         29 1 . . . . . . . 4.34 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 3.05 1 1 
         32 1 . . . . . . . 2.88 1 1 
         33 1 . . . . . . . 5.01 1 1 
         34 1 . . . . . . .  5.2 1 1 
         35 1 . . . . . . .  5.5 1 1 
         36 1 . . . . . . . 3.08 1 1 
         37 1 . . . . . . . 3.32 1 1 
         38 1 . . . . . . . 4.41 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . . 3.12 1 1 
         41 1 . . . . . . . 4.93 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . . 3.94 1 1 
         44 1 . . . . . . . 4.68 1 1 
         45 1 . . . . . . . 3.41 1 1 
         46 1 . . . . . . . 5.29 1 1 
         47 1 . . . . . . . 4.93 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . . 2.79 1 1 
         50 1 . . . . . . . 4.65 1 1 
         51 1 . . . . . . . 5.17 1 1 
         52 1 . . . . . . . 3.29 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 3.71 1 1 
         55 1 . . . . . . . 3.26 1 1 
         56 1 . . . . . . . 3.82 1 1 
         57 1 . . . . . . . 3.44 1 1 
         58 1 . . . . . . . 5.13 1 1 
         59 1 . . . . . . . 5.18 1 1 
         60 1 . . . . . . .  5.5 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . .  4.0 1 1 
         64 1 . . . . . . . 3.93 1 1 
         65 1 . . . . . . . 3.31 1 1 
         66 1 . . . . . . . 3.23 1 1 
         67 1 . . . . . . .  5.3 1 1 
         68 1 . . . . . . . 5.13 1 1 
         69 1 . . . . . . . 4.18 1 1 
         70 1 . . . . . . . 3.32 1 1 
         71 1 . . . . . . . 5.45 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . . 4.71 1 1 
         74 1 . . . . . . . 4.88 1 1 
         75 1 . . . . . . .  3.9 1 1 
         76 1 . . . . . . . 5.27 1 1 
         77 1 . . . . . . .  3.2 1 1 
         78 1 . . . . . . . 4.52 1 1 
         79 1 . . . . . . . 5.03 1 1 
         80 1 . . . . . . .  5.5 1 1 
         81 1 . . . . . . . 5.32 1 1 
         82 1 . . . . . . . 5.48 1 1 
         83 1 . . . . . . . 4.56 1 1 
         84 1 . . . . . . . 4.97 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . . 4.78 1 1 
         87 1 . . . . . . . 4.66 1 1 
         88 1 . . . . . . . 4.67 1 1 
         89 1 . . . . . . .  5.5 1 1 
         90 1 . . . . . . . 3.74 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 5.11 1 1 
         94 1 . . . . . . . 5.43 1 1 
         95 1 . . . . . . . 5.46 1 1 
         96 1 . . . . . . . 4.99 1 1 
         97 1 . . . . . . . 3.02 1 1 
         98 1 . . . . . . . 4.42 1 1 
         99 1 . . . . . . .  3.7 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . . 5.49 1 1 
        102 1 . . . . . . .  5.5 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 5.31 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 4.13 1 1 
        109 1 . . . . . . . 4.01 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . .  5.5 1 1 
        112 1 . . . . . . .  4.2 1 1 
        113 1 . . . . . . . 4.52 1 1 
        114 1 . . . . . . .  5.5 1 1 
        115 1 . . . . . . . 4.94 1 1 
        116 1 . . . . . . . 5.43 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . .  5.5 1 1 
        119 1 . . . . . . . 3.66 1 1 
        120 1 . . . . . . . 4.19 1 1 
        121 1 . . . . . . .  5.4 1 1 
        122 1 . . . . . . . 4.81 1 1 
        123 1 . . . . . . . 4.92 1 1 
        124 1 . . . . . . .  5.5 1 1 
        125 1 . . . . . . . 4.71 1 1 
        126 1 . . . . . . . 4.32 1 1 
        127 1 . . . . . . . 4.55 1 1 
        128 1 . . . . . . . 5.27 1 1 
        129 1 . . . . . . . 4.86 1 1 
        130 1 . . . . . . . 4.95 1 1 
        131 1 . . . . . . . 4.91 1 1 
        132 1 . . . . . . . 4.82 1 1 
        133 1 . . . . . . . 5.31 1 1 
        134 1 . . . . . . . 4.91 1 1 
        135 1 . . . . . . . 3.99 1 1 
        136 1 . . . . . . . 3.66 1 1 
        137 1 . . . . . . . 4.93 1 1 
        138 1 . . . . . . . 5.11 1 1 
        139 1 . . . . . . . 4.75 1 1 
        140 1 . . . . . . . 3.49 1 1 
        141 1 . . . . . . . 4.48 1 1 
        142 1 . . . . . . . 5.15 1 1 
        143 1 . . . . . . . 4.17 1 1 
        144 1 . . . . . . . 4.71 1 1 
        145 1 . . . . . . . 5.18 1 1 
        146 1 . . . . . . . 4.45 1 1 
        147 1 . . . . . . . 4.19 1 1 
        148 1 . . . . . . . 3.71 1 1 
        149 1 . . . . . . .  5.5 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . .  5.5 1 1 
        152 1 . . . . . . . 4.96 1 1 
        153 1 . . . . . . . 5.01 1 1 
        154 1 . . . . . . .  5.5 1 1 
        155 1 . . . . . . . 4.47 1 1 
        156 1 . . . . . . . 4.45 1 1 
        157 1 . . . . . . .  5.5 1 1 
        158 1 . . . . . . . 5.06 1 1 
        159 1 . . . . . . . 5.23 1 1 
        160 1 . . . . . . .  5.5 1 1 
        161 1 . . . . . . . 3.89 1 1 
        162 1 . . . . . . .  4.1 1 1 
        163 1 . . . . . . . 4.48 1 1 
        164 1 . . . . . . .  4.3 1 1 
        165 1 . . . . . . . 4.07 1 1 
        166 1 . . . . . . . 5.07 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . . 3.72 1 1 
        169 1 . . . . . . . 4.93 1 1 
        170 1 . . . . . . . 4.39 1 1 
        171 1 . . . . . . .  5.5 1 1 
        172 1 . . . . . . . 4.72 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . . 4.87 1 1 
        176 1 . . . . . . .  4.1 1 1 
        177 1 . . . . . . . 4.18 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . .  5.5 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . .  5.5 1 1 
        182 1 . . . . . . . 5.35 1 1 
        183 1 . . . . . . . 3.78 1 1 
        184 1 . . . . . . .  4.2 1 1 
        185 1 . . . . . . . 5.38 1 1 
        186 1 . . . . . . . 5.25 1 1 
        187 1 . . . . . . . 5.44 1 1 
        188 1 . . . . . . .  5.5 1 1 
        189 1 . . . . . . . 5.14 1 1 
        190 1 . . . . . . . 4.57 1 1 
        191 1 . . . . . . . 3.74 1 1 
        192 1 . . . . . . .  5.5 1 1 
        193 1 . . . . . . .  5.5 1 1 
        194 1 . . . . . . .  5.5 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . .  5.5 1 1 
        198 1 . . . . . . . 4.36 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . . 3.84 1 1 
        201 1 . . . . . . . 3.91 1 1 
        202 1 . . . . . . . 5.04 1 1 
        203 1 . . . . . . . 4.87 1 1 
        204 1 . . . . . . .  5.5 1 1 
        205 1 . . . . . . . 4.86 1 1 
        206 1 . . . . . . . 5.36 1 1 
        207 1 . . . . . . . 5.49 1 1 
        208 1 . . . . . . . 5.36 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . . 5.28 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . .  5.1 1 1 
        213 1 . . . . . . .  4.0 1 1 
        214 1 . . . . . . . 5.48 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . . 5.08 1 1 
        217 1 . . . . . . .  4.6 1 1 
        218 1 . . . . . . . 3.95 1 1 
        219 1 . . . . . . . 5.18 1 1 
        220 1 . . . . . . . 4.51 1 1 
        221 1 . . . . . . . 5.12 1 1 
        222 1 . . . . . . . 4.66 1 1 
        223 1 . . . . . . . 4.63 1 1 
        224 1 . . . . . . . 4.63 1 1 
        225 1 . . . . . . . 5.02 1 1 
        226 1 . . . . . . . 4.92 1 1 
        227 1 . . . . . . . 4.51 1 1 
        228 1 . . . . . . . 4.25 1 1 
        229 1 . . . . . . .  5.5 1 1 
        230 1 . . . . . . . 4.43 1 1 
        231 1 . . . . . . . 4.67 1 1 
        232 1 . . . . . . . 4.47 1 1 
        233 1 . . . . . . . 4.82 1 1 
        234 1 . . . . . . .  5.5 1 1 
        235 1 . . . . . . . 4.82 1 1 
        236 1 . . . . . . . 3.34 1 1 
        237 1 . . . . . . . 3.39 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . . 4.83 1 1 
        240 1 . . . . . . . 3.73 1 1 
        241 1 . . . . . . . 3.65 1 1 
        242 1 . . . . . . . 3.54 1 1 
        243 1 . . . . . . . 5.33 1 1 
        244 1 . . . . . . . 4.05 1 1 
        245 1 . . . . . . . 5.02 1 1 
        246 1 . . . . . . . 5.24 1 1 
        247 1 . . . . . . .  5.5 1 1 
        248 1 . . . . . . . 4.19 1 1 
        249 1 . . . . . . . 5.04 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . .  5.0 1 1 
        252 1 . . . . . . . 5.03 1 1 
        253 1 . . . . . . . 4.99 1 1 
        254 1 . . . . . . . 4.53 1 1 
        255 1 . . . . . . . 4.97 1 1 
        256 1 . . . . . . .  5.5 1 1 
        257 1 . . . . . . . 4.64 1 1 
        258 1 . . . . . . . 3.02 1 1 
        259 1 . . . . . . . 4.82 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . . 5.17 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . . 5.06 1 1 
        264 1 . . . . . . . 3.93 1 1 
        265 1 . . . . . . . 4.09 1 1 
        266 1 . . . . . . . 4.56 1 1 
        267 1 . . . . . . . 5.17 1 1 
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        927 1 . . . . . . .  5.5 1 1 
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        997 1 . . . . . . . 3.81 1 1 
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       1004 1 . . . . . . . 4.52 1 1 
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       1025 1 . . . . . . . 4.74 1 1 
       1026 1 . . . . . . . 4.42 1 1 
       1027 1 . . . . . . .  3.9 1 1 
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       1030 1 . . . . . . . 5.23 1 1 
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       1034 1 . . . . . . . 4.43 1 1 
       1035 1 . . . . . . . 4.79 1 1 
       1036 1 . . . . . . . 4.52 1 1 
       1037 1 . . . . . . . 3.95 1 1 
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       1040 1 . . . . . . .  4.3 1 1 
       1041 1 . . . . . . . 4.21 1 1 
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       1043 1 . . . . . . . 4.13 1 1 
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       1062 1 . . . . . . . 3.81 1 1 
       1063 1 . . . . . . .  5.5 1 1 
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       1069 1 . . . . . . . 5.15 1 1 
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       1113 1 . . . . . . . 3.94 1 1 
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       1116 1 . . . . . . . 3.76 1 1 
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       1125 1 . . . . . . . 4.54 1 1 
       1126 1 . . . . . . . 4.81 1 1 
       1127 1 . . . . . . . 4.65 1 1 
       1128 1 . . . . . . . 3.47 1 1 
       1129 1 . . . . . . . 3.96 1 1 
       1130 1 . . . . . . .  4.0 1 1 
       1131 1 . . . . . . . 3.77 1 1 
       1132 1 . . . . . . . 3.81 1 1 
       1133 1 . . . . . . . 4.46 1 1 
       1134 1 . . . . . . . 4.22 1 1 
       1135 1 . . . . . . .  3.7 1 1 
       1136 1 . . . . . . .  3.9 1 1 
       1137 1 . . . . . . . 3.17 1 1 
       1138 1 . . . . . . . 2.72 1 1 
       1139 1 . . . . . . .  5.0 1 1 
       1140 1 . . . . . . . 5.36 1 1 
       1141 1 . . . . . . . 5.04 1 1 
       1142 1 . . . . . . .  3.2 1 1 
       1143 1 . . . . . . . 4.28 1 1 
       1144 1 . . . . . . . 4.77 1 1 
       1145 1 . . . . . . . 2.85 1 1 
       1146 1 . . . . . . .  5.5 1 1 
       1147 1 . . . . . . . 4.41 1 1 
       1148 1 . . . . . . . 4.56 1 1 
       1149 1 . . . . . . . 5.07 1 1 
       1150 1 . . . . . . . 4.21 1 1 
       1151 1 . . . . . . .  4.0 1 1 
       1152 1 . . . . . . . 5.28 1 1 
       1153 1 . . . . . . . 5.11 1 1 
       1154 1 . . . . . . . 3.28 1 1 
       1155 1 . . . . . . . 5.39 1 1 
       1156 1 . . . . . . . 5.03 1 1 
       1157 1 . . . . . . .  2.8 1 1 
       1158 1 . . . . . . . 4.24 1 1 
       1159 1 . . . . . . . 4.88 1 1 
       1160 1 . . . . . . . 4.49 1 1 
       1161 1 . . . . . . . 4.38 1 1 
       1162 1 . . . . . . . 3.68 1 1 
       1163 1 . . . . . . . 4.09 1 1 
       1164 1 . . . . . . . 4.05 1 1 
       1165 1 . . . . . . . 4.36 1 1 
       1166 1 . . . . . . . 5.13 1 1 
       1167 1 . . . . . . . 5.09 1 1 
       1168 1 . . . . . . . 3.07 1 1 
       1169 1 . . . . . . .  4.2 1 1 
       1170 1 . . . . . . . 4.28 1 1 
       1171 1 . . . . . . .  4.9 1 1 
       1172 1 . . . . . . . 4.75 1 1 
       1173 1 . . . . . . . 4.85 1 1 
       1174 1 . . . . . . . 3.04 1 1 
       1175 1 . . . . . . . 3.04 1 1 
       1176 1 . . . . . . . 5.21 1 1 
       1177 1 . . . . . . . 4.41 1 1 
       1178 1 . . . . . . . 5.18 1 1 
       1179 1 . . . . . . . 3.17 1 1 
       1180 1 . . . . . . . 4.35 1 1 
       1181 1 . . . . . . . 3.82 1 1 
       1182 1 . . . . . . . 4.07 1 1 
       1183 1 . . . . . . . 4.62 1 1 
       1184 1 . . . . . . . 4.52 1 1 
       1185 1 . . . . . . . 3.42 1 1 
       1186 1 . . . . . . . 2.82 1 1 
       1187 1 . . . . . . . 4.84 1 1 
       1188 1 . . . . . . .  4.8 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . . 4.41 1 1 
       1191 1 . . . . . . . 4.46 1 1 
       1192 1 . . . . . . . 3.97 1 1 
       1193 1 . . . . . . . 5.05 1 1 
       1194 1 . . . . . . . 5.36 1 1 
       1195 1 . . . . . . .  4.7 1 1 
       1196 1 . . . . . . . 4.09 1 1 
       1197 1 . . . . . . . 4.13 1 1 
       1198 1 . . . . . . . 5.13 1 1 
       1199 1 . . . . . . . 5.31 1 1 
       1200 1 . . . . . . . 4.95 1 1 
       1201 1 . . . . . . . 4.17 1 1 
       1202 1 . . . . . . . 4.54 1 1 
       1203 1 . . . . . . . 5.36 1 1 
       1204 1 . . . . . . . 5.25 1 1 
       1205 1 . . . . . . . 5.43 1 1 
       1206 1 . . . . . . . 4.67 1 1 
       1207 1 . . . . . . . 4.16 1 1 
       1208 1 . . . . . . . 3.68 1 1 
       1209 1 . . . . . . .  4.2 1 1 
       1210 1 . . . . . . . 4.98 1 1 
       1211 1 . . . . . . . 5.21 1 1 
       1212 1 . . . . . . . 3.71 1 1 
       1213 1 . . . . . . . 3.96 1 1 
       1214 1 . . . . . . . 3.88 1 1 
       1215 1 . . . . . . . 3.85 1 1 
       1216 1 . . . . . . . 3.27 1 1 
       1217 1 . . . . . . . 3.43 1 1 
       1218 1 . . . . . . . 3.95 1 1 
       1219 1 . . . . . . . 3.87 1 1 
       1220 1 . . . . . . . 4.56 1 1 
       1221 1 . . . . . . . 5.08 1 1 
       1222 1 . . . . . . . 4.69 1 1 
       1223 1 . . . . . . . 3.59 1 1 
       1224 1 . . . . . . . 2.94 1 1 
       1225 1 . . . . . . . 3.44 1 1 
       1226 1 . . . . . . . 4.58 1 1 
       1227 1 . . . . . . . 3.05 1 1 
       1228 1 . . . . . . . 2.97 1 1 
       1229 1 . . . . . . . 3.86 1 1 
       1230 1 . . . . . . . 4.84 1 1 
       1231 1 . . . . . . . 4.14 1 1 
       1232 1 . . . . . . . 3.16 1 1 
       1233 1 . . . . . . .  4.9 1 1 
       1234 1 . . . . . . . 3.15 1 1 
       1235 1 . . . . . . . 3.04 1 1 
       1236 1 . . . . . . . 4.53 1 1 
       1237 1 . . . . . . . 4.53 1 1 
       1238 1 . . . . . . . 4.05 1 1 
       1239 1 . . . . . . . 3.24 1 1 
       1240 1 . . . . . . . 5.32 1 1 
       1241 1 . . . . . . . 3.73 1 1 
       1242 1 . . . . . . . 3.68 1 1 
       1243 1 . . . . . . . 4.74 1 1 
       1244 1 . . . . . . . 5.16 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . . 4.36 1 1 
       1247 1 . . . . . . . 5.08 1 1 
       1248 1 . . . . . . . 4.12 1 1 
       1249 1 . . . . . . .  4.0 1 1 
       1250 1 . . . . . . . 3.73 1 1 
       1251 1 . . . . . . .  4.5 1 1 
       1252 1 . . . . . . . 3.64 1 1 
       1253 1 . . . . . . . 5.42 1 1 
       1254 1 . . . . . . . 3.98 1 1 
       1255 1 . . . . . . . 4.12 1 1 
       1256 1 . . . . . . . 3.96 1 1 
       1257 1 . . . . . . . 4.87 1 1 
       1258 1 . . . . . . . 4.14 1 1 
       1259 1 . . . . . . . 4.49 1 1 
       1260 1 . . . . . . . 4.76 1 1 
       1261 1 . . . . . . .  5.5 1 1 
       1262 1 . . . . . . . 4.77 1 1 
       1263 1 . . . . . . .  5.5 1 1 
       1264 1 . . . . . . . 5.34 1 1 
       1265 1 . . . . . . . 4.08 1 1 
       1266 1 . . . . . . .  3.7 1 1 
       1267 1 . . . . . . . 4.24 1 1 
       1268 1 . . . . . . .  3.3 1 1 
       1269 1 . . . . . . . 3.55 1 1 
       1270 1 . . . . . . . 4.79 1 1 
       1271 1 . . . . . . . 4.54 1 1 
       1272 1 . . . . . . . 4.75 1 1 
       1273 1 . . . . . . . 4.74 1 1 
       1274 1 . . . . . . .  4.7 1 1 
       1275 1 . . . . . . . 4.62 1 1 
       1276 1 . . . . . . . 3.88 1 1 
       1277 1 . . . . . . . 4.14 1 1 
       1278 1 . . . . . . . 4.74 1 1 
       1279 1 . . . . . . . 4.69 1 1 
       1280 1 . . . . . . . 3.76 1 1 
       1281 1 . . . . . . . 4.66 1 1 
       1282 1 . . . . . . . 5.07 1 1 
       1283 1 . . . . . . . 5.21 1 1 
       1284 1 . . . . . . . 4.87 1 1 
       1285 1 . . . . . . . 4.86 1 1 
       1286 1 . . . . . . . 4.55 1 1 
       1287 1 . . . . . . . 4.79 1 1 
       1288 1 . . . . . . . 4.03 1 1 
       1289 1 . . . . . . .  4.6 1 1 
       1290 1 . . . . . . .  3.9 1 1 
       1291 1 . . . . . . . 5.12 1 1 
       1292 1 . . . . . . . 4.17 1 1 
       1293 1 . . . . . . . 4.16 1 1 
       1294 1 . . . . . . . 4.95 1 1 
       1295 1 . . . . . . .  5.5 1 1 
       1296 1 . . . . . . . 4.18 1 1 
       1297 1 . . . . . . . 4.19 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . . 4.63 1 1 
       1300 1 . . . . . . . 5.29 1 1 
       1301 1 . . . . . . . 4.97 1 1 
       1302 1 . . . . . . . 4.84 1 1 
       1303 1 . . . . . . . 3.45 1 1 
       1304 1 . . . . . . . 3.96 1 1 
       1305 1 . . . . . . . 4.93 1 1 
       1306 1 . . . . . . .  5.5 1 1 
       1307 1 . . . . . . . 4.35 1 1 
       1308 1 . . . . . . . 4.97 1 1 
       1309 1 . . . . . . . 4.85 1 1 
       1310 1 . . . . . . . 4.72 1 1 
       1311 1 . . . . . . . 3.67 1 1 
       1312 1 . . . . . . . 3.79 1 1 
       1313 1 . . . . . . . 3.09 1 1 
       1314 1 . . . . . . . 5.39 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 2.97 1 1 
       1317 1 . . . . . . . 3.83 1 1 
       1318 1 . . . . . . .  3.6 1 1 
       1319 1 . . . . . . . 5.11 1 1 
       1320 1 . . . . . . . 4.68 1 1 
       1321 1 . . . . . . . 5.11 1 1 
       1322 1 . . . . . . . 4.95 1 1 
       1323 1 . . . . . . . 3.52 1 1 
       1324 1 . . . . . . . 3.63 1 1 
       1325 1 . . . . . . . 4.12 1 1 
       1326 1 . . . . . . . 5.32 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . .  4.1 1 1 
       1329 1 . . . . . . .  4.9 1 1 
       1330 1 . . . . . . . 3.83 1 1 
       1331 1 . . . . . . . 4.11 1 1 
       1332 1 . . . . . . . 3.69 1 1 
       1333 1 . . . . . . . 4.23 1 1 
       1334 1 . . . . . . . 4.91 1 1 
       1335 1 . . . . . . . 4.52 1 1 
       1336 1 . . . . . . . 3.92 1 1 
       1337 1 . . . . . . . 3.93 1 1 
       1338 1 . . . . . . . 4.08 1 1 
       1339 1 . . . . . . . 4.12 1 1 
       1340 1 . . . . . . . 4.09 1 1 
       1341 1 . . . . . . . 4.84 1 1 
       1342 1 . . . . . . . 5.21 1 1 
       1343 1 . . . . . . . 3.85 1 1 
       1344 1 . . . . . . . 4.46 1 1 
       1345 1 . . . . . . . 3.12 1 1 
       1346 1 . . . . . . . 5.13 1 1 
       1347 1 . . . . . . . 4.24 1 1 
       1348 1 . . . . . . . 4.48 1 1 
       1349 1 . . . . . . .  5.5 1 1 
       1350 1 . . . . . . . 4.43 1 1 
       1351 1 . . . . . . . 5.18 1 1 
       1352 1 . . . . . . . 4.54 1 1 
       1353 1 . . . . . . . 4.11 1 1 
       1354 1 . . . . . . .  5.0 1 1 
       1355 1 . . . . . . . 3.62 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . . 4.74 1 1 
       1358 1 . . . . . . .  5.1 1 1 
       1359 1 . . . . . . . 4.53 1 1 
       1360 1 . . . . . . . 4.68 1 1 
       1361 1 . . . . . . . 5.17 1 1 
       1362 1 . . . . . . . 5.16 1 1 
       1363 1 . . . . . . . 4.89 1 1 
       1364 1 . . . . . . . 4.52 1 1 
       1365 1 . . . . . . . 3.91 1 1 
       1366 1 . . . . . . . 3.54 1 1 
       1367 1 . . . . . . . 4.16 1 1 
       1368 1 . . . . . . . 4.38 1 1 
       1369 1 . . . . . . . 3.66 1 1 
       1370 1 . . . . . . .  5.5 1 1 
       1371 1 . . . . . . . 5.42 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 4.39 1 1 
       1374 1 . . . . . . . 4.65 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . . 5.23 1 1 
       1377 1 . . . . . . . 3.09 1 1 
       1378 1 . . . . . . . 3.43 1 1 
       1379 1 . . . . . . . 5.21 1 1 
       1380 1 . . . . . . . 3.87 1 1 
       1381 1 . . . . . . . 3.58 1 1 
       1382 1 . . . . . . . 4.51 1 1 
       1383 1 . . . . . . .  3.7 1 1 
       1384 1 . . . . . . . 4.98 1 1 
       1385 1 . . . . . . . 4.95 1 1 
       1386 1 . . . . . . . 4.57 1 1 
       1387 1 . . . . . . . 4.85 1 1 
       1388 1 . . . . . . . 3.36 1 1 
       1389 1 . . . . . . . 4.76 1 1 
       1390 1 . . . . . . . 3.52 1 1 
       1391 1 . . . . . . . 5.29 1 1 
       1392 1 . . . . . . . 4.44 1 1 
       1393 1 . . . . . . .  5.5 1 1 
       1394 1 . . . . . . . 5.08 1 1 
       1395 1 . . . . . . . 4.54 1 1 
       1396 1 . . . . . . . 5.12 1 1 
       1397 1 . . . . . . .  4.3 1 1 
       1398 1 . . . . . . . 5.01 1 1 
       1399 1 . . . . . . . 4.93 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . . 3.88 1 1 
       1402 1 . . . . . . . 4.99 1 1 
       1403 1 . . . . . . .  4.0 1 1 
       1404 1 . . . . . . . 5.09 1 1 
       1405 1 . . . . . . . 4.72 1 1 
       1406 1 . . . . . . .  5.0 1 1 
       1407 1 . . . . . . .  4.8 1 1 
       1408 1 . . . . . . . 4.78 1 1 
       1409 1 . . . . . . . 4.86 1 1 
       1410 1 . . . . . . . 4.79 1 1 
       1411 1 . . . . . . . 4.91 1 1 
       1412 1 . . . . . . . 4.32 1 1 
       1413 1 . . . . . . . 4.72 1 1 
       1414 1 . . . . . . . 4.37 1 1 
       1415 1 . . . . . . . 3.98 1 1 
       1416 1 . . . . . . . 5.25 1 1 
       1417 1 . . . . . . . 5.25 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . .  5.5 1 1 
       1420 1 . . . . . . . 3.61 1 1 
       1421 1 . . . . . . . 4.98 1 1 
       1422 1 . . . . . . . 3.91 1 1 
       1423 1 . . . . . . . 4.03 1 1 
       1424 1 . . . . . . . 4.75 1 1 
       1425 1 . . . . . . . 4.06 1 1 
       1426 1 . . . . . . . 4.83 1 1 
       1427 1 . . . . . . . 4.38 1 1 
       1428 1 . . . . . . . 4.78 1 1 
       1429 1 . . . . . . . 4.08 1 1 
       1430 1 . . . . . . . 4.93 1 1 
       1431 1 . . . . . . . 4.65 1 1 
       1432 1 . . . . . . . 4.22 1 1 
       1433 1 . . . . . . .  5.5 1 1 
       1434 1 . . . . . . . 4.43 1 1 
       1435 1 . . . . . . . 4.71 1 1 
       1436 1 . . . . . . . 5.29 1 1 
       1437 1 . . . . . . . 3.12 1 1 
       1438 1 . . . . . . . 3.64 1 1 
       1439 1 . . . . . . .  3.7 1 1 
       1440 1 . . . . . . . 4.73 1 1 
       1441 1 . . . . . . . 4.79 1 1 
       1442 1 . . . . . . . 4.39 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . .  4.3 1 1 
       1445 1 . . . . . . . 4.91 1 1 
       1446 1 . . . . . . . 3.74 1 1 
       1447 1 . . . . . . . 3.17 1 1 
       1448 1 . . . . . . . 3.58 1 1 
       1449 1 . . . . . . . 4.67 1 1 
       1450 1 . . . . . . . 5.16 1 1 
       1451 1 . . . . . . . 3.64 1 1 
       1452 1 . . . . . . . 4.85 1 1 
       1453 1 . . . . . . . 4.77 1 1 
       1454 1 . . . . . . . 4.04 1 1 
       1455 1 . . . . . . . 5.47 1 1 
       1456 1 . . . . . . . 5.37 1 1 
       1457 1 . . . . . . . 5.02 1 1 
       1458 1 . . . . . . . 5.22 1 1 
       1459 1 . . . . . . . 3.38 1 1 
       1460 1 . . . . . . . 3.74 1 1 
       1461 1 . . . . . . . 2.97 1 1 
       1462 1 . . . . . . . 3.46 1 1 
       1463 1 . . . . . . . 4.93 1 1 
       1464 1 . . . . . . .  5.5 1 1 
       1465 1 . . . . . . . 3.24 1 1 
       1466 1 . . . . . . . 3.17 1 1 
       1467 1 . . . . . . . 4.96 1 1 
       1468 1 . . . . . . . 3.71 1 1 
       1469 1 . . . . . . . 5.47 1 1 
       1470 1 . . . . . . . 4.57 1 1 
       1471 1 . . . . . . . 4.52 1 1 
       1472 1 . . . . . . . 4.06 1 1 
       1473 1 . . . . . . . 4.94 1 1 
       1474 1 . . . . . . . 4.29 1 1 
       1475 1 . . . . . . . 4.58 1 1 
       1476 1 . . . . . . . 4.94 1 1 
       1477 1 . . . . . . . 3.83 1 1 
       1478 1 . . . . . . . 5.18 1 1 
       1479 1 . . . . . . . 4.16 1 1 
       1480 1 . . . . . . . 4.83 1 1 
       1481 1 . . . . . . . 4.06 1 1 
       1482 1 . . . . . . . 4.13 1 1 
       1483 1 . . . . . . .  5.5 1 1 
       1484 1 . . . . . . . 4.72 1 1 
       1485 1 . . . . . . . 4.88 1 1 
       1486 1 . . . . . . . 5.33 1 1 
       1487 1 . . . . . . .  2.6 1 1 
       1488 1 . . . . . . . 5.05 1 1 
       1489 1 . . . . . . . 4.21 1 1 
       1490 1 . . . . . . .  5.4 1 1 
       1491 1 . . . . . . . 5.15 1 1 
       1492 1 . . . . . . . 5.39 1 1 
       1493 1 . . . . . . .  5.5 1 1 
       1494 1 . . . . . . .  5.5 1 1 
       1495 1 . . . . . . . 3.32 1 1 
       1496 1 . . . . . . . 4.95 1 1 
       1497 1 . . . . . . . 4.02 1 1 
       1498 1 . . . . . . . 4.28 1 1 
       1499 1 . . . . . . . 3.58 1 1 
       1500 1 . . . . . . .  5.5 1 1 
       1501 1 . . . . . . . 4.26 1 1 
       1502 1 . . . . . . . 4.46 1 1 
       1503 1 . . . . . . . 3.88 1 1 
       1504 1 . . . . . . . 3.62 1 1 
       1505 1 . . . . . . .  4.5 1 1 
       1506 1 . . . . . . . 5.42 1 1 
       1507 1 . . . . . . . 4.56 1 1 
       1508 1 . . . . . . . 4.34 1 1 
       1509 1 . . . . . . . 3.94 1 1 
       1510 1 . . . . . . . 4.74 1 1 
       1511 1 . . . . . . . 4.23 1 1 
       1512 1 . . . . . . . 3.48 1 1 
       1513 1 . . . . . . . 2.77 1 1 
       1514 1 . . . . . . . 3.73 1 1 
       1515 1 . . . . . . . 4.01 1 1 
       1516 1 . . . . . . . 3.87 1 1 
       1517 1 . . . . . . . 5.01 1 1 
       1518 1 . . . . . . . 4.84 1 1 
       1519 1 . . . . . . . 3.94 1 1 
       1520 1 . . . . . . . 4.76 1 1 
       1521 1 . . . . . . . 4.89 1 1 
       1522 1 . . . . . . . 4.05 1 1 
       1523 1 . . . . . . . 3.99 1 1 
       1524 1 . . . . . . .  4.4 1 1 
       1525 1 . . . . . . . 4.26 1 1 
       1526 1 . . . . . . . 5.11 1 1 
       1527 1 . . . . . . . 4.22 1 1 
       1528 1 . . . . . . . 4.04 1 1 
       1529 1 . . . . . . . 3.55 1 1 
       1530 1 . . . . . . . 5.05 1 1 
       1531 1 . . . . . . . 5.11 1 1 
       1532 1 . . . . . . . 4.68 1 1 
       1533 1 . . . . . . . 4.93 1 1 
       1534 1 . . . . . . . 3.46 1 1 
       1535 1 . . . . . . . 3.58 1 1 
       1536 1 . . . . . . . 5.24 1 1 
       1537 1 . . . . . . . 3.66 1 1 
       1538 1 . . . . . . . 3.49 1 1 
       1539 1 . . . . . . . 3.59 1 1 
       1540 1 . . . . . . . 4.61 1 1 
       1541 1 . . . . . . . 4.84 1 1 
       1542 1 . . . . . . . 4.81 1 1 
       1543 1 . . . . . . . 3.83 1 1 
       1544 1 . . . . . . .  3.3 1 1 
       1545 1 . . . . . . .  5.5 1 1 
       1546 1 . . . . . . . 4.97 1 1 
       1547 1 . . . . . . . 3.53 1 1 
       1548 1 . . . . . . . 3.67 1 1 
       1549 1 . . . . . . . 4.21 1 1 
       1550 1 . . . . . . . 3.86 1 1 
       1551 1 . . . . . . .  4.0 1 1 
       1552 1 . . . . . . . 3.87 1 1 
       1553 1 . . . . . . . 3.66 1 1 
       1554 1 . . . . . . . 3.12 1 1 
       1555 1 . . . . . . . 3.94 1 1 
       1556 1 . . . . . . . 4.06 1 1 
       1557 1 . . . . . . . 4.15 1 1 
       1558 1 . . . . . . . 4.36 1 1 
       1559 1 . . . . . . . 4.46 1 1 
       1560 1 . . . . . . . 3.52 1 1 
       1561 1 . . . . . . . 4.25 1 1 
       1562 1 . . . . . . . 4.52 1 1 
       1563 1 . . . . . . . 4.42 1 1 
       1564 1 . . . . . . . 3.34 1 1 
       1565 1 . . . . . . . 4.66 1 1 
       1566 1 . . . . . . . 4.85 1 1 
       1567 1 . . . . . . . 4.93 1 1 
       1568 1 . . . . . . . 4.81 1 1 
       1569 1 . . . . . . . 3.89 1 1 
       1570 1 . . . . . . . 4.77 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . . 4.91 1 1 
       1573 1 . . . . . . . 4.61 1 1 
       1574 1 . . . . . . . 4.42 1 1 
       1575 1 . . . . . . . 4.61 1 1 
       1576 1 . . . . . . . 4.96 1 1 
       1577 1 . . . . . . .  5.5 1 1 
       1578 1 . . . . . . . 4.49 1 1 
       1579 1 . . . . . . . 3.74 1 1 
       1580 1 . . . . . . . 2.66 1 1 
       1581 1 . . . . . . . 4.05 1 1 
       1582 1 . . . . . . . 4.41 1 1 
       1583 1 . . . . . . . 4.23 1 1 
       1584 1 . . . . . . . 3.89 1 1 
       1585 1 . . . . . . . 3.96 1 1 
       1586 1 . . . . . . . 4.42 1 1 
       1587 1 . . . . . . . 4.31 1 1 
       1588 1 . . . . . . . 3.52 1 1 
       1589 1 . . . . . . . 5.14 1 1 
       1590 1 . . . . . . . 5.49 1 1 
       1591 1 . . . . . . .  5.2 1 1 
       1592 1 . . . . . . . 5.44 1 1 
       1593 1 . . . . . . . 5.13 1 1 
       1594 1 . . . . . . .  4.6 1 1 
       1595 1 . . . . . . . 4.61 1 1 
       1596 1 . . . . . . . 4.01 1 1 
       1597 1 . . . . . . . 4.02 1 1 
       1598 1 . . . . . . . 5.15 1 1 
       1599 1 . . . . . . . 3.43 1 1 
       1600 1 . . . . . . . 3.46 1 1 
       1601 1 . . . . . . . 4.24 1 1 
       1602 1 . . . . . . . 5.13 1 1 
       1603 1 . . . . . . . 4.53 1 1 
       1604 1 . . . . . . . 4.02 1 1 
       1605 1 . . . . . . . 5.07 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . . 4.09 1 1 
       1608 1 . . . . . . . 5.32 1 1 
       1609 1 . . . . . . . 4.28 1 1 
       1610 1 . . . . . . . 5.06 1 1 
       1611 1 . . . . . . . 4.28 1 1 
       1612 1 . . . . . . . 4.57 1 1 
       1613 1 . . . . . . . 4.41 1 1 
       1614 1 . . . . . . . 4.92 1 1 
       1615 1 . . . . . . . 4.72 1 1 
       1616 1 . . . . . . . 5.01 1 1 
       1617 1 . . . . . . . 5.01 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . . 5.16 1 1 
       1620 1 . . . . . . . 4.88 1 1 
       1621 1 . . . . . . . 4.82 1 1 
       1622 1 . . . . . . .  4.5 1 1 
       1623 1 . . . . . . . 4.89 1 1 
       1624 1 . . . . . . . 4.94 1 1 
       1625 1 . . . . . . . 5.01 1 1 
       1626 1 . . . . . . . 2.98 1 1 
       1627 1 . . . . . . . 3.07 1 1 
       1628 1 . . . . . . . 3.43 1 1 
       1629 1 . . . . . . . 4.79 1 1 
       1630 1 . . . . . . . 4.55 1 1 
       1631 1 . . . . . . . 4.87 1 1 
       1632 1 . . . . . . . 5.34 1 1 
       1633 1 . . . . . . . 5.15 1 1 
       1634 1 . . . . . . . 2.95 1 1 
       1635 1 . . . . . . . 3.01 1 1 
       1636 1 . . . . . . . 4.27 1 1 
       1637 1 . . . . . . .  3.3 1 1 
       1638 1 . . . . . . . 5.29 1 1 
       1639 1 . . . . . . . 4.36 1 1 
       1640 1 . . . . . . . 5.45 1 1 
       1641 1 . . . . . . . 3.77 1 1 
       1642 1 . . . . . . . 4.84 1 1 
       1643 1 . . . . . . . 3.18 1 1 
       1644 1 . . . . . . . 3.52 1 1 
       1645 1 . . . . . . . 3.27 1 1 
       1646 1 . . . . . . . 4.25 1 1 
       1647 1 . . . . . . . 3.16 1 1 
       1648 1 . . . . . . . 5.27 1 1 
       1649 1 . . . . . . . 4.89 1 1 
       1650 1 . . . . . . .  4.0 1 1 
       1651 1 . . . . . . .  3.4 1 1 
       1652 1 . . . . . . . 4.84 1 1 
       1653 1 . . . . . . . 3.16 1 1 
       1654 1 . . . . . . .  4.7 1 1 
       1655 1 . . . . . . . 4.76 1 1 
       1656 1 . . . . . . . 4.91 1 1 
       1657 1 . . . . . . . 3.58 1 1 
       1658 1 . . . . . . . 4.76 1 1 
       1659 1 . . . . . . . 3.78 1 1 
       1660 1 . . . . . . . 4.76 1 1 
       1661 1 . . . . . . . 3.69 1 1 
       1662 1 . . . . . . . 4.89 1 1 
       1663 1 . . . . . . .  2.5 1 1 
       1664 1 . . . . . . . 3.18 1 1 
       1665 1 . . . . . . . 3.17 1 1 
       1666 1 . . . . . . . 3.64 1 1 
       1667 1 . . . . . . . 4.04 1 1 
       1668 1 . . . . . . . 4.31 1 1 
       1669 1 . . . . . . . 4.26 1 1 
       1670 1 . . . . . . . 3.49 1 1 
       1671 1 . . . . . . . 4.88 1 1 
       1672 1 . . . . . . .  5.0 1 1 
       1673 1 . . . . . . . 4.62 1 1 
       1674 1 . . . . . . . 4.58 1 1 
       1675 1 . . . . . . . 4.13 1 1 
       1676 1 . . . . . . . 4.02 1 1 
       1677 1 . . . . . . . 4.91 1 1 
       1678 1 . . . . . . . 4.81 1 1 
       1679 1 . . . . . . .  4.8 1 1 
       1680 1 . . . . . . . 4.68 1 1 
       1681 1 . . . . . . . 4.47 1 1 
       1682 1 . . . . . . . 3.88 1 1 
       1683 1 . . . . . . . 4.48 1 1 
       1684 1 . . . . . . . 3.77 1 1 
       1685 1 . . . . . . . 4.53 1 1 
       1686 1 . . . . . . . 4.65 1 1 
       1687 1 . . . . . . .  4.3 1 1 
       1688 1 . . . . . . .  3.8 1 1 
       1689 1 . . . . . . . 4.76 1 1 
       1690 1 . . . . . . . 4.66 1 1 
       1691 1 . . . . . . . 3.53 1 1 
       1692 1 . . . . . . . 3.65 1 1 
       1693 1 . . . . . . . 4.04 1 1 
       1694 1 . . . . . . . 3.87 1 1 
       1695 1 . . . . . . . 3.83 1 1 
       1696 1 . . . . . . . 4.07 1 1 
       1697 1 . . . . . . . 3.99 1 1 
       1698 1 . . . . . . . 3.78 1 1 
       1699 1 . . . . . . . 3.28 1 1 
       1700 1 . . . . . . . 3.42 1 1 
       1701 1 . . . . . . . 3.39 1 1 
       1702 1 . . . . . . . 4.57 1 1 
       1703 1 . . . . . . . 4.47 1 1 
       1704 1 . . . . . . . 4.47 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 4.92 1 1 
       1707 1 . . . . . . . 3.23 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 5.09 1 1 
       1710 1 . . . . . . . 5.39 1 1 
       1711 1 . . . . . . .  2.4 1 1 
       1712 1 . . . . . . . 4.74 1 1 
       1713 1 . . . . . . . 2.57 1 1 
       1714 1 . . . . . . . 4.86 1 1 
       1715 1 . . . . . . . 5.43 1 1 
       1716 1 . . . . . . .  3.7 1 1 
       1717 1 . . . . . . . 3.95 1 1 
       1718 1 . . . . . . . 5.36 1 1 
       1719 1 . . . . . . . 5.22 1 1 
       1720 1 . . . . . . . 5.08 1 1 
       1721 1 . . . . . . . 4.33 1 1 
       1722 1 . . . . . . . 5.26 1 1 
       1723 1 . . . . . . . 4.41 1 1 
       1724 1 . . . . . . . 4.51 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . .  5.5 1 1 
       1727 1 . . . . . . . 4.61 1 1 
       1728 1 . . . . . . . 4.33 1 1 
       1729 1 . . . . . . . 4.57 1 1 
       1730 1 . . . . . . . 3.88 1 1 
       1731 1 . . . . . . . 4.42 1 1 
       1732 1 . . . . . . . 4.44 1 1 
       1733 1 . . . . . . .  2.4 1 1 
       1734 1 . . . . . . . 3.21 1 1 
       1735 1 . . . . . . . 4.71 1 1 
       1736 1 . . . . . . . 4.24 1 1 
       1737 1 . . . . . . . 5.13 1 1 
       1738 1 . . . . . . . 4.09 1 1 
       1739 1 . . . . . . . 4.38 1 1 
       1740 1 . . . . . . . 3.92 1 1 
       1741 1 . . . . . . . 4.46 1 1 
       1742 1 . . . . . . . 4.16 1 1 
       1743 1 . . . . . . . 4.51 1 1 
       1744 1 . . . . . . . 5.05 1 1 
       1745 1 . . . . . . . 5.12 1 1 
       1746 1 . . . . . . . 4.75 1 1 
       1747 1 . . . . . . . 4.95 1 1 
       1748 1 . . . . . . . 5.19 1 1 
       1749 1 . . . . . . . 4.98 1 1 
       1750 1 . . . . . . . 4.48 1 1 
       1751 1 . . . . . . . 4.79 1 1 
       1752 1 . . . . . . . 4.03 1 1 
       1753 1 . . . . . . . 4.52 1 1 
       1754 1 . . . . . . . 4.25 1 1 
       1755 1 . . . . . . . 3.96 1 1 
       1756 1 . . . . . . . 4.32 1 1 
       1757 1 . . . . . . . 3.46 1 1 
       1758 1 . . . . . . . 4.77 1 1 
       1759 1 . . . . . . . 4.12 1 1 
       1760 1 . . . . . . . 4.92 1 1 
       1761 1 . . . . . . . 4.28 1 1 
       1762 1 . . . . . . . 3.43 1 1 
       1763 1 . . . . . . . 3.39 1 1 
       1764 1 . . . . . . . 3.25 1 1 
       1765 1 . . . . . . . 4.82 1 1 
       1766 1 . . . . . . . 5.02 1 1 
       1767 1 . . . . . . . 2.95 1 1 
       1768 1 . . . . . . . 2.91 1 1 
       1769 1 . . . . . . .  4.6 1 1 
       1770 1 . . . . . . . 4.53 1 1 
       1771 1 . . . . . . . 3.63 1 1 
       1772 1 . . . . . . . 3.85 1 1 
       1773 1 . . . . . . . 4.26 1 1 
       1774 1 . . . . . . . 3.43 1 1 
       1775 1 . . . . . . . 3.35 1 1 
       1776 1 . . . . . . . 3.21 1 1 
       1777 1 . . . . . . . 3.98 1 1 
       1778 1 . . . . . . . 3.86 1 1 
       1779 1 . . . . . . . 3.74 1 1 
       1780 1 . . . . . . . 4.89 1 1 
       1781 1 . . . . . . . 4.81 1 1 
       1782 1 . . . . . . . 4.34 1 1 
       1783 1 . . . . . . . 4.51 1 1 
       1784 1 . . . . . . .  3.8 1 1 
       1785 1 . . . . . . . 5.39 1 1 
       1786 1 . . . . . . . 4.83 1 1 
       1787 1 . . . . . . . 4.12 1 1 
       1788 1 . . . . . . . 3.92 1 1 
       1789 1 . . . . . . . 4.78 1 1 
       1790 1 . . . . . . . 5.17 1 1 
       1791 1 . . . . . . . 4.62 1 1 
       1792 1 . . . . . . . 3.63 1 1 
       1793 1 . . . . . . .  5.5 1 1 
       1794 1 . . . . . . . 4.63 1 1 
       1795 1 . . . . . . . 3.93 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 5.38 1 1 
       1799 1 . . . . . . . 5.32 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 4.67 1 1 
       1802 1 . . . . . . . 4.52 1 1 
       1803 1 . . . . . . . 4.96 1 1 
       1804 1 . . . . . . . 5.17 1 1 
       1805 1 . . . . . . . 4.47 1 1 
       1806 1 . . . . . . . 4.69 1 1 
       1807 1 . . . . . . . 4.77 1 1 
       1808 1 . . . . . . . 3.79 1 1 
       1809 1 . . . . . . . 4.71 1 1 
       1810 1 . . . . . . . 4.26 1 1 
       1811 1 . . . . . . . 3.21 1 1 
       1812 1 . . . . . . . 5.08 1 1 
       1813 1 . . . . . . . 4.28 1 1 
       1814 1 . . . . . . . 3.36 1 1 
       1815 1 . . . . . . . 5.25 1 1 
       1816 1 . . . . . . . 4.53 1 1 
       1817 1 . . . . . . . 5.14 1 1 
       1818 1 . . . . . . .  4.2 1 1 
       1819 1 . . . . . . . 4.38 1 1 
       1820 1 . . . . . . . 4.84 1 1 
       1821 1 . . . . . . . 5.32 1 1 
       1822 1 . . . . . . . 5.01 1 1 
       1823 1 . . . . . . . 4.27 1 1 
       1824 1 . . . . . . . 4.86 1 1 
       1825 1 . . . . . . . 4.42 1 1 
       1826 1 . . . . . . . 3.31 1 1 
       1827 1 . . . . . . . 4.98 1 1 
       1828 1 . . . . . . . 4.83 1 1 
       1829 1 . . . . . . . 3.65 1 1 
       1830 1 . . . . . . . 3.06 1 1 
       1831 1 . . . . . . . 4.88 1 1 
       1832 1 . . . . . . . 4.37 1 1 
       1833 1 . . . . . . . 4.38 1 1 
       1834 1 . . . . . . . 4.62 1 1 
       1835 1 . . . . . . . 5.18 1 1 
       1836 1 . . . . . . . 4.24 1 1 
       1837 1 . . . . . . . 4.76 1 1 
       1838 1 . . . . . . . 4.99 1 1 
       1839 1 . . . . . . . 4.17 1 1 
       1840 1 . . . . . . . 4.83 1 1 
       1841 1 . . . . . . . 5.13 1 1 
       1842 1 . . . . . . . 4.82 1 1 
       1843 1 . . . . . . . 4.43 1 1 
       1844 1 . . . . . . .  5.4 1 1 
       1845 1 . . . . . . . 5.14 1 1 
       1846 1 . . . . . . . 5.15 1 1 
       1847 1 . . . . . . .  5.5 1 1 
       1848 1 . . . . . . .  4.8 1 1 
       1849 1 . . . . . . .  5.5 1 1 
       1850 1 . . . . . . . 4.67 1 1 
       1851 1 . . . . . . . 3.73 1 1 
       1852 1 . . . . . . . 4.16 1 1 
       1853 1 . . . . . . . 4.28 1 1 
       1854 1 . . . . . . . 4.21 1 1 
       1855 1 . . . . . . . 5.27 1 1 
       1856 1 . . . . . . .  5.5 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . . 4.24 1 1 
       1859 1 . . . . . . . 3.09 1 1 
       1860 1 . . . . . . .  4.9 1 1 
       1861 1 . . . . . . . 5.18 1 1 
       1862 1 . . . . . . . 3.89 1 1 
       1863 1 . . . . . . . 5.17 1 1 
       1864 1 . . . . . . . 4.52 1 1 
       1865 1 . . . . . . . 4.93 1 1 
       1866 1 . . . . . . . 5.23 1 1 
       1867 1 . . . . . . . 4.51 1 1 
       1868 1 . . . . . . .  4.0 1 1 
       1869 1 . . . . . . . 4.24 1 1 
       1870 1 . . . . . . .  5.5 1 1 
       1871 1 . . . . . . . 4.12 1 1 
       1872 1 . . . . . . . 4.79 1 1 
       1873 1 . . . . . . . 3.46 1 1 
       1874 1 . . . . . . . 4.14 1 1 
       1875 1 . . . . . . . 3.93 1 1 
       1876 1 . . . . . . . 4.29 1 1 
       1877 1 . . . . . . . 5.08 1 1 
       1878 1 . . . . . . . 4.78 1 1 
       1879 1 . . . . . . . 3.88 1 1 
       1880 1 . . . . . . . 4.11 1 1 
       1881 1 . . . . . . .  4.1 1 1 
       1882 1 . . . . . . . 3.31 1 1 
       1883 1 . . . . . . . 3.15 1 1 
       1884 1 . . . . . . . 4.68 1 1 
       1885 1 . . . . . . . 4.95 1 1 
       1886 1 . . . . . . . 3.68 1 1 
       1887 1 . . . . . . . 5.04 1 1 
       1888 1 . . . . . . . 3.96 1 1 
       1889 1 . . . . . . . 4.14 1 1 
       1890 1 . . . . . . . 4.79 1 1 
       1891 1 . . . . . . . 3.43 1 1 
       1892 1 . . . . . . . 3.76 1 1 
       1893 1 . . . . . . . 4.03 1 1 
       1894 1 . . . . . . . 4.94 1 1 
       1895 1 . . . . . . .  4.3 1 1 
       1896 1 . . . . . . . 5.13 1 1 
       1897 1 . . . . . . . 4.64 1 1 
       1898 1 . . . . . . . 3.85 1 1 
       1899 1 . . . . . . . 5.12 1 1 
       1900 1 . . . . . . . 5.02 1 1 
       1901 1 . . . . . . . 4.96 1 1 
       1902 1 . . . . . . . 5.22 1 1 
       1903 1 . . . . . . . 3.73 1 1 
       1904 1 . . . . . . . 4.61 1 1 
       1905 1 . . . . . . . 4.45 1 1 
       1906 1 . . . . . . . 4.32 1 1 
       1907 1 . . . . . . .  3.0 1 1 
       1908 1 . . . . . . . 3.46 1 1 
       1909 1 . . . . . . . 4.53 1 1 
       1910 1 . . . . . . . 5.15 1 1 
       1911 1 . . . . . . . 4.03 1 1 
       1912 1 . . . . . . . 4.91 1 1 
       1913 1 . . . . . . . 4.41 1 1 
       1914 1 . . . . . . . 4.44 1 1 
       1915 1 . . . . . . . 4.96 1 1 
       1916 1 . . . . . . . 3.75 1 1 
       1917 1 . . . . . . . 5.11 1 1 
       1918 1 . . . . . . . 4.18 1 1 
       1919 1 . . . . . . . 5.18 1 1 
       1920 1 . . . . . . .  5.5 1 1 
       1921 1 . . . . . . . 4.18 1 1 
       1922 1 . . . . . . . 3.17 1 1 
       1923 1 . . . . . . . 4.25 1 1 
       1924 1 . . . . . . . 5.17 1 1 
       1925 1 . . . . . . . 4.93 1 1 
       1926 1 . . . . . . .  5.2 1 1 
       1927 1 . . . . . . . 5.28 1 1 
       1928 1 . . . . . . . 3.45 1 1 
       1929 1 . . . . . . . 4.63 1 1 
       1930 1 . . . . . . . 4.47 1 1 
       1931 1 . . . . . . . 3.49 1 1 
       1932 1 . . . . . . . 5.03 1 1 
       1933 1 . . . . . . . 5.12 1 1 
       1934 1 . . . . . . . 5.06 1 1 
       1935 1 . . . . . . .  4.4 1 1 
       1936 1 . . . . . . . 3.76 1 1 
       1937 1 . . . . . . . 5.33 1 1 
       1938 1 . . . . . . . 5.03 1 1 
       1939 1 . . . . . . . 4.66 1 1 
       1940 1 . . . . . . . 5.09 1 1 
       1941 1 . . . . . . . 4.92 1 1 
       1942 1 . . . . . . . 3.66 1 1 
       1943 1 . . . . . . .  5.5 1 1 
       1944 1 . . . . . . . 4.69 1 1 
       1945 1 . . . . . . . 4.76 1 1 
       1946 1 . . . . . . . 4.18 1 1 
       1947 1 . . . . . . . 3.52 1 1 
       1948 1 . . . . . . . 4.73 1 1 
       1949 1 . . . . . . . 3.56 1 1 
       1950 1 . . . . . . . 4.82 1 1 
       1951 1 . . . . . . . 3.06 1 1 
       1952 1 . . . . . . . 4.25 1 1 
       1953 1 . . . . . . . 4.49 1 1 
       1954 1 . . . . . . . 4.88 1 1 
       1955 1 . . . . . . . 4.34 1 1 
       1956 1 . . . . . . . 4.86 1 1 
       1957 1 . . . . . . . 4.79 1 1 
       1958 1 . . . . . . . 3.62 1 1 
       1959 1 . . . . . . . 5.14 1 1 
       1960 1 . . . . . . . 4.11 1 1 
       1961 1 . . . . . . . 3.64 1 1 
       1962 1 . . . . . . . 4.31 1 1 
       1963 1 . . . . . . . 5.14 1 1 
       1964 1 . . . . . . . 3.41 1 1 
       1965 1 . . . . . . .  5.0 1 1 
       1966 1 . . . . . . . 4.19 1 1 
       1967 1 . . . . . . . 4.18 1 1 
       1968 1 . . . . . . . 4.75 1 1 
       1969 1 . . . . . . .  5.5 1 1 
       1970 1 . . . . . . .  5.5 1 1 
       1971 1 . . . . . . . 4.81 1 1 
       1972 1 . . . . . . .  5.5 1 1 
       1973 1 . . . . . . . 4.23 1 1 
       1974 1 . . . . . . . 3.88 1 1 
       1975 1 . . . . . . . 4.58 1 1 
       1976 1 . . . . . . .  5.5 1 1 
       1977 1 . . . . . . . 4.81 1 1 
       1978 1 . . . . . . . 4.71 1 1 
       1979 1 . . . . . . . 4.94 1 1 
       1980 1 . . . . . . .  5.5 1 1 
       1981 1 . . . . . . . 4.81 1 1 
       1982 1 . . . . . . . 5.07 1 1 
       1983 1 . . . . . . . 4.46 1 1 
       1984 1 . . . . . . . 5.15 1 1 
       1985 1 . . . . . . . 4.84 1 1 
       1986 1 . . . . . . . 2.78 1 1 
       1987 1 . . . . . . .  3.1 1 1 
       1988 1 . . . . . . .  3.6 1 1 
       1989 1 . . . . . . .  5.2 1 1 
       1990 1 . . . . . . . 5.12 1 1 
       1991 1 . . . . . . . 5.01 1 1 
       1992 1 . . . . . . . 3.17 1 1 
       1993 1 . . . . . . .  4.9 1 1 
       1994 1 . . . . . . . 4.67 1 1 
       1995 1 . . . . . . . 3.73 1 1 
       1996 1 . . . . . . . 4.16 1 1 
       1997 1 . . . . . . . 4.56 1 1 
       1998 1 . . . . . . . 4.54 1 1 
       1999 1 . . . . . . . 4.56 1 1 
       2000 1 . . . . . . . 5.42 1 1 
       2001 1 . . . . . . . 3.49 1 1 
       2002 1 . . . . . . .  5.5 1 1 
       2003 1 . . . . . . . 4.25 1 1 
       2004 1 . . . . . . . 3.05 1 1 
       2005 1 . . . . . . . 4.82 1 1 
       2006 1 . . . . . . . 4.52 1 1 
       2007 1 . . . . . . . 4.34 1 1 
       2008 1 . . . . . . . 5.08 1 1 
       2009 1 . . . . . . . 5.13 1 1 
       2010 1 . . . . . . . 3.98 1 1 
       2011 1 . . . . . . . 3.45 1 1 
       2012 1 . . . . . . .  2.6 1 1 
       2013 1 . . . . . . . 4.36 1 1 
       2014 1 . . . . . . . 4.05 1 1 
       2015 1 . . . . . . . 5.12 1 1 
       2016 1 . . . . . . . 3.74 1 1 
       2017 1 . . . . . . . 4.38 1 1 
       2018 1 . . . . . . .  4.4 1 1 
       2019 1 . . . . . . . 3.38 1 1 
       2020 1 . . . . . . . 5.04 1 1 
       2021 1 . . . . . . . 5.22 1 1 
       2022 1 . . . . . . . 3.96 1 1 
       2023 1 . . . . . . . 4.61 1 1 
       2024 1 . . . . . . . 4.84 1 1 
       2025 1 . . . . . . . 4.11 1 1 
       2026 1 . . . . . . . 4.54 1 1 
       2027 1 . . . . . . . 5.14 1 1 
       2028 1 . . . . . . . 3.17 1 1 
       2029 1 . . . . . . . 3.68 1 1 
       2030 1 . . . . . . . 5.18 1 1 
       2031 1 . . . . . . . 3.78 1 1 
       2032 1 . . . . . . . 3.75 1 1 
       2033 1 . . . . . . . 4.99 1 1 
       2034 1 . . . . . . . 4.02 1 1 
       2035 1 . . . . . . . 3.96 1 1 
       2036 1 . . . . . . . 3.04 1 1 
       2037 1 . . . . . . . 4.62 1 1 
       2038 1 . . . . . . . 4.49 1 1 
       2039 1 . . . . . . . 4.71 1 1 
       2040 1 . . . . . . . 4.73 1 1 
       2041 1 . . . . . . . 4.16 1 1 
       2042 1 . . . . . . . 5.09 1 1 
       2043 1 . . . . . . . 3.69 1 1 
       2044 1 . . . . . . . 3.65 1 1 
       2045 1 . . . . . . .  4.8 1 1 
       2046 1 . . . . . . . 3.53 1 1 
       2047 1 . . . . . . . 4.14 1 1 
       2048 1 . . . . . . . 5.07 1 1 
       2049 1 . . . . . . . 3.11 1 1 
       2050 1 . . . . . . . 4.09 1 1 
       2051 1 . . . . . . . 3.21 1 1 
       2052 1 . . . . . . . 4.83 1 1 
       2053 1 . . . . . . . 4.79 1 1 
       2054 1 . . . . . . . 4.98 1 1 
       2055 1 . . . . . . . 4.35 1 1 
       2056 1 . . . . . . . 4.83 1 1 
       2057 1 . . . . . . . 5.29 1 1 
       2058 1 . . . . . . . 3.84 1 1 
       2059 1 . . . . . . . 5.17 1 1 
       2060 1 . . . . . . . 4.57 1 1 
       2061 1 . . . . . . . 4.59 1 1 
       2062 1 . . . . . . . 3.83 1 1 
       2063 1 . . . . . . . 3.91 1 1 
       2064 1 . . . . . . . 4.46 1 1 
       2065 1 . . . . . . . 3.81 1 1 
       2066 1 . . . . . . . 3.68 1 1 
       2067 1 . . . . . . . 3.72 1 1 
       2068 1 . . . . . . . 4.77 1 1 
       2069 1 . . . . . . . 5.31 1 1 
       2070 1 . . . . . . . 4.78 1 1 
       2071 1 . . . . . . . 4.41 1 1 
       2072 1 . . . . . . . 3.57 1 1 
       2073 1 . . . . . . .  3.6 1 1 
       2074 1 . . . . . . . 2.84 1 1 
       2075 1 . . . . . . . 4.88 1 1 
       2076 1 . . . . . . . 4.31 1 1 
       2077 1 . . . . . . . 4.34 1 1 
       2078 1 . . . . . . . 5.02 1 1 
       2079 1 . . . . . . . 5.06 1 1 
       2080 1 . . . . . . . 4.54 1 1 
       2081 1 . . . . . . .  3.8 1 1 
       2082 1 . . . . . . . 5.01 1 1 
       2083 1 . . . . . . . 4.47 1 1 
       2084 1 . . . . . . . 4.19 1 1 
       2085 1 . . . . . . . 5.19 1 1 
       2086 1 . . . . . . . 3.66 1 1 
       2087 1 . . . . . . . 3.79 1 1 
       2088 1 . . . . . . . 5.15 1 1 
       2089 1 . . . . . . . 4.86 1 1 
       2090 1 . . . . . . . 4.46 1 1 
       2091 1 . . . . . . . 3.88 1 1 
       2092 1 . . . . . . . 4.62 1 1 
       2093 1 . . . . . . . 4.84 1 1 
       2094 1 . . . . . . . 3.75 1 1 
       2095 1 . . . . . . . 3.84 1 1 
       2096 1 . . . . . . . 4.47 1 1 
       2097 1 . . . . . . . 5.34 1 1 
       2098 1 . . . . . . . 3.72 1 1 
       2099 1 . . . . . . . 3.73 1 1 
       2100 1 . . . . . . . 4.68 1 1 
       2101 1 . . . . . . . 3.59 1 1 
       2102 1 . . . . . . .  3.8 1 1 
       2103 1 . . . . . . . 3.36 1 1 
       2104 1 . . . . . . . 4.57 1 1 
       2105 1 . . . . . . . 4.59 1 1 
       2106 1 . . . . . . . 4.22 1 1 
       2107 1 . . . . . . . 3.99 1 1 
       2108 1 . . . . . . . 4.17 1 1 
       2109 1 . . . . . . .  5.0 1 1 
       2110 1 . . . . . . . 4.56 1 1 
       2111 1 . . . . . . . 4.53 1 1 
       2112 1 . . . . . . . 3.98 1 1 
       2113 1 . . . . . . . 4.23 1 1 
       2114 1 . . . . . . . 4.39 1 1 
       2115 1 . . . . . . . 5.11 1 1 
       2116 1 . . . . . . . 4.38 1 1 
       2117 1 . . . . . . . 4.97 1 1 
       2118 1 . . . . . . .  5.1 1 1 
       2119 1 . . . . . . . 5.46 1 1 
       2120 1 . . . . . . . 4.58 1 1 
       2121 1 . . . . . . . 4.65 1 1 
       2122 1 . . . . . . . 4.48 1 1 
       2123 1 . . . . . . . 4.47 1 1 
       2124 1 . . . . . . . 3.85 1 1 
       2125 1 . . . . . . . 3.77 1 1 
       2126 1 . . . . . . . 4.12 1 1 
       2127 1 . . . . . . . 4.72 1 1 
       2128 1 . . . . . . . 3.87 1 1 
       2129 1 . . . . . . . 3.77 1 1 
       2130 1 . . . . . . . 5.35 1 1 
       2131 1 . . . . . . .  5.5 1 1 
       2132 1 . . . . . . .  5.3 1 1 
       2133 1 . . . . . . . 3.17 1 1 
       2134 1 . . . . . . . 3.52 1 1 
       2135 1 . . . . . . . 5.05 1 1 
       2136 1 . . . . . . . 4.58 1 1 
       2137 1 . . . . . . . 5.08 1 1 
       2138 1 . . . . . . . 3.76 1 1 
       2139 1 . . . . . . .  3.7 1 1 
       2140 1 . . . . . . . 4.64 1 1 
       2141 1 . . . . . . .  4.6 1 1 
       2142 1 . . . . . . . 3.53 1 1 
       2143 1 . . . . . . . 3.61 1 1 
       2144 1 . . . . . . . 4.37 1 1 
       2145 1 . . . . . . . 4.92 1 1 
       2146 1 . . . . . . . 4.64 1 1 
       2147 1 . . . . . . .  3.6 1 1 
       2148 1 . . . . . . . 3.83 1 1 
       2149 1 . . . . . . . 4.02 1 1 
       2150 1 . . . . . . . 5.25 1 1 
       2151 1 . . . . . . . 4.41 1 1 
       2152 1 . . . . . . .  5.5 1 1 
       2153 1 . . . . . . . 3.12 1 1 
       2154 1 . . . . . . . 4.49 1 1 
       2155 1 . . . . . . . 4.19 1 1 
       2156 1 . . . . . . . 4.72 1 1 
       2157 1 . . . . . . . 4.29 1 1 
       2158 1 . . . . . . . 3.55 1 1 
       2159 1 . . . . . . . 4.89 1 1 
       2160 1 . . . . . . .  4.1 1 1 
       2161 1 . . . . . . . 4.45 1 1 
       2162 1 . . . . . . . 4.44 1 1 
       2163 1 . . . . . . . 4.51 1 1 
       2164 1 . . . . . . . 4.65 1 1 
       2165 1 . . . . . . . 4.96 1 1 
       2166 1 . . . . . . . 4.49 1 1 
       2167 1 . . . . . . . 4.65 1 1 
       2168 1 . . . . . . .  5.0 1 1 
       2169 1 . . . . . . . 4.23 1 1 
       2170 1 . . . . . . . 3.04 1 1 
       2171 1 . . . . . . . 5.11 1 1 
       2172 1 . . . . . . .  5.5 1 1 
       2173 1 . . . . . . . 3.16 1 1 
       2174 1 . . . . . . . 4.68 1 1 
       2175 1 . . . . . . . 5.26 1 1 
       2176 1 . . . . . . . 3.22 1 1 
       2177 1 . . . . . . . 3.17 1 1 
       2178 1 . . . . . . . 3.57 1 1 
       2179 1 . . . . . . . 5.26 1 1 
       2180 1 . . . . . . . 4.62 1 1 
       2181 1 . . . . . . .  5.5 1 1 
       2182 1 . . . . . . . 5.27 1 1 
       2183 1 . . . . . . . 5.33 1 1 
       2184 1 . . . . . . . 4.34 1 1 
       2185 1 . . . . . . . 3.56 1 1 
       2186 1 . . . . . . . 3.81 1 1 
       2187 1 . . . . . . . 3.92 1 1 
       2188 1 . . . . . . . 3.86 1 1 
       2189 1 . . . . . . . 3.65 1 1 
       2190 1 . . . . . . . 3.59 1 1 
       2191 1 . . . . . . . 3.24 1 1 
       2192 1 . . . . . . . 4.14 1 1 
       2193 1 . . . . . . . 4.22 1 1 
       2194 1 . . . . . . . 4.83 1 1 
       2195 1 . . . . . . . 3.77 1 1 
       2196 1 . . . . . . . 3.66 1 1 
       2197 1 . . . . . . . 3.17 1 1 
       2198 1 . . . . . . . 4.72 1 1 
       2199 1 . . . . . . . 4.74 1 1 
       2200 1 . . . . . . . 4.23 1 1 
       2201 1 . . . . . . . 5.46 1 1 
       2202 1 . . . . . . . 5.33 1 1 
       2203 1 . . . . . . . 4.35 1 1 
       2204 1 . . . . . . . 4.89 1 1 
       2205 1 . . . . . . . 5.27 1 1 
       2206 1 . . . . . . . 4.58 1 1 
       2207 1 . . . . . . . 3.78 1 1 
       2208 1 . . . . . . . 4.62 1 1 
       2209 1 . . . . . . . 4.57 1 1 
       2210 1 . . . . . . . 4.48 1 1 
       2211 1 . . . . . . . 3.97 1 1 
       2212 1 . . . . . . . 4.97 1 1 
       2213 1 . . . . . . . 5.17 1 1 
       2214 1 . . . . . . . 3.51 1 1 
       2215 1 . . . . . . . 3.56 1 1 
       2216 1 . . . . . . . 3.51 1 1 
       2217 1 . . . . . . . 4.68 1 1 
       2218 1 . . . . . . .  5.5 1 1 
       2219 1 . . . . . . . 5.08 1 1 
       2220 1 . . . . . . .  5.5 1 1 
       2221 1 . . . . . . .  4.8 1 1 
       2222 1 . . . . . . . 5.34 1 1 
       2223 1 . . . . . . . 3.45 1 1 
       2224 1 . . . . . . . 4.12 1 1 
       2225 1 . . . . . . . 4.65 1 1 
       2226 1 . . . . . . . 4.09 1 1 
       2227 1 . . . . . . . 4.49 1 1 
       2228 1 . . . . . . . 5.01 1 1 
       2229 1 . . . . . . .  3.3 1 1 
       2230 1 . . . . . . . 3.73 1 1 
       2231 1 . . . . . . . 4.74 1 1 
       2232 1 . . . . . . . 4.34 1 1 
       2233 1 . . . . . . .  5.5 1 1 
       2234 1 . . . . . . .  5.5 1 1 
       2235 1 . . . . . . . 3.47 1 1 
       2236 1 . . . . . . . 4.14 1 1 
       2237 1 . . . . . . . 3.96 1 1 
       2238 1 . . . . . . . 3.79 1 1 
       2239 1 . . . . . . .  4.2 1 1 
       2240 1 . . . . . . . 3.88 1 1 
       2241 1 . . . . . . . 4.16 1 1 
       2242 1 . . . . . . . 3.39 1 1 
       2243 1 . . . . . . . 2.94 1 1 
       2244 1 . . . . . . . 4.84 1 1 
       2245 1 . . . . . . . 4.78 1 1 
       2246 1 . . . . . . . 4.04 1 1 
       2247 1 . . . . . . . 3.62 1 1 
       2248 1 . . . . . . . 5.02 1 1 
       2249 1 . . . . . . . 4.71 1 1 
       2250 1 . . . . . . . 3.02 1 1 
       2251 1 . . . . . . .  4.6 1 1 
       2252 1 . . . . . . . 3.71 1 1 
       2253 1 . . . . . . . 5.11 1 1 
       2254 1 . . . . . . . 4.63 1 1 
       2255 1 . . . . . . .  4.9 1 1 
       2256 1 . . . . . . . 3.45 1 1 
       2257 1 . . . . . . . 4.91 1 1 
       2258 1 . . . . . . . 4.44 1 1 
       2259 1 . . . . . . . 3.64 1 1 
       2260 1 . . . . . . . 3.88 1 1 
       2261 1 . . . . . . . 4.99 1 1 
       2262 1 . . . . . . . 3.48 1 1 
       2263 1 . . . . . . . 3.73 1 1 
       2264 1 . . . . . . . 3.67 1 1 
       2265 1 . . . . . . . 3.98 1 1 
       2266 1 . . . . . . .  3.7 1 1 
       2267 1 . . . . . . . 3.58 1 1 
       2268 1 . . . . . . . 4.47 1 1 
       2269 1 . . . . . . . 4.65 1 1 
       2270 1 . . . . . . . 4.76 1 1 
       2271 1 . . . . . . . 5.43 1 1 
       2272 1 . . . . . . . 4.64 1 1 
       2273 1 . . . . . . . 4.94 1 1 
       2274 1 . . . . . . . 3.78 1 1 
       2275 1 . . . . . . . 3.63 1 1 
       2276 1 . . . . . . .  3.0 1 1 
       2277 1 . . . . . . . 4.68 1 1 
       2278 1 . . . . . . . 4.97 1 1 
       2279 1 . . . . . . .  5.5 1 1 
       2280 1 . . . . . . . 4.58 1 1 
       2281 1 . . . . . . . 5.33 1 1 
       2282 1 . . . . . . . 4.86 1 1 
       2283 1 . . . . . . . 4.53 1 1 
       2284 1 . . . . . . . 4.97 1 1 
       2285 1 . . . . . . .  5.5 1 1 
       2286 1 . . . . . . . 3.66 1 1 
       2287 1 . . . . . . . 3.56 1 1 
       2288 1 . . . . . . . 4.14 1 1 
       2289 1 . . . . . . .  3.6 1 1 
       2290 1 . . . . . . . 4.09 1 1 
       2291 1 . . . . . . . 4.09 1 1 
       2292 1 . . . . . . . 4.15 1 1 
       2293 1 . . . . . . . 3.36 1 1 
       2294 1 . . . . . . . 4.35 1 1 
       2295 1 . . . . . . . 4.86 1 1 
       2296 1 . . . . . . . 5.04 1 1 
       2297 1 . . . . . . . 4.27 1 1 
       2298 1 . . . . . . . 4.52 1 1 
       2299 1 . . . . . . . 3.94 1 1 
       2300 1 . . . . . . . 5.14 1 1 
       2301 1 . . . . . . . 3.77 1 1 
       2302 1 . . . . . . . 3.78 1 1 
       2303 1 . . . . . . . 4.12 1 1 
       2304 1 . . . . . . . 3.58 1 1 
       2305 1 . . . . . . . 3.65 1 1 
       2306 1 . . . . . . . 3.94 1 1 
       2307 1 . . . . . . . 4.67 1 1 
       2308 1 . . . . . . . 4.49 1 1 
       2309 1 . . . . . . . 2.69 1 1 
       2310 1 . . . . . . .  4.7 1 1 
       2311 1 . . . . . . . 4.56 1 1 
       2312 1 . . . . . . . 4.19 1 1 
       2313 1 . . . . . . . 4.92 1 1 
       2314 1 . . . . . . .  4.8 1 1 
       2315 1 . . . . . . . 3.65 1 1 
       2316 1 . . . . . . . 3.66 1 1 
       2317 1 . . . . . . . 3.46 1 1 
       2318 1 . . . . . . .  5.5 1 1 
       2319 1 . . . . . . . 3.45 1 1 
       2320 1 . . . . . . . 5.28 1 1 
       2321 1 . . . . . . . 5.23 1 1 
       2322 1 . . . . . . . 3.88 1 1 
       2323 1 . . . . . . . 4.01 1 1 
       2324 1 . . . . . . . 4.18 1 1 
       2325 1 . . . . . . .  4.6 1 1 
       2326 1 . . . . . . . 4.47 1 1 
       2327 1 . . . . . . . 4.15 1 1 
       2328 1 . . . . . . . 4.08 1 1 
       2329 1 . . . . . . . 4.25 1 1 
       2330 1 . . . . . . . 3.68 1 1 
       2331 1 . . . . . . . 4.31 1 1 
       2332 1 . . . . . . . 4.59 1 1 
       2333 1 . . . . . . .  4.6 1 1 
       2334 1 . . . . . . . 3.14 1 1 
       2335 1 . . . . . . . 3.02 1 1 
       2336 1 . . . . . . .  5.0 1 1 
       2337 1 . . . . . . . 4.16 1 1 
       2338 1 . . . . . . . 4.77 1 1 
       2339 1 . . . . . . . 3.23 1 1 
       2340 1 . . . . . . . 4.76 1 1 
       2341 1 . . . . . . . 5.03 1 1 
       2342 1 . . . . . . . 4.38 1 1 
       2343 1 . . . . . . . 3.98 1 1 
       2344 1 . . . . . . . 4.16 1 1 
       2345 1 . . . . . . . 3.36 1 1 
       2346 1 . . . . . . . 4.27 1 1 
       2347 1 . . . . . . .  3.5 1 1 
       2348 1 . . . . . . . 3.78 1 1 
       2349 1 . . . . . . . 3.09 1 1 
       2350 1 . . . . . . . 3.27 1 1 
       2351 1 . . . . . . . 4.09 1 1 
       2352 1 . . . . . . . 3.13 1 1 
       2353 1 . . . . . . . 3.62 1 1 
       2354 1 . . . . . . . 4.66 1 1 
       2355 1 . . . . . . . 4.82 1 1 
       2356 1 . . . . . . . 3.85 1 1 
       2357 1 . . . . . . .  4.4 1 1 
       2358 1 . . . . . . . 3.94 1 1 
       2359 1 . . . . . . . 5.26 1 1 
       2360 1 . . . . . . . 4.95 1 1 
       2361 1 . . . . . . .  5.5 1 1 
       2362 1 . . . . . . . 4.48 1 1 
       2363 1 . . . . . . . 3.09 1 1 
       2364 1 . . . . . . .  5.5 1 1 
       2365 1 . . . . . . .  5.2 1 1 
       2366 1 . . . . . . . 5.39 1 1 
       2367 1 . . . . . . . 4.87 1 1 
       2368 1 . . . . . . . 4.64 1 1 
       2369 1 . . . . . . .  5.0 1 1 
       2370 1 . . . . . . . 5.44 1 1 
       2371 1 . . . . . . . 4.07 1 1 
       2372 1 . . . . . . . 4.33 1 1 
       2373 1 . . . . . . . 4.94 1 1 
       2374 1 . . . . . . . 5.25 1 1 
       2375 1 . . . . . . . 3.25 1 1 
       2376 1 . . . . . . . 3.08 1 1 
       2377 1 . . . . . . . 4.53 1 1 
       2378 1 . . . . . . . 4.16 1 1 
       2379 1 . . . . . . .  5.5 1 1 
       2380 1 . . . . . . . 4.72 1 1 
       2381 1 . . . . . . .  4.7 1 1 
       2382 1 . . . . . . . 4.72 1 1 
       2383 1 . . . . . . .  5.5 1 1 
       2384 1 . . . . . . . 5.28 1 1 
       2385 1 . . . . . . . 4.33 1 1 
       2386 1 . . . . . . . 5.07 1 1 
       2387 1 . . . . . . . 3.53 1 1 
       2388 1 . . . . . . . 3.32 1 1 
       2389 1 . . . . . . . 4.68 1 1 
       2390 1 . . . . . . . 3.14 1 1 
       2391 1 . . . . . . . 2.91 1 1 
       2392 1 . . . . . . .  4.7 1 1 
       2393 1 . . . . . . . 4.48 1 1 
       2394 1 . . . . . . . 4.63 1 1 
       2395 1 . . . . . . . 4.84 1 1 
       2396 1 . . . . . . . 5.39 1 1 
       2397 1 . . . . . . .  5.5 1 1 
       2398 1 . . . . . . . 4.02 1 1 
       2399 1 . . . . . . . 3.49 1 1 
       2400 1 . . . . . . . 3.54 1 1 
       2401 1 . . . . . . . 3.53 1 1 
       2402 1 . . . . . . . 3.02 1 1 
       2403 1 . . . . . . . 4.11 1 1 
       2404 1 . . . . . . . 3.03 1 1 
       2405 1 . . . . . . . 4.62 1 1 
       2406 1 . . . . . . . 4.39 1 1 
       2407 1 . . . . . . . 3.47 1 1 
       2408 1 . . . . . . . 3.54 1 1 
       2409 1 . . . . . . . 5.09 1 1 
       2410 1 . . . . . . . 3.85 1 1 
       2411 1 . . . . . . . 3.38 1 1 
       2412 1 . . . . . . . 4.25 1 1 
       2413 1 . . . . . . . 4.49 1 1 
       2414 1 . . . . . . .  4.6 1 1 
       2415 1 . . . . . . . 3.76 1 1 
       2416 1 . . . . . . . 3.19 1 1 
       2417 1 . . . . . . .  5.0 1 1 
       2418 1 . . . . . . . 3.65 1 1 
       2419 1 . . . . . . . 4.29 1 1 
       2420 1 . . . . . . . 4.62 1 1 
       2421 1 . . . . . . . 2.91 1 1 
       2422 1 . . . . . . . 4.63 1 1 
       2423 1 . . . . . . . 3.95 1 1 
       2424 1 . . . . . . . 3.34 1 1 
       2425 1 . . . . . . . 3.74 1 1 
       2426 1 . . . . . . . 4.64 1 1 
       2427 1 . . . . . . .  5.5 1 1 
       2428 1 . . . . . . . 2.94 1 1 
       2429 1 . . . . . . . 2.91 1 1 
       2430 1 . . . . . . . 2.75 1 1 
       2431 1 . . . . . . . 3.04 1 1 
       2432 1 . . . . . . . 3.16 1 1 
       2433 1 . . . . . . . 5.31 1 1 
       2434 1 . . . . . . . 5.16 1 1 
       2435 1 . . . . . . . 5.09 1 1 
       2436 1 . . . . . . . 2.41 1 1 
       2437 1 . . . . . . .  3.9 1 1 
       2438 1 . . . . . . .  5.5 1 1 
       2439 1 . . . . . . . 4.06 1 1 
       2440 1 . . . . . . . 2.94 1 1 
       2441 1 . . . . . . . 3.28 1 1 
       2442 1 . . . . . . . 5.39 1 1 
       2443 1 . . . . . . . 3.15 1 1 
       2444 1 . . . . . . . 2.61 1 1 
       2445 1 . . . . . . . 3.09 1 1 
       2446 1 . . . . . . . 4.19 1 1 
       2447 1 . . . . . . . 4.66 1 1 
       2448 1 . . . . . . .  3.2 1 1 
       2449 1 . . . . . . . 4.69 1 1 
       2450 1 . . . . . . . 2.68 1 1 
       2451 1 . . . . . . . 3.06 1 1 
       2452 1 . . . . . . .  4.7 1 1 
       2453 1 . . . . . . . 4.61 1 1 
       2454 1 . . . . . . . 2.82 1 1 
       2455 1 . . . . . . . 3.14 1 1 
       2456 1 . . . . . . .  3.1 1 1 
       2457 1 . . . . . . . 2.84 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  8 ALA C    C  21.305   0.735   9.436 1.00 . A A . 675 ALA C    1 1 
        1     2 1 1  8 ALA CA   C  20.057   0.530  10.300 1.00 . A A . 675 ALA CA   1 1 
        1     3 1 1  8 ALA CB   C  19.983   1.553  11.437 1.00 . A A . 675 ALA CB   1 1 
        1     4 1 1  8 ALA H    H  20.913  -1.198  11.186 1.00 . A A . 675 ALA H    1 1 
        1     5 1 1  8 ALA HA   H  19.182   0.654   9.662 1.00 . A A . 675 ALA HA   1 1 
        1     6 1 1  8 ALA HB1  H  20.838   1.425  12.100 1.00 . A A . 675 ALA HB1  1 1 
        1     7 1 1  8 ALA HB2  H  19.991   2.561  11.024 1.00 . A A . 675 ALA HB2  1 1 
        1     8 1 1  8 ALA HB3  H  19.062   1.405  12.003 1.00 . A A . 675 ALA HB3  1 1 
        1     9 1 1  8 ALA N    N  20.037  -0.814  10.861 1.00 . A A . 675 ALA N    1 1 
        1    10 1 1  8 ALA O    O  21.558   1.840   8.963 1.00 . A A . 675 ALA O    1 1 
        1    11 1 1  9 GLU C    C  22.786  -0.434   6.887 1.00 . A A . 676 GLU C    1 1 
        1    12 1 1  9 GLU CA   C  23.248  -0.345   8.351 1.00 . A A . 676 GLU CA   1 1 
        1    13 1 1  9 GLU CB   C  24.153  -1.509   8.784 1.00 . A A . 676 GLU CB   1 1 
        1    14 1 1  9 GLU CD   C  26.313  -0.345   8.068 1.00 . A A . 676 GLU CD   1 1 
        1    15 1 1  9 GLU CG   C  25.485  -1.630   8.030 1.00 . A A . 676 GLU CG   1 1 
        1    16 1 1  9 GLU H    H  21.843  -1.198   9.695 1.00 . A A . 676 GLU H    1 1 
        1    17 1 1  9 GLU HA   H  23.789   0.592   8.489 1.00 . A A . 676 GLU HA   1 1 
        1    18 1 1  9 GLU HB2  H  24.379  -1.391   9.844 1.00 . A A . 676 GLU HB2  1 1 
        1    19 1 1  9 GLU HB3  H  23.598  -2.439   8.661 1.00 . A A . 676 GLU HB3  1 1 
        1    20 1 1  9 GLU HG2  H  26.065  -2.434   8.484 1.00 . A A . 676 GLU HG2  1 1 
        1    21 1 1  9 GLU HG3  H  25.316  -1.917   6.991 1.00 . A A . 676 GLU HG3  1 1 
        1    22 1 1  9 GLU N    N  22.082  -0.333   9.230 1.00 . A A . 676 GLU N    1 1 
        1    23 1 1  9 GLU O    O  23.445  -1.042   6.047 1.00 . A A . 676 GLU O    1 1 
        1    24 1 1  9 GLU OE1  O  25.943   0.607   7.350 1.00 . A A . 676 GLU OE1  1 1 
        1    25 1 1  9 GLU OE2  O  27.313  -0.329   8.819 1.00 . A A . 676 GLU OE2  1 1 
        1    26 1 1 10 GLU C    C  20.869  -1.342   4.779 1.00 . A A . 677 GLU C    1 1 
        1    27 1 1 10 GLU CA   C  20.998   0.106   5.261 1.00 . A A . 677 GLU CA   1 1 
        1    28 1 1 10 GLU CB   C  21.734   1.003   4.259 1.00 . A A . 677 GLU CB   1 1 
        1    29 1 1 10 GLU CD   C  22.437   3.357   3.718 1.00 . A A . 677 GLU CD   1 1 
        1    30 1 1 10 GLU CG   C  21.748   2.454   4.739 1.00 . A A . 677 GLU CG   1 1 
        1    31 1 1 10 GLU H    H  21.173   0.725   7.286 1.00 . A A . 677 GLU H    1 1 
        1    32 1 1 10 GLU HA   H  19.982   0.481   5.379 1.00 . A A . 677 GLU HA   1 1 
        1    33 1 1 10 GLU HB2  H  22.759   0.654   4.133 1.00 . A A . 677 GLU HB2  1 1 
        1    34 1 1 10 GLU HB3  H  21.227   0.952   3.295 1.00 . A A . 677 GLU HB3  1 1 
        1    35 1 1 10 GLU HG2  H  20.722   2.794   4.885 1.00 . A A . 677 GLU HG2  1 1 
        1    36 1 1 10 GLU HG3  H  22.272   2.524   5.692 1.00 . A A . 677 GLU HG3  1 1 
        1    37 1 1 10 GLU N    N  21.635   0.178   6.575 1.00 . A A . 677 GLU N    1 1 
        1    38 1 1 10 GLU O    O  20.905  -1.618   3.581 1.00 . A A . 677 GLU O    1 1 
        1    39 1 1 10 GLU OE1  O  23.675   3.512   3.820 1.00 . A A . 677 GLU OE1  1 1 
        1    40 1 1 10 GLU OE2  O  21.721   3.887   2.839 1.00 . A A . 677 GLU OE2  1 1 
        1    41 1 1 11 LYS C    C  19.288  -4.040   4.832 1.00 . A A . 678 LYS C    1 1 
        1    42 1 1 11 LYS CA   C  20.608  -3.689   5.511 1.00 . A A . 678 LYS CA   1 1 
        1    43 1 1 11 LYS CB   C  20.668  -4.309   6.900 1.00 . A A . 678 LYS CB   1 1 
        1    44 1 1 11 LYS CD   C  20.694  -6.310   8.289 1.00 . A A . 678 LYS CD   1 1 
        1    45 1 1 11 LYS CE   C  20.811  -7.828   8.275 1.00 . A A . 678 LYS CE   1 1 
        1    46 1 1 11 LYS CG   C  20.707  -5.828   6.848 1.00 . A A . 678 LYS CG   1 1 
        1    47 1 1 11 LYS H    H  20.668  -1.978   6.702 1.00 . A A . 678 LYS H    1 1 
        1    48 1 1 11 LYS HA   H  21.444  -4.040   4.907 1.00 . A A . 678 LYS HA   1 1 
        1    49 1 1 11 LYS HB2  H  21.559  -3.935   7.405 1.00 . A A . 678 LYS HB2  1 1 
        1    50 1 1 11 LYS HB3  H  19.795  -3.992   7.470 1.00 . A A . 678 LYS HB3  1 1 
        1    51 1 1 11 LYS HD2  H  21.534  -5.864   8.823 1.00 . A A . 678 LYS HD2  1 1 
        1    52 1 1 11 LYS HD3  H  19.754  -6.004   8.747 1.00 . A A . 678 LYS HD3  1 1 
        1    53 1 1 11 LYS HE2  H  19.992  -8.223   7.675 1.00 . A A . 678 LYS HE2  1 1 
        1    54 1 1 11 LYS HE3  H  21.759  -8.091   7.806 1.00 . A A . 678 LYS HE3  1 1 
        1    55 1 1 11 LYS HG2  H  19.822  -6.209   6.339 1.00 . A A . 678 LYS HG2  1 1 
        1    56 1 1 11 LYS HG3  H  21.612  -6.166   6.344 1.00 . A A . 678 LYS HG3  1 1 
        1    57 1 1 11 LYS HZ1  H  20.795  -9.389   9.618 1.00 . A A . 678 LYS HZ1  1 1 
        1    58 1 1 11 LYS HZ2  H  21.522  -8.024  10.182 1.00 . A A . 678 LYS HZ2  1 1 
        1    59 1 1 11 LYS HZ3  H  19.887  -8.101  10.088 1.00 . A A . 678 LYS HZ3  1 1 
        1    60 1 1 11 LYS N    N  20.720  -2.263   5.734 1.00 . A A . 678 LYS N    1 1 
        1    61 1 1 11 LYS NZ   N  20.748  -8.380   9.640 1.00 . A A . 678 LYS NZ   1 1 
        1    62 1 1 11 LYS O    O  19.165  -5.089   4.200 1.00 . A A . 678 LYS O    1 1 
        1    63 1 1 12 LEU C    C  17.055  -3.417   2.870 1.00 . A A . 679 LEU C    1 1 
        1    64 1 1 12 LEU CA   C  16.981  -3.284   4.403 1.00 . A A . 679 LEU CA   1 1 
        1    65 1 1 12 LEU CB   C  16.138  -2.091   4.855 1.00 . A A . 679 LEU CB   1 1 
        1    66 1 1 12 LEU CD1  C  15.381  -0.600   6.713 1.00 . A A . 679 LEU CD1  1 1 
        1    67 1 1 12 LEU CD2  C  16.072  -2.908   7.251 1.00 . A A . 679 LEU CD2  1 1 
        1    68 1 1 12 LEU CG   C  16.342  -1.716   6.330 1.00 . A A . 679 LEU CG   1 1 
        1    69 1 1 12 LEU H    H  18.463  -2.318   5.526 1.00 . A A . 679 LEU H    1 1 
        1    70 1 1 12 LEU HA   H  16.537  -4.188   4.820 1.00 . A A . 679 LEU HA   1 1 
        1    71 1 1 12 LEU HB2  H  16.362  -1.243   4.208 1.00 . A A . 679 LEU HB2  1 1 
        1    72 1 1 12 LEU HB3  H  15.085  -2.340   4.727 1.00 . A A . 679 LEU HB3  1 1 
        1    73 1 1 12 LEU HD11 H  14.356  -0.952   6.601 1.00 . A A . 679 LEU HD11 1 1 
        1    74 1 1 12 LEU HD12 H  15.552  -0.307   7.749 1.00 . A A . 679 LEU HD12 1 1 
        1    75 1 1 12 LEU HD13 H  15.538   0.262   6.063 1.00 . A A . 679 LEU HD13 1 1 
        1    76 1 1 12 LEU HD21 H  15.058  -3.277   7.094 1.00 . A A . 679 LEU HD21 1 1 
        1    77 1 1 12 LEU HD22 H  16.783  -3.710   7.053 1.00 . A A . 679 LEU HD22 1 1 
        1    78 1 1 12 LEU HD23 H  16.179  -2.599   8.291 1.00 . A A . 679 LEU HD23 1 1 
        1    79 1 1 12 LEU HG   H  17.361  -1.359   6.488 1.00 . A A . 679 LEU HG   1 1 
        1    80 1 1 12 LEU N    N  18.303  -3.149   4.973 1.00 . A A . 679 LEU N    1 1 
        1    81 1 1 12 LEU O    O  18.121  -3.216   2.287 1.00 . A A . 679 LEU O    1 1 
        1    82 1 1 13 PRO C    C  16.257  -2.991  -0.193 1.00 . A A . 680 PRO C    1 1 
        1    83 1 1 13 PRO CA   C  15.840  -4.085   0.793 1.00 . A A . 680 PRO CA   1 1 
        1    84 1 1 13 PRO CB   C  14.380  -4.484   0.561 1.00 . A A . 680 PRO CB   1 1 
        1    85 1 1 13 PRO CD   C  14.644  -3.888   2.842 1.00 . A A . 680 PRO CD   1 1 
        1    86 1 1 13 PRO CG   C  13.880  -4.861   1.951 1.00 . A A . 680 PRO CG   1 1 
        1    87 1 1 13 PRO HA   H  16.493  -4.941   0.626 1.00 . A A . 680 PRO HA   1 1 
        1    88 1 1 13 PRO HB2  H  13.822  -3.620   0.201 1.00 . A A . 680 PRO HB2  1 1 
        1    89 1 1 13 PRO HB3  H  14.296  -5.316  -0.138 1.00 . A A . 680 PRO HB3  1 1 
        1    90 1 1 13 PRO HD2  H  14.148  -2.917   2.839 1.00 . A A . 680 PRO HD2  1 1 
        1    91 1 1 13 PRO HD3  H  14.732  -4.263   3.862 1.00 . A A . 680 PRO HD3  1 1 
        1    92 1 1 13 PRO HG2  H  12.800  -4.741   2.040 1.00 . A A . 680 PRO HG2  1 1 
        1    93 1 1 13 PRO HG3  H  14.188  -5.877   2.194 1.00 . A A . 680 PRO HG3  1 1 
        1    94 1 1 13 PRO N    N  15.937  -3.752   2.213 1.00 . A A . 680 PRO N    1 1 
        1    95 1 1 13 PRO O    O  16.017  -3.129  -1.390 1.00 . A A . 680 PRO O    1 1 
        1    96 1 1 14 PHE C    C  18.504  -1.253  -1.428 1.00 . A A . 681 PHE C    1 1 
        1    97 1 1 14 PHE CA   C  17.332  -0.815  -0.544 1.00 . A A . 681 PHE CA   1 1 
        1    98 1 1 14 PHE CB   C  17.794   0.328   0.360 1.00 . A A . 681 PHE CB   1 1 
        1    99 1 1 14 PHE CD1  C  15.567   1.506   0.538 1.00 . A A . 681 PHE CD1  1 1 
        1   100 1 1 14 PHE CD2  C  16.810   1.037   2.572 1.00 . A A . 681 PHE CD2  1 1 
        1   101 1 1 14 PHE CE1  C  14.556   2.111   1.297 1.00 . A A . 681 PHE CE1  1 1 
        1   102 1 1 14 PHE CE2  C  15.801   1.650   3.328 1.00 . A A . 681 PHE CE2  1 1 
        1   103 1 1 14 PHE CG   C  16.694   0.969   1.176 1.00 . A A . 681 PHE CG   1 1 
        1   104 1 1 14 PHE CZ   C  14.675   2.185   2.691 1.00 . A A . 681 PHE CZ   1 1 
        1   105 1 1 14 PHE H    H  17.043  -1.881   1.287 1.00 . A A . 681 PHE H    1 1 
        1   106 1 1 14 PHE HA   H  16.513  -0.474  -1.177 1.00 . A A . 681 PHE HA   1 1 
        1   107 1 1 14 PHE HB2  H  18.559  -0.052   1.037 1.00 . A A . 681 PHE HB2  1 1 
        1   108 1 1 14 PHE HB3  H  18.253   1.102  -0.254 1.00 . A A . 681 PHE HB3  1 1 
        1   109 1 1 14 PHE HD1  H  15.478   1.460  -0.537 1.00 . A A . 681 PHE HD1  1 1 
        1   110 1 1 14 PHE HD2  H  17.678   0.623   3.064 1.00 . A A . 681 PHE HD2  1 1 
        1   111 1 1 14 PHE HE1  H  13.688   2.531   0.809 1.00 . A A . 681 PHE HE1  1 1 
        1   112 1 1 14 PHE HE2  H  15.892   1.712   4.402 1.00 . A A . 681 PHE HE2  1 1 
        1   113 1 1 14 PHE HZ   H  13.896   2.658   3.270 1.00 . A A . 681 PHE HZ   1 1 
        1   114 1 1 14 PHE N    N  16.872  -1.915   0.292 1.00 . A A . 681 PHE N    1 1 
        1   115 1 1 14 PHE O    O  19.166  -2.250  -1.135 1.00 . A A . 681 PHE O    1 1 
        1   116 1 1 15 PRO C    C  16.825   0.230  -3.975 1.00 . A A . 682 PRO C    1 1 
        1   117 1 1 15 PRO CA   C  17.989   0.590  -3.028 1.00 . A A . 682 PRO CA   1 1 
        1   118 1 1 15 PRO CB   C  19.005   1.422  -3.808 1.00 . A A . 682 PRO CB   1 1 
        1   119 1 1 15 PRO CD   C  19.974  -0.702  -3.318 1.00 . A A . 682 PRO CD   1 1 
        1   120 1 1 15 PRO CG   C  19.906   0.353  -4.423 1.00 . A A . 682 PRO CG   1 1 
        1   121 1 1 15 PRO HA   H  17.594   1.187  -2.206 1.00 . A A . 682 PRO HA   1 1 
        1   122 1 1 15 PRO HB2  H  18.541   2.046  -4.571 1.00 . A A . 682 PRO HB2  1 1 
        1   123 1 1 15 PRO HB3  H  19.592   2.029  -3.119 1.00 . A A . 682 PRO HB3  1 1 
        1   124 1 1 15 PRO HD2  H  20.009  -1.703  -3.747 1.00 . A A . 682 PRO HD2  1 1 
        1   125 1 1 15 PRO HD3  H  20.856  -0.527  -2.701 1.00 . A A . 682 PRO HD3  1 1 
        1   126 1 1 15 PRO HG2  H  19.423  -0.074  -5.301 1.00 . A A . 682 PRO HG2  1 1 
        1   127 1 1 15 PRO HG3  H  20.893   0.742  -4.673 1.00 . A A . 682 PRO HG3  1 1 
        1   128 1 1 15 PRO N    N  18.781  -0.515  -2.515 1.00 . A A . 682 PRO N    1 1 
        1   129 1 1 15 PRO O    O  16.037   1.133  -4.260 1.00 . A A . 682 PRO O    1 1 
        1   130 1 1 16 PRO C    C  14.212  -1.337  -4.900 1.00 . A A . 683 PRO C    1 1 
        1   131 1 1 16 PRO CA   C  15.621  -1.252  -5.489 1.00 . A A . 683 PRO CA   1 1 
        1   132 1 1 16 PRO CB   C  16.001  -2.588  -6.130 1.00 . A A . 683 PRO CB   1 1 
        1   133 1 1 16 PRO CD   C  17.386  -2.223  -4.233 1.00 . A A . 683 PRO CD   1 1 
        1   134 1 1 16 PRO CG   C  16.626  -3.332  -4.957 1.00 . A A . 683 PRO CG   1 1 
        1   135 1 1 16 PRO HA   H  15.647  -0.466  -6.242 1.00 . A A . 683 PRO HA   1 1 
        1   136 1 1 16 PRO HB2  H  15.133  -3.113  -6.530 1.00 . A A . 683 PRO HB2  1 1 
        1   137 1 1 16 PRO HB3  H  16.753  -2.429  -6.902 1.00 . A A . 683 PRO HB3  1 1 
        1   138 1 1 16 PRO HD2  H  17.432  -2.457  -3.170 1.00 . A A . 683 PRO HD2  1 1 
        1   139 1 1 16 PRO HD3  H  18.381  -2.142  -4.668 1.00 . A A . 683 PRO HD3  1 1 
        1   140 1 1 16 PRO HG2  H  15.841  -3.726  -4.313 1.00 . A A . 683 PRO HG2  1 1 
        1   141 1 1 16 PRO HG3  H  17.291  -4.131  -5.287 1.00 . A A . 683 PRO HG3  1 1 
        1   142 1 1 16 PRO N    N  16.648  -1.001  -4.491 1.00 . A A . 683 PRO N    1 1 
        1   143 1 1 16 PRO O    O  14.028  -1.373  -3.682 1.00 . A A . 683 PRO O    1 1 
        1   144 1 1 17 ASP C    C  11.133  -0.412  -4.728 1.00 . A A . 684 ASP C    1 1 
        1   145 1 1 17 ASP CA   C  11.790  -1.509  -5.574 1.00 . A A . 684 ASP CA   1 1 
        1   146 1 1 17 ASP CB   C  11.492  -2.893  -4.994 1.00 . A A . 684 ASP CB   1 1 
        1   147 1 1 17 ASP CG   C  11.979  -4.004  -5.919 1.00 . A A . 684 ASP CG   1 1 
        1   148 1 1 17 ASP H    H  13.500  -1.294  -6.777 1.00 . A A . 684 ASP H    1 1 
        1   149 1 1 17 ASP HA   H  11.311  -1.467  -6.552 1.00 . A A . 684 ASP HA   1 1 
        1   150 1 1 17 ASP HB2  H  11.971  -2.992  -4.021 1.00 . A A . 684 ASP HB2  1 1 
        1   151 1 1 17 ASP HB3  H  10.415  -2.997  -4.857 1.00 . A A . 684 ASP HB3  1 1 
        1   152 1 1 17 ASP N    N  13.229  -1.369  -5.808 1.00 . A A . 684 ASP N    1 1 
        1   153 1 1 17 ASP O    O   9.931  -0.197  -4.874 1.00 . A A . 684 ASP O    1 1 
        1   154 1 1 17 ASP OD1  O  11.478  -4.067  -7.065 1.00 . A A . 684 ASP OD1  1 1 
        1   155 1 1 17 ASP OD2  O  12.855  -4.784  -5.477 1.00 . A A . 684 ASP OD2  1 1 
        1   156 1 1 18 ILE C    C  12.421   2.364  -2.679 1.00 . A A . 685 ILE C    1 1 
        1   157 1 1 18 ILE CA   C  11.344   1.336  -3.010 1.00 . A A . 685 ILE CA   1 1 
        1   158 1 1 18 ILE CB   C  10.758   0.768  -1.698 1.00 . A A . 685 ILE CB   1 1 
        1   159 1 1 18 ILE CD1  C  12.787  -0.057  -0.466 1.00 . A A . 685 ILE CD1  1 1 
        1   160 1 1 18 ILE CG1  C  11.484  -0.465  -1.145 1.00 . A A . 685 ILE CG1  1 1 
        1   161 1 1 18 ILE CG2  C   9.282   0.429  -1.868 1.00 . A A . 685 ILE CG2  1 1 
        1   162 1 1 18 ILE H    H  12.863   0.065  -3.779 1.00 . A A . 685 ILE H    1 1 
        1   163 1 1 18 ILE HA   H  10.548   1.858  -3.541 1.00 . A A . 685 ILE HA   1 1 
        1   164 1 1 18 ILE HB   H  10.799   1.551  -0.941 1.00 . A A . 685 ILE HB   1 1 
        1   165 1 1 18 ILE HD11 H  13.506   0.284  -1.211 1.00 . A A . 685 ILE HD11 1 1 
        1   166 1 1 18 ILE HD12 H  12.580   0.744   0.243 1.00 . A A . 685 ILE HD12 1 1 
        1   167 1 1 18 ILE HD13 H  13.187  -0.914   0.076 1.00 . A A . 685 ILE HD13 1 1 
        1   168 1 1 18 ILE HG12 H  10.849  -0.943  -0.400 1.00 . A A . 685 ILE HG12 1 1 
        1   169 1 1 18 ILE HG13 H  11.680  -1.191  -1.934 1.00 . A A . 685 ILE HG13 1 1 
        1   170 1 1 18 ILE HG21 H   9.151  -0.330  -2.640 1.00 . A A . 685 ILE HG21 1 1 
        1   171 1 1 18 ILE HG22 H   8.880   0.048  -0.930 1.00 . A A . 685 ILE HG22 1 1 
        1   172 1 1 18 ILE HG23 H   8.747   1.343  -2.128 1.00 . A A . 685 ILE HG23 1 1 
        1   173 1 1 18 ILE N    N  11.879   0.278  -3.862 1.00 . A A . 685 ILE N    1 1 
        1   174 1 1 18 ILE O    O  13.610   2.141  -2.896 1.00 . A A . 685 ILE O    1 1 
        1   175 1 1 19 ASP C    C  12.158   5.208  -0.471 1.00 . A A . 686 ASP C    1 1 
        1   176 1 1 19 ASP CA   C  12.831   4.585  -1.689 1.00 . A A . 686 ASP CA   1 1 
        1   177 1 1 19 ASP CB   C  12.990   5.623  -2.800 1.00 . A A . 686 ASP CB   1 1 
        1   178 1 1 19 ASP CG   C  13.752   5.074  -4.004 1.00 . A A . 686 ASP CG   1 1 
        1   179 1 1 19 ASP H    H  10.980   3.629  -2.034 1.00 . A A . 686 ASP H    1 1 
        1   180 1 1 19 ASP HA   H  13.815   4.209  -1.409 1.00 . A A . 686 ASP HA   1 1 
        1   181 1 1 19 ASP HB2  H  12.003   5.964  -3.115 1.00 . A A . 686 ASP HB2  1 1 
        1   182 1 1 19 ASP HB3  H  13.544   6.473  -2.401 1.00 . A A . 686 ASP HB3  1 1 
        1   183 1 1 19 ASP N    N  11.976   3.504  -2.145 1.00 . A A . 686 ASP N    1 1 
        1   184 1 1 19 ASP O    O  10.941   5.403  -0.489 1.00 . A A . 686 ASP O    1 1 
        1   185 1 1 19 ASP OD1  O  15.000   5.040  -3.925 1.00 . A A . 686 ASP OD1  1 1 
        1   186 1 1 19 ASP OD2  O  13.080   4.695  -4.990 1.00 . A A . 686 ASP OD2  1 1 
        1   187 1 1 20 PRO C    C  11.972   7.490   1.743 1.00 . A A . 687 PRO C    1 1 
        1   188 1 1 20 PRO CA   C  12.388   6.024   1.845 1.00 . A A . 687 PRO CA   1 1 
        1   189 1 1 20 PRO CB   C  13.516   5.794   2.840 1.00 . A A . 687 PRO CB   1 1 
        1   190 1 1 20 PRO CD   C  14.363   5.399   0.630 1.00 . A A . 687 PRO CD   1 1 
        1   191 1 1 20 PRO CG   C  14.791   5.896   2.013 1.00 . A A . 687 PRO CG   1 1 
        1   192 1 1 20 PRO HA   H  11.516   5.425   2.106 1.00 . A A . 687 PRO HA   1 1 
        1   193 1 1 20 PRO HB2  H  13.511   6.512   3.660 1.00 . A A . 687 PRO HB2  1 1 
        1   194 1 1 20 PRO HB3  H  13.399   4.774   3.205 1.00 . A A . 687 PRO HB3  1 1 
        1   195 1 1 20 PRO HD2  H  14.833   5.995  -0.153 1.00 . A A . 687 PRO HD2  1 1 
        1   196 1 1 20 PRO HD3  H  14.649   4.354   0.507 1.00 . A A . 687 PRO HD3  1 1 
        1   197 1 1 20 PRO HG2  H  15.110   6.937   1.960 1.00 . A A . 687 PRO HG2  1 1 
        1   198 1 1 20 PRO HG3  H  15.587   5.280   2.432 1.00 . A A . 687 PRO HG3  1 1 
        1   199 1 1 20 PRO N    N  12.916   5.527   0.583 1.00 . A A . 687 PRO N    1 1 
        1   200 1 1 20 PRO O    O  12.070   8.274   2.678 1.00 . A A . 687 PRO O    1 1 
        1   201 1 1 21 GLN C    C   9.737   8.945  -0.696 1.00 . A A . 688 GLN C    1 1 
        1   202 1 1 21 GLN CA   C  10.968   9.145   0.181 1.00 . A A . 688 GLN CA   1 1 
        1   203 1 1 21 GLN CB   C  12.025   9.945  -0.577 1.00 . A A . 688 GLN CB   1 1 
        1   204 1 1 21 GLN CD   C  14.229   8.892  -1.062 1.00 . A A . 688 GLN CD   1 1 
        1   205 1 1 21 GLN CG   C  12.797   9.054  -1.557 1.00 . A A . 688 GLN CG   1 1 
        1   206 1 1 21 GLN H    H  11.544   7.126  -0.151 1.00 . A A . 688 GLN H    1 1 
        1   207 1 1 21 GLN HA   H  10.671   9.690   1.077 1.00 . A A . 688 GLN HA   1 1 
        1   208 1 1 21 GLN HB2  H  11.545  10.761  -1.118 1.00 . A A . 688 GLN HB2  1 1 
        1   209 1 1 21 GLN HB3  H  12.721  10.374   0.143 1.00 . A A . 688 GLN HB3  1 1 
        1   210 1 1 21 GLN HE21 H  13.539   8.241   0.731 1.00 . A A . 688 GLN HE21 1 1 
        1   211 1 1 21 GLN HE22 H  15.269   8.370   0.632 1.00 . A A . 688 GLN HE22 1 1 
        1   212 1 1 21 GLN HG2  H  12.330   8.073  -1.634 1.00 . A A . 688 GLN HG2  1 1 
        1   213 1 1 21 GLN HG3  H  12.767   9.482  -2.559 1.00 . A A . 688 GLN HG3  1 1 
        1   214 1 1 21 GLN N    N  11.505   7.846   0.557 1.00 . A A . 688 GLN N    1 1 
        1   215 1 1 21 GLN NE2  N  14.364   8.468   0.193 1.00 . A A . 688 GLN NE2  1 1 
        1   216 1 1 21 GLN O    O   9.157   9.910  -1.190 1.00 . A A . 688 GLN O    1 1 
        1   217 1 1 21 GLN OE1  O  15.189   9.144  -1.784 1.00 . A A . 688 GLN OE1  1 1 
        1   218 1 1 22 VAL C    C   7.293   6.419  -0.767 1.00 . A A . 689 VAL C    1 1 
        1   219 1 1 22 VAL CA   C   8.156   7.339  -1.640 1.00 . A A . 689 VAL CA   1 1 
        1   220 1 1 22 VAL CB   C   8.569   6.702  -2.968 1.00 . A A . 689 VAL CB   1 1 
        1   221 1 1 22 VAL CG1  C   7.372   6.618  -3.910 1.00 . A A . 689 VAL CG1  1 1 
        1   222 1 1 22 VAL CG2  C   9.631   7.558  -3.669 1.00 . A A . 689 VAL CG2  1 1 
        1   223 1 1 22 VAL H    H   9.855   6.906  -0.507 1.00 . A A . 689 VAL H    1 1 
        1   224 1 1 22 VAL HA   H   7.620   8.263  -1.854 1.00 . A A . 689 VAL HA   1 1 
        1   225 1 1 22 VAL HB   H   8.984   5.710  -2.791 1.00 . A A . 689 VAL HB   1 1 
        1   226 1 1 22 VAL HG11 H   7.707   6.222  -4.869 1.00 . A A . 689 VAL HG11 1 1 
        1   227 1 1 22 VAL HG12 H   6.610   5.957  -3.497 1.00 . A A . 689 VAL HG12 1 1 
        1   228 1 1 22 VAL HG13 H   6.943   7.609  -4.055 1.00 . A A . 689 VAL HG13 1 1 
        1   229 1 1 22 VAL HG21 H   9.893   7.105  -4.625 1.00 . A A . 689 VAL HG21 1 1 
        1   230 1 1 22 VAL HG22 H   9.239   8.560  -3.837 1.00 . A A . 689 VAL HG22 1 1 
        1   231 1 1 22 VAL HG23 H  10.528   7.621  -3.053 1.00 . A A . 689 VAL HG23 1 1 
        1   232 1 1 22 VAL N    N   9.336   7.685  -0.885 1.00 . A A . 689 VAL N    1 1 
        1   233 1 1 22 VAL O    O   6.233   5.965  -1.189 1.00 . A A . 689 VAL O    1 1 
        1   234 1 1 23 PHE C    C   7.067   5.982   2.835 1.00 . A A . 690 PHE C    1 1 
        1   235 1 1 23 PHE CA   C   7.003   5.369   1.434 1.00 . A A . 690 PHE CA   1 1 
        1   236 1 1 23 PHE CB   C   7.479   3.915   1.431 1.00 . A A . 690 PHE CB   1 1 
        1   237 1 1 23 PHE CD1  C   8.386   3.325   3.714 1.00 . A A . 690 PHE CD1  1 1 
        1   238 1 1 23 PHE CD2  C   9.930   3.488   1.851 1.00 . A A . 690 PHE CD2  1 1 
        1   239 1 1 23 PHE CE1  C   9.446   2.992   4.568 1.00 . A A . 690 PHE CE1  1 1 
        1   240 1 1 23 PHE CE2  C  10.992   3.174   2.708 1.00 . A A . 690 PHE CE2  1 1 
        1   241 1 1 23 PHE CG   C   8.628   3.575   2.354 1.00 . A A . 690 PHE CG   1 1 
        1   242 1 1 23 PHE CZ   C  10.753   2.926   4.068 1.00 . A A . 690 PHE CZ   1 1 
        1   243 1 1 23 PHE H    H   8.662   6.496   0.739 1.00 . A A . 690 PHE H    1 1 
        1   244 1 1 23 PHE HA   H   5.956   5.382   1.129 1.00 . A A . 690 PHE HA   1 1 
        1   245 1 1 23 PHE HB2  H   6.645   3.291   1.754 1.00 . A A . 690 PHE HB2  1 1 
        1   246 1 1 23 PHE HB3  H   7.737   3.624   0.413 1.00 . A A . 690 PHE HB3  1 1 
        1   247 1 1 23 PHE HD1  H   7.381   3.384   4.106 1.00 . A A . 690 PHE HD1  1 1 
        1   248 1 1 23 PHE HD2  H  10.116   3.660   0.802 1.00 . A A . 690 PHE HD2  1 1 
        1   249 1 1 23 PHE HE1  H   9.255   2.783   5.610 1.00 . A A . 690 PHE HE1  1 1 
        1   250 1 1 23 PHE HE2  H  11.998   3.119   2.320 1.00 . A A . 690 PHE HE2  1 1 
        1   251 1 1 23 PHE HZ   H  11.574   2.686   4.727 1.00 . A A . 690 PHE HZ   1 1 
        1   252 1 1 23 PHE N    N   7.756   6.147   0.463 1.00 . A A . 690 PHE N    1 1 
        1   253 1 1 23 PHE O    O   6.221   5.669   3.662 1.00 . A A . 690 PHE O    1 1 
        1   254 1 1 24 TYR C    C   7.026   8.791   4.241 1.00 . A A . 691 TYR C    1 1 
        1   255 1 1 24 TYR CA   C   8.035   7.639   4.353 1.00 . A A . 691 TYR CA   1 1 
        1   256 1 1 24 TYR CB   C   9.440   8.172   4.659 1.00 . A A . 691 TYR CB   1 1 
        1   257 1 1 24 TYR CD1  C   9.950   5.978   5.858 1.00 . A A . 691 TYR CD1  1 1 
        1   258 1 1 24 TYR CD2  C  11.778   7.504   5.372 1.00 . A A . 691 TYR CD2  1 1 
        1   259 1 1 24 TYR CE1  C  10.841   5.116   6.507 1.00 . A A . 691 TYR CE1  1 1 
        1   260 1 1 24 TYR CE2  C  12.671   6.644   6.027 1.00 . A A . 691 TYR CE2  1 1 
        1   261 1 1 24 TYR CG   C  10.407   7.188   5.305 1.00 . A A . 691 TYR CG   1 1 
        1   262 1 1 24 TYR CZ   C  12.206   5.444   6.599 1.00 . A A . 691 TYR CZ   1 1 
        1   263 1 1 24 TYR H    H   8.805   6.992   2.475 1.00 . A A . 691 TYR H    1 1 
        1   264 1 1 24 TYR HA   H   7.709   7.003   5.176 1.00 . A A . 691 TYR HA   1 1 
        1   265 1 1 24 TYR HB2  H   9.876   8.557   3.737 1.00 . A A . 691 TYR HB2  1 1 
        1   266 1 1 24 TYR HB3  H   9.338   9.010   5.349 1.00 . A A . 691 TYR HB3  1 1 
        1   267 1 1 24 TYR HD1  H   8.914   5.679   5.806 1.00 . A A . 691 TYR HD1  1 1 
        1   268 1 1 24 TYR HD2  H  12.160   8.404   4.915 1.00 . A A . 691 TYR HD2  1 1 
        1   269 1 1 24 TYR HE1  H  10.470   4.199   6.938 1.00 . A A . 691 TYR HE1  1 1 
        1   270 1 1 24 TYR HE2  H  13.718   6.897   6.094 1.00 . A A . 691 TYR HE2  1 1 
        1   271 1 1 24 TYR HH   H  12.644   3.825   7.588 1.00 . A A . 691 TYR HH   1 1 
        1   272 1 1 24 TYR N    N   8.044   6.852   3.122 1.00 . A A . 691 TYR N    1 1 
        1   273 1 1 24 TYR O    O   6.882   9.584   5.170 1.00 . A A . 691 TYR O    1 1 
        1   274 1 1 24 TYR OH   O  13.075   4.609   7.238 1.00 . A A . 691 TYR OH   1 1 
        1   275 1 1 25 GLU C    C   3.966   9.485   3.506 1.00 . A A . 692 GLU C    1 1 
        1   276 1 1 25 GLU CA   C   5.292   9.888   2.848 1.00 . A A . 692 GLU CA   1 1 
        1   277 1 1 25 GLU CB   C   5.113  10.035   1.332 1.00 . A A . 692 GLU CB   1 1 
        1   278 1 1 25 GLU CD   C   6.975  11.739   1.178 1.00 . A A . 692 GLU CD   1 1 
        1   279 1 1 25 GLU CG   C   6.422  10.420   0.640 1.00 . A A . 692 GLU CG   1 1 
        1   280 1 1 25 GLU H    H   6.508   8.224   2.370 1.00 . A A . 692 GLU H    1 1 
        1   281 1 1 25 GLU HA   H   5.606  10.843   3.269 1.00 . A A . 692 GLU HA   1 1 
        1   282 1 1 25 GLU HB2  H   4.762   9.087   0.922 1.00 . A A . 692 GLU HB2  1 1 
        1   283 1 1 25 GLU HB3  H   4.367  10.803   1.131 1.00 . A A . 692 GLU HB3  1 1 
        1   284 1 1 25 GLU HG2  H   7.152   9.624   0.786 1.00 . A A . 692 GLU HG2  1 1 
        1   285 1 1 25 GLU HG3  H   6.243  10.514  -0.430 1.00 . A A . 692 GLU HG3  1 1 
        1   286 1 1 25 GLU N    N   6.324   8.887   3.107 1.00 . A A . 692 GLU N    1 1 
        1   287 1 1 25 GLU O    O   2.894   9.699   2.946 1.00 . A A . 692 GLU O    1 1 
        1   288 1 1 25 GLU OE1  O   6.363  12.792   0.881 1.00 . A A . 692 GLU OE1  1 1 
        1   289 1 1 25 GLU OE2  O   8.006  11.686   1.886 1.00 . A A . 692 GLU OE2  1 1 
        1   290 1 1 26 LEU C    C   3.012   8.515   6.888 1.00 . A A . 693 LEU C    1 1 
        1   291 1 1 26 LEU CA   C   2.935   8.248   5.384 1.00 . A A . 693 LEU CA   1 1 
        1   292 1 1 26 LEU CB   C   3.120   6.734   5.210 1.00 . A A . 693 LEU CB   1 1 
        1   293 1 1 26 LEU CD1  C   3.503   4.729   3.823 1.00 . A A . 693 LEU CD1  1 1 
        1   294 1 1 26 LEU CD2  C   1.833   6.422   3.062 1.00 . A A . 693 LEU CD2  1 1 
        1   295 1 1 26 LEU CG   C   3.169   6.222   3.771 1.00 . A A . 693 LEU CG   1 1 
        1   296 1 1 26 LEU H    H   4.937   8.873   5.172 1.00 . A A . 693 LEU H    1 1 
        1   297 1 1 26 LEU HA   H   1.975   8.572   4.982 1.00 . A A . 693 LEU HA   1 1 
        1   298 1 1 26 LEU HB2  H   4.068   6.470   5.680 1.00 . A A . 693 LEU HB2  1 1 
        1   299 1 1 26 LEU HB3  H   2.338   6.200   5.750 1.00 . A A . 693 LEU HB3  1 1 
        1   300 1 1 26 LEU HD11 H   4.282   4.549   4.565 1.00 . A A . 693 LEU HD11 1 1 
        1   301 1 1 26 LEU HD12 H   2.617   4.159   4.101 1.00 . A A . 693 LEU HD12 1 1 
        1   302 1 1 26 LEU HD13 H   3.840   4.397   2.841 1.00 . A A . 693 LEU HD13 1 1 
        1   303 1 1 26 LEU HD21 H   1.042   5.920   3.620 1.00 . A A . 693 LEU HD21 1 1 
        1   304 1 1 26 LEU HD22 H   1.606   7.486   2.997 1.00 . A A . 693 LEU HD22 1 1 
        1   305 1 1 26 LEU HD23 H   1.892   6.006   2.057 1.00 . A A . 693 LEU HD23 1 1 
        1   306 1 1 26 LEU HG   H   3.955   6.746   3.227 1.00 . A A . 693 LEU HG   1 1 
        1   307 1 1 26 LEU N    N   4.044   8.897   4.701 1.00 . A A . 693 LEU N    1 1 
        1   308 1 1 26 LEU O    O   3.982   9.100   7.356 1.00 . A A . 693 LEU O    1 1 
        1   309 1 1 27 PRO C    C   2.922   6.695   9.361 1.00 . A A . 694 PRO C    1 1 
        1   310 1 1 27 PRO CA   C   2.109   7.955   9.099 1.00 . A A . 694 PRO CA   1 1 
        1   311 1 1 27 PRO CB   C   0.671   7.816   9.593 1.00 . A A . 694 PRO CB   1 1 
        1   312 1 1 27 PRO CD   C   0.682   7.724   7.195 1.00 . A A . 694 PRO CD   1 1 
        1   313 1 1 27 PRO CG   C  -0.031   7.142   8.415 1.00 . A A . 694 PRO CG   1 1 
        1   314 1 1 27 PRO HA   H   2.619   8.774   9.608 1.00 . A A . 694 PRO HA   1 1 
        1   315 1 1 27 PRO HB2  H   0.606   7.216  10.501 1.00 . A A . 694 PRO HB2  1 1 
        1   316 1 1 27 PRO HB3  H   0.248   8.808   9.748 1.00 . A A . 694 PRO HB3  1 1 
        1   317 1 1 27 PRO HD2  H   0.713   6.981   6.397 1.00 . A A . 694 PRO HD2  1 1 
        1   318 1 1 27 PRO HD3  H   0.176   8.623   6.846 1.00 . A A . 694 PRO HD3  1 1 
        1   319 1 1 27 PRO HG2  H   0.146   6.067   8.459 1.00 . A A . 694 PRO HG2  1 1 
        1   320 1 1 27 PRO HG3  H  -1.100   7.356   8.402 1.00 . A A . 694 PRO HG3  1 1 
        1   321 1 1 27 PRO N    N   2.002   8.096   7.659 1.00 . A A . 694 PRO N    1 1 
        1   322 1 1 27 PRO O    O   2.867   5.732   8.597 1.00 . A A . 694 PRO O    1 1 
        1   323 1 1 28 GLU C    C   3.751   4.289  10.789 1.00 . A A . 695 GLU C    1 1 
        1   324 1 1 28 GLU CA   C   4.510   5.605  10.863 1.00 . A A . 695 GLU CA   1 1 
        1   325 1 1 28 GLU CB   C   4.910   5.885  12.302 1.00 . A A . 695 GLU CB   1 1 
        1   326 1 1 28 GLU CD   C   6.835   5.763  13.918 1.00 . A A . 695 GLU CD   1 1 
        1   327 1 1 28 GLU CG   C   6.418   5.770  12.451 1.00 . A A . 695 GLU CG   1 1 
        1   328 1 1 28 GLU H    H   3.718   7.507  11.067 1.00 . A A . 695 GLU H    1 1 
        1   329 1 1 28 GLU HA   H   5.396   5.562  10.229 1.00 . A A . 695 GLU HA   1 1 
        1   330 1 1 28 GLU HB2  H   4.582   6.880  12.603 1.00 . A A . 695 GLU HB2  1 1 
        1   331 1 1 28 GLU HB3  H   4.382   5.177  12.942 1.00 . A A . 695 GLU HB3  1 1 
        1   332 1 1 28 GLU HG2  H   6.721   4.847  11.956 1.00 . A A . 695 GLU HG2  1 1 
        1   333 1 1 28 GLU HG3  H   6.894   6.603  11.933 1.00 . A A . 695 GLU HG3  1 1 
        1   334 1 1 28 GLU N    N   3.678   6.703  10.456 1.00 . A A . 695 GLU N    1 1 
        1   335 1 1 28 GLU O    O   4.315   3.278  10.405 1.00 . A A . 695 GLU O    1 1 
        1   336 1 1 28 GLU OE1  O   6.911   6.868  14.504 1.00 . A A . 695 GLU OE1  1 1 
        1   337 1 1 28 GLU OE2  O   7.076   4.653  14.445 1.00 . A A . 695 GLU OE2  1 1 
        1   338 1 1 29 GLU C    C   1.596   2.276   9.991 1.00 . A A . 696 GLU C    1 1 
        1   339 1 1 29 GLU CA   C   1.562   3.184  11.226 1.00 . A A . 696 GLU CA   1 1 
        1   340 1 1 29 GLU CB   C   0.166   3.760  11.477 1.00 . A A . 696 GLU CB   1 1 
        1   341 1 1 29 GLU CD   C  -2.250   3.235  11.925 1.00 . A A . 696 GLU CD   1 1 
        1   342 1 1 29 GLU CG   C  -0.902   2.678  11.476 1.00 . A A . 696 GLU CG   1 1 
        1   343 1 1 29 GLU H    H   2.088   5.201  11.438 1.00 . A A . 696 GLU H    1 1 
        1   344 1 1 29 GLU HA   H   1.850   2.597  12.097 1.00 . A A . 696 GLU HA   1 1 
        1   345 1 1 29 GLU HB2  H   0.170   4.260  12.445 1.00 . A A . 696 GLU HB2  1 1 
        1   346 1 1 29 GLU HB3  H  -0.070   4.484  10.695 1.00 . A A . 696 GLU HB3  1 1 
        1   347 1 1 29 GLU HG2  H  -0.986   2.290  10.461 1.00 . A A . 696 GLU HG2  1 1 
        1   348 1 1 29 GLU HG3  H  -0.591   1.878  12.149 1.00 . A A . 696 GLU HG3  1 1 
        1   349 1 1 29 GLU N    N   2.471   4.310  11.154 1.00 . A A . 696 GLU N    1 1 
        1   350 1 1 29 GLU O    O   1.098   1.152  10.053 1.00 . A A . 696 GLU O    1 1 
        1   351 1 1 29 GLU OE1  O  -2.828   4.047  11.166 1.00 . A A . 696 GLU OE1  1 1 
        1   352 1 1 29 GLU OE2  O  -2.699   2.849  13.030 1.00 . A A . 696 GLU OE2  1 1 
        1   353 1 1 30 VAL C    C   3.721   1.928   7.138 1.00 . A A . 697 VAL C    1 1 
        1   354 1 1 30 VAL CA   C   2.296   1.897   7.689 1.00 . A A . 697 VAL CA   1 1 
        1   355 1 1 30 VAL CB   C   1.237   2.311   6.661 1.00 . A A . 697 VAL CB   1 1 
        1   356 1 1 30 VAL CG1  C   1.300   3.814   6.408 1.00 . A A . 697 VAL CG1  1 1 
        1   357 1 1 30 VAL CG2  C   1.415   1.572   5.336 1.00 . A A . 697 VAL CG2  1 1 
        1   358 1 1 30 VAL H    H   2.541   3.668   8.836 1.00 . A A . 697 VAL H    1 1 
        1   359 1 1 30 VAL HA   H   2.094   0.868   7.986 1.00 . A A . 697 VAL HA   1 1 
        1   360 1 1 30 VAL HB   H   0.252   2.069   7.063 1.00 . A A . 697 VAL HB   1 1 
        1   361 1 1 30 VAL HG11 H   0.990   4.350   7.306 1.00 . A A . 697 VAL HG11 1 1 
        1   362 1 1 30 VAL HG12 H   2.324   4.093   6.158 1.00 . A A . 697 VAL HG12 1 1 
        1   363 1 1 30 VAL HG13 H   0.631   4.076   5.589 1.00 . A A . 697 VAL HG13 1 1 
        1   364 1 1 30 VAL HG21 H   2.344   1.882   4.858 1.00 . A A . 697 VAL HG21 1 1 
        1   365 1 1 30 VAL HG22 H   1.443   0.497   5.516 1.00 . A A . 697 VAL HG22 1 1 
        1   366 1 1 30 VAL HG23 H   0.579   1.804   4.677 1.00 . A A . 697 VAL HG23 1 1 
        1   367 1 1 30 VAL N    N   2.172   2.729   8.875 1.00 . A A . 697 VAL N    1 1 
        1   368 1 1 30 VAL O    O   4.104   1.021   6.401 1.00 . A A . 697 VAL O    1 1 
        1   369 1 1 31 GLN C    C   6.621   1.843   7.996 1.00 . A A . 698 GLN C    1 1 
        1   370 1 1 31 GLN CA   C   5.943   2.906   7.136 1.00 . A A . 698 GLN CA   1 1 
        1   371 1 1 31 GLN CB   C   6.650   4.206   7.509 1.00 . A A . 698 GLN CB   1 1 
        1   372 1 1 31 GLN CD   C   6.843   6.672   7.626 1.00 . A A . 698 GLN CD   1 1 
        1   373 1 1 31 GLN CG   C   6.037   5.515   7.039 1.00 . A A . 698 GLN CG   1 1 
        1   374 1 1 31 GLN H    H   4.162   3.730   7.995 1.00 . A A . 698 GLN H    1 1 
        1   375 1 1 31 GLN HA   H   6.078   2.693   6.075 1.00 . A A . 698 GLN HA   1 1 
        1   376 1 1 31 GLN HB2  H   6.655   4.256   8.597 1.00 . A A . 698 GLN HB2  1 1 
        1   377 1 1 31 GLN HB3  H   7.674   4.155   7.142 1.00 . A A . 698 GLN HB3  1 1 
        1   378 1 1 31 GLN HE21 H   5.361   8.014   7.239 1.00 . A A . 698 GLN HE21 1 1 
        1   379 1 1 31 GLN HE22 H   6.801   8.665   7.977 1.00 . A A . 698 GLN HE22 1 1 
        1   380 1 1 31 GLN HG2  H   6.062   5.562   5.951 1.00 . A A . 698 GLN HG2  1 1 
        1   381 1 1 31 GLN HG3  H   5.008   5.578   7.394 1.00 . A A . 698 GLN HG3  1 1 
        1   382 1 1 31 GLN N    N   4.525   2.943   7.477 1.00 . A A . 698 GLN N    1 1 
        1   383 1 1 31 GLN NE2  N   6.290   7.875   7.609 1.00 . A A . 698 GLN NE2  1 1 
        1   384 1 1 31 GLN O    O   7.514   1.131   7.543 1.00 . A A . 698 GLN O    1 1 
        1   385 1 1 31 GLN OE1  O   7.962   6.492   8.098 1.00 . A A . 698 GLN OE1  1 1 
        1   386 1 1 32 LYS C    C   6.391  -0.517  10.073 1.00 . A A . 699 LYS C    1 1 
        1   387 1 1 32 LYS CA   C   6.749   0.947  10.306 1.00 . A A . 699 LYS CA   1 1 
        1   388 1 1 32 LYS CB   C   6.242   1.495  11.653 1.00 . A A . 699 LYS CB   1 1 
        1   389 1 1 32 LYS CD   C   4.262   1.819  13.209 1.00 . A A . 699 LYS CD   1 1 
        1   390 1 1 32 LYS CE   C   5.280   2.031  14.333 1.00 . A A . 699 LYS CE   1 1 
        1   391 1 1 32 LYS CG   C   4.841   1.009  12.048 1.00 . A A . 699 LYS CG   1 1 
        1   392 1 1 32 LYS H    H   5.381   2.333   9.498 1.00 . A A . 699 LYS H    1 1 
        1   393 1 1 32 LYS HA   H   7.834   1.051  10.282 1.00 . A A . 699 LYS HA   1 1 
        1   394 1 1 32 LYS HB2  H   6.947   1.207  12.433 1.00 . A A . 699 LYS HB2  1 1 
        1   395 1 1 32 LYS HB3  H   6.213   2.583  11.597 1.00 . A A . 699 LYS HB3  1 1 
        1   396 1 1 32 LYS HD2  H   3.971   2.803  12.843 1.00 . A A . 699 LYS HD2  1 1 
        1   397 1 1 32 LYS HD3  H   3.377   1.321  13.603 1.00 . A A . 699 LYS HD3  1 1 
        1   398 1 1 32 LYS HE2  H   6.170   2.495  13.905 1.00 . A A . 699 LYS HE2  1 1 
        1   399 1 1 32 LYS HE3  H   4.857   2.719  15.066 1.00 . A A . 699 LYS HE3  1 1 
        1   400 1 1 32 LYS HG2  H   4.163   1.102  11.199 1.00 . A A . 699 LYS HG2  1 1 
        1   401 1 1 32 LYS HG3  H   4.878  -0.042  12.340 1.00 . A A . 699 LYS HG3  1 1 
        1   402 1 1 32 LYS HZ1  H   6.045   0.119  14.332 1.00 . A A . 699 LYS HZ1  1 1 
        1   403 1 1 32 LYS HZ2  H   6.311   0.937  15.733 1.00 . A A . 699 LYS HZ2  1 1 
        1   404 1 1 32 LYS HZ3  H   4.818   0.337  15.400 1.00 . A A . 699 LYS HZ3  1 1 
        1   405 1 1 32 LYS N    N   6.177   1.764   9.253 1.00 . A A . 699 LYS N    1 1 
        1   406 1 1 32 LYS NZ   N   5.641   0.762  14.999 1.00 . A A . 699 LYS NZ   1 1 
        1   407 1 1 32 LYS O    O   7.130  -1.421  10.462 1.00 . A A . 699 LYS O    1 1 
        1   408 1 1 33 GLU C    C   5.637  -2.525   7.859 1.00 . A A . 700 GLU C    1 1 
        1   409 1 1 33 GLU CA   C   4.830  -2.087   9.073 1.00 . A A . 700 GLU CA   1 1 
        1   410 1 1 33 GLU CB   C   3.335  -2.094   8.766 1.00 . A A . 700 GLU CB   1 1 
        1   411 1 1 33 GLU CD   C   1.038  -2.070   9.834 1.00 . A A . 700 GLU CD   1 1 
        1   412 1 1 33 GLU CG   C   2.538  -1.894  10.057 1.00 . A A . 700 GLU CG   1 1 
        1   413 1 1 33 GLU H    H   4.659   0.025   9.147 1.00 . A A . 700 GLU H    1 1 
        1   414 1 1 33 GLU HA   H   5.037  -2.765   9.900 1.00 . A A . 700 GLU HA   1 1 
        1   415 1 1 33 GLU HB2  H   3.107  -1.301   8.054 1.00 . A A . 700 GLU HB2  1 1 
        1   416 1 1 33 GLU HB3  H   3.071  -3.055   8.323 1.00 . A A . 700 GLU HB3  1 1 
        1   417 1 1 33 GLU HG2  H   2.876  -2.628  10.790 1.00 . A A . 700 GLU HG2  1 1 
        1   418 1 1 33 GLU HG3  H   2.732  -0.896  10.448 1.00 . A A . 700 GLU HG3  1 1 
        1   419 1 1 33 GLU N    N   5.248  -0.746   9.427 1.00 . A A . 700 GLU N    1 1 
        1   420 1 1 33 GLU O    O   5.913  -3.711   7.695 1.00 . A A . 700 GLU O    1 1 
        1   421 1 1 33 GLU OE1  O   0.611  -2.013   8.660 1.00 . A A . 700 GLU OE1  1 1 
        1   422 1 1 33 GLU OE2  O   0.324  -2.262  10.845 1.00 . A A . 700 GLU OE2  1 1 
        1   423 1 1 34 LEU C    C   8.309  -2.140   6.462 1.00 . A A . 701 LEU C    1 1 
        1   424 1 1 34 LEU CA   C   6.924  -1.803   5.906 1.00 . A A . 701 LEU CA   1 1 
        1   425 1 1 34 LEU CB   C   6.976  -0.529   5.047 1.00 . A A . 701 LEU CB   1 1 
        1   426 1 1 34 LEU CD1  C   4.999  -1.115   3.614 1.00 . A A . 701 LEU CD1  1 1 
        1   427 1 1 34 LEU CD2  C   6.683   0.506   2.786 1.00 . A A . 701 LEU CD2  1 1 
        1   428 1 1 34 LEU CG   C   6.488  -0.764   3.615 1.00 . A A . 701 LEU CG   1 1 
        1   429 1 1 34 LEU H    H   5.680  -0.624   7.152 1.00 . A A . 701 LEU H    1 1 
        1   430 1 1 34 LEU HA   H   6.561  -2.641   5.311 1.00 . A A . 701 LEU HA   1 1 
        1   431 1 1 34 LEU HB2  H   6.352   0.242   5.499 1.00 . A A . 701 LEU HB2  1 1 
        1   432 1 1 34 LEU HB3  H   8.000  -0.156   5.039 1.00 . A A . 701 LEU HB3  1 1 
        1   433 1 1 34 LEU HD11 H   4.437  -0.300   4.070 1.00 . A A . 701 LEU HD11 1 1 
        1   434 1 1 34 LEU HD12 H   4.669  -1.260   2.586 1.00 . A A . 701 LEU HD12 1 1 
        1   435 1 1 34 LEU HD13 H   4.827  -2.034   4.174 1.00 . A A . 701 LEU HD13 1 1 
        1   436 1 1 34 LEU HD21 H   6.119   1.327   3.228 1.00 . A A . 701 LEU HD21 1 1 
        1   437 1 1 34 LEU HD22 H   7.743   0.760   2.762 1.00 . A A . 701 LEU HD22 1 1 
        1   438 1 1 34 LEU HD23 H   6.337   0.344   1.765 1.00 . A A . 701 LEU HD23 1 1 
        1   439 1 1 34 LEU HG   H   7.053  -1.580   3.165 1.00 . A A . 701 LEU HG   1 1 
        1   440 1 1 34 LEU N    N   6.017  -1.566   7.013 1.00 . A A . 701 LEU N    1 1 
        1   441 1 1 34 LEU O    O   8.981  -3.035   5.962 1.00 . A A . 701 LEU O    1 1 
        1   442 1 1 35 MET C    C  10.027  -2.963   8.943 1.00 . A A . 702 MET C    1 1 
        1   443 1 1 35 MET CA   C  10.009  -1.645   8.171 1.00 . A A . 702 MET CA   1 1 
        1   444 1 1 35 MET CB   C  10.296  -0.504   9.152 1.00 . A A . 702 MET CB   1 1 
        1   445 1 1 35 MET CE   C  12.179   0.443   6.328 1.00 . A A . 702 MET CE   1 1 
        1   446 1 1 35 MET CG   C  10.480   0.865   8.495 1.00 . A A . 702 MET CG   1 1 
        1   447 1 1 35 MET H    H   8.142  -0.679   7.865 1.00 . A A . 702 MET H    1 1 
        1   448 1 1 35 MET HA   H  10.790  -1.685   7.412 1.00 . A A . 702 MET HA   1 1 
        1   449 1 1 35 MET HB2  H   9.458  -0.443   9.847 1.00 . A A . 702 MET HB2  1 1 
        1   450 1 1 35 MET HB3  H  11.192  -0.740   9.725 1.00 . A A . 702 MET HB3  1 1 
        1   451 1 1 35 MET HE1  H  12.155  -0.639   6.464 1.00 . A A . 702 MET HE1  1 1 
        1   452 1 1 35 MET HE2  H  11.316   0.767   5.747 1.00 . A A . 702 MET HE2  1 1 
        1   453 1 1 35 MET HE3  H  13.095   0.711   5.803 1.00 . A A . 702 MET HE3  1 1 
        1   454 1 1 35 MET HG2  H   9.797   0.957   7.651 1.00 . A A . 702 MET HG2  1 1 
        1   455 1 1 35 MET HG3  H  10.205   1.615   9.237 1.00 . A A . 702 MET HG3  1 1 
        1   456 1 1 35 MET N    N   8.730  -1.420   7.511 1.00 . A A . 702 MET N    1 1 
        1   457 1 1 35 MET O    O  11.096  -3.396   9.366 1.00 . A A . 702 MET O    1 1 
        1   458 1 1 35 MET SD   S  12.160   1.263   7.940 1.00 . A A . 702 MET SD   1 1 
        1   459 1 1 36 ALA C    C   8.524  -6.011   8.793 1.00 . A A . 703 ALA C    1 1 
        1   460 1 1 36 ALA CA   C   8.814  -4.903   9.800 1.00 . A A . 703 ALA CA   1 1 
        1   461 1 1 36 ALA CB   C   7.689  -4.874  10.832 1.00 . A A . 703 ALA CB   1 1 
        1   462 1 1 36 ALA H    H   8.004  -3.206   8.814 1.00 . A A . 703 ALA H    1 1 
        1   463 1 1 36 ALA HA   H   9.761  -5.107  10.301 1.00 . A A . 703 ALA HA   1 1 
        1   464 1 1 36 ALA HB1  H   6.741  -4.719  10.316 1.00 . A A . 703 ALA HB1  1 1 
        1   465 1 1 36 ALA HB2  H   7.646  -5.831  11.351 1.00 . A A . 703 ALA HB2  1 1 
        1   466 1 1 36 ALA HB3  H   7.865  -4.069  11.546 1.00 . A A . 703 ALA HB3  1 1 
        1   467 1 1 36 ALA N    N   8.873  -3.609   9.132 1.00 . A A . 703 ALA N    1 1 
        1   468 1 1 36 ALA O    O   8.740  -7.193   9.062 1.00 . A A . 703 ALA O    1 1 
        1   469 1 1 37 GLU C    C   8.841  -6.911   5.772 1.00 . A A . 704 GLU C    1 1 
        1   470 1 1 37 GLU CA   C   7.616  -6.527   6.591 1.00 . A A . 704 GLU CA   1 1 
        1   471 1 1 37 GLU CB   C   6.584  -5.781   5.755 1.00 . A A . 704 GLU CB   1 1 
        1   472 1 1 37 GLU CD   C   5.004  -6.304   3.866 1.00 . A A . 704 GLU CD   1 1 
        1   473 1 1 37 GLU CG   C   6.343  -6.614   4.523 1.00 . A A . 704 GLU CG   1 1 
        1   474 1 1 37 GLU H    H   7.923  -4.646   7.375 1.00 . A A . 704 GLU H    1 1 
        1   475 1 1 37 GLU HA   H   7.167  -7.420   7.029 1.00 . A A . 704 GLU HA   1 1 
        1   476 1 1 37 GLU HB2  H   5.658  -5.690   6.322 1.00 . A A . 704 GLU HB2  1 1 
        1   477 1 1 37 GLU HB3  H   6.958  -4.799   5.469 1.00 . A A . 704 GLU HB3  1 1 
        1   478 1 1 37 GLU HG2  H   7.179  -6.468   3.837 1.00 . A A . 704 GLU HG2  1 1 
        1   479 1 1 37 GLU HG3  H   6.360  -7.639   4.890 1.00 . A A . 704 GLU HG3  1 1 
        1   480 1 1 37 GLU N    N   8.029  -5.621   7.619 1.00 . A A . 704 GLU N    1 1 
        1   481 1 1 37 GLU O    O   8.852  -7.930   5.086 1.00 . A A . 704 GLU O    1 1 
        1   482 1 1 37 GLU OE1  O   4.776  -5.121   3.536 1.00 . A A . 704 GLU OE1  1 1 
        1   483 1 1 37 GLU OE2  O   4.218  -7.264   3.699 1.00 . A A . 704 GLU OE2  1 1 
        1   484 1 1 38 TRP C    C  12.033  -7.140   5.983 1.00 . A A . 705 TRP C    1 1 
        1   485 1 1 38 TRP CA   C  11.115  -6.280   5.137 1.00 . A A . 705 TRP CA   1 1 
        1   486 1 1 38 TRP CB   C  11.716  -4.905   4.899 1.00 . A A . 705 TRP CB   1 1 
        1   487 1 1 38 TRP CD1  C   9.883  -4.474   3.201 1.00 . A A . 705 TRP CD1  1 1 
        1   488 1 1 38 TRP CD2  C  11.181  -2.680   3.541 1.00 . A A . 705 TRP CD2  1 1 
        1   489 1 1 38 TRP CE2  C  10.202  -2.304   2.582 1.00 . A A . 705 TRP CE2  1 1 
        1   490 1 1 38 TRP CE3  C  12.124  -1.705   3.911 1.00 . A A . 705 TRP CE3  1 1 
        1   491 1 1 38 TRP CG   C  10.954  -4.069   3.923 1.00 . A A . 705 TRP CG   1 1 
        1   492 1 1 38 TRP CH2  C  11.123  -0.088   2.391 1.00 . A A . 705 TRP CH2  1 1 
        1   493 1 1 38 TRP CZ2  C  10.158  -1.025   2.016 1.00 . A A . 705 TRP CZ2  1 1 
        1   494 1 1 38 TRP CZ3  C  12.105  -0.426   3.332 1.00 . A A . 705 TRP CZ3  1 1 
        1   495 1 1 38 TRP H    H   9.809  -5.274   6.464 1.00 . A A . 705 TRP H    1 1 
        1   496 1 1 38 TRP HA   H  10.924  -6.772   4.183 1.00 . A A . 705 TRP HA   1 1 
        1   497 1 1 38 TRP HB2  H  11.766  -4.372   5.849 1.00 . A A . 705 TRP HB2  1 1 
        1   498 1 1 38 TRP HB3  H  12.738  -5.019   4.537 1.00 . A A . 705 TRP HB3  1 1 
        1   499 1 1 38 TRP HD1  H   9.444  -5.460   3.237 1.00 . A A . 705 TRP HD1  1 1 
        1   500 1 1 38 TRP HE1  H   8.643  -3.527   1.794 1.00 . A A . 705 TRP HE1  1 1 
        1   501 1 1 38 TRP HE3  H  12.872  -1.958   4.649 1.00 . A A . 705 TRP HE3  1 1 
        1   502 1 1 38 TRP HH2  H  11.110   0.898   1.950 1.00 . A A . 705 TRP HH2  1 1 
        1   503 1 1 38 TRP HZ2  H   9.396  -0.762   1.297 1.00 . A A . 705 TRP HZ2  1 1 
        1   504 1 1 38 TRP HZ3  H  12.851   0.304   3.610 1.00 . A A . 705 TRP HZ3  1 1 
        1   505 1 1 38 TRP N    N   9.876  -6.080   5.858 1.00 . A A . 705 TRP N    1 1 
        1   506 1 1 38 TRP NE1  N   9.438  -3.438   2.412 1.00 . A A . 705 TRP NE1  1 1 
        1   507 1 1 38 TRP O    O  12.862  -7.886   5.469 1.00 . A A . 705 TRP O    1 1 
        1   508 1 1 39 GLU C    C  12.196  -9.308   8.064 1.00 . A A . 706 GLU C    1 1 
        1   509 1 1 39 GLU CA   C  12.575  -7.844   8.261 1.00 . A A . 706 GLU CA   1 1 
        1   510 1 1 39 GLU CB   C  12.189  -7.368   9.654 1.00 . A A . 706 GLU CB   1 1 
        1   511 1 1 39 GLU CD   C  14.278  -5.990  10.058 1.00 . A A . 706 GLU CD   1 1 
        1   512 1 1 39 GLU CG   C  12.759  -5.975   9.909 1.00 . A A . 706 GLU CG   1 1 
        1   513 1 1 39 GLU H    H  11.204  -6.344   7.642 1.00 . A A . 706 GLU H    1 1 
        1   514 1 1 39 GLU HA   H  13.651  -7.721   8.136 1.00 . A A . 706 GLU HA   1 1 
        1   515 1 1 39 GLU HB2  H  11.104  -7.335   9.737 1.00 . A A . 706 GLU HB2  1 1 
        1   516 1 1 39 GLU HB3  H  12.571  -8.065  10.402 1.00 . A A . 706 GLU HB3  1 1 
        1   517 1 1 39 GLU HG2  H  12.483  -5.318   9.085 1.00 . A A . 706 GLU HG2  1 1 
        1   518 1 1 39 GLU HG3  H  12.302  -5.598  10.824 1.00 . A A . 706 GLU HG3  1 1 
        1   519 1 1 39 GLU N    N  11.864  -7.027   7.300 1.00 . A A . 706 GLU N    1 1 
        1   520 1 1 39 GLU O    O  13.061 -10.181   8.092 1.00 . A A . 706 GLU O    1 1 
        1   521 1 1 39 GLU OE1  O  14.743  -6.184  11.204 1.00 . A A . 706 GLU OE1  1 1 
        1   522 1 1 39 GLU OE2  O  14.966  -5.807   9.031 1.00 . A A . 706 GLU OE2  1 1 
        1   523 1 1 40 ARG C    C  10.603 -11.274   6.078 1.00 . A A . 707 ARG C    1 1 
        1   524 1 1 40 ARG CA   C  10.428 -10.924   7.554 1.00 . A A . 707 ARG CA   1 1 
        1   525 1 1 40 ARG CB   C   8.963 -11.073   7.966 1.00 . A A . 707 ARG CB   1 1 
        1   526 1 1 40 ARG CD   C   6.590 -10.393   7.513 1.00 . A A . 707 ARG CD   1 1 
        1   527 1 1 40 ARG CG   C   8.048 -10.211   7.096 1.00 . A A . 707 ARG CG   1 1 
        1   528 1 1 40 ARG CZ   C   4.420  -9.348   6.936 1.00 . A A . 707 ARG CZ   1 1 
        1   529 1 1 40 ARG H    H  10.226  -8.823   7.914 1.00 . A A . 707 ARG H    1 1 
        1   530 1 1 40 ARG HA   H  11.021 -11.633   8.133 1.00 . A A . 707 ARG HA   1 1 
        1   531 1 1 40 ARG HB2  H   8.678 -12.120   7.863 1.00 . A A . 707 ARG HB2  1 1 
        1   532 1 1 40 ARG HB3  H   8.848 -10.780   9.009 1.00 . A A . 707 ARG HB3  1 1 
        1   533 1 1 40 ARG HD2  H   6.340 -11.452   7.461 1.00 . A A . 707 ARG HD2  1 1 
        1   534 1 1 40 ARG HD3  H   6.479 -10.048   8.541 1.00 . A A . 707 ARG HD3  1 1 
        1   535 1 1 40 ARG HE   H   6.057  -9.332   5.745 1.00 . A A . 707 ARG HE   1 1 
        1   536 1 1 40 ARG HG2  H   8.329  -9.165   7.213 1.00 . A A . 707 ARG HG2  1 1 
        1   537 1 1 40 ARG HG3  H   8.157 -10.498   6.050 1.00 . A A . 707 ARG HG3  1 1 
        1   538 1 1 40 ARG HH11 H   4.443 -10.281   8.741 1.00 . A A . 707 ARG HH11 1 1 
        1   539 1 1 40 ARG HH12 H   2.927  -9.528   8.303 1.00 . A A . 707 ARG HH12 1 1 
        1   540 1 1 40 ARG HH21 H   4.053  -8.330   5.206 1.00 . A A . 707 ARG HH21 1 1 
        1   541 1 1 40 ARG HH22 H   2.714  -8.437   6.320 1.00 . A A . 707 ARG HH22 1 1 
        1   542 1 1 40 ARG N    N  10.899  -9.574   7.857 1.00 . A A . 707 ARG N    1 1 
        1   543 1 1 40 ARG NE   N   5.690  -9.638   6.634 1.00 . A A . 707 ARG NE   1 1 
        1   544 1 1 40 ARG NH1  N   3.888  -9.750   8.085 1.00 . A A . 707 ARG NH1  1 1 
        1   545 1 1 40 ARG NH2  N   3.673  -8.650   6.087 1.00 . A A . 707 ARG NH2  1 1 
        1   546 1 1 40 ARG O    O  10.578 -12.451   5.726 1.00 . A A . 707 ARG O    1 1 
        1   547 1 1 41 ALA C    C  12.259 -11.253   3.500 1.00 . A A . 708 ALA C    1 1 
        1   548 1 1 41 ALA CA   C  10.968 -10.480   3.789 1.00 . A A . 708 ALA CA   1 1 
        1   549 1 1 41 ALA CB   C  11.019  -9.136   3.062 1.00 . A A . 708 ALA CB   1 1 
        1   550 1 1 41 ALA H    H  10.765  -9.313   5.556 1.00 . A A . 708 ALA H    1 1 
        1   551 1 1 41 ALA HA   H  10.117 -11.046   3.409 1.00 . A A . 708 ALA HA   1 1 
        1   552 1 1 41 ALA HB1  H  11.889  -8.567   3.389 1.00 . A A . 708 ALA HB1  1 1 
        1   553 1 1 41 ALA HB2  H  11.101  -9.308   1.989 1.00 . A A . 708 ALA HB2  1 1 
        1   554 1 1 41 ALA HB3  H  10.109  -8.567   3.257 1.00 . A A . 708 ALA HB3  1 1 
        1   555 1 1 41 ALA N    N  10.777 -10.263   5.214 1.00 . A A . 708 ALA N    1 1 
        1   556 1 1 41 ALA O    O  12.385 -11.883   2.453 1.00 . A A . 708 ALA O    1 1 
        1   557 1 1 42 GLY C    C  15.632 -10.970   4.816 1.00 . A A . 709 GLY C    1 1 
        1   558 1 1 42 GLY CA   C  14.505 -11.854   4.290 1.00 . A A . 709 GLY CA   1 1 
        1   559 1 1 42 GLY H    H  13.040 -10.680   5.283 1.00 . A A . 709 GLY H    1 1 
        1   560 1 1 42 GLY HA2  H  14.496 -12.799   4.834 1.00 . A A . 709 GLY HA2  1 1 
        1   561 1 1 42 GLY HA3  H  14.692 -12.054   3.235 1.00 . A A . 709 GLY HA3  1 1 
        1   562 1 1 42 GLY N    N  13.214 -11.200   4.435 1.00 . A A . 709 GLY N    1 1 
        1   563 1 1 42 GLY O    O  16.746 -11.448   5.018 1.00 . A A . 709 GLY O    1 1 
        1   564 1 1 43 ALA C    C  16.833  -8.938   6.886 1.00 . A A . 710 ALA C    1 1 
        1   565 1 1 43 ALA CA   C  16.359  -8.716   5.449 1.00 . A A . 710 ALA CA   1 1 
        1   566 1 1 43 ALA CB   C  15.786  -7.312   5.283 1.00 . A A . 710 ALA CB   1 1 
        1   567 1 1 43 ALA H    H  14.401  -9.359   4.924 1.00 . A A . 710 ALA H    1 1 
        1   568 1 1 43 ALA HA   H  17.216  -8.823   4.785 1.00 . A A . 710 ALA HA   1 1 
        1   569 1 1 43 ALA HB1  H  15.040  -7.128   6.056 1.00 . A A . 710 ALA HB1  1 1 
        1   570 1 1 43 ALA HB2  H  16.589  -6.580   5.376 1.00 . A A . 710 ALA HB2  1 1 
        1   571 1 1 43 ALA HB3  H  15.321  -7.222   4.302 1.00 . A A . 710 ALA HB3  1 1 
        1   572 1 1 43 ALA N    N  15.350  -9.684   5.043 1.00 . A A . 710 ALA N    1 1 
        1   573 1 1 43 ALA O    O  17.859  -8.391   7.285 1.00 . A A . 710 ALA O    1 1 
        1   574 2 2  1 MET C    C -10.840  10.722 -14.729 1.00 . B B .   1 MET C    1 1 
        1   575 2 2  1 MET CA   C -11.784  11.899 -14.936 1.00 . B B .   1 MET CA   1 1 
        1   576 2 2  1 MET CB   C -13.161  11.633 -14.308 1.00 . B B .   1 MET CB   1 1 
        1   577 2 2  1 MET CE   C -15.135   8.818 -16.722 1.00 . B B .   1 MET CE   1 1 
        1   578 2 2  1 MET CG   C -13.866  10.383 -14.850 1.00 . B B .   1 MET CG   1 1 
        1   579 2 2  1 MET H1   H -10.985  12.451 -16.748 1.00 . B B .   1 MET H1   1 1 
        1   580 2 2  1 MET H2   H -12.500  13.031 -16.492 1.00 . B B .   1 MET H2   1 1 
        1   581 2 2  1 MET H3   H -12.282  11.444 -16.873 1.00 . B B .   1 MET H3   1 1 
        1   582 2 2  1 MET HA   H -11.346  12.768 -14.444 1.00 . B B .   1 MET HA   1 1 
        1   583 2 2  1 MET HB2  H -13.031  11.504 -13.233 1.00 . B B .   1 MET HB2  1 1 
        1   584 2 2  1 MET HB3  H -13.805  12.496 -14.477 1.00 . B B .   1 MET HB3  1 1 
        1   585 2 2  1 MET HE1  H -15.487   8.664 -17.742 1.00 . B B .   1 MET HE1  1 1 
        1   586 2 2  1 MET HE2  H -14.418   8.040 -16.461 1.00 . B B .   1 MET HE2  1 1 
        1   587 2 2  1 MET HE3  H -15.981   8.774 -16.036 1.00 . B B .   1 MET HE3  1 1 
        1   588 2 2  1 MET HG2  H -13.234   9.510 -14.691 1.00 . B B .   1 MET HG2  1 1 
        1   589 2 2  1 MET HG3  H -14.777  10.244 -14.267 1.00 . B B .   1 MET HG3  1 1 
        1   590 2 2  1 MET N    N -11.895  12.232 -16.372 1.00 . B B .   1 MET N    1 1 
        1   591 2 2  1 MET O    O -11.029   9.685 -15.355 1.00 . B B .   1 MET O    1 1 
        1   592 2 2  1 MET SD   S -14.341  10.440 -16.599 1.00 . B B .   1 MET SD   1 1 
        1   593 2 2  2 GLN C    C  -7.791  10.236 -12.554 1.00 . B B .   2 GLN C    1 1 
        1   594 2 2  2 GLN CA   C  -8.838   9.831 -13.601 1.00 . B B .   2 GLN CA   1 1 
        1   595 2 2  2 GLN CB   C  -8.130   9.460 -14.901 1.00 . B B .   2 GLN CB   1 1 
        1   596 2 2  2 GLN CD   C  -6.786  10.375 -16.875 1.00 . B B .   2 GLN CD   1 1 
        1   597 2 2  2 GLN CG   C  -7.738  10.689 -15.727 1.00 . B B .   2 GLN CG   1 1 
        1   598 2 2  2 GLN H    H  -9.740  11.741 -13.351 1.00 . B B .   2 GLN H    1 1 
        1   599 2 2  2 GLN HA   H  -9.364   8.953 -13.227 1.00 . B B .   2 GLN HA   1 1 
        1   600 2 2  2 GLN HB2  H  -7.254   8.856 -14.660 1.00 . B B .   2 GLN HB2  1 1 
        1   601 2 2  2 GLN HB3  H  -8.836   8.872 -15.485 1.00 . B B .   2 GLN HB3  1 1 
        1   602 2 2  2 GLN HE21 H  -7.729   8.620 -17.325 1.00 . B B .   2 GLN HE21 1 1 
        1   603 2 2  2 GLN HE22 H  -6.363   9.031 -18.332 1.00 . B B .   2 GLN HE22 1 1 
        1   604 2 2  2 GLN HG2  H  -8.638  11.139 -16.148 1.00 . B B .   2 GLN HG2  1 1 
        1   605 2 2  2 GLN HG3  H  -7.267  11.416 -15.065 1.00 . B B .   2 GLN HG3  1 1 
        1   606 2 2  2 GLN N    N  -9.830  10.873 -13.859 1.00 . B B .   2 GLN N    1 1 
        1   607 2 2  2 GLN NE2  N  -6.978   9.254 -17.563 1.00 . B B .   2 GLN NE2  1 1 
        1   608 2 2  2 GLN O    O  -7.024  11.175 -12.761 1.00 . B B .   2 GLN O    1 1 
        1   609 2 2  2 GLN OE1  O  -5.867  11.143 -17.147 1.00 . B B .   2 GLN OE1  1 1 
        1   610 2 2  3 ILE C    C  -5.475   9.546 -10.529 1.00 . B B .   3 ILE C    1 1 
        1   611 2 2  3 ILE CA   C  -6.936   9.886 -10.274 1.00 . B B .   3 ILE CA   1 1 
        1   612 2 2  3 ILE CB   C  -7.412   9.236  -8.963 1.00 . B B .   3 ILE CB   1 1 
        1   613 2 2  3 ILE CD1  C  -8.370   6.965  -9.704 1.00 . B B .   3 ILE CD1  1 1 
        1   614 2 2  3 ILE CG1  C  -7.274   7.706  -8.945 1.00 . B B .   3 ILE CG1  1 1 
        1   615 2 2  3 ILE CG2  C  -8.833   9.689  -8.632 1.00 . B B .   3 ILE CG2  1 1 
        1   616 2 2  3 ILE H    H  -8.336   8.688 -11.383 1.00 . B B .   3 ILE H    1 1 
        1   617 2 2  3 ILE HA   H  -6.994  10.966 -10.133 1.00 . B B .   3 ILE HA   1 1 
        1   618 2 2  3 ILE HB   H  -6.765   9.616  -8.172 1.00 . B B .   3 ILE HB   1 1 
        1   619 2 2  3 ILE HD11 H  -8.182   5.893  -9.649 1.00 . B B .   3 ILE HD11 1 1 
        1   620 2 2  3 ILE HD12 H  -9.336   7.173  -9.242 1.00 . B B .   3 ILE HD12 1 1 
        1   621 2 2  3 ILE HD13 H  -8.382   7.273 -10.748 1.00 . B B .   3 ILE HD13 1 1 
        1   622 2 2  3 ILE HG12 H  -6.307   7.426  -9.365 1.00 . B B .   3 ILE HG12 1 1 
        1   623 2 2  3 ILE HG13 H  -7.308   7.368  -7.909 1.00 . B B .   3 ILE HG13 1 1 
        1   624 2 2  3 ILE HG21 H  -9.520   9.414  -9.433 1.00 . B B .   3 ILE HG21 1 1 
        1   625 2 2  3 ILE HG22 H  -9.162   9.223  -7.702 1.00 . B B .   3 ILE HG22 1 1 
        1   626 2 2  3 ILE HG23 H  -8.844  10.771  -8.505 1.00 . B B .   3 ILE HG23 1 1 
        1   627 2 2  3 ILE N    N  -7.765   9.521 -11.426 1.00 . B B .   3 ILE N    1 1 
        1   628 2 2  3 ILE O    O  -5.160   8.794 -11.446 1.00 . B B .   3 ILE O    1 1 
        1   629 2 2  4 PHE C    C  -2.527   9.246  -8.735 1.00 . B B .   4 PHE C    1 1 
        1   630 2 2  4 PHE CA   C  -3.141  10.020  -9.897 1.00 . B B .   4 PHE CA   1 1 
        1   631 2 2  4 PHE CB   C  -2.540  11.423  -9.956 1.00 . B B .   4 PHE CB   1 1 
        1   632 2 2  4 PHE CD1  C  -3.983  12.164 -11.923 1.00 . B B .   4 PHE CD1  1 1 
        1   633 2 2  4 PHE CD2  C  -1.718  12.998 -11.744 1.00 . B B .   4 PHE CD2  1 1 
        1   634 2 2  4 PHE CE1  C  -4.157  12.880 -13.111 1.00 . B B .   4 PHE CE1  1 1 
        1   635 2 2  4 PHE CE2  C  -1.893  13.724 -12.932 1.00 . B B .   4 PHE CE2  1 1 
        1   636 2 2  4 PHE CG   C  -2.760  12.208 -11.235 1.00 . B B .   4 PHE CG   1 1 
        1   637 2 2  4 PHE CZ   C  -3.113  13.662 -13.618 1.00 . B B .   4 PHE CZ   1 1 
        1   638 2 2  4 PHE H    H  -4.916  10.643  -8.919 1.00 . B B .   4 PHE H    1 1 
        1   639 2 2  4 PHE HA   H  -2.923   9.512 -10.836 1.00 . B B .   4 PHE HA   1 1 
        1   640 2 2  4 PHE HB2  H  -2.946  11.976  -9.109 1.00 . B B .   4 PHE HB2  1 1 
        1   641 2 2  4 PHE HB3  H  -1.467  11.347  -9.787 1.00 . B B .   4 PHE HB3  1 1 
        1   642 2 2  4 PHE HD1  H  -4.810  11.579 -11.547 1.00 . B B .   4 PHE HD1  1 1 
        1   643 2 2  4 PHE HD2  H  -0.774  13.050 -11.222 1.00 . B B .   4 PHE HD2  1 1 
        1   644 2 2  4 PHE HE1  H  -5.102  12.818 -13.630 1.00 . B B .   4 PHE HE1  1 1 
        1   645 2 2  4 PHE HE2  H  -1.088  14.331 -13.318 1.00 . B B .   4 PHE HE2  1 1 
        1   646 2 2  4 PHE HZ   H  -3.246  14.217 -14.535 1.00 . B B .   4 PHE HZ   1 1 
        1   647 2 2  4 PHE N    N  -4.582  10.105  -9.707 1.00 . B B .   4 PHE N    1 1 
        1   648 2 2  4 PHE O    O  -2.010   9.829  -7.784 1.00 . B B .   4 PHE O    1 1 
        1   649 2 2  5 VAL C    C  -0.527   6.966  -7.885 1.00 . B B .   5 VAL C    1 1 
        1   650 2 2  5 VAL CA   C  -2.049   7.049  -7.764 1.00 . B B .   5 VAL CA   1 1 
        1   651 2 2  5 VAL CB   C  -2.665   5.652  -7.879 1.00 . B B .   5 VAL CB   1 1 
        1   652 2 2  5 VAL CG1  C  -2.203   4.781  -6.711 1.00 . B B .   5 VAL CG1  1 1 
        1   653 2 2  5 VAL CG2  C  -4.192   5.724  -7.864 1.00 . B B .   5 VAL CG2  1 1 
        1   654 2 2  5 VAL H    H  -3.009   7.507  -9.621 1.00 . B B .   5 VAL H    1 1 
        1   655 2 2  5 VAL HA   H  -2.306   7.467  -6.791 1.00 . B B .   5 VAL HA   1 1 
        1   656 2 2  5 VAL HB   H  -2.346   5.189  -8.813 1.00 . B B .   5 VAL HB   1 1 
        1   657 2 2  5 VAL HG11 H  -2.648   3.790  -6.801 1.00 . B B .   5 VAL HG11 1 1 
        1   658 2 2  5 VAL HG12 H  -1.117   4.684  -6.733 1.00 . B B .   5 VAL HG12 1 1 
        1   659 2 2  5 VAL HG13 H  -2.511   5.231  -5.767 1.00 . B B .   5 VAL HG13 1 1 
        1   660 2 2  5 VAL HG21 H  -4.608   4.719  -7.936 1.00 . B B .   5 VAL HG21 1 1 
        1   661 2 2  5 VAL HG22 H  -4.537   6.190  -6.942 1.00 . B B .   5 VAL HG22 1 1 
        1   662 2 2  5 VAL HG23 H  -4.538   6.310  -8.715 1.00 . B B .   5 VAL HG23 1 1 
        1   663 2 2  5 VAL N    N  -2.584   7.919  -8.803 1.00 . B B .   5 VAL N    1 1 
        1   664 2 2  5 VAL O    O  -0.015   6.310  -8.790 1.00 . B B .   5 VAL O    1 1 
        1   665 2 2  6 LYS C    C   2.123   6.285  -6.347 1.00 . B B .   6 LYS C    1 1 
        1   666 2 2  6 LYS CA   C   1.652   7.592  -6.970 1.00 . B B .   6 LYS CA   1 1 
        1   667 2 2  6 LYS CB   C   2.168   8.815  -6.209 1.00 . B B .   6 LYS CB   1 1 
        1   668 2 2  6 LYS CD   C   4.263  10.058  -5.554 1.00 . B B .   6 LYS CD   1 1 
        1   669 2 2  6 LYS CE   C   4.169  11.131  -6.638 1.00 . B B .   6 LYS CE   1 1 
        1   670 2 2  6 LYS CG   C   3.689   8.742  -6.075 1.00 . B B .   6 LYS CG   1 1 
        1   671 2 2  6 LYS H    H  -0.252   8.164  -6.252 1.00 . B B .   6 LYS H    1 1 
        1   672 2 2  6 LYS HA   H   2.036   7.632  -7.990 1.00 . B B .   6 LYS HA   1 1 
        1   673 2 2  6 LYS HB2  H   1.888   9.708  -6.767 1.00 . B B .   6 LYS HB2  1 1 
        1   674 2 2  6 LYS HB3  H   1.714   8.863  -5.220 1.00 . B B .   6 LYS HB3  1 1 
        1   675 2 2  6 LYS HD2  H   3.707  10.370  -4.671 1.00 . B B .   6 LYS HD2  1 1 
        1   676 2 2  6 LYS HD3  H   5.312   9.911  -5.295 1.00 . B B .   6 LYS HD3  1 1 
        1   677 2 2  6 LYS HE2  H   4.708  10.781  -7.518 1.00 . B B .   6 LYS HE2  1 1 
        1   678 2 2  6 LYS HE3  H   3.123  11.274  -6.908 1.00 . B B .   6 LYS HE3  1 1 
        1   679 2 2  6 LYS HG2  H   3.953   7.948  -5.376 1.00 . B B .   6 LYS HG2  1 1 
        1   680 2 2  6 LYS HG3  H   4.121   8.517  -7.049 1.00 . B B .   6 LYS HG3  1 1 
        1   681 2 2  6 LYS HZ1  H   4.253  12.746  -5.362 1.00 . B B .   6 LYS HZ1  1 1 
        1   682 2 2  6 LYS HZ2  H   5.722  12.293  -5.951 1.00 . B B .   6 LYS HZ2  1 1 
        1   683 2 2  6 LYS HZ3  H   4.666  13.104  -6.908 1.00 . B B .   6 LYS HZ3  1 1 
        1   684 2 2  6 LYS N    N   0.198   7.625  -6.978 1.00 . B B .   6 LYS N    1 1 
        1   685 2 2  6 LYS NZ   N   4.744  12.411  -6.178 1.00 . B B .   6 LYS NZ   1 1 
        1   686 2 2  6 LYS O    O   1.813   5.983  -5.195 1.00 . B B .   6 LYS O    1 1 
        1   687 2 2  7 THR C    C   4.679   4.391  -5.907 1.00 . B B .   7 THR C    1 1 
        1   688 2 2  7 THR CA   C   3.388   4.219  -6.705 1.00 . B B .   7 THR CA   1 1 
        1   689 2 2  7 THR CB   C   3.589   3.329  -7.935 1.00 . B B .   7 THR CB   1 1 
        1   690 2 2  7 THR CG2  C   4.868   3.690  -8.672 1.00 . B B .   7 THR CG2  1 1 
        1   691 2 2  7 THR H    H   3.111   5.833  -8.055 1.00 . B B .   7 THR H    1 1 
        1   692 2 2  7 THR HA   H   2.656   3.739  -6.054 1.00 . B B .   7 THR HA   1 1 
        1   693 2 2  7 THR HB   H   2.758   3.461  -8.628 1.00 . B B .   7 THR HB   1 1 
        1   694 2 2  7 THR HG1  H   3.715   1.427  -8.304 1.00 . B B .   7 THR HG1  1 1 
        1   695 2 2  7 THR HG21 H   4.895   3.162  -9.626 1.00 . B B .   7 THR HG21 1 1 
        1   696 2 2  7 THR HG22 H   4.892   4.766  -8.846 1.00 . B B .   7 THR HG22 1 1 
        1   697 2 2  7 THR HG23 H   5.735   3.393  -8.081 1.00 . B B .   7 THR HG23 1 1 
        1   698 2 2  7 THR N    N   2.878   5.513  -7.127 1.00 . B B .   7 THR N    1 1 
        1   699 2 2  7 THR O    O   5.227   5.487  -5.818 1.00 . B B .   7 THR O    1 1 
        1   700 2 2  7 THR OG1  O   3.662   1.982  -7.522 1.00 . B B .   7 THR OG1  1 1 
        1   701 2 2  8 LEU C    C   7.655   3.546  -5.207 1.00 . B B .   8 LEU C    1 1 
        1   702 2 2  8 LEU CA   C   6.344   3.201  -4.484 1.00 . B B .   8 LEU CA   1 1 
        1   703 2 2  8 LEU CB   C   6.399   1.780  -3.922 1.00 . B B .   8 LEU CB   1 1 
        1   704 2 2  8 LEU CD1  C   5.563   0.161  -2.233 1.00 . B B .   8 LEU CD1  1 1 
        1   705 2 2  8 LEU CD2  C   5.486   2.588  -1.700 1.00 . B B .   8 LEU CD2  1 1 
        1   706 2 2  8 LEU CG   C   5.357   1.555  -2.822 1.00 . B B .   8 LEU CG   1 1 
        1   707 2 2  8 LEU H    H   4.650   2.426  -5.499 1.00 . B B .   8 LEU H    1 1 
        1   708 2 2  8 LEU HA   H   6.267   3.896  -3.648 1.00 . B B .   8 LEU HA   1 1 
        1   709 2 2  8 LEU HB2  H   6.229   1.074  -4.735 1.00 . B B .   8 LEU HB2  1 1 
        1   710 2 2  8 LEU HB3  H   7.393   1.600  -3.511 1.00 . B B .   8 LEU HB3  1 1 
        1   711 2 2  8 LEU HD11 H   5.450  -0.587  -3.018 1.00 . B B .   8 LEU HD11 1 1 
        1   712 2 2  8 LEU HD12 H   6.566   0.089  -1.810 1.00 . B B .   8 LEU HD12 1 1 
        1   713 2 2  8 LEU HD13 H   4.829  -0.023  -1.448 1.00 . B B .   8 LEU HD13 1 1 
        1   714 2 2  8 LEU HD21 H   4.864   2.296  -0.855 1.00 . B B .   8 LEU HD21 1 1 
        1   715 2 2  8 LEU HD22 H   6.523   2.647  -1.369 1.00 . B B .   8 LEU HD22 1 1 
        1   716 2 2  8 LEU HD23 H   5.157   3.568  -2.045 1.00 . B B .   8 LEU HD23 1 1 
        1   717 2 2  8 LEU HG   H   4.357   1.608  -3.251 1.00 . B B .   8 LEU HG   1 1 
        1   718 2 2  8 LEU N    N   5.156   3.286  -5.332 1.00 . B B .   8 LEU N    1 1 
        1   719 2 2  8 LEU O    O   8.726   3.278  -4.668 1.00 . B B .   8 LEU O    1 1 
        1   720 2 2  9 THR C    C   8.717   5.946  -7.679 1.00 . B B .   9 THR C    1 1 
        1   721 2 2  9 THR CA   C   8.802   4.513  -7.149 1.00 . B B .   9 THR CA   1 1 
        1   722 2 2  9 THR CB   C   9.055   3.538  -8.303 1.00 . B B .   9 THR CB   1 1 
        1   723 2 2  9 THR CG2  C   9.183   2.101  -7.795 1.00 . B B .   9 THR CG2  1 1 
        1   724 2 2  9 THR H    H   6.701   4.329  -6.827 1.00 . B B .   9 THR H    1 1 
        1   725 2 2  9 THR HA   H   9.653   4.469  -6.471 1.00 . B B .   9 THR HA   1 1 
        1   726 2 2  9 THR HB   H   9.979   3.821  -8.804 1.00 . B B .   9 THR HB   1 1 
        1   727 2 2  9 THR HG1  H   8.194   3.043  -9.973 1.00 . B B .   9 THR HG1  1 1 
        1   728 2 2  9 THR HG21 H   9.431   1.440  -8.624 1.00 . B B .   9 THR HG21 1 1 
        1   729 2 2  9 THR HG22 H   9.973   2.048  -7.047 1.00 . B B .   9 THR HG22 1 1 
        1   730 2 2  9 THR HG23 H   8.244   1.776  -7.349 1.00 . B B .   9 THR HG23 1 1 
        1   731 2 2  9 THR N    N   7.599   4.134  -6.408 1.00 . B B .   9 THR N    1 1 
        1   732 2 2  9 THR O    O   9.619   6.395  -8.384 1.00 . B B .   9 THR O    1 1 
        1   733 2 2  9 THR OG1  O   7.989   3.610  -9.226 1.00 . B B .   9 THR OG1  1 1 
        1   734 2 2 10 GLY C    C   6.665   8.182  -9.046 1.00 . B B .  10 GLY C    1 1 
        1   735 2 2 10 GLY CA   C   7.465   8.061  -7.751 1.00 . B B .  10 GLY CA   1 1 
        1   736 2 2 10 GLY H    H   6.919   6.253  -6.778 1.00 . B B .  10 GLY H    1 1 
        1   737 2 2 10 GLY HA2  H   6.926   8.595  -6.969 1.00 . B B .  10 GLY HA2  1 1 
        1   738 2 2 10 GLY HA3  H   8.440   8.528  -7.895 1.00 . B B .  10 GLY HA3  1 1 
        1   739 2 2 10 GLY N    N   7.642   6.669  -7.346 1.00 . B B .  10 GLY N    1 1 
        1   740 2 2 10 GLY O    O   6.339   9.291  -9.466 1.00 . B B .  10 GLY O    1 1 
        1   741 2 2 11 LYS C    C   4.093   7.242 -10.500 1.00 . B B .  11 LYS C    1 1 
        1   742 2 2 11 LYS CA   C   5.549   7.007 -10.883 1.00 . B B .  11 LYS CA   1 1 
        1   743 2 2 11 LYS CB   C   5.799   5.650 -11.555 1.00 . B B .  11 LYS CB   1 1 
        1   744 2 2 11 LYS CD   C   3.582   4.611 -12.247 1.00 . B B .  11 LYS CD   1 1 
        1   745 2 2 11 LYS CE   C   2.673   4.379 -13.453 1.00 . B B .  11 LYS CE   1 1 
        1   746 2 2 11 LYS CG   C   4.859   5.319 -12.715 1.00 . B B .  11 LYS CG   1 1 
        1   747 2 2 11 LYS H    H   6.651   6.163  -9.287 1.00 . B B .  11 LYS H    1 1 
        1   748 2 2 11 LYS HA   H   5.856   7.809 -11.553 1.00 . B B .  11 LYS HA   1 1 
        1   749 2 2 11 LYS HB2  H   6.819   5.656 -11.939 1.00 . B B .  11 LYS HB2  1 1 
        1   750 2 2 11 LYS HB3  H   5.725   4.853 -10.814 1.00 . B B .  11 LYS HB3  1 1 
        1   751 2 2 11 LYS HD2  H   3.826   3.660 -11.773 1.00 . B B .  11 LYS HD2  1 1 
        1   752 2 2 11 LYS HD3  H   3.054   5.214 -11.508 1.00 . B B .  11 LYS HD3  1 1 
        1   753 2 2 11 LYS HE2  H   1.688   4.063 -13.109 1.00 . B B .  11 LYS HE2  1 1 
        1   754 2 2 11 LYS HE3  H   2.564   5.317 -13.998 1.00 . B B .  11 LYS HE3  1 1 
        1   755 2 2 11 LYS HG2  H   4.607   6.233 -13.254 1.00 . B B .  11 LYS HG2  1 1 
        1   756 2 2 11 LYS HG3  H   5.393   4.648 -13.387 1.00 . B B .  11 LYS HG3  1 1 
        1   757 2 2 11 LYS HZ1  H   3.225   2.453 -13.887 1.00 . B B .  11 LYS HZ1  1 1 
        1   758 2 2 11 LYS HZ2  H   2.633   3.263 -15.176 1.00 . B B .  11 LYS HZ2  1 1 
        1   759 2 2 11 LYS HZ3  H   4.155   3.586 -14.641 1.00 . B B .  11 LYS HZ3  1 1 
        1   760 2 2 11 LYS N    N   6.347   7.047  -9.671 1.00 . B B .  11 LYS N    1 1 
        1   761 2 2 11 LYS NZ   N   3.217   3.347 -14.356 1.00 . B B .  11 LYS NZ   1 1 
        1   762 2 2 11 LYS O    O   3.709   6.989  -9.361 1.00 . B B .  11 LYS O    1 1 
        1   763 2 2 12 THR C    C   0.972   7.390 -12.144 1.00 . B B .  12 THR C    1 1 
        1   764 2 2 12 THR CA   C   1.904   8.088 -11.167 1.00 . B B .  12 THR CA   1 1 
        1   765 2 2 12 THR CB   C   1.772   9.609 -11.240 1.00 . B B .  12 THR CB   1 1 
        1   766 2 2 12 THR CG2  C   0.320  10.030 -11.029 1.00 . B B .  12 THR CG2  1 1 
        1   767 2 2 12 THR H    H   3.629   7.864 -12.382 1.00 . B B .  12 THR H    1 1 
        1   768 2 2 12 THR HA   H   1.632   7.771 -10.160 1.00 . B B .  12 THR HA   1 1 
        1   769 2 2 12 THR HB   H   2.119   9.949 -12.217 1.00 . B B .  12 THR HB   1 1 
        1   770 2 2 12 THR HG1  H   2.527  11.150 -10.331 1.00 . B B .  12 THR HG1  1 1 
        1   771 2 2 12 THR HG21 H   0.256  11.118 -11.040 1.00 . B B .  12 THR HG21 1 1 
        1   772 2 2 12 THR HG22 H  -0.302   9.636 -11.833 1.00 . B B .  12 THR HG22 1 1 
        1   773 2 2 12 THR HG23 H  -0.038   9.657 -10.070 1.00 . B B .  12 THR HG23 1 1 
        1   774 2 2 12 THR N    N   3.283   7.722 -11.444 1.00 . B B .  12 THR N    1 1 
        1   775 2 2 12 THR O    O   0.882   7.755 -13.315 1.00 . B B .  12 THR O    1 1 
        1   776 2 2 12 THR OG1  O   2.560  10.196 -10.229 1.00 . B B .  12 THR OG1  1 1 
        1   777 2 2 13 ILE C    C  -1.930   6.559 -12.525 1.00 . B B .  13 ILE C    1 1 
        1   778 2 2 13 ILE CA   C  -0.726   5.637 -12.386 1.00 . B B .  13 ILE CA   1 1 
        1   779 2 2 13 ILE CB   C  -1.119   4.365 -11.616 1.00 . B B .  13 ILE CB   1 1 
        1   780 2 2 13 ILE CD1  C  -0.287   2.543 -10.076 1.00 . B B .  13 ILE CD1  1 1 
        1   781 2 2 13 ILE CG1  C   0.109   3.591 -11.115 1.00 . B B .  13 ILE CG1  1 1 
        1   782 2 2 13 ILE CG2  C  -1.960   3.466 -12.523 1.00 . B B .  13 ILE CG2  1 1 
        1   783 2 2 13 ILE H    H   0.420   6.088 -10.680 1.00 . B B .  13 ILE H    1 1 
        1   784 2 2 13 ILE HA   H  -0.346   5.377 -13.373 1.00 . B B .  13 ILE HA   1 1 
        1   785 2 2 13 ILE HB   H  -1.714   4.659 -10.752 1.00 . B B .  13 ILE HB   1 1 
        1   786 2 2 13 ILE HD11 H  -0.873   3.023  -9.292 1.00 . B B .  13 ILE HD11 1 1 
        1   787 2 2 13 ILE HD12 H  -0.868   1.750 -10.547 1.00 . B B .  13 ILE HD12 1 1 
        1   788 2 2 13 ILE HD13 H   0.612   2.109  -9.639 1.00 . B B .  13 ILE HD13 1 1 
        1   789 2 2 13 ILE HG12 H   0.598   3.093 -11.953 1.00 . B B .  13 ILE HG12 1 1 
        1   790 2 2 13 ILE HG13 H   0.813   4.275 -10.643 1.00 . B B .  13 ILE HG13 1 1 
        1   791 2 2 13 ILE HG21 H  -1.378   3.187 -13.402 1.00 . B B .  13 ILE HG21 1 1 
        1   792 2 2 13 ILE HG22 H  -2.252   2.559 -11.994 1.00 . B B .  13 ILE HG22 1 1 
        1   793 2 2 13 ILE HG23 H  -2.861   3.990 -12.842 1.00 . B B .  13 ILE HG23 1 1 
        1   794 2 2 13 ILE N    N   0.275   6.369 -11.640 1.00 . B B .  13 ILE N    1 1 
        1   795 2 2 13 ILE O    O  -2.275   7.274 -11.587 1.00 . B B .  13 ILE O    1 1 
        1   796 2 2 14 THR C    C  -4.782   6.644 -14.702 1.00 . B B .  14 THR C    1 1 
        1   797 2 2 14 THR CA   C  -3.706   7.413 -13.950 1.00 . B B .  14 THR CA   1 1 
        1   798 2 2 14 THR CB   C  -3.271   8.670 -14.706 1.00 . B B .  14 THR CB   1 1 
        1   799 2 2 14 THR CG2  C  -4.411   9.683 -14.675 1.00 . B B .  14 THR CG2  1 1 
        1   800 2 2 14 THR H    H  -2.248   5.915 -14.418 1.00 . B B .  14 THR H    1 1 
        1   801 2 2 14 THR HA   H  -4.115   7.744 -12.996 1.00 . B B .  14 THR HA   1 1 
        1   802 2 2 14 THR HB   H  -3.033   8.416 -15.740 1.00 . B B .  14 THR HB   1 1 
        1   803 2 2 14 THR HG1  H  -1.407   8.635 -14.175 1.00 . B B .  14 THR HG1  1 1 
        1   804 2 2 14 THR HG21 H  -4.101  10.600 -15.178 1.00 . B B .  14 THR HG21 1 1 
        1   805 2 2 14 THR HG22 H  -5.279   9.267 -15.186 1.00 . B B .  14 THR HG22 1 1 
        1   806 2 2 14 THR HG23 H  -4.680   9.903 -13.642 1.00 . B B .  14 THR HG23 1 1 
        1   807 2 2 14 THR N    N  -2.570   6.542 -13.694 1.00 . B B .  14 THR N    1 1 
        1   808 2 2 14 THR O    O  -4.562   6.197 -15.827 1.00 . B B .  14 THR O    1 1 
        1   809 2 2 14 THR OG1  O  -2.139   9.251 -14.095 1.00 . B B .  14 THR OG1  1 1 
        1   810 2 2 15 LEU C    C  -8.369   6.211 -14.130 1.00 . B B .  15 LEU C    1 1 
        1   811 2 2 15 LEU CA   C  -7.025   5.643 -14.534 1.00 . B B .  15 LEU CA   1 1 
        1   812 2 2 15 LEU CB   C  -6.807   4.210 -14.015 1.00 . B B .  15 LEU CB   1 1 
        1   813 2 2 15 LEU CD1  C  -5.881   2.813 -12.208 1.00 . B B .  15 LEU CD1  1 1 
        1   814 2 2 15 LEU CD2  C  -6.197   5.156 -11.648 1.00 . B B .  15 LEU CD2  1 1 
        1   815 2 2 15 LEU CG   C  -6.771   4.020 -12.490 1.00 . B B .  15 LEU CG   1 1 
        1   816 2 2 15 LEU H    H  -6.089   6.981 -13.192 1.00 . B B .  15 LEU H    1 1 
        1   817 2 2 15 LEU HA   H  -7.040   5.653 -15.624 1.00 . B B .  15 LEU HA   1 1 
        1   818 2 2 15 LEU HB2  H  -7.595   3.555 -14.389 1.00 . B B .  15 LEU HB2  1 1 
        1   819 2 2 15 LEU HB3  H  -5.860   3.860 -14.425 1.00 . B B .  15 LEU HB3  1 1 
        1   820 2 2 15 LEU HD11 H  -6.105   2.424 -11.214 1.00 . B B .  15 LEU HD11 1 1 
        1   821 2 2 15 LEU HD12 H  -6.047   2.040 -12.957 1.00 . B B .  15 LEU HD12 1 1 
        1   822 2 2 15 LEU HD13 H  -4.833   3.106 -12.262 1.00 . B B .  15 LEU HD13 1 1 
        1   823 2 2 15 LEU HD21 H  -5.172   5.366 -11.956 1.00 . B B .  15 LEU HD21 1 1 
        1   824 2 2 15 LEU HD22 H  -6.811   6.051 -11.749 1.00 . B B .  15 LEU HD22 1 1 
        1   825 2 2 15 LEU HD23 H  -6.198   4.859 -10.600 1.00 . B B .  15 LEU HD23 1 1 
        1   826 2 2 15 LEU HG   H  -7.785   3.812 -12.146 1.00 . B B .  15 LEU HG   1 1 
        1   827 2 2 15 LEU N    N  -5.945   6.495 -14.066 1.00 . B B .  15 LEU N    1 1 
        1   828 2 2 15 LEU O    O  -8.515   6.856 -13.096 1.00 . B B .  15 LEU O    1 1 
        1   829 2 2 16 GLU C    C -11.505   5.985 -13.813 1.00 . B B .  16 GLU C    1 1 
        1   830 2 2 16 GLU CA   C -10.637   6.618 -14.883 1.00 . B B .  16 GLU CA   1 1 
        1   831 2 2 16 GLU CB   C -11.334   6.529 -16.232 1.00 . B B .  16 GLU CB   1 1 
        1   832 2 2 16 GLU CD   C  -9.283   6.220 -17.718 1.00 . B B .  16 GLU CD   1 1 
        1   833 2 2 16 GLU CG   C -10.451   7.121 -17.328 1.00 . B B .  16 GLU CG   1 1 
        1   834 2 2 16 GLU H    H  -9.234   5.307 -15.738 1.00 . B B .  16 GLU H    1 1 
        1   835 2 2 16 GLU HA   H -10.460   7.664 -14.635 1.00 . B B .  16 GLU HA   1 1 
        1   836 2 2 16 GLU HB2  H -11.577   5.493 -16.466 1.00 . B B .  16 GLU HB2  1 1 
        1   837 2 2 16 GLU HB3  H -12.259   7.103 -16.173 1.00 . B B .  16 GLU HB3  1 1 
        1   838 2 2 16 GLU HG2  H -11.072   7.269 -18.212 1.00 . B B .  16 GLU HG2  1 1 
        1   839 2 2 16 GLU HG3  H -10.090   8.097 -17.003 1.00 . B B .  16 GLU HG3  1 1 
        1   840 2 2 16 GLU N    N  -9.359   5.958 -14.976 1.00 . B B .  16 GLU N    1 1 
        1   841 2 2 16 GLU O    O -11.481   4.776 -13.603 1.00 . B B .  16 GLU O    1 1 
        1   842 2 2 16 GLU OE1  O  -9.532   5.023 -17.982 1.00 . B B .  16 GLU OE1  1 1 
        1   843 2 2 16 GLU OE2  O  -8.145   6.740 -17.746 1.00 . B B .  16 GLU OE2  1 1 
        1   844 2 2 17 VAL C    C -14.368   7.293 -11.938 1.00 . B B .  17 VAL C    1 1 
        1   845 2 2 17 VAL CA   C -13.129   6.419 -12.031 1.00 . B B .  17 VAL CA   1 1 
        1   846 2 2 17 VAL CB   C -12.368   6.497 -10.703 1.00 . B B .  17 VAL CB   1 1 
        1   847 2 2 17 VAL CG1  C -11.209   5.506 -10.653 1.00 . B B .  17 VAL CG1  1 1 
        1   848 2 2 17 VAL CG2  C -11.836   7.912 -10.465 1.00 . B B .  17 VAL CG2  1 1 
        1   849 2 2 17 VAL H    H -12.252   7.802 -13.416 1.00 . B B .  17 VAL H    1 1 
        1   850 2 2 17 VAL HA   H -13.453   5.391 -12.192 1.00 . B B .  17 VAL HA   1 1 
        1   851 2 2 17 VAL HB   H -13.060   6.245  -9.900 1.00 . B B .  17 VAL HB   1 1 
        1   852 2 2 17 VAL HG11 H -10.458   5.766 -11.398 1.00 . B B .  17 VAL HG11 1 1 
        1   853 2 2 17 VAL HG12 H -10.756   5.535  -9.662 1.00 . B B .  17 VAL HG12 1 1 
        1   854 2 2 17 VAL HG13 H -11.589   4.501 -10.839 1.00 . B B .  17 VAL HG13 1 1 
        1   855 2 2 17 VAL HG21 H -11.100   8.168 -11.227 1.00 . B B .  17 VAL HG21 1 1 
        1   856 2 2 17 VAL HG22 H -12.659   8.626 -10.496 1.00 . B B .  17 VAL HG22 1 1 
        1   857 2 2 17 VAL HG23 H -11.369   7.964  -9.482 1.00 . B B .  17 VAL HG23 1 1 
        1   858 2 2 17 VAL N    N -12.276   6.832 -13.138 1.00 . B B .  17 VAL N    1 1 
        1   859 2 2 17 VAL O    O -14.482   8.301 -12.636 1.00 . B B .  17 VAL O    1 1 
        1   860 2 2 18 GLU C    C -16.945   7.534  -9.399 1.00 . B B .  18 GLU C    1 1 
        1   861 2 2 18 GLU CA   C -16.557   7.591 -10.872 1.00 . B B .  18 GLU CA   1 1 
        1   862 2 2 18 GLU CB   C -17.635   6.905 -11.719 1.00 . B B .  18 GLU CB   1 1 
        1   863 2 2 18 GLU CD   C -18.404   6.435 -14.070 1.00 . B B .  18 GLU CD   1 1 
        1   864 2 2 18 GLU CG   C -17.265   6.956 -13.198 1.00 . B B .  18 GLU CG   1 1 
        1   865 2 2 18 GLU H    H -15.142   6.062 -10.519 1.00 . B B .  18 GLU H    1 1 
        1   866 2 2 18 GLU HA   H -16.460   8.633 -11.177 1.00 . B B .  18 GLU HA   1 1 
        1   867 2 2 18 GLU HB2  H -17.728   5.865 -11.407 1.00 . B B .  18 GLU HB2  1 1 
        1   868 2 2 18 GLU HB3  H -18.595   7.401 -11.575 1.00 . B B .  18 GLU HB3  1 1 
        1   869 2 2 18 GLU HG2  H -17.025   7.981 -13.478 1.00 . B B .  18 GLU HG2  1 1 
        1   870 2 2 18 GLU HG3  H -16.372   6.349 -13.351 1.00 . B B .  18 GLU HG3  1 1 
        1   871 2 2 18 GLU N    N -15.299   6.895 -11.067 1.00 . B B .  18 GLU N    1 1 
        1   872 2 2 18 GLU O    O -16.444   6.684  -8.665 1.00 . B B .  18 GLU O    1 1 
        1   873 2 2 18 GLU OE1  O -19.332   7.230 -14.341 1.00 . B B .  18 GLU OE1  1 1 
        1   874 2 2 18 GLU OE2  O -18.343   5.247 -14.460 1.00 . B B .  18 GLU OE2  1 1 
        1   875 2 2 19 PRO C    C -19.277   7.230  -7.362 1.00 . B B .  19 PRO C    1 1 
        1   876 2 2 19 PRO CA   C -18.360   8.430  -7.603 1.00 . B B .  19 PRO CA   1 1 
        1   877 2 2 19 PRO CB   C -19.127   9.740  -7.459 1.00 . B B .  19 PRO CB   1 1 
        1   878 2 2 19 PRO CD   C -18.405   9.496  -9.750 1.00 . B B .  19 PRO CD   1 1 
        1   879 2 2 19 PRO CG   C -19.520  10.092  -8.894 1.00 . B B .  19 PRO CG   1 1 
        1   880 2 2 19 PRO HA   H -17.537   8.404  -6.890 1.00 . B B .  19 PRO HA   1 1 
        1   881 2 2 19 PRO HB2  H -20.005   9.603  -6.826 1.00 . B B .  19 PRO HB2  1 1 
        1   882 2 2 19 PRO HB3  H -18.471  10.506  -7.045 1.00 . B B .  19 PRO HB3  1 1 
        1   883 2 2 19 PRO HD2  H -18.826   9.129 -10.686 1.00 . B B .  19 PRO HD2  1 1 
        1   884 2 2 19 PRO HD3  H -17.634  10.237  -9.963 1.00 . B B .  19 PRO HD3  1 1 
        1   885 2 2 19 PRO HG2  H -20.460   9.598  -9.138 1.00 . B B .  19 PRO HG2  1 1 
        1   886 2 2 19 PRO HG3  H -19.597  11.169  -9.044 1.00 . B B .  19 PRO HG3  1 1 
        1   887 2 2 19 PRO N    N -17.836   8.426  -8.959 1.00 . B B .  19 PRO N    1 1 
        1   888 2 2 19 PRO O    O -19.901   7.133  -6.307 1.00 . B B .  19 PRO O    1 1 
        1   889 2 2 20 SER C    C -19.257   3.891  -8.309 1.00 . B B .  20 SER C    1 1 
        1   890 2 2 20 SER CA   C -20.157   5.120  -8.258 1.00 . B B .  20 SER CA   1 1 
        1   891 2 2 20 SER CB   C -21.194   5.114  -9.375 1.00 . B B .  20 SER CB   1 1 
        1   892 2 2 20 SER H    H -18.830   6.466  -9.193 1.00 . B B .  20 SER H    1 1 
        1   893 2 2 20 SER HA   H -20.669   5.114  -7.295 1.00 . B B .  20 SER HA   1 1 
        1   894 2 2 20 SER HB2  H -21.765   4.187  -9.334 1.00 . B B .  20 SER HB2  1 1 
        1   895 2 2 20 SER HB3  H -21.869   5.959  -9.240 1.00 . B B .  20 SER HB3  1 1 
        1   896 2 2 20 SER HG   H -21.220   5.207 -11.317 1.00 . B B .  20 SER HG   1 1 
        1   897 2 2 20 SER N    N -19.356   6.325  -8.341 1.00 . B B .  20 SER N    1 1 
        1   898 2 2 20 SER O    O -19.733   2.767  -8.153 1.00 . B B .  20 SER O    1 1 
        1   899 2 2 20 SER OG   O -20.551   5.219 -10.629 1.00 . B B .  20 SER OG   1 1 
        1   900 2 2 21 ASP C    C -16.706   3.024  -6.831 1.00 . B B .  21 ASP C    1 1 
        1   901 2 2 21 ASP CA   C -16.976   3.060  -8.329 1.00 . B B .  21 ASP CA   1 1 
        1   902 2 2 21 ASP CB   C -15.686   3.356  -9.097 1.00 . B B .  21 ASP CB   1 1 
        1   903 2 2 21 ASP CG   C -15.861   3.234 -10.605 1.00 . B B .  21 ASP CG   1 1 
        1   904 2 2 21 ASP H    H -17.593   5.005  -8.793 1.00 . B B .  21 ASP H    1 1 
        1   905 2 2 21 ASP HA   H -17.355   2.090  -8.652 1.00 . B B .  21 ASP HA   1 1 
        1   906 2 2 21 ASP HB2  H -15.314   4.347  -8.835 1.00 . B B .  21 ASP HB2  1 1 
        1   907 2 2 21 ASP HB3  H -14.928   2.637  -8.785 1.00 . B B .  21 ASP HB3  1 1 
        1   908 2 2 21 ASP N    N -17.954   4.100  -8.528 1.00 . B B .  21 ASP N    1 1 
        1   909 2 2 21 ASP O    O -17.242   3.809  -6.054 1.00 . B B .  21 ASP O    1 1 
        1   910 2 2 21 ASP OD1  O -16.535   2.271 -11.033 1.00 . B B .  21 ASP OD1  1 1 
        1   911 2 2 21 ASP OD2  O -15.315   4.102 -11.316 1.00 . B B .  21 ASP OD2  1 1 
        1   912 2 2 22 THR C    C -14.052   1.637  -4.881 1.00 . B B .  22 THR C    1 1 
        1   913 2 2 22 THR CA   C -15.556   1.757  -5.064 1.00 . B B .  22 THR CA   1 1 
        1   914 2 2 22 THR CB   C -16.303   0.472  -4.679 1.00 . B B .  22 THR CB   1 1 
        1   915 2 2 22 THR CG2  C -16.178  -0.584  -5.771 1.00 . B B .  22 THR CG2  1 1 
        1   916 2 2 22 THR H    H -15.408   1.582  -7.195 1.00 . B B .  22 THR H    1 1 
        1   917 2 2 22 THR HA   H -15.906   2.568  -4.423 1.00 . B B .  22 THR HA   1 1 
        1   918 2 2 22 THR HB   H -17.360   0.702  -4.545 1.00 . B B .  22 THR HB   1 1 
        1   919 2 2 22 THR HG1  H -16.344  -0.809  -3.228 1.00 . B B .  22 THR HG1  1 1 
        1   920 2 2 22 THR HG21 H -16.714  -0.261  -6.663 1.00 . B B .  22 THR HG21 1 1 
        1   921 2 2 22 THR HG22 H -15.126  -0.736  -6.013 1.00 . B B .  22 THR HG22 1 1 
        1   922 2 2 22 THR HG23 H -16.616  -1.518  -5.421 1.00 . B B .  22 THR HG23 1 1 
        1   923 2 2 22 THR N    N -15.858   2.090  -6.445 1.00 . B B .  22 THR N    1 1 
        1   924 2 2 22 THR O    O -13.298   1.606  -5.852 1.00 . B B .  22 THR O    1 1 
        1   925 2 2 22 THR OG1  O -15.787  -0.069  -3.482 1.00 . B B .  22 THR OG1  1 1 
        1   926 2 2 23 ILE C    C -11.571   0.210  -3.881 1.00 . B B .  23 ILE C    1 1 
        1   927 2 2 23 ILE CA   C -12.178   1.510  -3.346 1.00 . B B .  23 ILE CA   1 1 
        1   928 2 2 23 ILE CB   C -11.956   1.722  -1.839 1.00 . B B .  23 ILE CB   1 1 
        1   929 2 2 23 ILE CD1  C -11.831   4.245  -2.064 1.00 . B B .  23 ILE CD1  1 1 
        1   930 2 2 23 ILE CG1  C -12.543   3.076  -1.383 1.00 . B B .  23 ILE CG1  1 1 
        1   931 2 2 23 ILE CG2  C -10.462   1.662  -1.554 1.00 . B B .  23 ILE CG2  1 1 
        1   932 2 2 23 ILE H    H -14.249   1.551  -2.859 1.00 . B B .  23 ILE H    1 1 
        1   933 2 2 23 ILE HA   H -11.689   2.323  -3.883 1.00 . B B .  23 ILE HA   1 1 
        1   934 2 2 23 ILE HB   H -12.447   0.920  -1.286 1.00 . B B .  23 ILE HB   1 1 
        1   935 2 2 23 ILE HD11 H -10.783   4.260  -1.763 1.00 . B B .  23 ILE HD11 1 1 
        1   936 2 2 23 ILE HD12 H -11.896   4.147  -3.146 1.00 . B B .  23 ILE HD12 1 1 
        1   937 2 2 23 ILE HD13 H -12.312   5.177  -1.768 1.00 . B B .  23 ILE HD13 1 1 
        1   938 2 2 23 ILE HG12 H -13.597   3.108  -1.657 1.00 . B B .  23 ILE HG12 1 1 
        1   939 2 2 23 ILE HG13 H -12.482   3.204  -0.302 1.00 . B B .  23 ILE HG13 1 1 
        1   940 2 2 23 ILE HG21 H  -9.932   2.336  -2.227 1.00 . B B .  23 ILE HG21 1 1 
        1   941 2 2 23 ILE HG22 H -10.275   1.951  -0.519 1.00 . B B .  23 ILE HG22 1 1 
        1   942 2 2 23 ILE HG23 H -10.105   0.644  -1.712 1.00 . B B .  23 ILE HG23 1 1 
        1   943 2 2 23 ILE N    N -13.597   1.569  -3.631 1.00 . B B .  23 ILE N    1 1 
        1   944 2 2 23 ILE O    O -10.359   0.135  -4.059 1.00 . B B .  23 ILE O    1 1 
        1   945 2 2 24 GLU C    C -11.813  -1.924  -6.273 1.00 . B B .  24 GLU C    1 1 
        1   946 2 2 24 GLU CA   C -11.869  -2.041  -4.747 1.00 . B B .  24 GLU CA   1 1 
        1   947 2 2 24 GLU CB   C -12.701  -3.255  -4.321 1.00 . B B .  24 GLU CB   1 1 
        1   948 2 2 24 GLU CD   C -14.893  -4.484  -4.543 1.00 . B B .  24 GLU CD   1 1 
        1   949 2 2 24 GLU CG   C -14.082  -3.262  -4.974 1.00 . B B .  24 GLU CG   1 1 
        1   950 2 2 24 GLU H    H -13.373  -0.755  -3.933 1.00 . B B .  24 GLU H    1 1 
        1   951 2 2 24 GLU HA   H -10.852  -2.197  -4.387 1.00 . B B .  24 GLU HA   1 1 
        1   952 2 2 24 GLU HB2  H -12.170  -4.160  -4.617 1.00 . B B .  24 GLU HB2  1 1 
        1   953 2 2 24 GLU HB3  H -12.815  -3.252  -3.237 1.00 . B B .  24 GLU HB3  1 1 
        1   954 2 2 24 GLU HG2  H -14.609  -2.354  -4.682 1.00 . B B .  24 GLU HG2  1 1 
        1   955 2 2 24 GLU HG3  H -13.971  -3.275  -6.058 1.00 . B B .  24 GLU HG3  1 1 
        1   956 2 2 24 GLU N    N -12.387  -0.819  -4.144 1.00 . B B .  24 GLU N    1 1 
        1   957 2 2 24 GLU O    O -11.120  -2.704  -6.921 1.00 . B B .  24 GLU O    1 1 
        1   958 2 2 24 GLU OE1  O -14.478  -5.611  -4.901 1.00 . B B .  24 GLU OE1  1 1 
        1   959 2 2 24 GLU OE2  O -15.926  -4.292  -3.861 1.00 . B B .  24 GLU OE2  1 1 
        1   960 2 2 25 ASN C    C -11.250   0.016  -8.667 1.00 . B B .  25 ASN C    1 1 
        1   961 2 2 25 ASN CA   C -12.516  -0.734  -8.292 1.00 . B B .  25 ASN CA   1 1 
        1   962 2 2 25 ASN CB   C -13.725   0.113  -8.666 1.00 . B B .  25 ASN CB   1 1 
        1   963 2 2 25 ASN CG   C -14.938  -0.726  -9.013 1.00 . B B .  25 ASN CG   1 1 
        1   964 2 2 25 ASN H    H -13.113  -0.332  -6.324 1.00 . B B .  25 ASN H    1 1 
        1   965 2 2 25 ASN HA   H -12.557  -1.677  -8.838 1.00 . B B .  25 ASN HA   1 1 
        1   966 2 2 25 ASN HB2  H -13.973   0.808  -7.863 1.00 . B B .  25 ASN HB2  1 1 
        1   967 2 2 25 ASN HB3  H -13.470   0.728  -9.528 1.00 . B B .  25 ASN HB3  1 1 
        1   968 2 2 25 ASN HD21 H -15.684   0.771 -10.182 1.00 . B B .  25 ASN HD21 1 1 
        1   969 2 2 25 ASN HD22 H -16.640  -0.684 -10.104 1.00 . B B .  25 ASN HD22 1 1 
        1   970 2 2 25 ASN N    N -12.534  -0.960  -6.862 1.00 . B B .  25 ASN N    1 1 
        1   971 2 2 25 ASN ND2  N -15.819  -0.165  -9.828 1.00 . B B .  25 ASN ND2  1 1 
        1   972 2 2 25 ASN O    O -10.693  -0.204  -9.739 1.00 . B B .  25 ASN O    1 1 
        1   973 2 2 25 ASN OD1  O -15.089  -1.860  -8.563 1.00 . B B .  25 ASN OD1  1 1 
        1   974 2 2 26 VAL C    C  -8.398   0.649  -7.992 1.00 . B B .  26 VAL C    1 1 
        1   975 2 2 26 VAL CA   C  -9.554   1.634  -8.029 1.00 . B B .  26 VAL CA   1 1 
        1   976 2 2 26 VAL CB   C  -9.395   2.754  -6.996 1.00 . B B .  26 VAL CB   1 1 
        1   977 2 2 26 VAL CG1  C  -8.136   3.565  -7.299 1.00 . B B .  26 VAL CG1  1 1 
        1   978 2 2 26 VAL CG2  C -10.598   3.694  -7.065 1.00 . B B .  26 VAL CG2  1 1 
        1   979 2 2 26 VAL H    H -11.286   1.071  -6.922 1.00 . B B .  26 VAL H    1 1 
        1   980 2 2 26 VAL HA   H  -9.594   2.083  -9.021 1.00 . B B .  26 VAL HA   1 1 
        1   981 2 2 26 VAL HB   H  -9.323   2.331  -5.993 1.00 . B B .  26 VAL HB   1 1 
        1   982 2 2 26 VAL HG11 H  -8.183   3.941  -8.321 1.00 . B B .  26 VAL HG11 1 1 
        1   983 2 2 26 VAL HG12 H  -8.063   4.405  -6.606 1.00 . B B .  26 VAL HG12 1 1 
        1   984 2 2 26 VAL HG13 H  -7.255   2.933  -7.187 1.00 . B B .  26 VAL HG13 1 1 
        1   985 2 2 26 VAL HG21 H -11.512   3.166  -6.789 1.00 . B B .  26 VAL HG21 1 1 
        1   986 2 2 26 VAL HG22 H -10.442   4.525  -6.376 1.00 . B B .  26 VAL HG22 1 1 
        1   987 2 2 26 VAL HG23 H -10.715   4.083  -8.077 1.00 . B B .  26 VAL HG23 1 1 
        1   988 2 2 26 VAL N    N -10.785   0.902  -7.783 1.00 . B B .  26 VAL N    1 1 
        1   989 2 2 26 VAL O    O  -7.466   0.763  -8.784 1.00 . B B .  26 VAL O    1 1 
        1   990 2 2 27 LYS C    C  -7.541  -2.273  -8.271 1.00 . B B .  27 LYS C    1 1 
        1   991 2 2 27 LYS CA   C  -7.439  -1.379  -7.039 1.00 . B B .  27 LYS CA   1 1 
        1   992 2 2 27 LYS CB   C  -7.587  -2.222  -5.769 1.00 . B B .  27 LYS CB   1 1 
        1   993 2 2 27 LYS CD   C  -7.839  -2.190  -3.284 1.00 . B B .  27 LYS CD   1 1 
        1   994 2 2 27 LYS CE   C  -7.904  -1.288  -2.052 1.00 . B B .  27 LYS CE   1 1 
        1   995 2 2 27 LYS CG   C  -7.446  -1.365  -4.509 1.00 . B B .  27 LYS CG   1 1 
        1   996 2 2 27 LYS H    H  -9.199  -0.341  -6.404 1.00 . B B .  27 LYS H    1 1 
        1   997 2 2 27 LYS HA   H  -6.454  -0.909  -7.043 1.00 . B B .  27 LYS HA   1 1 
        1   998 2 2 27 LYS HB2  H  -8.560  -2.714  -5.770 1.00 . B B .  27 LYS HB2  1 1 
        1   999 2 2 27 LYS HB3  H  -6.819  -2.995  -5.760 1.00 . B B .  27 LYS HB3  1 1 
        1  1000 2 2 27 LYS HD2  H  -8.823  -2.629  -3.451 1.00 . B B .  27 LYS HD2  1 1 
        1  1001 2 2 27 LYS HD3  H  -7.112  -2.987  -3.127 1.00 . B B .  27 LYS HD3  1 1 
        1  1002 2 2 27 LYS HE2  H  -6.906  -0.913  -1.823 1.00 . B B .  27 LYS HE2  1 1 
        1  1003 2 2 27 LYS HE3  H  -8.553  -0.439  -2.271 1.00 . B B .  27 LYS HE3  1 1 
        1  1004 2 2 27 LYS HG2  H  -6.418  -1.018  -4.411 1.00 . B B .  27 LYS HG2  1 1 
        1  1005 2 2 27 LYS HG3  H  -8.107  -0.500  -4.579 1.00 . B B .  27 LYS HG3  1 1 
        1  1006 2 2 27 LYS HZ1  H  -9.356  -2.389  -1.117 1.00 . B B .  27 LYS HZ1  1 1 
        1  1007 2 2 27 LYS HZ2  H  -7.829  -2.783  -0.647 1.00 . B B .  27 LYS HZ2  1 1 
        1  1008 2 2 27 LYS HZ3  H  -8.528  -1.396  -0.100 1.00 . B B .  27 LYS HZ3  1 1 
        1  1009 2 2 27 LYS N    N  -8.447  -0.329  -7.079 1.00 . B B .  27 LYS N    1 1 
        1  1010 2 2 27 LYS NZ   N  -8.443  -2.020  -0.890 1.00 . B B .  27 LYS NZ   1 1 
        1  1011 2 2 27 LYS O    O  -6.528  -2.787  -8.742 1.00 . B B .  27 LYS O    1 1 
        1  1012 2 2 28 ALA C    C  -8.454  -2.563 -11.243 1.00 . B B .  28 ALA C    1 1 
        1  1013 2 2 28 ALA CA   C  -8.949  -3.284  -9.987 1.00 . B B .  28 ALA CA   1 1 
        1  1014 2 2 28 ALA CB   C -10.441  -3.617 -10.109 1.00 . B B .  28 ALA CB   1 1 
        1  1015 2 2 28 ALA H    H  -9.561  -2.032  -8.378 1.00 . B B .  28 ALA H    1 1 
        1  1016 2 2 28 ALA HA   H  -8.376  -4.205  -9.883 1.00 . B B .  28 ALA HA   1 1 
        1  1017 2 2 28 ALA HB1  H -11.020  -2.700 -10.228 1.00 . B B .  28 ALA HB1  1 1 
        1  1018 2 2 28 ALA HB2  H -10.609  -4.266 -10.969 1.00 . B B .  28 ALA HB2  1 1 
        1  1019 2 2 28 ALA HB3  H -10.774  -4.127  -9.204 1.00 . B B .  28 ALA HB3  1 1 
        1  1020 2 2 28 ALA N    N  -8.752  -2.462  -8.803 1.00 . B B .  28 ALA N    1 1 
        1  1021 2 2 28 ALA O    O  -8.022  -3.213 -12.193 1.00 . B B .  28 ALA O    1 1 
        1  1022 2 2 29 LYS C    C  -6.425  -0.427 -12.245 1.00 . B B .  29 LYS C    1 1 
        1  1023 2 2 29 LYS CA   C  -7.948  -0.446 -12.361 1.00 . B B .  29 LYS CA   1 1 
        1  1024 2 2 29 LYS CB   C  -8.513   0.978 -12.318 1.00 . B B .  29 LYS CB   1 1 
        1  1025 2 2 29 LYS CD   C -10.717   2.111 -11.911 1.00 . B B .  29 LYS CD   1 1 
        1  1026 2 2 29 LYS CE   C -12.234   1.961 -12.042 1.00 . B B .  29 LYS CE   1 1 
        1  1027 2 2 29 LYS CG   C -10.000   0.989 -12.666 1.00 . B B .  29 LYS CG   1 1 
        1  1028 2 2 29 LYS H    H  -8.938  -0.731 -10.495 1.00 . B B .  29 LYS H    1 1 
        1  1029 2 2 29 LYS HA   H  -8.214  -0.904 -13.314 1.00 . B B .  29 LYS HA   1 1 
        1  1030 2 2 29 LYS HB2  H  -8.357   1.390 -11.322 1.00 . B B .  29 LYS HB2  1 1 
        1  1031 2 2 29 LYS HB3  H  -8.004   1.596 -13.057 1.00 . B B .  29 LYS HB3  1 1 
        1  1032 2 2 29 LYS HD2  H -10.460   2.048 -10.854 1.00 . B B .  29 LYS HD2  1 1 
        1  1033 2 2 29 LYS HD3  H -10.394   3.081 -12.288 1.00 . B B .  29 LYS HD3  1 1 
        1  1034 2 2 29 LYS HE2  H -12.506   0.932 -11.809 1.00 . B B .  29 LYS HE2  1 1 
        1  1035 2 2 29 LYS HE3  H -12.721   2.615 -11.318 1.00 . B B .  29 LYS HE3  1 1 
        1  1036 2 2 29 LYS HG2  H -10.128   1.120 -13.741 1.00 . B B .  29 LYS HG2  1 1 
        1  1037 2 2 29 LYS HG3  H -10.436   0.030 -12.385 1.00 . B B .  29 LYS HG3  1 1 
        1  1038 2 2 29 LYS HZ1  H -12.284   1.657 -14.072 1.00 . B B .  29 LYS HZ1  1 1 
        1  1039 2 2 29 LYS HZ2  H -13.703   2.218 -13.454 1.00 . B B .  29 LYS HZ2  1 1 
        1  1040 2 2 29 LYS HZ3  H -12.422   3.233 -13.637 1.00 . B B .  29 LYS HZ3  1 1 
        1  1041 2 2 29 LYS N    N  -8.506  -1.225 -11.263 1.00 . B B .  29 LYS N    1 1 
        1  1042 2 2 29 LYS NZ   N -12.697   2.290 -13.403 1.00 . B B .  29 LYS NZ   1 1 
        1  1043 2 2 29 LYS O    O  -5.728  -0.443 -13.257 1.00 . B B .  29 LYS O    1 1 
        1  1044 2 2 30 ILE C    C  -4.001  -1.913 -11.189 1.00 . B B .  30 ILE C    1 1 
        1  1045 2 2 30 ILE CA   C  -4.459  -0.511 -10.798 1.00 . B B .  30 ILE CA   1 1 
        1  1046 2 2 30 ILE CB   C  -4.142  -0.218  -9.327 1.00 . B B .  30 ILE CB   1 1 
        1  1047 2 2 30 ILE CD1  C  -4.440   1.555  -7.547 1.00 . B B .  30 ILE CD1  1 1 
        1  1048 2 2 30 ILE CG1  C  -4.376   1.271  -9.049 1.00 . B B .  30 ILE CG1  1 1 
        1  1049 2 2 30 ILE CG2  C  -2.693  -0.584  -8.996 1.00 . B B .  30 ILE CG2  1 1 
        1  1050 2 2 30 ILE H    H  -6.501  -0.306 -10.215 1.00 . B B .  30 ILE H    1 1 
        1  1051 2 2 30 ILE HA   H  -3.936   0.212 -11.425 1.00 . B B .  30 ILE HA   1 1 
        1  1052 2 2 30 ILE HB   H  -4.810  -0.809  -8.701 1.00 . B B .  30 ILE HB   1 1 
        1  1053 2 2 30 ILE HD11 H  -3.485   1.318  -7.078 1.00 . B B .  30 ILE HD11 1 1 
        1  1054 2 2 30 ILE HD12 H  -4.673   2.608  -7.388 1.00 . B B .  30 ILE HD12 1 1 
        1  1055 2 2 30 ILE HD13 H  -5.231   0.953  -7.098 1.00 . B B .  30 ILE HD13 1 1 
        1  1056 2 2 30 ILE HG12 H  -3.579   1.854  -9.508 1.00 . B B .  30 ILE HG12 1 1 
        1  1057 2 2 30 ILE HG13 H  -5.322   1.573  -9.497 1.00 . B B .  30 ILE HG13 1 1 
        1  1058 2 2 30 ILE HG21 H  -2.540  -1.656  -9.122 1.00 . B B .  30 ILE HG21 1 1 
        1  1059 2 2 30 ILE HG22 H  -2.012  -0.041  -9.653 1.00 . B B .  30 ILE HG22 1 1 
        1  1060 2 2 30 ILE HG23 H  -2.473  -0.331  -7.959 1.00 . B B .  30 ILE HG23 1 1 
        1  1061 2 2 30 ILE N    N  -5.895  -0.399 -11.018 1.00 . B B .  30 ILE N    1 1 
        1  1062 2 2 30 ILE O    O  -2.867  -2.095 -11.628 1.00 . B B .  30 ILE O    1 1 
        1  1063 2 2 31 GLN C    C  -4.572  -4.372 -12.980 1.00 . B B .  31 GLN C    1 1 
        1  1064 2 2 31 GLN CA   C  -4.572  -4.266 -11.451 1.00 . B B .  31 GLN CA   1 1 
        1  1065 2 2 31 GLN CB   C  -5.560  -5.235 -10.802 1.00 . B B .  31 GLN CB   1 1 
        1  1066 2 2 31 GLN CD   C  -5.572  -7.745 -10.281 1.00 . B B .  31 GLN CD   1 1 
        1  1067 2 2 31 GLN CG   C  -5.081  -6.628 -11.183 1.00 . B B .  31 GLN CG   1 1 
        1  1068 2 2 31 GLN H    H  -5.784  -2.730 -10.625 1.00 . B B .  31 GLN H    1 1 
        1  1069 2 2 31 GLN HA   H  -3.570  -4.502 -11.091 1.00 . B B .  31 GLN HA   1 1 
        1  1070 2 2 31 GLN HB2  H  -5.516  -5.116  -9.720 1.00 . B B .  31 GLN HB2  1 1 
        1  1071 2 2 31 GLN HB3  H  -6.575  -5.064 -11.163 1.00 . B B .  31 GLN HB3  1 1 
        1  1072 2 2 31 GLN HE21 H  -3.778  -8.683 -10.450 1.00 . B B .  31 GLN HE21 1 1 
        1  1073 2 2 31 GLN HE22 H  -4.961  -9.500  -9.455 1.00 . B B .  31 GLN HE22 1 1 
        1  1074 2 2 31 GLN HG2  H  -5.389  -6.868 -12.199 1.00 . B B .  31 GLN HG2  1 1 
        1  1075 2 2 31 GLN HG3  H  -3.992  -6.587 -11.156 1.00 . B B .  31 GLN HG3  1 1 
        1  1076 2 2 31 GLN N    N  -4.878  -2.910 -11.035 1.00 . B B .  31 GLN N    1 1 
        1  1077 2 2 31 GLN NE2  N  -4.701  -8.721 -10.043 1.00 . B B .  31 GLN NE2  1 1 
        1  1078 2 2 31 GLN O    O  -4.166  -5.379 -13.553 1.00 . B B .  31 GLN O    1 1 
        1  1079 2 2 31 GLN OE1  O  -6.707  -7.736  -9.811 1.00 . B B .  31 GLN OE1  1 1 
        1  1080 2 2 32 ASP C    C  -3.812  -2.480 -15.581 1.00 . B B .  32 ASP C    1 1 
        1  1081 2 2 32 ASP CA   C  -5.040  -3.242 -15.100 1.00 . B B .  32 ASP CA   1 1 
        1  1082 2 2 32 ASP CB   C  -6.281  -2.470 -15.531 1.00 . B B .  32 ASP CB   1 1 
        1  1083 2 2 32 ASP CG   C  -6.799  -2.961 -16.880 1.00 . B B .  32 ASP CG   1 1 
        1  1084 2 2 32 ASP H    H  -5.386  -2.543 -13.109 1.00 . B B .  32 ASP H    1 1 
        1  1085 2 2 32 ASP HA   H  -5.058  -4.245 -15.524 1.00 . B B .  32 ASP HA   1 1 
        1  1086 2 2 32 ASP HB2  H  -7.048  -2.571 -14.763 1.00 . B B .  32 ASP HB2  1 1 
        1  1087 2 2 32 ASP HB3  H  -6.039  -1.410 -15.601 1.00 . B B .  32 ASP HB3  1 1 
        1  1088 2 2 32 ASP N    N  -5.031  -3.319 -13.649 1.00 . B B .  32 ASP N    1 1 
        1  1089 2 2 32 ASP O    O  -3.201  -2.826 -16.592 1.00 . B B .  32 ASP O    1 1 
        1  1090 2 2 32 ASP OD1  O  -7.391  -4.064 -16.907 1.00 . B B .  32 ASP OD1  1 1 
        1  1091 2 2 32 ASP OD2  O  -6.599  -2.230 -17.876 1.00 . B B .  32 ASP OD2  1 1 
        1  1092 2 2 33 LYS C    C  -1.004  -1.144 -14.727 1.00 . B B .  33 LYS C    1 1 
        1  1093 2 2 33 LYS CA   C  -2.352  -0.552 -15.131 1.00 . B B .  33 LYS CA   1 1 
        1  1094 2 2 33 LYS CB   C  -2.566   0.736 -14.340 1.00 . B B .  33 LYS CB   1 1 
        1  1095 2 2 33 LYS CD   C  -3.299   2.175 -16.271 1.00 . B B .  33 LYS CD   1 1 
        1  1096 2 2 33 LYS CE   C  -4.273   3.293 -16.636 1.00 . B B .  33 LYS CE   1 1 
        1  1097 2 2 33 LYS CG   C  -3.683   1.613 -14.905 1.00 . B B .  33 LYS CG   1 1 
        1  1098 2 2 33 LYS H    H  -4.023  -1.227 -14.015 1.00 . B B .  33 LYS H    1 1 
        1  1099 2 2 33 LYS HA   H  -2.320  -0.344 -16.200 1.00 . B B .  33 LYS HA   1 1 
        1  1100 2 2 33 LYS HB2  H  -2.827   0.464 -13.317 1.00 . B B .  33 LYS HB2  1 1 
        1  1101 2 2 33 LYS HB3  H  -1.635   1.304 -14.335 1.00 . B B .  33 LYS HB3  1 1 
        1  1102 2 2 33 LYS HD2  H  -2.291   2.587 -16.225 1.00 . B B .  33 LYS HD2  1 1 
        1  1103 2 2 33 LYS HD3  H  -3.351   1.384 -17.021 1.00 . B B .  33 LYS HD3  1 1 
        1  1104 2 2 33 LYS HE2  H  -5.295   2.917 -16.570 1.00 . B B .  33 LYS HE2  1 1 
        1  1105 2 2 33 LYS HE3  H  -4.164   4.100 -15.910 1.00 . B B .  33 LYS HE3  1 1 
        1  1106 2 2 33 LYS HG2  H  -4.605   1.037 -14.989 1.00 . B B .  33 LYS HG2  1 1 
        1  1107 2 2 33 LYS HG3  H  -3.851   2.445 -14.221 1.00 . B B .  33 LYS HG3  1 1 
        1  1108 2 2 33 LYS HZ1  H  -3.075   4.162 -18.057 1.00 . B B .  33 LYS HZ1  1 1 
        1  1109 2 2 33 LYS HZ2  H  -4.143   3.071 -18.672 1.00 . B B .  33 LYS HZ2  1 1 
        1  1110 2 2 33 LYS HZ3  H  -4.658   4.561 -18.201 1.00 . B B .  33 LYS HZ3  1 1 
        1  1111 2 2 33 LYS N    N  -3.464  -1.432 -14.831 1.00 . B B .  33 LYS N    1 1 
        1  1112 2 2 33 LYS NZ   N  -4.019   3.808 -17.992 1.00 . B B .  33 LYS NZ   1 1 
        1  1113 2 2 33 LYS O    O   0.007  -0.848 -15.362 1.00 . B B .  33 LYS O    1 1 
        1  1114 2 2 34 GLU C    C   0.168  -4.058 -12.934 1.00 . B B .  34 GLU C    1 1 
        1  1115 2 2 34 GLU CA   C   0.256  -2.550 -13.176 1.00 . B B .  34 GLU CA   1 1 
        1  1116 2 2 34 GLU CB   C   0.599  -1.863 -11.858 1.00 . B B .  34 GLU CB   1 1 
        1  1117 2 2 34 GLU CD   C   2.303  -0.232 -12.822 1.00 . B B .  34 GLU CD   1 1 
        1  1118 2 2 34 GLU CG   C   1.000  -0.396 -12.041 1.00 . B B .  34 GLU CG   1 1 
        1  1119 2 2 34 GLU H    H  -1.845  -2.175 -13.200 1.00 . B B .  34 GLU H    1 1 
        1  1120 2 2 34 GLU HA   H   1.063  -2.365 -13.885 1.00 . B B .  34 GLU HA   1 1 
        1  1121 2 2 34 GLU HB2  H  -0.271  -1.913 -11.204 1.00 . B B .  34 GLU HB2  1 1 
        1  1122 2 2 34 GLU HB3  H   1.408  -2.416 -11.383 1.00 . B B .  34 GLU HB3  1 1 
        1  1123 2 2 34 GLU HG2  H   0.196   0.131 -12.552 1.00 . B B .  34 GLU HG2  1 1 
        1  1124 2 2 34 GLU HG3  H   1.123   0.047 -11.052 1.00 . B B .  34 GLU HG3  1 1 
        1  1125 2 2 34 GLU N    N  -0.981  -1.971 -13.683 1.00 . B B .  34 GLU N    1 1 
        1  1126 2 2 34 GLU O    O   1.194  -4.706 -12.739 1.00 . B B .  34 GLU O    1 1 
        1  1127 2 2 34 GLU OE1  O   3.101  -1.193 -12.854 1.00 . B B .  34 GLU OE1  1 1 
        1  1128 2 2 34 GLU OE2  O   2.494   0.869 -13.389 1.00 . B B .  34 GLU OE2  1 1 
        1  1129 2 2 35 GLY C    C  -0.995  -6.446 -11.265 1.00 . B B .  35 GLY C    1 1 
        1  1130 2 2 35 GLY CA   C  -1.226  -6.060 -12.722 1.00 . B B .  35 GLY CA   1 1 
        1  1131 2 2 35 GLY H    H  -1.845  -4.037 -13.109 1.00 . B B .  35 GLY H    1 1 
        1  1132 2 2 35 GLY HA2  H  -2.246  -6.353 -12.970 1.00 . B B .  35 GLY HA2  1 1 
        1  1133 2 2 35 GLY HA3  H  -0.534  -6.615 -13.355 1.00 . B B .  35 GLY HA3  1 1 
        1  1134 2 2 35 GLY N    N  -1.041  -4.627 -12.943 1.00 . B B .  35 GLY N    1 1 
        1  1135 2 2 35 GLY O    O  -0.773  -7.617 -10.962 1.00 . B B .  35 GLY O    1 1 
        1  1136 2 2 36 ILE C    C  -2.033  -6.350  -8.337 1.00 . B B .  36 ILE C    1 1 
        1  1137 2 2 36 ILE CA   C  -0.805  -5.689  -8.947 1.00 . B B .  36 ILE CA   1 1 
        1  1138 2 2 36 ILE CB   C  -0.531  -4.345  -8.268 1.00 . B B .  36 ILE CB   1 1 
        1  1139 2 2 36 ILE CD1  C   0.897  -2.285  -8.524 1.00 . B B .  36 ILE CD1  1 1 
        1  1140 2 2 36 ILE CG1  C   0.808  -3.792  -8.764 1.00 . B B .  36 ILE CG1  1 1 
        1  1141 2 2 36 ILE CG2  C  -0.467  -4.477  -6.743 1.00 . B B .  36 ILE CG2  1 1 
        1  1142 2 2 36 ILE H    H  -1.274  -4.530 -10.675 1.00 . B B .  36 ILE H    1 1 
        1  1143 2 2 36 ILE HA   H   0.061  -6.340  -8.825 1.00 . B B .  36 ILE HA   1 1 
        1  1144 2 2 36 ILE HB   H  -1.335  -3.659  -8.533 1.00 . B B .  36 ILE HB   1 1 
        1  1145 2 2 36 ILE HD11 H   0.075  -1.784  -9.036 1.00 . B B .  36 ILE HD11 1 1 
        1  1146 2 2 36 ILE HD12 H   0.823  -2.075  -7.457 1.00 . B B .  36 ILE HD12 1 1 
        1  1147 2 2 36 ILE HD13 H   1.848  -1.911  -8.903 1.00 . B B .  36 ILE HD13 1 1 
        1  1148 2 2 36 ILE HG12 H   1.629  -4.289  -8.246 1.00 . B B .  36 ILE HG12 1 1 
        1  1149 2 2 36 ILE HG13 H   0.904  -3.993  -9.831 1.00 . B B .  36 ILE HG13 1 1 
        1  1150 2 2 36 ILE HG21 H   0.411  -5.051  -6.450 1.00 . B B .  36 ILE HG21 1 1 
        1  1151 2 2 36 ILE HG22 H  -0.399  -3.481  -6.304 1.00 . B B .  36 ILE HG22 1 1 
        1  1152 2 2 36 ILE HG23 H  -1.361  -4.968  -6.358 1.00 . B B .  36 ILE HG23 1 1 
        1  1153 2 2 36 ILE N    N  -1.045  -5.464 -10.364 1.00 . B B .  36 ILE N    1 1 
        1  1154 2 2 36 ILE O    O  -3.159  -5.983  -8.676 1.00 . B B .  36 ILE O    1 1 
        1  1155 2 2 37 PRO C    C  -3.612  -7.062  -5.789 1.00 . B B .  37 PRO C    1 1 
        1  1156 2 2 37 PRO CA   C  -2.933  -8.003  -6.777 1.00 . B B .  37 PRO CA   1 1 
        1  1157 2 2 37 PRO CB   C  -2.283  -9.181  -6.049 1.00 . B B .  37 PRO CB   1 1 
        1  1158 2 2 37 PRO CD   C  -0.551  -7.819  -6.994 1.00 . B B .  37 PRO CD   1 1 
        1  1159 2 2 37 PRO CG   C  -0.859  -8.691  -5.783 1.00 . B B .  37 PRO CG   1 1 
        1  1160 2 2 37 PRO HA   H  -3.652  -8.366  -7.511 1.00 . B B .  37 PRO HA   1 1 
        1  1161 2 2 37 PRO HB2  H  -2.804  -9.431  -5.124 1.00 . B B .  37 PRO HB2  1 1 
        1  1162 2 2 37 PRO HB3  H  -2.245 -10.046  -6.711 1.00 . B B .  37 PRO HB3  1 1 
        1  1163 2 2 37 PRO HD2  H   0.122  -7.012  -6.705 1.00 . B B .  37 PRO HD2  1 1 
        1  1164 2 2 37 PRO HD3  H  -0.097  -8.406  -7.792 1.00 . B B .  37 PRO HD3  1 1 
        1  1165 2 2 37 PRO HG2  H  -0.869  -8.068  -4.887 1.00 . B B .  37 PRO HG2  1 1 
        1  1166 2 2 37 PRO HG3  H  -0.137  -9.498  -5.659 1.00 . B B .  37 PRO HG3  1 1 
        1  1167 2 2 37 PRO N    N  -1.839  -7.319  -7.436 1.00 . B B .  37 PRO N    1 1 
        1  1168 2 2 37 PRO O    O  -2.946  -6.525  -4.904 1.00 . B B .  37 PRO O    1 1 
        1  1169 2 2 38 PRO C    C  -5.534  -6.659  -3.517 1.00 . B B .  38 PRO C    1 1 
        1  1170 2 2 38 PRO CA   C  -5.714  -6.106  -4.932 1.00 . B B .  38 PRO CA   1 1 
        1  1171 2 2 38 PRO CB   C  -7.168  -6.224  -5.402 1.00 . B B .  38 PRO CB   1 1 
        1  1172 2 2 38 PRO CD   C  -5.768  -7.294  -6.997 1.00 . B B .  38 PRO CD   1 1 
        1  1173 2 2 38 PRO CG   C  -7.152  -7.394  -6.385 1.00 . B B .  38 PRO CG   1 1 
        1  1174 2 2 38 PRO HA   H  -5.429  -5.054  -4.945 1.00 . B B .  38 PRO HA   1 1 
        1  1175 2 2 38 PRO HB2  H  -7.834  -6.430  -4.564 1.00 . B B .  38 PRO HB2  1 1 
        1  1176 2 2 38 PRO HB3  H  -7.455  -5.312  -5.925 1.00 . B B .  38 PRO HB3  1 1 
        1  1177 2 2 38 PRO HD2  H  -5.476  -8.254  -7.426 1.00 . B B .  38 PRO HD2  1 1 
        1  1178 2 2 38 PRO HD3  H  -5.770  -6.531  -7.775 1.00 . B B .  38 PRO HD3  1 1 
        1  1179 2 2 38 PRO HG2  H  -7.244  -8.335  -5.845 1.00 . B B .  38 PRO HG2  1 1 
        1  1180 2 2 38 PRO HG3  H  -7.913  -7.306  -7.161 1.00 . B B .  38 PRO HG3  1 1 
        1  1181 2 2 38 PRO N    N  -4.928  -6.849  -5.908 1.00 . B B .  38 PRO N    1 1 
        1  1182 2 2 38 PRO O    O  -5.774  -5.953  -2.542 1.00 . B B .  38 PRO O    1 1 
        1  1183 2 2 39 ASP C    C  -3.554  -8.004  -1.470 1.00 . B B .  39 ASP C    1 1 
        1  1184 2 2 39 ASP CA   C  -4.823  -8.562  -2.130 1.00 . B B .  39 ASP CA   1 1 
        1  1185 2 2 39 ASP CB   C  -4.717 -10.070  -2.343 1.00 . B B .  39 ASP CB   1 1 
        1  1186 2 2 39 ASP CG   C  -4.688 -10.831  -1.019 1.00 . B B .  39 ASP CG   1 1 
        1  1187 2 2 39 ASP H    H  -4.984  -8.463  -4.252 1.00 . B B .  39 ASP H    1 1 
        1  1188 2 2 39 ASP HA   H  -5.664  -8.383  -1.460 1.00 . B B .  39 ASP HA   1 1 
        1  1189 2 2 39 ASP HB2  H  -5.580 -10.409  -2.917 1.00 . B B .  39 ASP HB2  1 1 
        1  1190 2 2 39 ASP HB3  H  -3.811 -10.278  -2.912 1.00 . B B .  39 ASP HB3  1 1 
        1  1191 2 2 39 ASP N    N  -5.109  -7.923  -3.407 1.00 . B B .  39 ASP N    1 1 
        1  1192 2 2 39 ASP O    O  -3.310  -8.262  -0.292 1.00 . B B .  39 ASP O    1 1 
        1  1193 2 2 39 ASP OD1  O  -5.630 -10.641  -0.218 1.00 . B B .  39 ASP OD1  1 1 
        1  1194 2 2 39 ASP OD2  O  -3.721 -11.600  -0.818 1.00 . B B .  39 ASP OD2  1 1 
        1  1195 2 2 40 GLN C    C  -1.658  -5.068  -1.802 1.00 . B B .  40 GLN C    1 1 
        1  1196 2 2 40 GLN CA   C  -1.564  -6.579  -1.660 1.00 . B B .  40 GLN CA   1 1 
        1  1197 2 2 40 GLN CB   C  -0.285  -7.063  -2.348 1.00 . B B .  40 GLN CB   1 1 
        1  1198 2 2 40 GLN CD   C   1.094  -9.165  -2.799 1.00 . B B .  40 GLN CD   1 1 
        1  1199 2 2 40 GLN CG   C  -0.122  -8.560  -2.110 1.00 . B B .  40 GLN CG   1 1 
        1  1200 2 2 40 GLN H    H  -2.939  -7.123  -3.198 1.00 . B B .  40 GLN H    1 1 
        1  1201 2 2 40 GLN HA   H  -1.479  -6.812  -0.599 1.00 . B B .  40 GLN HA   1 1 
        1  1202 2 2 40 GLN HB2  H  -0.335  -6.836  -3.413 1.00 . B B .  40 GLN HB2  1 1 
        1  1203 2 2 40 GLN HB3  H   0.568  -6.528  -1.930 1.00 . B B .  40 GLN HB3  1 1 
        1  1204 2 2 40 GLN HE21 H   2.284  -7.614  -2.248 1.00 . B B .  40 GLN HE21 1 1 
        1  1205 2 2 40 GLN HE22 H   3.087  -8.906  -3.107 1.00 . B B .  40 GLN HE22 1 1 
        1  1206 2 2 40 GLN HG2  H  -0.046  -8.726  -1.036 1.00 . B B .  40 GLN HG2  1 1 
        1  1207 2 2 40 GLN HG3  H  -1.022  -9.046  -2.487 1.00 . B B .  40 GLN HG3  1 1 
        1  1208 2 2 40 GLN N    N  -2.741  -7.241  -2.215 1.00 . B B .  40 GLN N    1 1 
        1  1209 2 2 40 GLN NE2  N   2.246  -8.510  -2.713 1.00 . B B .  40 GLN NE2  1 1 
        1  1210 2 2 40 GLN O    O  -0.886  -4.353  -1.171 1.00 . B B .  40 GLN O    1 1 
        1  1211 2 2 40 GLN OE1  O   1.000 -10.227  -3.407 1.00 . B B .  40 GLN OE1  1 1 
        1  1212 2 2 41 GLN C    C  -3.192  -2.549  -1.397 1.00 . B B .  41 GLN C    1 1 
        1  1213 2 2 41 GLN CA   C  -2.754  -3.133  -2.733 1.00 . B B .  41 GLN CA   1 1 
        1  1214 2 2 41 GLN CB   C  -3.747  -2.789  -3.838 1.00 . B B .  41 GLN CB   1 1 
        1  1215 2 2 41 GLN CD   C  -3.966  -2.629  -6.337 1.00 . B B .  41 GLN CD   1 1 
        1  1216 2 2 41 GLN CG   C  -3.118  -3.131  -5.185 1.00 . B B .  41 GLN CG   1 1 
        1  1217 2 2 41 GLN H    H  -3.182  -5.187  -3.148 1.00 . B B .  41 GLN H    1 1 
        1  1218 2 2 41 GLN HA   H  -1.790  -2.693  -2.988 1.00 . B B .  41 GLN HA   1 1 
        1  1219 2 2 41 GLN HB2  H  -4.677  -3.342  -3.705 1.00 . B B .  41 GLN HB2  1 1 
        1  1220 2 2 41 GLN HB3  H  -3.955  -1.719  -3.801 1.00 . B B .  41 GLN HB3  1 1 
        1  1221 2 2 41 GLN HE21 H  -3.805  -4.396  -7.336 1.00 . B B .  41 GLN HE21 1 1 
        1  1222 2 2 41 GLN HE22 H  -4.779  -3.170  -8.115 1.00 . B B .  41 GLN HE22 1 1 
        1  1223 2 2 41 GLN HG2  H  -2.133  -2.671  -5.257 1.00 . B B .  41 GLN HG2  1 1 
        1  1224 2 2 41 GLN HG3  H  -3.013  -4.214  -5.263 1.00 . B B .  41 GLN HG3  1 1 
        1  1225 2 2 41 GLN N    N  -2.587  -4.569  -2.616 1.00 . B B .  41 GLN N    1 1 
        1  1226 2 2 41 GLN NE2  N  -4.199  -3.466  -7.343 1.00 . B B .  41 GLN NE2  1 1 
        1  1227 2 2 41 GLN O    O  -3.950  -3.164  -0.648 1.00 . B B .  41 GLN O    1 1 
        1  1228 2 2 41 GLN OE1  O  -4.411  -1.486  -6.319 1.00 . B B .  41 GLN OE1  1 1 
        1  1229 2 2 42 ARG C    C  -3.066   0.847  -0.173 1.00 . B B .  42 ARG C    1 1 
        1  1230 2 2 42 ARG CA   C  -2.954  -0.642   0.125 1.00 . B B .  42 ARG CA   1 1 
        1  1231 2 2 42 ARG CB   C  -1.842  -0.973   1.110 1.00 . B B .  42 ARG CB   1 1 
        1  1232 2 2 42 ARG CD   C  -1.148  -1.009   3.511 1.00 . B B .  42 ARG CD   1 1 
        1  1233 2 2 42 ARG CG   C  -2.240  -0.587   2.533 1.00 . B B .  42 ARG CG   1 1 
        1  1234 2 2 42 ARG CZ   C  -0.930  -1.136   5.980 1.00 . B B .  42 ARG CZ   1 1 
        1  1235 2 2 42 ARG H    H  -2.098  -0.898  -1.798 1.00 . B B .  42 ARG H    1 1 
        1  1236 2 2 42 ARG HA   H  -3.904  -0.983   0.536 1.00 . B B .  42 ARG HA   1 1 
        1  1237 2 2 42 ARG HB2  H  -1.679  -2.050   1.066 1.00 . B B .  42 ARG HB2  1 1 
        1  1238 2 2 42 ARG HB3  H  -0.927  -0.453   0.825 1.00 . B B .  42 ARG HB3  1 1 
        1  1239 2 2 42 ARG HD2  H  -0.940  -2.073   3.392 1.00 . B B .  42 ARG HD2  1 1 
        1  1240 2 2 42 ARG HD3  H  -0.239  -0.446   3.304 1.00 . B B .  42 ARG HD3  1 1 
        1  1241 2 2 42 ARG HE   H  -2.442  -0.221   4.995 1.00 . B B .  42 ARG HE   1 1 
        1  1242 2 2 42 ARG HG2  H  -2.385   0.490   2.603 1.00 . B B .  42 ARG HG2  1 1 
        1  1243 2 2 42 ARG HG3  H  -3.170  -1.092   2.796 1.00 . B B .  42 ARG HG3  1 1 
        1  1244 2 2 42 ARG HH11 H   0.580  -2.082   4.992 1.00 . B B .  42 ARG HH11 1 1 
        1  1245 2 2 42 ARG HH12 H   0.666  -2.111   6.745 1.00 . B B .  42 ARG HH12 1 1 
        1  1246 2 2 42 ARG HH21 H  -2.260  -0.309   7.284 1.00 . B B .  42 ARG HH21 1 1 
        1  1247 2 2 42 ARG HH22 H  -0.891  -1.140   7.998 1.00 . B B .  42 ARG HH22 1 1 
        1  1248 2 2 42 ARG N    N  -2.697  -1.343  -1.118 1.00 . B B .  42 ARG N    1 1 
        1  1249 2 2 42 ARG NE   N  -1.583  -0.741   4.885 1.00 . B B .  42 ARG NE   1 1 
        1  1250 2 2 42 ARG NH1  N   0.198  -1.834   5.894 1.00 . B B .  42 ARG NH1  1 1 
        1  1251 2 2 42 ARG NH2  N  -1.403  -0.834   7.184 1.00 . B B .  42 ARG NH2  1 1 
        1  1252 2 2 42 ARG O    O  -2.357   1.674   0.393 1.00 . B B .  42 ARG O    1 1 
        1  1253 2 2 43 LEU C    C  -4.549   3.422  -0.375 1.00 . B B .  43 LEU C    1 1 
        1  1254 2 2 43 LEU CA   C  -4.288   2.488  -1.558 1.00 . B B .  43 LEU CA   1 1 
        1  1255 2 2 43 LEU CB   C  -5.520   2.349  -2.458 1.00 . B B .  43 LEU CB   1 1 
        1  1256 2 2 43 LEU CD1  C  -4.839   3.884  -4.321 1.00 . B B .  43 LEU CD1  1 1 
        1  1257 2 2 43 LEU CD2  C  -7.250   3.448  -3.837 1.00 . B B .  43 LEU CD2  1 1 
        1  1258 2 2 43 LEU CG   C  -5.863   3.618  -3.221 1.00 . B B .  43 LEU CG   1 1 
        1  1259 2 2 43 LEU H    H  -4.510   0.393  -1.494 1.00 . B B .  43 LEU H    1 1 
        1  1260 2 2 43 LEU HA   H  -3.448   2.866  -2.140 1.00 . B B .  43 LEU HA   1 1 
        1  1261 2 2 43 LEU HB2  H  -5.344   1.567  -3.196 1.00 . B B .  43 LEU HB2  1 1 
        1  1262 2 2 43 LEU HB3  H  -6.369   2.061  -1.838 1.00 . B B .  43 LEU HB3  1 1 
        1  1263 2 2 43 LEU HD11 H  -5.127   4.772  -4.883 1.00 . B B .  43 LEU HD11 1 1 
        1  1264 2 2 43 LEU HD12 H  -3.854   4.047  -3.883 1.00 . B B .  43 LEU HD12 1 1 
        1  1265 2 2 43 LEU HD13 H  -4.798   3.031  -4.999 1.00 . B B .  43 LEU HD13 1 1 
        1  1266 2 2 43 LEU HD21 H  -7.240   2.605  -4.529 1.00 . B B .  43 LEU HD21 1 1 
        1  1267 2 2 43 LEU HD22 H  -7.980   3.255  -3.051 1.00 . B B .  43 LEU HD22 1 1 
        1  1268 2 2 43 LEU HD23 H  -7.532   4.356  -4.369 1.00 . B B .  43 LEU HD23 1 1 
        1  1269 2 2 43 LEU HG   H  -5.869   4.446  -2.512 1.00 . B B .  43 LEU HG   1 1 
        1  1270 2 2 43 LEU N    N  -3.981   1.152  -1.090 1.00 . B B .  43 LEU N    1 1 
        1  1271 2 2 43 LEU O    O  -5.201   3.032   0.592 1.00 . B B .  43 LEU O    1 1 
        1  1272 2 2 44 ILE C    C  -4.484   7.020   0.000 1.00 . B B .  44 ILE C    1 1 
        1  1273 2 2 44 ILE CA   C  -4.196   5.650   0.606 1.00 . B B .  44 ILE CA   1 1 
        1  1274 2 2 44 ILE CB   C  -2.915   5.680   1.459 1.00 . B B .  44 ILE CB   1 1 
        1  1275 2 2 44 ILE CD1  C  -1.723   4.453   3.348 1.00 . B B .  44 ILE CD1  1 1 
        1  1276 2 2 44 ILE CG1  C  -2.866   4.422   2.336 1.00 . B B .  44 ILE CG1  1 1 
        1  1277 2 2 44 ILE CG2  C  -2.863   6.934   2.338 1.00 . B B .  44 ILE CG2  1 1 
        1  1278 2 2 44 ILE H    H  -3.516   4.925  -1.270 1.00 . B B .  44 ILE H    1 1 
        1  1279 2 2 44 ILE HA   H  -5.036   5.377   1.244 1.00 . B B .  44 ILE HA   1 1 
        1  1280 2 2 44 ILE HB   H  -2.049   5.694   0.798 1.00 . B B .  44 ILE HB   1 1 
        1  1281 2 2 44 ILE HD11 H  -0.782   4.650   2.833 1.00 . B B .  44 ILE HD11 1 1 
        1  1282 2 2 44 ILE HD12 H  -1.910   5.231   4.088 1.00 . B B .  44 ILE HD12 1 1 
        1  1283 2 2 44 ILE HD13 H  -1.668   3.493   3.859 1.00 . B B .  44 ILE HD13 1 1 
        1  1284 2 2 44 ILE HG12 H  -3.809   4.312   2.872 1.00 . B B .  44 ILE HG12 1 1 
        1  1285 2 2 44 ILE HG13 H  -2.732   3.556   1.687 1.00 . B B .  44 ILE HG13 1 1 
        1  1286 2 2 44 ILE HG21 H  -3.728   6.946   3.001 1.00 . B B .  44 ILE HG21 1 1 
        1  1287 2 2 44 ILE HG22 H  -1.946   6.944   2.927 1.00 . B B .  44 ILE HG22 1 1 
        1  1288 2 2 44 ILE HG23 H  -2.852   7.826   1.714 1.00 . B B .  44 ILE HG23 1 1 
        1  1289 2 2 44 ILE N    N  -4.043   4.657  -0.451 1.00 . B B .  44 ILE N    1 1 
        1  1290 2 2 44 ILE O    O  -4.094   7.309  -1.130 1.00 . B B .  44 ILE O    1 1 
        1  1291 2 2 45 PHE C    C  -5.402  10.096   1.640 1.00 . B B .  45 PHE C    1 1 
        1  1292 2 2 45 PHE CA   C  -5.527   9.220   0.399 1.00 . B B .  45 PHE CA   1 1 
        1  1293 2 2 45 PHE CB   C  -6.963   9.216  -0.132 1.00 . B B .  45 PHE CB   1 1 
        1  1294 2 2 45 PHE CD1  C  -6.923  11.386  -1.424 1.00 . B B .  45 PHE CD1  1 1 
        1  1295 2 2 45 PHE CD2  C  -8.657  11.049   0.238 1.00 . B B .  45 PHE CD2  1 1 
        1  1296 2 2 45 PHE CE1  C  -7.448  12.650  -1.717 1.00 . B B .  45 PHE CE1  1 1 
        1  1297 2 2 45 PHE CE2  C  -9.182  12.317  -0.053 1.00 . B B .  45 PHE CE2  1 1 
        1  1298 2 2 45 PHE CG   C  -7.527  10.583  -0.446 1.00 . B B .  45 PHE CG   1 1 
        1  1299 2 2 45 PHE CZ   C  -8.575  13.120  -1.029 1.00 . B B .  45 PHE CZ   1 1 
        1  1300 2 2 45 PHE H    H  -5.482   7.548   1.684 1.00 . B B .  45 PHE H    1 1 
        1  1301 2 2 45 PHE HA   H  -4.850   9.585  -0.373 1.00 . B B .  45 PHE HA   1 1 
        1  1302 2 2 45 PHE HB2  H  -6.997   8.612  -1.039 1.00 . B B .  45 PHE HB2  1 1 
        1  1303 2 2 45 PHE HB3  H  -7.605   8.746   0.613 1.00 . B B .  45 PHE HB3  1 1 
        1  1304 2 2 45 PHE HD1  H  -6.053  11.025  -1.953 1.00 . B B .  45 PHE HD1  1 1 
        1  1305 2 2 45 PHE HD2  H  -9.126  10.431   0.989 1.00 . B B .  45 PHE HD2  1 1 
        1  1306 2 2 45 PHE HE1  H  -6.982  13.263  -2.474 1.00 . B B .  45 PHE HE1  1 1 
        1  1307 2 2 45 PHE HE2  H -10.053  12.675   0.475 1.00 . B B .  45 PHE HE2  1 1 
        1  1308 2 2 45 PHE HZ   H  -8.979  14.097  -1.246 1.00 . B B .  45 PHE HZ   1 1 
        1  1309 2 2 45 PHE N    N  -5.175   7.863   0.774 1.00 . B B .  45 PHE N    1 1 
        1  1310 2 2 45 PHE O    O  -6.180   9.948   2.579 1.00 . B B .  45 PHE O    1 1 
        1  1311 2 2 46 ALA C    C  -3.941  11.072   4.083 1.00 . B B .  46 ALA C    1 1 
        1  1312 2 2 46 ALA CA   C  -4.154  11.875   2.794 1.00 . B B .  46 ALA CA   1 1 
        1  1313 2 2 46 ALA CB   C  -5.267  12.919   2.922 1.00 . B B .  46 ALA CB   1 1 
        1  1314 2 2 46 ALA H    H  -3.820  11.102   0.852 1.00 . B B .  46 ALA H    1 1 
        1  1315 2 2 46 ALA HA   H  -3.224  12.404   2.586 1.00 . B B .  46 ALA HA   1 1 
        1  1316 2 2 46 ALA HB1  H  -6.211  12.429   3.158 1.00 . B B .  46 ALA HB1  1 1 
        1  1317 2 2 46 ALA HB2  H  -5.015  13.627   3.712 1.00 . B B .  46 ALA HB2  1 1 
        1  1318 2 2 46 ALA HB3  H  -5.369  13.466   1.984 1.00 . B B .  46 ALA HB3  1 1 
        1  1319 2 2 46 ALA N    N  -4.426  11.008   1.654 1.00 . B B .  46 ALA N    1 1 
        1  1320 2 2 46 ALA O    O  -4.037  11.615   5.181 1.00 . B B .  46 ALA O    1 1 
        1  1321 2 2 47 GLY C    C  -4.694   8.479   5.781 1.00 . B B .  47 GLY C    1 1 
        1  1322 2 2 47 GLY CA   C  -3.410   8.888   5.068 1.00 . B B .  47 GLY CA   1 1 
        1  1323 2 2 47 GLY H    H  -3.580   9.387   3.015 1.00 . B B .  47 GLY H    1 1 
        1  1324 2 2 47 GLY HA2  H  -2.913   7.990   4.706 1.00 . B B .  47 GLY HA2  1 1 
        1  1325 2 2 47 GLY HA3  H  -2.739   9.370   5.778 1.00 . B B .  47 GLY HA3  1 1 
        1  1326 2 2 47 GLY N    N  -3.649   9.775   3.945 1.00 . B B .  47 GLY N    1 1 
        1  1327 2 2 47 GLY O    O  -4.633   7.971   6.900 1.00 . B B .  47 GLY O    1 1 
        1  1328 2 2 48 LYS C    C  -7.388   6.788   5.526 1.00 . B B .  48 LYS C    1 1 
        1  1329 2 2 48 LYS CA   C  -7.142   8.281   5.722 1.00 . B B .  48 LYS CA   1 1 
        1  1330 2 2 48 LYS CB   C  -8.281   9.129   5.149 1.00 . B B .  48 LYS CB   1 1 
        1  1331 2 2 48 LYS CD   C -10.153   8.393   3.628 1.00 . B B .  48 LYS CD   1 1 
        1  1332 2 2 48 LYS CE   C -11.053   9.632   3.643 1.00 . B B .  48 LYS CE   1 1 
        1  1333 2 2 48 LYS CG   C  -8.668   8.744   3.715 1.00 . B B .  48 LYS CG   1 1 
        1  1334 2 2 48 LYS H    H  -5.860   9.125   4.242 1.00 . B B .  48 LYS H    1 1 
        1  1335 2 2 48 LYS HA   H  -7.068   8.436   6.798 1.00 . B B .  48 LYS HA   1 1 
        1  1336 2 2 48 LYS HB2  H  -9.147   8.990   5.796 1.00 . B B .  48 LYS HB2  1 1 
        1  1337 2 2 48 LYS HB3  H  -7.988  10.178   5.169 1.00 . B B .  48 LYS HB3  1 1 
        1  1338 2 2 48 LYS HD2  H -10.320   7.887   2.677 1.00 . B B .  48 LYS HD2  1 1 
        1  1339 2 2 48 LYS HD3  H -10.415   7.714   4.439 1.00 . B B .  48 LYS HD3  1 1 
        1  1340 2 2 48 LYS HE2  H -10.708  10.322   2.872 1.00 . B B .  48 LYS HE2  1 1 
        1  1341 2 2 48 LYS HE3  H -12.066   9.315   3.397 1.00 . B B .  48 LYS HE3  1 1 
        1  1342 2 2 48 LYS HG2  H  -8.475   9.576   3.037 1.00 . B B .  48 LYS HG2  1 1 
        1  1343 2 2 48 LYS HG3  H  -8.094   7.879   3.384 1.00 . B B .  48 LYS HG3  1 1 
        1  1344 2 2 48 LYS HZ1  H -11.388   9.681   5.673 1.00 . B B .  48 LYS HZ1  1 1 
        1  1345 2 2 48 LYS HZ2  H -10.147  10.650   5.185 1.00 . B B .  48 LYS HZ2  1 1 
        1  1346 2 2 48 LYS HZ3  H -11.698  11.107   4.922 1.00 . B B .  48 LYS HZ3  1 1 
        1  1347 2 2 48 LYS N    N  -5.859   8.684   5.151 1.00 . B B .  48 LYS N    1 1 
        1  1348 2 2 48 LYS NZ   N -11.071  10.316   4.955 1.00 . B B .  48 LYS NZ   1 1 
        1  1349 2 2 48 LYS O    O  -8.525   6.324   5.560 1.00 . B B .  48 LYS O    1 1 
        1  1350 2 2 49 GLN C    C  -7.489   4.049   4.533 1.00 . B B .  49 GLN C    1 1 
        1  1351 2 2 49 GLN CA   C  -6.162   4.676   4.946 1.00 . B B .  49 GLN CA   1 1 
        1  1352 2 2 49 GLN CB   C  -5.455   3.903   6.055 1.00 . B B .  49 GLN CB   1 1 
        1  1353 2 2 49 GLN CD   C  -3.203   3.701   7.204 1.00 . B B .  49 GLN CD   1 1 
        1  1354 2 2 49 GLN CG   C  -4.173   4.633   6.481 1.00 . B B .  49 GLN CG   1 1 
        1  1355 2 2 49 GLN H    H  -5.423   6.592   5.451 1.00 . B B .  49 GLN H    1 1 
        1  1356 2 2 49 GLN HA   H  -5.524   4.651   4.063 1.00 . B B .  49 GLN HA   1 1 
        1  1357 2 2 49 GLN HB2  H  -6.116   3.817   6.917 1.00 . B B .  49 GLN HB2  1 1 
        1  1358 2 2 49 GLN HB3  H  -5.206   2.910   5.683 1.00 . B B .  49 GLN HB3  1 1 
        1  1359 2 2 49 GLN HE21 H  -1.613   4.843   6.654 1.00 . B B .  49 GLN HE21 1 1 
        1  1360 2 2 49 GLN HE22 H  -1.240   3.435   7.632 1.00 . B B .  49 GLN HE22 1 1 
        1  1361 2 2 49 GLN HG2  H  -3.678   5.066   5.613 1.00 . B B .  49 GLN HG2  1 1 
        1  1362 2 2 49 GLN HG3  H  -4.438   5.452   7.151 1.00 . B B .  49 GLN HG3  1 1 
        1  1363 2 2 49 GLN N    N  -6.282   6.077   5.318 1.00 . B B .  49 GLN N    1 1 
        1  1364 2 2 49 GLN NE2  N  -1.913   4.022   7.160 1.00 . B B .  49 GLN NE2  1 1 
        1  1365 2 2 49 GLN O    O  -8.249   3.551   5.366 1.00 . B B .  49 GLN O    1 1 
        1  1366 2 2 49 GLN OE1  O  -3.603   2.701   7.796 1.00 . B B .  49 GLN OE1  1 1 
        1  1367 2 2 50 LEU C    C  -9.437   2.273   2.937 1.00 . B B .  50 LEU C    1 1 
        1  1368 2 2 50 LEU CA   C  -8.995   3.699   2.593 1.00 . B B .  50 LEU CA   1 1 
        1  1369 2 2 50 LEU CB   C  -8.824   3.866   1.080 1.00 . B B .  50 LEU CB   1 1 
        1  1370 2 2 50 LEU CD1  C  -7.893   5.348  -0.706 1.00 . B B .  50 LEU CD1  1 1 
        1  1371 2 2 50 LEU CD2  C  -9.627   6.226   0.813 1.00 . B B .  50 LEU CD2  1 1 
        1  1372 2 2 50 LEU CG   C  -8.423   5.303   0.719 1.00 . B B .  50 LEU CG   1 1 
        1  1373 2 2 50 LEU H    H  -7.028   4.442   2.603 1.00 . B B .  50 LEU H    1 1 
        1  1374 2 2 50 LEU HA   H  -9.779   4.374   2.934 1.00 . B B .  50 LEU HA   1 1 
        1  1375 2 2 50 LEU HB2  H  -8.050   3.180   0.737 1.00 . B B .  50 LEU HB2  1 1 
        1  1376 2 2 50 LEU HB3  H  -9.760   3.624   0.578 1.00 . B B .  50 LEU HB3  1 1 
        1  1377 2 2 50 LEU HD11 H  -7.619   6.375  -0.949 1.00 . B B .  50 LEU HD11 1 1 
        1  1378 2 2 50 LEU HD12 H  -7.018   4.703  -0.782 1.00 . B B .  50 LEU HD12 1 1 
        1  1379 2 2 50 LEU HD13 H  -8.662   5.002  -1.396 1.00 . B B .  50 LEU HD13 1 1 
        1  1380 2 2 50 LEU HD21 H -10.339   5.972   0.028 1.00 . B B .  50 LEU HD21 1 1 
        1  1381 2 2 50 LEU HD22 H -10.095   6.108   1.790 1.00 . B B .  50 LEU HD22 1 1 
        1  1382 2 2 50 LEU HD23 H  -9.311   7.262   0.684 1.00 . B B .  50 LEU HD23 1 1 
        1  1383 2 2 50 LEU HG   H  -7.648   5.667   1.393 1.00 . B B .  50 LEU HG   1 1 
        1  1384 2 2 50 LEU N    N  -7.746   4.094   3.224 1.00 . B B .  50 LEU N    1 1 
        1  1385 2 2 50 LEU O    O  -8.660   1.459   3.437 1.00 . B B .  50 LEU O    1 1 
        1  1386 2 2 51 GLU C    C -11.430  -0.126   1.670 1.00 . B B .  51 GLU C    1 1 
        1  1387 2 2 51 GLU CA   C -11.375   0.726   2.936 1.00 . B B .  51 GLU CA   1 1 
        1  1388 2 2 51 GLU CB   C -12.774   1.033   3.470 1.00 . B B .  51 GLU CB   1 1 
        1  1389 2 2 51 GLU CD   C -12.158   0.850   5.916 1.00 . B B .  51 GLU CD   1 1 
        1  1390 2 2 51 GLU CG   C -12.674   1.764   4.806 1.00 . B B .  51 GLU CG   1 1 
        1  1391 2 2 51 GLU H    H -11.276   2.695   2.206 1.00 . B B .  51 GLU H    1 1 
        1  1392 2 2 51 GLU HA   H -10.847   0.164   3.707 1.00 . B B .  51 GLU HA   1 1 
        1  1393 2 2 51 GLU HB2  H -13.302   1.660   2.750 1.00 . B B .  51 GLU HB2  1 1 
        1  1394 2 2 51 GLU HB3  H -13.338   0.113   3.625 1.00 . B B .  51 GLU HB3  1 1 
        1  1395 2 2 51 GLU HG2  H -12.023   2.633   4.704 1.00 . B B .  51 GLU HG2  1 1 
        1  1396 2 2 51 GLU HG3  H -13.671   2.118   5.071 1.00 . B B .  51 GLU HG3  1 1 
        1  1397 2 2 51 GLU N    N -10.710   1.988   2.651 1.00 . B B .  51 GLU N    1 1 
        1  1398 2 2 51 GLU O    O -10.536  -0.057   0.829 1.00 . B B .  51 GLU O    1 1 
        1  1399 2 2 51 GLU OE1  O -12.839  -0.163   6.197 1.00 . B B .  51 GLU OE1  1 1 
        1  1400 2 2 51 GLU OE2  O -11.086   1.165   6.479 1.00 . B B .  51 GLU OE2  1 1 
        1  1401 2 2 52 ASP C    C -14.161  -1.982   0.058 1.00 . B B .  52 ASP C    1 1 
        1  1402 2 2 52 ASP CA   C -12.669  -1.770   0.354 1.00 . B B .  52 ASP CA   1 1 
        1  1403 2 2 52 ASP CB   C -11.944  -3.098   0.599 1.00 . B B .  52 ASP CB   1 1 
        1  1404 2 2 52 ASP CG   C -11.656  -3.839  -0.699 1.00 . B B .  52 ASP CG   1 1 
        1  1405 2 2 52 ASP H    H -13.164  -0.971   2.271 1.00 . B B .  52 ASP H    1 1 
        1  1406 2 2 52 ASP HA   H -12.219  -1.260  -0.496 1.00 . B B .  52 ASP HA   1 1 
        1  1407 2 2 52 ASP HB2  H -10.991  -2.893   1.087 1.00 . B B .  52 ASP HB2  1 1 
        1  1408 2 2 52 ASP HB3  H -12.540  -3.721   1.267 1.00 . B B .  52 ASP HB3  1 1 
        1  1409 2 2 52 ASP N    N -12.480  -0.933   1.529 1.00 . B B .  52 ASP N    1 1 
        1  1410 2 2 52 ASP O    O -14.537  -2.950  -0.599 1.00 . B B .  52 ASP O    1 1 
        1  1411 2 2 52 ASP OD1  O -10.853  -3.300  -1.495 1.00 . B B .  52 ASP OD1  1 1 
        1  1412 2 2 52 ASP OD2  O -12.230  -4.934  -0.888 1.00 . B B .  52 ASP OD2  1 1 
        1  1413 2 2 53 GLY C    C -17.141   0.185   0.440 1.00 . B B .  53 GLY C    1 1 
        1  1414 2 2 53 GLY CA   C -16.462  -1.186   0.418 1.00 . B B .  53 GLY CA   1 1 
        1  1415 2 2 53 GLY H    H -14.643  -0.276   1.044 1.00 . B B .  53 GLY H    1 1 
        1  1416 2 2 53 GLY HA2  H -16.698  -1.670  -0.530 1.00 . B B .  53 GLY HA2  1 1 
        1  1417 2 2 53 GLY HA3  H -16.850  -1.796   1.235 1.00 . B B .  53 GLY HA3  1 1 
        1  1418 2 2 53 GLY N    N -15.012  -1.075   0.548 1.00 . B B .  53 GLY N    1 1 
        1  1419 2 2 53 GLY O    O -18.254   0.322   0.948 1.00 . B B .  53 GLY O    1 1 
        1  1420 2 2 54 ARG C    C -17.105   3.066  -1.560 1.00 . B B .  54 ARG C    1 1 
        1  1421 2 2 54 ARG CA   C -16.894   2.587  -0.130 1.00 . B B .  54 ARG CA   1 1 
        1  1422 2 2 54 ARG CB   C -15.767   3.408   0.489 1.00 . B B .  54 ARG CB   1 1 
        1  1423 2 2 54 ARG CD   C -16.698   3.789   2.743 1.00 . B B .  54 ARG CD   1 1 
        1  1424 2 2 54 ARG CG   C -15.597   3.094   1.964 1.00 . B B .  54 ARG CG   1 1 
        1  1425 2 2 54 ARG CZ   C -16.240   4.141   5.164 1.00 . B B .  54 ARG CZ   1 1 
        1  1426 2 2 54 ARG H    H -15.566   0.999  -0.533 1.00 . B B .  54 ARG H    1 1 
        1  1427 2 2 54 ARG HA   H -17.813   2.728   0.440 1.00 . B B .  54 ARG HA   1 1 
        1  1428 2 2 54 ARG HB2  H -14.841   3.155  -0.029 1.00 . B B .  54 ARG HB2  1 1 
        1  1429 2 2 54 ARG HB3  H -15.956   4.475   0.374 1.00 . B B .  54 ARG HB3  1 1 
        1  1430 2 2 54 ARG HD2  H -17.186   4.509   2.085 1.00 . B B .  54 ARG HD2  1 1 
        1  1431 2 2 54 ARG HD3  H -17.441   3.053   3.050 1.00 . B B .  54 ARG HD3  1 1 
        1  1432 2 2 54 ARG HE   H -15.625   5.358   3.659 1.00 . B B .  54 ARG HE   1 1 
        1  1433 2 2 54 ARG HG2  H -15.613   2.020   2.147 1.00 . B B .  54 ARG HG2  1 1 
        1  1434 2 2 54 ARG HG3  H -14.626   3.479   2.278 1.00 . B B .  54 ARG HG3  1 1 
        1  1435 2 2 54 ARG HH11 H -17.323   2.463   4.781 1.00 . B B .  54 ARG HH11 1 1 
        1  1436 2 2 54 ARG HH12 H -16.968   2.762   6.471 1.00 . B B .  54 ARG HH12 1 1 
        1  1437 2 2 54 ARG HH21 H -15.179   5.720   5.884 1.00 . B B .  54 ARG HH21 1 1 
        1  1438 2 2 54 ARG HH22 H -15.771   4.592   7.086 1.00 . B B .  54 ARG HH22 1 1 
        1  1439 2 2 54 ARG N    N -16.462   1.195  -0.111 1.00 . B B .  54 ARG N    1 1 
        1  1440 2 2 54 ARG NE   N -16.132   4.514   3.885 1.00 . B B .  54 ARG NE   1 1 
        1  1441 2 2 54 ARG NH1  N -16.899   3.033   5.500 1.00 . B B .  54 ARG NH1  1 1 
        1  1442 2 2 54 ARG NH2  N -15.683   4.878   6.120 1.00 . B B .  54 ARG NH2  1 1 
        1  1443 2 2 54 ARG O    O -17.182   2.262  -2.483 1.00 . B B .  54 ARG O    1 1 
        1  1444 2 2 55 THR C    C -16.262   6.238  -2.980 1.00 . B B .  55 THR C    1 1 
        1  1445 2 2 55 THR CA   C -17.150   5.009  -3.054 1.00 . B B .  55 THR CA   1 1 
        1  1446 2 2 55 THR CB   C -18.542   5.396  -3.555 1.00 . B B .  55 THR CB   1 1 
        1  1447 2 2 55 THR CG2  C -19.395   4.159  -3.808 1.00 . B B .  55 THR CG2  1 1 
        1  1448 2 2 55 THR H    H -17.264   4.994  -0.935 1.00 . B B .  55 THR H    1 1 
        1  1449 2 2 55 THR HA   H -16.710   4.317  -3.771 1.00 . B B .  55 THR HA   1 1 
        1  1450 2 2 55 THR HB   H -18.428   5.937  -4.494 1.00 . B B .  55 THR HB   1 1 
        1  1451 2 2 55 THR HG1  H -20.049   6.470  -2.971 1.00 . B B .  55 THR HG1  1 1 
        1  1452 2 2 55 THR HG21 H -20.309   4.463  -4.318 1.00 . B B .  55 THR HG21 1 1 
        1  1453 2 2 55 THR HG22 H -18.843   3.461  -4.438 1.00 . B B .  55 THR HG22 1 1 
        1  1454 2 2 55 THR HG23 H -19.630   3.673  -2.862 1.00 . B B .  55 THR HG23 1 1 
        1  1455 2 2 55 THR N    N -17.192   4.386  -1.738 1.00 . B B .  55 THR N    1 1 
        1  1456 2 2 55 THR O    O -15.915   6.698  -1.894 1.00 . B B .  55 THR O    1 1 
        1  1457 2 2 55 THR OG1  O -19.188   6.234  -2.620 1.00 . B B .  55 THR OG1  1 1 
        1  1458 2 2 56 LEU C    C -15.781   9.172  -3.652 1.00 . B B .  56 LEU C    1 1 
        1  1459 2 2 56 LEU CA   C -15.010   7.949  -4.145 1.00 . B B .  56 LEU CA   1 1 
        1  1460 2 2 56 LEU CB   C -14.459   8.160  -5.556 1.00 . B B .  56 LEU CB   1 1 
        1  1461 2 2 56 LEU CD1  C -13.084   7.226  -7.399 1.00 . B B .  56 LEU CD1  1 1 
        1  1462 2 2 56 LEU CD2  C -12.628   6.474  -5.083 1.00 . B B .  56 LEU CD2  1 1 
        1  1463 2 2 56 LEU CG   C -13.721   6.914  -6.053 1.00 . B B .  56 LEU CG   1 1 
        1  1464 2 2 56 LEU H    H -16.201   6.386  -5.008 1.00 . B B .  56 LEU H    1 1 
        1  1465 2 2 56 LEU HA   H -14.179   7.781  -3.461 1.00 . B B .  56 LEU HA   1 1 
        1  1466 2 2 56 LEU HB2  H -15.279   8.386  -6.236 1.00 . B B .  56 LEU HB2  1 1 
        1  1467 2 2 56 LEU HB3  H -13.773   9.007  -5.542 1.00 . B B .  56 LEU HB3  1 1 
        1  1468 2 2 56 LEU HD11 H -13.861   7.500  -8.115 1.00 . B B .  56 LEU HD11 1 1 
        1  1469 2 2 56 LEU HD12 H -12.383   8.054  -7.296 1.00 . B B .  56 LEU HD12 1 1 
        1  1470 2 2 56 LEU HD13 H -12.553   6.345  -7.760 1.00 . B B .  56 LEU HD13 1 1 
        1  1471 2 2 56 LEU HD21 H -13.069   6.169  -4.135 1.00 . B B .  56 LEU HD21 1 1 
        1  1472 2 2 56 LEU HD22 H -12.088   5.625  -5.502 1.00 . B B .  56 LEU HD22 1 1 
        1  1473 2 2 56 LEU HD23 H -11.928   7.293  -4.915 1.00 . B B .  56 LEU HD23 1 1 
        1  1474 2 2 56 LEU HG   H -14.437   6.101  -6.182 1.00 . B B .  56 LEU HG   1 1 
        1  1475 2 2 56 LEU N    N -15.880   6.783  -4.135 1.00 . B B .  56 LEU N    1 1 
        1  1476 2 2 56 LEU O    O -15.202  10.094  -3.082 1.00 . B B .  56 LEU O    1 1 
        1  1477 2 2 57 SER C    C -18.029  10.189  -1.855 1.00 . B B .  57 SER C    1 1 
        1  1478 2 2 57 SER CA   C -17.978  10.213  -3.379 1.00 . B B .  57 SER CA   1 1 
        1  1479 2 2 57 SER CB   C -19.379   9.966  -3.936 1.00 . B B .  57 SER CB   1 1 
        1  1480 2 2 57 SER H    H -17.498   8.408  -4.403 1.00 . B B .  57 SER H    1 1 
        1  1481 2 2 57 SER HA   H -17.612  11.183  -3.712 1.00 . B B .  57 SER HA   1 1 
        1  1482 2 2 57 SER HB2  H -19.315   9.815  -5.014 1.00 . B B .  57 SER HB2  1 1 
        1  1483 2 2 57 SER HB3  H -19.794   9.058  -3.499 1.00 . B B .  57 SER HB3  1 1 
        1  1484 2 2 57 SER HG   H -21.086  10.892  -4.038 1.00 . B B .  57 SER HG   1 1 
        1  1485 2 2 57 SER N    N -17.096   9.168  -3.874 1.00 . B B .  57 SER N    1 1 
        1  1486 2 2 57 SER O    O -18.169  11.230  -1.214 1.00 . B B .  57 SER O    1 1 
        1  1487 2 2 57 SER OG   O -20.219  11.069  -3.665 1.00 . B B .  57 SER OG   1 1 
        1  1488 2 2 58 ASP C    C -16.718   9.485   0.839 1.00 . B B .  58 ASP C    1 1 
        1  1489 2 2 58 ASP CA   C -17.926   8.819   0.175 1.00 . B B .  58 ASP CA   1 1 
        1  1490 2 2 58 ASP CB   C -17.983   7.331   0.523 1.00 . B B .  58 ASP CB   1 1 
        1  1491 2 2 58 ASP CG   C -18.357   7.136   1.992 1.00 . B B .  58 ASP CG   1 1 
        1  1492 2 2 58 ASP H    H -17.816   8.174  -1.856 1.00 . B B .  58 ASP H    1 1 
        1  1493 2 2 58 ASP HA   H -18.832   9.285   0.562 1.00 . B B .  58 ASP HA   1 1 
        1  1494 2 2 58 ASP HB2  H -18.734   6.845  -0.099 1.00 . B B .  58 ASP HB2  1 1 
        1  1495 2 2 58 ASP HB3  H -17.012   6.876   0.328 1.00 . B B .  58 ASP HB3  1 1 
        1  1496 2 2 58 ASP N    N -17.910   8.993  -1.272 1.00 . B B .  58 ASP N    1 1 
        1  1497 2 2 58 ASP O    O -16.725   9.704   2.050 1.00 . B B .  58 ASP O    1 1 
        1  1498 2 2 58 ASP OD1  O -19.572   7.194   2.289 1.00 . B B .  58 ASP OD1  1 1 
        1  1499 2 2 58 ASP OD2  O -17.430   6.928   2.804 1.00 . B B .  58 ASP OD2  1 1 
        1  1500 2 2 59 TYR C    C -14.245  11.805  -0.094 1.00 . B B .  59 TYR C    1 1 
        1  1501 2 2 59 TYR CA   C -14.473  10.437   0.560 1.00 . B B .  59 TYR CA   1 1 
        1  1502 2 2 59 TYR CB   C -13.284   9.519   0.319 1.00 . B B .  59 TYR CB   1 1 
        1  1503 2 2 59 TYR CD1  C -13.765   8.124   2.407 1.00 . B B .  59 TYR CD1  1 1 
        1  1504 2 2 59 TYR CD2  C -12.761   7.078   0.470 1.00 . B B .  59 TYR CD2  1 1 
        1  1505 2 2 59 TYR CE1  C -13.662   6.904   3.094 1.00 . B B .  59 TYR CE1  1 1 
        1  1506 2 2 59 TYR CE2  C -12.668   5.858   1.150 1.00 . B B .  59 TYR CE2  1 1 
        1  1507 2 2 59 TYR CG   C -13.281   8.217   1.093 1.00 . B B .  59 TYR CG   1 1 
        1  1508 2 2 59 TYR CZ   C -13.082   5.780   2.485 1.00 . B B .  59 TYR CZ   1 1 
        1  1509 2 2 59 TYR H    H -15.711   9.602  -0.932 1.00 . B B .  59 TYR H    1 1 
        1  1510 2 2 59 TYR HA   H -14.556  10.575   1.639 1.00 . B B .  59 TYR HA   1 1 
        1  1511 2 2 59 TYR HB2  H -13.234   9.292  -0.746 1.00 . B B .  59 TYR HB2  1 1 
        1  1512 2 2 59 TYR HB3  H -12.375  10.061   0.581 1.00 . B B .  59 TYR HB3  1 1 
        1  1513 2 2 59 TYR HD1  H -14.209   8.980   2.893 1.00 . B B .  59 TYR HD1  1 1 
        1  1514 2 2 59 TYR HD2  H -12.423   7.171  -0.551 1.00 . B B .  59 TYR HD2  1 1 
        1  1515 2 2 59 TYR HE1  H -14.016   6.786   4.108 1.00 . B B .  59 TYR HE1  1 1 
        1  1516 2 2 59 TYR HE2  H -12.274   4.979   0.660 1.00 . B B .  59 TYR HE2  1 1 
        1  1517 2 2 59 TYR HH   H -12.526   3.929   2.695 1.00 . B B .  59 TYR HH   1 1 
        1  1518 2 2 59 TYR N    N -15.682   9.807   0.057 1.00 . B B .  59 TYR N    1 1 
        1  1519 2 2 59 TYR O    O -13.169  12.384   0.055 1.00 . B B .  59 TYR O    1 1 
        1  1520 2 2 59 TYR OH   O -12.925   4.638   3.205 1.00 . B B .  59 TYR OH   1 1 
        1  1521 2 2 60 ASN C    C -13.898  13.593  -2.448 1.00 . B B .  60 ASN C    1 1 
        1  1522 2 2 60 ASN CA   C -15.148  13.566  -1.569 1.00 . B B .  60 ASN CA   1 1 
        1  1523 2 2 60 ASN CB   C -15.242  14.754  -0.611 1.00 . B B .  60 ASN CB   1 1 
        1  1524 2 2 60 ASN CG   C -15.479  16.058  -1.364 1.00 . B B .  60 ASN CG   1 1 
        1  1525 2 2 60 ASN H    H -16.130  11.835  -0.869 1.00 . B B .  60 ASN H    1 1 
        1  1526 2 2 60 ASN HA   H -16.012  13.600  -2.232 1.00 . B B .  60 ASN HA   1 1 
        1  1527 2 2 60 ASN HB2  H -16.075  14.587   0.071 1.00 . B B .  60 ASN HB2  1 1 
        1  1528 2 2 60 ASN HB3  H -14.319  14.819  -0.035 1.00 . B B .  60 ASN HB3  1 1 
        1  1529 2 2 60 ASN HD21 H -13.914  16.961  -0.428 1.00 . B B .  60 ASN HD21 1 1 
        1  1530 2 2 60 ASN HD22 H -14.796  17.955  -1.570 1.00 . B B .  60 ASN HD22 1 1 
        1  1531 2 2 60 ASN N    N -15.247  12.323  -0.818 1.00 . B B .  60 ASN N    1 1 
        1  1532 2 2 60 ASN ND2  N -14.662  17.073  -1.098 1.00 . B B .  60 ASN ND2  1 1 
        1  1533 2 2 60 ASN O    O -13.323  14.647  -2.713 1.00 . B B .  60 ASN O    1 1 
        1  1534 2 2 60 ASN OD1  O -16.389  16.151  -2.179 1.00 . B B .  60 ASN OD1  1 1 
        1  1535 2 2 61 ILE C    C -12.746  12.770  -5.187 1.00 . B B .  61 ILE C    1 1 
        1  1536 2 2 61 ILE CA   C -12.351  12.256  -3.804 1.00 . B B .  61 ILE CA   1 1 
        1  1537 2 2 61 ILE CB   C -11.950  10.775  -3.819 1.00 . B B .  61 ILE CB   1 1 
        1  1538 2 2 61 ILE CD1  C -10.643   9.072  -2.457 1.00 . B B .  61 ILE CD1  1 1 
        1  1539 2 2 61 ILE CG1  C -10.963  10.553  -2.669 1.00 . B B .  61 ILE CG1  1 1 
        1  1540 2 2 61 ILE CG2  C -11.355  10.359  -5.165 1.00 . B B .  61 ILE CG2  1 1 
        1  1541 2 2 61 ILE H    H -13.977  11.583  -2.616 1.00 . B B .  61 ILE H    1 1 
        1  1542 2 2 61 ILE HA   H -11.512  12.850  -3.443 1.00 . B B .  61 ILE HA   1 1 
        1  1543 2 2 61 ILE HB   H -12.832  10.159  -3.642 1.00 . B B .  61 ILE HB   1 1 
        1  1544 2 2 61 ILE HD11 H -10.116   8.676  -3.326 1.00 . B B .  61 ILE HD11 1 1 
        1  1545 2 2 61 ILE HD12 H -10.000   8.966  -1.584 1.00 . B B .  61 ILE HD12 1 1 
        1  1546 2 2 61 ILE HD13 H -11.572   8.525  -2.299 1.00 . B B .  61 ILE HD13 1 1 
        1  1547 2 2 61 ILE HG12 H -10.039  11.092  -2.874 1.00 . B B .  61 ILE HG12 1 1 
        1  1548 2 2 61 ILE HG13 H -11.397  10.944  -1.750 1.00 . B B .  61 ILE HG13 1 1 
        1  1549 2 2 61 ILE HG21 H -11.027   9.320  -5.124 1.00 . B B .  61 ILE HG21 1 1 
        1  1550 2 2 61 ILE HG22 H -12.121  10.437  -5.936 1.00 . B B .  61 ILE HG22 1 1 
        1  1551 2 2 61 ILE HG23 H -10.510  11.001  -5.413 1.00 . B B .  61 ILE HG23 1 1 
        1  1552 2 2 61 ILE N    N -13.475  12.412  -2.900 1.00 . B B .  61 ILE N    1 1 
        1  1553 2 2 61 ILE O    O -13.802  12.416  -5.712 1.00 . B B .  61 ILE O    1 1 
        1  1554 2 2 62 GLN C    C -11.294  13.422  -8.156 1.00 . B B .  62 GLN C    1 1 
        1  1555 2 2 62 GLN CA   C -12.103  14.172  -7.097 1.00 . B B .  62 GLN CA   1 1 
        1  1556 2 2 62 GLN CB   C -11.728  15.653  -7.073 1.00 . B B .  62 GLN CB   1 1 
        1  1557 2 2 62 GLN CD   C -13.937  16.209  -5.941 1.00 . B B .  62 GLN CD   1 1 
        1  1558 2 2 62 GLN CG   C -12.420  16.346  -5.899 1.00 . B B .  62 GLN CG   1 1 
        1  1559 2 2 62 GLN H    H -11.054  13.902  -5.288 1.00 . B B .  62 GLN H    1 1 
        1  1560 2 2 62 GLN HA   H -13.162  14.112  -7.348 1.00 . B B .  62 GLN HA   1 1 
        1  1561 2 2 62 GLN HB2  H -10.650  15.755  -6.956 1.00 . B B .  62 GLN HB2  1 1 
        1  1562 2 2 62 GLN HB3  H -12.030  16.125  -8.009 1.00 . B B .  62 GLN HB3  1 1 
        1  1563 2 2 62 GLN HE21 H -13.984  15.738  -3.971 1.00 . B B .  62 GLN HE21 1 1 
        1  1564 2 2 62 GLN HE22 H -15.542  15.775  -4.762 1.00 . B B .  62 GLN HE22 1 1 
        1  1565 2 2 62 GLN HG2  H -12.050  15.930  -4.962 1.00 . B B .  62 GLN HG2  1 1 
        1  1566 2 2 62 GLN HG3  H -12.152  17.403  -5.913 1.00 . B B .  62 GLN HG3  1 1 
        1  1567 2 2 62 GLN N    N -11.888  13.609  -5.775 1.00 . B B .  62 GLN N    1 1 
        1  1568 2 2 62 GLN NE2  N -14.539  15.884  -4.801 1.00 . B B .  62 GLN NE2  1 1 
        1  1569 2 2 62 GLN O    O -10.543  12.500  -7.842 1.00 . B B .  62 GLN O    1 1 
        1  1570 2 2 62 GLN OE1  O -14.560  16.388  -6.986 1.00 . B B .  62 GLN OE1  1 1 
        1  1571 2 2 63 LYS C    C  -9.378  13.240 -10.723 1.00 . B B .  63 LYS C    1 1 
        1  1572 2 2 63 LYS CA   C -10.881  13.145 -10.575 1.00 . B B .  63 LYS CA   1 1 
        1  1573 2 2 63 LYS CB   C -11.496  13.727 -11.827 1.00 . B B .  63 LYS CB   1 1 
        1  1574 2 2 63 LYS CD   C -12.037  15.816 -13.054 1.00 . B B .  63 LYS CD   1 1 
        1  1575 2 2 63 LYS CE   C -13.436  16.042 -12.481 1.00 . B B .  63 LYS CE   1 1 
        1  1576 2 2 63 LYS CG   C -11.139  15.204 -11.990 1.00 . B B .  63 LYS CG   1 1 
        1  1577 2 2 63 LYS H    H -12.024  14.641  -9.590 1.00 . B B .  63 LYS H    1 1 
        1  1578 2 2 63 LYS HA   H -11.125  12.085 -10.508 1.00 . B B .  63 LYS HA   1 1 
        1  1579 2 2 63 LYS HB2  H -11.136  13.175 -12.695 1.00 . B B .  63 LYS HB2  1 1 
        1  1580 2 2 63 LYS HB3  H -12.576  13.598 -11.743 1.00 . B B .  63 LYS HB3  1 1 
        1  1581 2 2 63 LYS HD2  H -11.611  16.770 -13.368 1.00 . B B .  63 LYS HD2  1 1 
        1  1582 2 2 63 LYS HD3  H -12.083  15.128 -13.898 1.00 . B B .  63 LYS HD3  1 1 
        1  1583 2 2 63 LYS HE2  H -13.863  15.085 -12.183 1.00 . B B .  63 LYS HE2  1 1 
        1  1584 2 2 63 LYS HE3  H -13.358  16.670 -11.594 1.00 . B B .  63 LYS HE3  1 1 
        1  1585 2 2 63 LYS HG2  H -11.275  15.742 -11.051 1.00 . B B .  63 LYS HG2  1 1 
        1  1586 2 2 63 LYS HG3  H -10.099  15.290 -12.303 1.00 . B B .  63 LYS HG3  1 1 
        1  1587 2 2 63 LYS HZ1  H -15.238  16.836 -13.067 1.00 . B B .  63 LYS HZ1  1 1 
        1  1588 2 2 63 LYS HZ2  H -13.944  17.590 -13.739 1.00 . B B .  63 LYS HZ2  1 1 
        1  1589 2 2 63 LYS HZ3  H -14.414  16.115 -14.289 1.00 . B B .  63 LYS HZ3  1 1 
        1  1590 2 2 63 LYS N    N -11.454  13.825  -9.419 1.00 . B B .  63 LYS N    1 1 
        1  1591 2 2 63 LYS NZ   N -14.321  16.694 -13.466 1.00 . B B .  63 LYS NZ   1 1 
        1  1592 2 2 63 LYS O    O  -8.814  12.560 -11.564 1.00 . B B .  63 LYS O    1 1 
        1  1593 2 2 64 GLU C    C  -6.817  14.390  -8.483 1.00 . B B .  64 GLU C    1 1 
        1  1594 2 2 64 GLU CA   C  -7.292  14.223  -9.921 1.00 . B B .  64 GLU CA   1 1 
        1  1595 2 2 64 GLU CB   C  -6.881  15.392 -10.821 1.00 . B B .  64 GLU CB   1 1 
        1  1596 2 2 64 GLU CD   C  -7.087  17.872 -11.226 1.00 . B B .  64 GLU CD   1 1 
        1  1597 2 2 64 GLU CG   C  -7.485  16.706 -10.324 1.00 . B B .  64 GLU CG   1 1 
        1  1598 2 2 64 GLU H    H  -9.318  14.626  -9.304 1.00 . B B .  64 GLU H    1 1 
        1  1599 2 2 64 GLU HA   H  -6.840  13.316 -10.321 1.00 . B B .  64 GLU HA   1 1 
        1  1600 2 2 64 GLU HB2  H  -5.794  15.471 -10.836 1.00 . B B .  64 GLU HB2  1 1 
        1  1601 2 2 64 GLU HB3  H  -7.229  15.199 -11.836 1.00 . B B .  64 GLU HB3  1 1 
        1  1602 2 2 64 GLU HG2  H  -8.572  16.612 -10.306 1.00 . B B .  64 GLU HG2  1 1 
        1  1603 2 2 64 GLU HG3  H  -7.130  16.895  -9.311 1.00 . B B .  64 GLU HG3  1 1 
        1  1604 2 2 64 GLU N    N  -8.740  14.074  -9.921 1.00 . B B .  64 GLU N    1 1 
        1  1605 2 2 64 GLU O    O  -5.772  14.984  -8.221 1.00 . B B .  64 GLU O    1 1 
        1  1606 2 2 64 GLU OE1  O  -6.030  18.485 -10.952 1.00 . B B .  64 GLU OE1  1 1 
        1  1607 2 2 64 GLU OE2  O  -7.841  18.147 -12.187 1.00 . B B .  64 GLU OE2  1 1 
        1  1608 2 2 65 SER C    C  -5.966  13.548  -5.700 1.00 . B B .  65 SER C    1 1 
        1  1609 2 2 65 SER CA   C  -7.372  13.969  -6.118 1.00 . B B .  65 SER CA   1 1 
        1  1610 2 2 65 SER CB   C  -8.375  13.081  -5.388 1.00 . B B .  65 SER CB   1 1 
        1  1611 2 2 65 SER H    H  -8.429  13.340  -7.857 1.00 . B B .  65 SER H    1 1 
        1  1612 2 2 65 SER HA   H  -7.534  15.003  -5.814 1.00 . B B .  65 SER HA   1 1 
        1  1613 2 2 65 SER HB2  H  -8.263  13.202  -4.311 1.00 . B B .  65 SER HB2  1 1 
        1  1614 2 2 65 SER HB3  H  -9.385  13.367  -5.683 1.00 . B B .  65 SER HB3  1 1 
        1  1615 2 2 65 SER HG   H  -8.732  11.179  -5.229 1.00 . B B .  65 SER HG   1 1 
        1  1616 2 2 65 SER N    N  -7.614  13.852  -7.552 1.00 . B B .  65 SER N    1 1 
        1  1617 2 2 65 SER O    O  -5.485  13.982  -4.654 1.00 . B B .  65 SER O    1 1 
        1  1618 2 2 65 SER OG   O  -8.141  11.735  -5.741 1.00 . B B .  65 SER OG   1 1 
        1  1619 2 2 66 THR C    C  -4.127  11.163  -5.011 1.00 . B B .  66 THR C    1 1 
        1  1620 2 2 66 THR CA   C  -4.035  12.074  -6.233 1.00 . B B .  66 THR CA   1 1 
        1  1621 2 2 66 THR CB   C  -2.935  13.131  -6.067 1.00 . B B .  66 THR CB   1 1 
        1  1622 2 2 66 THR CG2  C  -1.557  12.494  -5.870 1.00 . B B .  66 THR CG2  1 1 
        1  1623 2 2 66 THR H    H  -5.763  12.476  -7.394 1.00 . B B .  66 THR H    1 1 
        1  1624 2 2 66 THR HA   H  -3.782  11.456  -7.094 1.00 . B B .  66 THR HA   1 1 
        1  1625 2 2 66 THR HB   H  -3.160  13.752  -5.200 1.00 . B B .  66 THR HB   1 1 
        1  1626 2 2 66 THR HG1  H  -3.736  14.388  -7.307 1.00 . B B .  66 THR HG1  1 1 
        1  1627 2 2 66 THR HG21 H  -0.809  13.278  -5.753 1.00 . B B .  66 THR HG21 1 1 
        1  1628 2 2 66 THR HG22 H  -1.543  11.868  -4.977 1.00 . B B .  66 THR HG22 1 1 
        1  1629 2 2 66 THR HG23 H  -1.298  11.885  -6.736 1.00 . B B .  66 THR HG23 1 1 
        1  1630 2 2 66 THR N    N  -5.318  12.710  -6.517 1.00 . B B .  66 THR N    1 1 
        1  1631 2 2 66 THR O    O  -4.790  11.471  -4.024 1.00 . B B .  66 THR O    1 1 
        1  1632 2 2 66 THR OG1  O  -2.888  13.948  -7.218 1.00 . B B .  66 THR OG1  1 1 
        1  1633 2 2 67 LEU C    C  -1.994   8.460  -3.949 1.00 . B B .  67 LEU C    1 1 
        1  1634 2 2 67 LEU CA   C  -3.404   9.033  -4.014 1.00 . B B .  67 LEU CA   1 1 
        1  1635 2 2 67 LEU CB   C  -4.414   7.903  -4.269 1.00 . B B .  67 LEU CB   1 1 
        1  1636 2 2 67 LEU CD1  C  -6.620   8.836  -5.108 1.00 . B B .  67 LEU CD1  1 1 
        1  1637 2 2 67 LEU CD2  C  -6.594   7.015  -3.459 1.00 . B B .  67 LEU CD2  1 1 
        1  1638 2 2 67 LEU CG   C  -5.858   8.275  -3.909 1.00 . B B .  67 LEU CG   1 1 
        1  1639 2 2 67 LEU H    H  -2.920   9.816  -5.921 1.00 . B B .  67 LEU H    1 1 
        1  1640 2 2 67 LEU HA   H  -3.631   9.502  -3.058 1.00 . B B .  67 LEU HA   1 1 
        1  1641 2 2 67 LEU HB2  H  -4.364   7.594  -5.313 1.00 . B B .  67 LEU HB2  1 1 
        1  1642 2 2 67 LEU HB3  H  -4.131   7.046  -3.658 1.00 . B B .  67 LEU HB3  1 1 
        1  1643 2 2 67 LEU HD11 H  -6.626   8.097  -5.909 1.00 . B B .  67 LEU HD11 1 1 
        1  1644 2 2 67 LEU HD12 H  -7.645   9.056  -4.811 1.00 . B B .  67 LEU HD12 1 1 
        1  1645 2 2 67 LEU HD13 H  -6.150   9.750  -5.469 1.00 . B B .  67 LEU HD13 1 1 
        1  1646 2 2 67 LEU HD21 H  -6.591   6.279  -4.264 1.00 . B B .  67 LEU HD21 1 1 
        1  1647 2 2 67 LEU HD22 H  -6.101   6.591  -2.584 1.00 . B B .  67 LEU HD22 1 1 
        1  1648 2 2 67 LEU HD23 H  -7.621   7.262  -3.192 1.00 . B B .  67 LEU HD23 1 1 
        1  1649 2 2 67 LEU HG   H  -5.859   8.997  -3.094 1.00 . B B .  67 LEU HG   1 1 
        1  1650 2 2 67 LEU N    N  -3.446  10.018  -5.084 1.00 . B B .  67 LEU N    1 1 
        1  1651 2 2 67 LEU O    O  -1.120   8.856  -4.719 1.00 . B B .  67 LEU O    1 1 
        1  1652 2 2 68 HIS C    C  -0.753   5.352  -2.840 1.00 . B B .  68 HIS C    1 1 
        1  1653 2 2 68 HIS CA   C  -0.503   6.843  -2.913 1.00 . B B .  68 HIS CA   1 1 
        1  1654 2 2 68 HIS CB   C   0.226   7.301  -1.653 1.00 . B B .  68 HIS CB   1 1 
        1  1655 2 2 68 HIS CD2  C   1.816   9.162  -2.337 1.00 . B B .  68 HIS CD2  1 1 
        1  1656 2 2 68 HIS CE1  C   0.767  10.896  -1.474 1.00 . B B .  68 HIS CE1  1 1 
        1  1657 2 2 68 HIS CG   C   0.677   8.735  -1.722 1.00 . B B .  68 HIS CG   1 1 
        1  1658 2 2 68 HIS H    H  -2.507   7.256  -2.388 1.00 . B B .  68 HIS H    1 1 
        1  1659 2 2 68 HIS HA   H   0.120   7.050  -3.783 1.00 . B B .  68 HIS HA   1 1 
        1  1660 2 2 68 HIS HB2  H  -0.436   7.153  -0.800 1.00 . B B .  68 HIS HB2  1 1 
        1  1661 2 2 68 HIS HB3  H   1.108   6.677  -1.509 1.00 . B B .  68 HIS HB3  1 1 
        1  1662 2 2 68 HIS HD2  H   2.538   8.540  -2.847 1.00 . B B .  68 HIS HD2  1 1 
        1  1663 2 2 68 HIS HE1  H   0.537  11.914  -1.197 1.00 . B B .  68 HIS HE1  1 1 
        1  1664 2 2 68 HIS HE2  H   2.572  11.147  -2.519 1.00 . B B .  68 HIS HE2  1 1 
        1  1665 2 2 68 HIS N    N  -1.776   7.522  -3.031 1.00 . B B .  68 HIS N    1 1 
        1  1666 2 2 68 HIS ND1  N   0.008   9.829  -1.170 1.00 . B B .  68 HIS ND1  1 1 
        1  1667 2 2 68 HIS NE2  N   1.853  10.527  -2.174 1.00 . B B .  68 HIS NE2  1 1 
        1  1668 2 2 68 HIS O    O  -1.861   4.910  -2.535 1.00 . B B .  68 HIS O    1 1 
        1  1669 2 2 69 LEU C    C   1.404   2.613  -2.279 1.00 . B B .  69 LEU C    1 1 
        1  1670 2 2 69 LEU CA   C   0.208   3.139  -3.061 1.00 . B B .  69 LEU CA   1 1 
        1  1671 2 2 69 LEU CB   C   0.139   2.600  -4.490 1.00 . B B .  69 LEU CB   1 1 
        1  1672 2 2 69 LEU CD1  C  -1.854   1.151  -3.985 1.00 . B B .  69 LEU CD1  1 1 
        1  1673 2 2 69 LEU CD2  C  -0.501   0.760  -6.023 1.00 . B B .  69 LEU CD2  1 1 
        1  1674 2 2 69 LEU CG   C  -0.437   1.184  -4.559 1.00 . B B .  69 LEU CG   1 1 
        1  1675 2 2 69 LEU H    H   1.167   5.005  -3.400 1.00 . B B .  69 LEU H    1 1 
        1  1676 2 2 69 LEU HA   H  -0.701   2.876  -2.521 1.00 . B B .  69 LEU HA   1 1 
        1  1677 2 2 69 LEU HB2  H  -0.504   3.253  -5.080 1.00 . B B .  69 LEU HB2  1 1 
        1  1678 2 2 69 LEU HB3  H   1.135   2.611  -4.935 1.00 . B B .  69 LEU HB3  1 1 
        1  1679 2 2 69 LEU HD11 H  -2.305   0.180  -4.182 1.00 . B B .  69 LEU HD11 1 1 
        1  1680 2 2 69 LEU HD12 H  -1.821   1.311  -2.908 1.00 . B B .  69 LEU HD12 1 1 
        1  1681 2 2 69 LEU HD13 H  -2.455   1.933  -4.451 1.00 . B B .  69 LEU HD13 1 1 
        1  1682 2 2 69 LEU HD21 H  -1.100   1.476  -6.585 1.00 . B B .  69 LEU HD21 1 1 
        1  1683 2 2 69 LEU HD22 H   0.506   0.727  -6.439 1.00 . B B .  69 LEU HD22 1 1 
        1  1684 2 2 69 LEU HD23 H  -0.956  -0.227  -6.098 1.00 . B B .  69 LEU HD23 1 1 
        1  1685 2 2 69 LEU HG   H   0.202   0.498  -4.004 1.00 . B B .  69 LEU HG   1 1 
        1  1686 2 2 69 LEU N    N   0.293   4.582  -3.125 1.00 . B B .  69 LEU N    1 1 
        1  1687 2 2 69 LEU O    O   2.520   3.100  -2.442 1.00 . B B .  69 LEU O    1 1 
        1  1688 2 2 70 VAL C    C   1.857  -0.406  -0.315 1.00 . B B .  70 VAL C    1 1 
        1  1689 2 2 70 VAL CA   C   2.141   1.084  -0.504 1.00 . B B .  70 VAL CA   1 1 
        1  1690 2 2 70 VAL CB   C   2.156   1.931   0.780 1.00 . B B .  70 VAL CB   1 1 
        1  1691 2 2 70 VAL CG1  C   0.767   2.128   1.389 1.00 . B B .  70 VAL CG1  1 1 
        1  1692 2 2 70 VAL CG2  C   3.115   1.359   1.825 1.00 . B B .  70 VAL CG2  1 1 
        1  1693 2 2 70 VAL H    H   0.226   1.217  -1.400 1.00 . B B .  70 VAL H    1 1 
        1  1694 2 2 70 VAL HA   H   3.123   1.165  -0.974 1.00 . B B .  70 VAL HA   1 1 
        1  1695 2 2 70 VAL HB   H   2.531   2.917   0.505 1.00 . B B .  70 VAL HB   1 1 
        1  1696 2 2 70 VAL HG11 H   0.846   2.749   2.282 1.00 . B B .  70 VAL HG11 1 1 
        1  1697 2 2 70 VAL HG12 H   0.115   2.636   0.679 1.00 . B B .  70 VAL HG12 1 1 
        1  1698 2 2 70 VAL HG13 H   0.332   1.167   1.663 1.00 . B B .  70 VAL HG13 1 1 
        1  1699 2 2 70 VAL HG21 H   2.735   0.415   2.216 1.00 . B B .  70 VAL HG21 1 1 
        1  1700 2 2 70 VAL HG22 H   4.097   1.200   1.378 1.00 . B B .  70 VAL HG22 1 1 
        1  1701 2 2 70 VAL HG23 H   3.215   2.062   2.652 1.00 . B B .  70 VAL HG23 1 1 
        1  1702 2 2 70 VAL N    N   1.154   1.617  -1.428 1.00 . B B .  70 VAL N    1 1 
        1  1703 2 2 70 VAL O    O   1.422  -0.858   0.740 1.00 . B B .  70 VAL O    1 1 
        1  1704 2 2 71 LEU C    C   2.320  -3.410  -0.340 1.00 . B B .  71 LEU C    1 1 
        1  1705 2 2 71 LEU CA   C   1.813  -2.578  -1.510 1.00 . B B .  71 LEU CA   1 1 
        1  1706 2 2 71 LEU CB   C   2.455  -3.109  -2.794 1.00 . B B .  71 LEU CB   1 1 
        1  1707 2 2 71 LEU CD1  C   2.743  -2.932  -5.256 1.00 . B B .  71 LEU CD1  1 1 
        1  1708 2 2 71 LEU CD2  C   0.582  -2.239  -4.218 1.00 . B B .  71 LEU CD2  1 1 
        1  1709 2 2 71 LEU CG   C   2.097  -2.289  -4.032 1.00 . B B .  71 LEU CG   1 1 
        1  1710 2 2 71 LEU H    H   2.536  -0.719  -2.194 1.00 . B B .  71 LEU H    1 1 
        1  1711 2 2 71 LEU HA   H   0.731  -2.698  -1.577 1.00 . B B .  71 LEU HA   1 1 
        1  1712 2 2 71 LEU HB2  H   3.539  -3.093  -2.674 1.00 . B B .  71 LEU HB2  1 1 
        1  1713 2 2 71 LEU HB3  H   2.132  -4.139  -2.944 1.00 . B B .  71 LEU HB3  1 1 
        1  1714 2 2 71 LEU HD11 H   2.535  -2.323  -6.135 1.00 . B B .  71 LEU HD11 1 1 
        1  1715 2 2 71 LEU HD12 H   3.820  -2.997  -5.111 1.00 . B B .  71 LEU HD12 1 1 
        1  1716 2 2 71 LEU HD13 H   2.341  -3.935  -5.398 1.00 . B B .  71 LEU HD13 1 1 
        1  1717 2 2 71 LEU HD21 H   0.182  -3.252  -4.226 1.00 . B B .  71 LEU HD21 1 1 
        1  1718 2 2 71 LEU HD22 H   0.128  -1.671  -3.406 1.00 . B B .  71 LEU HD22 1 1 
        1  1719 2 2 71 LEU HD23 H   0.355  -1.750  -5.167 1.00 . B B .  71 LEU HD23 1 1 
        1  1720 2 2 71 LEU HG   H   2.480  -1.274  -3.930 1.00 . B B .  71 LEU HG   1 1 
        1  1721 2 2 71 LEU N    N   2.112  -1.159  -1.390 1.00 . B B .  71 LEU N    1 1 
        1  1722 2 2 71 LEU O    O   3.257  -3.021   0.357 1.00 . B B .  71 LEU O    1 1 
        1  1723 2 2 72 ARG C    C   3.218  -6.392   0.147 1.00 . B B .  72 ARG C    1 1 
        1  1724 2 2 72 ARG CA   C   2.158  -5.539   0.842 1.00 . B B .  72 ARG CA   1 1 
        1  1725 2 2 72 ARG CB   C   0.959  -6.369   1.303 1.00 . B B .  72 ARG CB   1 1 
        1  1726 2 2 72 ARG CD   C  -1.332  -6.211   2.385 1.00 . B B .  72 ARG CD   1 1 
        1  1727 2 2 72 ARG CG   C  -0.060  -5.460   1.997 1.00 . B B .  72 ARG CG   1 1 
        1  1728 2 2 72 ARG CZ   C  -1.832  -8.317   3.591 1.00 . B B .  72 ARG CZ   1 1 
        1  1729 2 2 72 ARG H    H   0.880  -4.831  -0.677 1.00 . B B .  72 ARG H    1 1 
        1  1730 2 2 72 ARG HA   H   2.594  -5.025   1.699 1.00 . B B .  72 ARG HA   1 1 
        1  1731 2 2 72 ARG HB2  H   0.491  -6.845   0.441 1.00 . B B .  72 ARG HB2  1 1 
        1  1732 2 2 72 ARG HB3  H   1.289  -7.139   2.002 1.00 . B B .  72 ARG HB3  1 1 
        1  1733 2 2 72 ARG HD2  H  -2.051  -5.492   2.780 1.00 . B B .  72 ARG HD2  1 1 
        1  1734 2 2 72 ARG HD3  H  -1.758  -6.675   1.494 1.00 . B B .  72 ARG HD3  1 1 
        1  1735 2 2 72 ARG HE   H  -0.281  -7.092   4.017 1.00 . B B .  72 ARG HE   1 1 
        1  1736 2 2 72 ARG HG2  H   0.398  -5.039   2.891 1.00 . B B .  72 ARG HG2  1 1 
        1  1737 2 2 72 ARG HG3  H  -0.335  -4.647   1.325 1.00 . B B .  72 ARG HG3  1 1 
        1  1738 2 2 72 ARG HH11 H  -3.085  -7.955   2.030 1.00 . B B .  72 ARG HH11 1 1 
        1  1739 2 2 72 ARG HH12 H  -3.441  -9.393   2.955 1.00 . B B .  72 ARG HH12 1 1 
        1  1740 2 2 72 ARG HH21 H  -0.766  -8.977   5.189 1.00 . B B .  72 ARG HH21 1 1 
        1  1741 2 2 72 ARG HH22 H  -2.114  -9.984   4.725 1.00 . B B .  72 ARG HH22 1 1 
        1  1742 2 2 72 ARG N    N   1.692  -4.573  -0.135 1.00 . B B .  72 ARG N    1 1 
        1  1743 2 2 72 ARG NE   N  -1.076  -7.231   3.408 1.00 . B B .  72 ARG NE   1 1 
        1  1744 2 2 72 ARG NH1  N  -2.870  -8.576   2.796 1.00 . B B .  72 ARG NH1  1 1 
        1  1745 2 2 72 ARG NH2  N  -1.549  -9.159   4.578 1.00 . B B .  72 ARG NH2  1 1 
        1  1746 2 2 72 ARG O    O   3.226  -6.475  -1.081 1.00 . B B .  72 ARG O    1 1 
        1  1747 2 2 73 LEU C    C   4.999  -9.300   0.809 1.00 . B B .  73 LEU C    1 1 
        1  1748 2 2 73 LEU CA   C   5.172  -7.861   0.339 1.00 . B B .  73 LEU CA   1 1 
        1  1749 2 2 73 LEU CB   C   6.553  -7.340   0.745 1.00 . B B .  73 LEU CB   1 1 
        1  1750 2 2 73 LEU CD1  C   7.126  -6.398  -1.521 1.00 . B B .  73 LEU CD1  1 1 
        1  1751 2 2 73 LEU CD2  C   6.236  -4.862   0.222 1.00 . B B .  73 LEU CD2  1 1 
        1  1752 2 2 73 LEU CG   C   7.074  -6.113  -0.020 1.00 . B B .  73 LEU CG   1 1 
        1  1753 2 2 73 LEU H    H   4.061  -6.931   1.907 1.00 . B B .  73 LEU H    1 1 
        1  1754 2 2 73 LEU HA   H   5.099  -7.858  -0.748 1.00 . B B .  73 LEU HA   1 1 
        1  1755 2 2 73 LEU HB2  H   6.523  -7.117   1.812 1.00 . B B .  73 LEU HB2  1 1 
        1  1756 2 2 73 LEU HB3  H   7.275  -8.142   0.597 1.00 . B B .  73 LEU HB3  1 1 
        1  1757 2 2 73 LEU HD11 H   7.694  -7.310  -1.701 1.00 . B B .  73 LEU HD11 1 1 
        1  1758 2 2 73 LEU HD12 H   6.116  -6.516  -1.916 1.00 . B B .  73 LEU HD12 1 1 
        1  1759 2 2 73 LEU HD13 H   7.608  -5.563  -2.030 1.00 . B B .  73 LEU HD13 1 1 
        1  1760 2 2 73 LEU HD21 H   5.255  -4.970  -0.241 1.00 . B B .  73 LEU HD21 1 1 
        1  1761 2 2 73 LEU HD22 H   6.119  -4.698   1.292 1.00 . B B .  73 LEU HD22 1 1 
        1  1762 2 2 73 LEU HD23 H   6.733  -4.001  -0.223 1.00 . B B .  73 LEU HD23 1 1 
        1  1763 2 2 73 LEU HG   H   8.088  -5.913   0.327 1.00 . B B .  73 LEU HG   1 1 
        1  1764 2 2 73 LEU N    N   4.112  -7.029   0.903 1.00 . B B .  73 LEU N    1 1 
        1  1765 2 2 73 LEU O    O   5.629 -10.207   0.269 1.00 . B B .  73 LEU O    1 1 
        1  1766 2 2 74 ARG C    C   4.791 -11.584   2.997 1.00 . B B .  74 ARG C    1 1 
        1  1767 2 2 74 ARG CA   C   3.684 -10.759   2.352 1.00 . B B .  74 ARG CA   1 1 
        1  1768 2 2 74 ARG CB   C   2.990 -11.538   1.233 1.00 . B B .  74 ARG CB   1 1 
        1  1769 2 2 74 ARG CD   C   1.044  -9.887   1.390 1.00 . B B .  74 ARG CD   1 1 
        1  1770 2 2 74 ARG CG   C   1.978 -10.675   0.463 1.00 . B B .  74 ARG CG   1 1 
        1  1771 2 2 74 ARG CZ   C  -0.965 -11.307   1.689 1.00 . B B .  74 ARG CZ   1 1 
        1  1772 2 2 74 ARG H    H   3.755  -8.649   2.235 1.00 . B B .  74 ARG H    1 1 
        1  1773 2 2 74 ARG HA   H   2.941 -10.567   3.127 1.00 . B B .  74 ARG HA   1 1 
        1  1774 2 2 74 ARG HB2  H   3.740 -11.898   0.529 1.00 . B B .  74 ARG HB2  1 1 
        1  1775 2 2 74 ARG HB3  H   2.506 -12.414   1.662 1.00 . B B .  74 ARG HB3  1 1 
        1  1776 2 2 74 ARG HD2  H   1.636  -9.283   2.078 1.00 . B B .  74 ARG HD2  1 1 
        1  1777 2 2 74 ARG HD3  H   0.436  -9.201   0.801 1.00 . B B .  74 ARG HD3  1 1 
        1  1778 2 2 74 ARG HE   H   0.463 -11.001   3.097 1.00 . B B .  74 ARG HE   1 1 
        1  1779 2 2 74 ARG HG2  H   2.523  -9.965  -0.159 1.00 . B B .  74 ARG HG2  1 1 
        1  1780 2 2 74 ARG HG3  H   1.386 -11.316  -0.191 1.00 . B B .  74 ARG HG3  1 1 
        1  1781 2 2 74 ARG HH11 H  -0.846 -10.415  -0.132 1.00 . B B .  74 ARG HH11 1 1 
        1  1782 2 2 74 ARG HH12 H  -2.258 -11.411   0.123 1.00 . B B .  74 ARG HH12 1 1 
        1  1783 2 2 74 ARG HH21 H  -1.369 -12.358   3.383 1.00 . B B .  74 ARG HH21 1 1 
        1  1784 2 2 74 ARG HH22 H  -2.547 -12.511   2.099 1.00 . B B .  74 ARG HH22 1 1 
        1  1785 2 2 74 ARG N    N   4.138  -9.482   1.813 1.00 . B B .  74 ARG N    1 1 
        1  1786 2 2 74 ARG NE   N   0.172 -10.780   2.155 1.00 . B B .  74 ARG NE   1 1 
        1  1787 2 2 74 ARG NH1  N  -1.390 -11.024   0.463 1.00 . B B .  74 ARG NH1  1 1 
        1  1788 2 2 74 ARG NH2  N  -1.685 -12.122   2.452 1.00 . B B .  74 ARG NH2  1 1 
        1  1789 2 2 74 ARG O    O   4.777 -11.806   4.203 1.00 . B B .  74 ARG O    1 1 
        1  1790 2 2 75 GLY C    C   7.899 -13.116   1.542 1.00 . B B .  75 GLY C    1 1 
        1  1791 2 2 75 GLY CA   C   6.895 -12.800   2.649 1.00 . B B .  75 GLY CA   1 1 
        1  1792 2 2 75 GLY H    H   5.649 -11.813   1.207 1.00 . B B .  75 GLY H    1 1 
        1  1793 2 2 75 GLY HA2  H   7.401 -12.232   3.429 1.00 . B B .  75 GLY HA2  1 1 
        1  1794 2 2 75 GLY HA3  H   6.530 -13.742   3.059 1.00 . B B .  75 GLY HA3  1 1 
        1  1795 2 2 75 GLY N    N   5.748 -12.032   2.189 1.00 . B B .  75 GLY N    1 1 
        1  1796 2 2 75 GLY O    O   9.047 -13.445   1.842 1.00 . B B .  75 GLY O    1 1 
        1  1797 2 2 76 GLY C    C   7.629 -13.099  -2.180 1.00 . B B .  76 GLY C    1 1 
        1  1798 2 2 76 GLY CA   C   8.370 -13.271  -0.862 1.00 . B B .  76 GLY CA   1 1 
        1  1799 2 2 76 GLY H    H   6.535 -12.769   0.072 1.00 . B B .  76 GLY H    1 1 
        1  1800 2 2 76 GLY HA2  H   9.208 -12.574  -0.830 1.00 . B B .  76 GLY HA2  1 1 
        1  1801 2 2 76 GLY HA3  H   8.756 -14.289  -0.806 1.00 . B B .  76 GLY HA3  1 1 
        1  1802 2 2 76 GLY N    N   7.492 -13.021   0.272 1.00 . B B .  76 GLY N    1 1 
        1  1803 2 2 76 GLY O    O   8.104 -12.285  -3.003 1.00 . B B .  76 GLY O    1 1 
        1  1804 2 2 76 GLY OXT  O   6.596 -13.780  -2.353 1.00 . B B .  76 GLY OXT  1 1 
        2  1805 1 1  8 ALA C    C  17.833   1.529   8.760 1.00 . A A . 675 ALA C    1 1 
        2  1806 1 1  8 ALA CA   C  16.669   1.014   9.610 1.00 . A A . 675 ALA CA   1 1 
        2  1807 1 1  8 ALA CB   C  16.157   2.098  10.559 1.00 . A A . 675 ALA CB   1 1 
        2  1808 1 1  8 ALA H    H  18.016  -0.165  10.747 1.00 . A A . 675 ALA H    1 1 
        2  1809 1 1  8 ALA HA   H  15.859   0.724   8.939 1.00 . A A . 675 ALA HA   1 1 
        2  1810 1 1  8 ALA HB1  H  16.956   2.399  11.237 1.00 . A A . 675 ALA HB1  1 1 
        2  1811 1 1  8 ALA HB2  H  15.826   2.961   9.981 1.00 . A A . 675 ALA HB2  1 1 
        2  1812 1 1  8 ALA HB3  H  15.316   1.710  11.133 1.00 . A A . 675 ALA HB3  1 1 
        2  1813 1 1  8 ALA N    N  17.074  -0.144  10.384 1.00 . A A . 675 ALA N    1 1 
        2  1814 1 1  8 ALA O    O  17.694   2.543   8.076 1.00 . A A . 675 ALA O    1 1 
        2  1815 1 1  9 GLU C    C  19.879   0.550   6.595 1.00 . A A . 676 GLU C    1 1 
        2  1816 1 1  9 GLU CA   C  20.122   1.182   7.969 1.00 . A A . 676 GLU CA   1 1 
        2  1817 1 1  9 GLU CB   C  21.400   0.660   8.635 1.00 . A A . 676 GLU CB   1 1 
        2  1818 1 1  9 GLU CD   C  23.932   0.711   8.552 1.00 . A A . 676 GLU CD   1 1 
        2  1819 1 1  9 GLU CG   C  22.641   1.425   8.160 1.00 . A A . 676 GLU CG   1 1 
        2  1820 1 1  9 GLU H    H  19.086   0.021   9.379 1.00 . A A . 676 GLU H    1 1 
        2  1821 1 1  9 GLU HA   H  20.191   2.266   7.871 1.00 . A A . 676 GLU HA   1 1 
        2  1822 1 1  9 GLU HB2  H  21.332   0.779   9.716 1.00 . A A . 676 GLU HB2  1 1 
        2  1823 1 1  9 GLU HB3  H  21.506  -0.402   8.408 1.00 . A A . 676 GLU HB3  1 1 
        2  1824 1 1  9 GLU HG2  H  22.626   1.541   7.076 1.00 . A A . 676 GLU HG2  1 1 
        2  1825 1 1  9 GLU HG3  H  22.629   2.424   8.595 1.00 . A A . 676 GLU HG3  1 1 
        2  1826 1 1  9 GLU N    N  18.981   0.840   8.797 1.00 . A A . 676 GLU N    1 1 
        2  1827 1 1  9 GLU O    O  18.791   0.049   6.322 1.00 . A A . 676 GLU O    1 1 
        2  1828 1 1  9 GLU OE1  O  24.113  -0.442   8.102 1.00 . A A . 676 GLU OE1  1 1 
        2  1829 1 1  9 GLU OE2  O  24.730   1.325   9.294 1.00 . A A . 676 GLU OE2  1 1 
        2  1830 1 1 10 GLU C    C  20.676  -1.533   4.376 1.00 . A A . 677 GLU C    1 1 
        2  1831 1 1 10 GLU CA   C  20.822  -0.014   4.394 1.00 . A A . 677 GLU CA   1 1 
        2  1832 1 1 10 GLU CB   C  21.975   0.484   3.537 1.00 . A A . 677 GLU CB   1 1 
        2  1833 1 1 10 GLU CD   C  24.486   0.398   3.352 1.00 . A A . 677 GLU CD   1 1 
        2  1834 1 1 10 GLU CG   C  23.266   0.014   4.181 1.00 . A A . 677 GLU CG   1 1 
        2  1835 1 1 10 GLU H    H  21.750   1.005   5.989 1.00 . A A . 677 GLU H    1 1 
        2  1836 1 1 10 GLU HA   H  19.910   0.407   3.973 1.00 . A A . 677 GLU HA   1 1 
        2  1837 1 1 10 GLU HB2  H  21.890   0.085   2.527 1.00 . A A . 677 GLU HB2  1 1 
        2  1838 1 1 10 GLU HB3  H  21.937   1.573   3.504 1.00 . A A . 677 GLU HB3  1 1 
        2  1839 1 1 10 GLU HG2  H  23.318   0.461   5.173 1.00 . A A . 677 GLU HG2  1 1 
        2  1840 1 1 10 GLU HG3  H  23.193  -1.069   4.287 1.00 . A A . 677 GLU HG3  1 1 
        2  1841 1 1 10 GLU N    N  20.883   0.560   5.724 1.00 . A A . 677 GLU N    1 1 
        2  1842 1 1 10 GLU O    O  20.922  -2.176   3.355 1.00 . A A . 677 GLU O    1 1 
        2  1843 1 1 10 GLU OE1  O  24.960   1.545   3.514 1.00 . A A . 677 GLU OE1  1 1 
        2  1844 1 1 10 GLU OE2  O  24.939  -0.458   2.556 1.00 . A A . 677 GLU OE2  1 1 
        2  1845 1 1 11 LYS C    C  18.782  -3.895   4.815 1.00 . A A . 678 LYS C    1 1 
        2  1846 1 1 11 LYS CA   C  19.985  -3.510   5.668 1.00 . A A . 678 LYS CA   1 1 
        2  1847 1 1 11 LYS CB   C  19.631  -3.649   7.138 1.00 . A A . 678 LYS CB   1 1 
        2  1848 1 1 11 LYS CD   C  18.899  -5.051   8.989 1.00 . A A . 678 LYS CD   1 1 
        2  1849 1 1 11 LYS CE   C  18.705  -6.467   9.499 1.00 . A A . 678 LYS CE   1 1 
        2  1850 1 1 11 LYS CG   C  19.445  -5.095   7.570 1.00 . A A . 678 LYS CG   1 1 
        2  1851 1 1 11 LYS H    H  20.122  -1.543   6.335 1.00 . A A . 678 LYS H    1 1 
        2  1852 1 1 11 LYS HA   H  20.852  -4.124   5.424 1.00 . A A . 678 LYS HA   1 1 
        2  1853 1 1 11 LYS HB2  H  20.424  -3.178   7.720 1.00 . A A . 678 LYS HB2  1 1 
        2  1854 1 1 11 LYS HB3  H  18.705  -3.102   7.319 1.00 . A A . 678 LYS HB3  1 1 
        2  1855 1 1 11 LYS HD2  H  19.607  -4.520   9.626 1.00 . A A . 678 LYS HD2  1 1 
        2  1856 1 1 11 LYS HD3  H  17.943  -4.528   8.983 1.00 . A A . 678 LYS HD3  1 1 
        2  1857 1 1 11 LYS HE2  H  18.071  -7.002   8.792 1.00 . A A . 678 LYS HE2  1 1 
        2  1858 1 1 11 LYS HE3  H  19.678  -6.956   9.538 1.00 . A A . 678 LYS HE3  1 1 
        2  1859 1 1 11 LYS HG2  H  18.727  -5.595   6.920 1.00 . A A . 678 LYS HG2  1 1 
        2  1860 1 1 11 LYS HG3  H  20.401  -5.618   7.550 1.00 . A A . 678 LYS HG3  1 1 
        2  1861 1 1 11 LYS HZ1  H  18.621  -5.897  11.465 1.00 . A A . 678 LYS HZ1  1 1 
        2  1862 1 1 11 LYS HZ2  H  17.137  -6.110  10.772 1.00 . A A . 678 LYS HZ2  1 1 
        2  1863 1 1 11 LYS HZ3  H  18.050  -7.407  11.196 1.00 . A A . 678 LYS HZ3  1 1 
        2  1864 1 1 11 LYS N    N  20.275  -2.105   5.511 1.00 . A A . 678 LYS N    1 1 
        2  1865 1 1 11 LYS NZ   N  18.080  -6.466  10.830 1.00 . A A . 678 LYS NZ   1 1 
        2  1866 1 1 11 LYS O    O  18.604  -5.056   4.456 1.00 . A A . 678 LYS O    1 1 
        2  1867 1 1 12 LEU C    C  16.860  -3.290   2.346 1.00 . A A . 679 LEU C    1 1 
        2  1868 1 1 12 LEU CA   C  16.686  -3.054   3.853 1.00 . A A . 679 LEU CA   1 1 
        2  1869 1 1 12 LEU CB   C  15.863  -1.805   4.165 1.00 . A A . 679 LEU CB   1 1 
        2  1870 1 1 12 LEU CD1  C  15.427   0.009   5.820 1.00 . A A . 679 LEU CD1  1 1 
        2  1871 1 1 12 LEU CD2  C  14.959  -2.360   6.445 1.00 . A A . 679 LEU CD2  1 1 
        2  1872 1 1 12 LEU CG   C  15.882  -1.435   5.655 1.00 . A A . 679 LEU CG   1 1 
        2  1873 1 1 12 LEU H    H  18.204  -1.944   4.753 1.00 . A A . 679 LEU H    1 1 
        2  1874 1 1 12 LEU HA   H  16.192  -3.921   4.293 1.00 . A A . 679 LEU HA   1 1 
        2  1875 1 1 12 LEU HB2  H  16.230  -0.971   3.566 1.00 . A A . 679 LEU HB2  1 1 
        2  1876 1 1 12 LEU HB3  H  14.827  -1.959   3.865 1.00 . A A . 679 LEU HB3  1 1 
        2  1877 1 1 12 LEU HD11 H  14.495   0.160   5.273 1.00 . A A . 679 LEU HD11 1 1 
        2  1878 1 1 12 LEU HD12 H  15.275   0.230   6.876 1.00 . A A . 679 LEU HD12 1 1 
        2  1879 1 1 12 LEU HD13 H  16.195   0.669   5.418 1.00 . A A . 679 LEU HD13 1 1 
        2  1880 1 1 12 LEU HD21 H  15.295  -3.392   6.344 1.00 . A A . 679 LEU HD21 1 1 
        2  1881 1 1 12 LEU HD22 H  14.979  -2.086   7.500 1.00 . A A . 679 LEU HD22 1 1 
        2  1882 1 1 12 LEU HD23 H  13.939  -2.273   6.068 1.00 . A A . 679 LEU HD23 1 1 
        2  1883 1 1 12 LEU HG   H  16.890  -1.513   6.062 1.00 . A A . 679 LEU HG   1 1 
        2  1884 1 1 12 LEU N    N  17.960  -2.892   4.504 1.00 . A A . 679 LEU N    1 1 
        2  1885 1 1 12 LEU O    O  17.963  -3.149   1.819 1.00 . A A . 679 LEU O    1 1 
        2  1886 1 1 13 PRO C    C  16.131  -3.018  -0.768 1.00 . A A . 680 PRO C    1 1 
        2  1887 1 1 13 PRO CA   C  15.735  -4.079   0.259 1.00 . A A . 680 PRO CA   1 1 
        2  1888 1 1 13 PRO CB   C  14.300  -4.556   0.015 1.00 . A A . 680 PRO CB   1 1 
        2  1889 1 1 13 PRO CD   C  14.446  -3.703   2.214 1.00 . A A . 680 PRO CD   1 1 
        2  1890 1 1 13 PRO CG   C  13.738  -4.783   1.417 1.00 . A A . 680 PRO CG   1 1 
        2  1891 1 1 13 PRO HA   H  16.431  -4.912   0.163 1.00 . A A . 680 PRO HA   1 1 
        2  1892 1 1 13 PRO HB2  H  13.727  -3.766  -0.472 1.00 . A A . 680 PRO HB2  1 1 
        2  1893 1 1 13 PRO HB3  H  14.273  -5.468  -0.580 1.00 . A A . 680 PRO HB3  1 1 
        2  1894 1 1 13 PRO HD2  H  13.949  -2.744   2.068 1.00 . A A . 680 PRO HD2  1 1 
        2  1895 1 1 13 PRO HD3  H  14.479  -3.946   3.276 1.00 . A A . 680 PRO HD3  1 1 
        2  1896 1 1 13 PRO HG2  H  12.653  -4.677   1.445 1.00 . A A . 680 PRO HG2  1 1 
        2  1897 1 1 13 PRO HG3  H  14.053  -5.755   1.798 1.00 . A A . 680 PRO HG3  1 1 
        2  1898 1 1 13 PRO N    N  15.771  -3.648   1.651 1.00 . A A . 680 PRO N    1 1 
        2  1899 1 1 13 PRO O    O  15.909  -3.209  -1.964 1.00 . A A . 680 PRO O    1 1 
        2  1900 1 1 14 PHE C    C  18.290  -1.288  -2.102 1.00 . A A . 681 PHE C    1 1 
        2  1901 1 1 14 PHE CA   C  17.149  -0.824  -1.188 1.00 . A A . 681 PHE CA   1 1 
        2  1902 1 1 14 PHE CB   C  17.654   0.336  -0.317 1.00 . A A . 681 PHE CB   1 1 
        2  1903 1 1 14 PHE CD1  C  15.460   1.579  -0.155 1.00 . A A . 681 PHE CD1  1 1 
        2  1904 1 1 14 PHE CD2  C  16.721   1.160   1.875 1.00 . A A . 681 PHE CD2  1 1 
        2  1905 1 1 14 PHE CE1  C  14.479   2.245   0.594 1.00 . A A . 681 PHE CE1  1 1 
        2  1906 1 1 14 PHE CE2  C  15.741   1.828   2.625 1.00 . A A . 681 PHE CE2  1 1 
        2  1907 1 1 14 PHE CG   C  16.582   1.038   0.486 1.00 . A A . 681 PHE CG   1 1 
        2  1908 1 1 14 PHE CZ   C  14.619   2.367   1.984 1.00 . A A . 681 PHE CZ   1 1 
        2  1909 1 1 14 PHE H    H  16.865  -1.827   0.678 1.00 . A A . 681 PHE H    1 1 
        2  1910 1 1 14 PHE HA   H  16.309  -0.489  -1.796 1.00 . A A . 681 PHE HA   1 1 
        2  1911 1 1 14 PHE HB2  H  18.411  -0.048   0.366 1.00 . A A . 681 PHE HB2  1 1 
        2  1912 1 1 14 PHE HB3  H  18.132   1.081  -0.953 1.00 . A A . 681 PHE HB3  1 1 
        2  1913 1 1 14 PHE HD1  H  15.350   1.485  -1.225 1.00 . A A . 681 PHE HD1  1 1 
        2  1914 1 1 14 PHE HD2  H  17.584   0.743   2.372 1.00 . A A . 681 PHE HD2  1 1 
        2  1915 1 1 14 PHE HE1  H  13.621   2.676   0.099 1.00 . A A . 681 PHE HE1  1 1 
        2  1916 1 1 14 PHE HE2  H  15.849   1.929   3.695 1.00 . A A . 681 PHE HE2  1 1 
        2  1917 1 1 14 PHE HZ   H  13.864   2.878   2.563 1.00 . A A . 681 PHE HZ   1 1 
        2  1918 1 1 14 PHE N    N  16.711  -1.903  -0.317 1.00 . A A . 681 PHE N    1 1 
        2  1919 1 1 14 PHE O    O  18.930  -2.304  -1.825 1.00 . A A . 681 PHE O    1 1 
        2  1920 1 1 15 PRO C    C  16.605   0.238  -4.625 1.00 . A A . 682 PRO C    1 1 
        2  1921 1 1 15 PRO CA   C  17.786   0.572  -3.688 1.00 . A A . 682 PRO CA   1 1 
        2  1922 1 1 15 PRO CB   C  18.810   1.387  -4.479 1.00 . A A . 682 PRO CB   1 1 
        2  1923 1 1 15 PRO CD   C  19.742  -0.760  -4.017 1.00 . A A . 682 PRO CD   1 1 
        2  1924 1 1 15 PRO CG   C  19.675   0.299  -5.118 1.00 . A A . 682 PRO CG   1 1 
        2  1925 1 1 15 PRO HA   H  17.410   1.180  -2.866 1.00 . A A . 682 PRO HA   1 1 
        2  1926 1 1 15 PRO HB2  H  18.338   2.024  -5.226 1.00 . A A . 682 PRO HB2  1 1 
        2  1927 1 1 15 PRO HB3  H  19.411   1.976  -3.787 1.00 . A A . 682 PRO HB3  1 1 
        2  1928 1 1 15 PRO HD2  H  19.753  -1.759  -4.451 1.00 . A A . 682 PRO HD2  1 1 
        2  1929 1 1 15 PRO HD3  H  20.634  -0.606  -3.409 1.00 . A A . 682 PRO HD3  1 1 
        2  1930 1 1 15 PRO HG2  H  19.163  -0.110  -5.989 1.00 . A A . 682 PRO HG2  1 1 
        2  1931 1 1 15 PRO HG3  H  20.663   0.671  -5.388 1.00 . A A . 682 PRO HG3  1 1 
        2  1932 1 1 15 PRO N    N  18.563  -0.552  -3.192 1.00 . A A . 682 PRO N    1 1 
        2  1933 1 1 15 PRO O    O  15.831   1.156  -4.895 1.00 . A A . 682 PRO O    1 1 
        2  1934 1 1 16 PRO C    C  13.959  -1.275  -5.509 1.00 . A A . 683 PRO C    1 1 
        2  1935 1 1 16 PRO CA   C  15.357  -1.214  -6.128 1.00 . A A . 683 PRO CA   1 1 
        2  1936 1 1 16 PRO CB   C  15.703  -2.552  -6.779 1.00 . A A . 683 PRO CB   1 1 
        2  1937 1 1 16 PRO CD   C  17.125  -2.224  -4.914 1.00 . A A . 683 PRO CD   1 1 
        2  1938 1 1 16 PRO CG   C  16.333  -3.317  -5.626 1.00 . A A . 683 PRO CG   1 1 
        2  1939 1 1 16 PRO HA   H  15.383  -0.429  -6.884 1.00 . A A . 683 PRO HA   1 1 
        2  1940 1 1 16 PRO HB2  H  14.823  -3.062  -7.171 1.00 . A A . 683 PRO HB2  1 1 
        2  1941 1 1 16 PRO HB3  H  16.446  -2.397  -7.561 1.00 . A A . 683 PRO HB3  1 1 
        2  1942 1 1 16 PRO HD2  H  17.195  -2.467  -3.854 1.00 . A A . 683 PRO HD2  1 1 
        2  1943 1 1 16 PRO HD3  H  18.111  -2.156  -5.374 1.00 . A A . 683 PRO HD3  1 1 
        2  1944 1 1 16 PRO HG2  H  15.552  -3.693  -4.965 1.00 . A A . 683 PRO HG2  1 1 
        2  1945 1 1 16 PRO HG3  H  16.981  -4.120  -5.976 1.00 . A A . 683 PRO HG3  1 1 
        2  1946 1 1 16 PRO N    N  16.403  -0.987  -5.145 1.00 . A A . 683 PRO N    1 1 
        2  1947 1 1 16 PRO O    O  13.803  -1.296  -4.288 1.00 . A A . 683 PRO O    1 1 
        2  1948 1 1 17 ASP C    C  10.888  -0.363  -5.247 1.00 . A A . 684 ASP C    1 1 
        2  1949 1 1 17 ASP CA   C  11.528  -1.451  -6.114 1.00 . A A . 684 ASP CA   1 1 
        2  1950 1 1 17 ASP CB   C  11.253  -2.836  -5.526 1.00 . A A . 684 ASP CB   1 1 
        2  1951 1 1 17 ASP CG   C  11.729  -3.946  -6.458 1.00 . A A . 684 ASP CG   1 1 
        2  1952 1 1 17 ASP H    H  13.203  -1.232  -7.369 1.00 . A A . 684 ASP H    1 1 
        2  1953 1 1 17 ASP HA   H  11.019  -1.409  -7.077 1.00 . A A . 684 ASP HA   1 1 
        2  1954 1 1 17 ASP HB2  H  11.754  -2.926  -4.564 1.00 . A A . 684 ASP HB2  1 1 
        2  1955 1 1 17 ASP HB3  H  10.179  -2.945  -5.369 1.00 . A A . 684 ASP HB3  1 1 
        2  1956 1 1 17 ASP N    N  12.956  -1.304  -6.393 1.00 . A A . 684 ASP N    1 1 
        2  1957 1 1 17 ASP O    O   9.670  -0.207  -5.316 1.00 . A A . 684 ASP O    1 1 
        2  1958 1 1 17 ASP OD1  O  11.198  -4.020  -7.589 1.00 . A A . 684 ASP OD1  1 1 
        2  1959 1 1 17 ASP OD2  O  12.620  -4.717  -6.037 1.00 . A A . 684 ASP OD2  1 1 
        2  1960 1 1 18 ILE C    C  12.174   2.510  -3.294 1.00 . A A . 685 ILE C    1 1 
        2  1961 1 1 18 ILE CA   C  11.119   1.456  -3.612 1.00 . A A . 685 ILE CA   1 1 
        2  1962 1 1 18 ILE CB   C  10.536   0.919  -2.291 1.00 . A A . 685 ILE CB   1 1 
        2  1963 1 1 18 ILE CD1  C  12.593   0.041  -1.123 1.00 . A A . 685 ILE CD1  1 1 
        2  1964 1 1 18 ILE CG1  C  11.243  -0.322  -1.731 1.00 . A A . 685 ILE CG1  1 1 
        2  1965 1 1 18 ILE CG2  C   9.044   0.624  -2.462 1.00 . A A . 685 ILE CG2  1 1 
        2  1966 1 1 18 ILE H    H  12.651   0.215  -4.409 1.00 . A A . 685 ILE H    1 1 
        2  1967 1 1 18 ILE HA   H  10.317   1.957  -4.154 1.00 . A A . 685 ILE HA   1 1 
        2  1968 1 1 18 ILE HB   H  10.604   1.706  -1.541 1.00 . A A . 685 ILE HB   1 1 
        2  1969 1 1 18 ILE HD11 H  12.455   0.822  -0.374 1.00 . A A . 685 ILE HD11 1 1 
        2  1970 1 1 18 ILE HD12 H  13.017  -0.843  -0.647 1.00 . A A . 685 ILE HD12 1 1 
        2  1971 1 1 18 ILE HD13 H  13.270   0.404  -1.897 1.00 . A A . 685 ILE HD13 1 1 
        2  1972 1 1 18 ILE HG12 H  10.620  -0.753  -0.947 1.00 . A A . 685 ILE HG12 1 1 
        2  1973 1 1 18 ILE HG13 H  11.384  -1.074  -2.508 1.00 . A A . 685 ILE HG13 1 1 
        2  1974 1 1 18 ILE HG21 H   8.591   0.456  -1.485 1.00 . A A . 685 ILE HG21 1 1 
        2  1975 1 1 18 ILE HG22 H   8.568   1.492  -2.916 1.00 . A A . 685 ILE HG22 1 1 
        2  1976 1 1 18 ILE HG23 H   8.903  -0.257  -3.089 1.00 . A A . 685 ILE HG23 1 1 
        2  1977 1 1 18 ILE N    N  11.657   0.387  -4.447 1.00 . A A . 685 ILE N    1 1 
        2  1978 1 1 18 ILE O    O  13.362   2.331  -3.562 1.00 . A A . 685 ILE O    1 1 
        2  1979 1 1 19 ASP C    C  11.881   5.260  -0.975 1.00 . A A . 686 ASP C    1 1 
        2  1980 1 1 19 ASP CA   C  12.523   4.726  -2.253 1.00 . A A . 686 ASP CA   1 1 
        2  1981 1 1 19 ASP CB   C  12.564   5.804  -3.336 1.00 . A A . 686 ASP CB   1 1 
        2  1982 1 1 19 ASP CG   C  13.178   5.294  -4.635 1.00 . A A . 686 ASP CG   1 1 
        2  1983 1 1 19 ASP H    H  10.713   3.697  -2.557 1.00 . A A . 686 ASP H    1 1 
        2  1984 1 1 19 ASP HA   H  13.548   4.408  -2.058 1.00 . A A . 686 ASP HA   1 1 
        2  1985 1 1 19 ASP HB2  H  11.553   6.164  -3.526 1.00 . A A . 686 ASP HB2  1 1 
        2  1986 1 1 19 ASP HB3  H  13.166   6.634  -2.965 1.00 . A A . 686 ASP HB3  1 1 
        2  1987 1 1 19 ASP N    N  11.707   3.616  -2.709 1.00 . A A . 686 ASP N    1 1 
        2  1988 1 1 19 ASP O    O  10.658   5.400  -0.926 1.00 . A A . 686 ASP O    1 1 
        2  1989 1 1 19 ASP OD1  O  14.427   5.256  -4.705 1.00 . A A . 686 ASP OD1  1 1 
        2  1990 1 1 19 ASP OD2  O  12.392   4.947  -5.549 1.00 . A A . 686 ASP OD2  1 1 
        2  1991 1 1 20 PRO C    C  11.471   7.354   1.232 1.00 . A A . 687 PRO C    1 1 
        2  1992 1 1 20 PRO CA   C  12.117   5.978   1.348 1.00 . A A . 687 PRO CA   1 1 
        2  1993 1 1 20 PRO CB   C  13.300   5.980   2.313 1.00 . A A . 687 PRO CB   1 1 
        2  1994 1 1 20 PRO CD   C  14.116   5.536   0.092 1.00 . A A . 687 PRO CD   1 1 
        2  1995 1 1 20 PRO CG   C  14.523   6.166   1.419 1.00 . A A . 687 PRO CG   1 1 
        2  1996 1 1 20 PRO HA   H  11.359   5.270   1.680 1.00 . A A . 687 PRO HA   1 1 
        2  1997 1 1 20 PRO HB2  H  13.217   6.783   3.046 1.00 . A A . 687 PRO HB2  1 1 
        2  1998 1 1 20 PRO HB3  H  13.363   5.010   2.806 1.00 . A A . 687 PRO HB3  1 1 
        2  1999 1 1 20 PRO HD2  H  14.540   6.088  -0.746 1.00 . A A . 687 PRO HD2  1 1 
        2  2000 1 1 20 PRO HD3  H  14.470   4.506   0.059 1.00 . A A . 687 PRO HD3  1 1 
        2  2001 1 1 20 PRO HG2  H  14.700   7.234   1.285 1.00 . A A . 687 PRO HG2  1 1 
        2  2002 1 1 20 PRO HG3  H  15.405   5.681   1.837 1.00 . A A . 687 PRO HG3  1 1 
        2  2003 1 1 20 PRO N    N  12.666   5.567   0.067 1.00 . A A . 687 PRO N    1 1 
        2  2004 1 1 20 PRO O    O  10.623   7.717   2.039 1.00 . A A . 687 PRO O    1 1 
        2  2005 1 1 21 GLN C    C   9.954   9.305  -0.757 1.00 . A A . 688 GLN C    1 1 
        2  2006 1 1 21 GLN CA   C  11.331   9.420  -0.099 1.00 . A A . 688 GLN CA   1 1 
        2  2007 1 1 21 GLN CB   C  12.301  10.148  -1.038 1.00 . A A . 688 GLN CB   1 1 
        2  2008 1 1 21 GLN CD   C  14.169   8.766  -2.086 1.00 . A A . 688 GLN CD   1 1 
        2  2009 1 1 21 GLN CG   C  12.719   9.223  -2.186 1.00 . A A . 688 GLN CG   1 1 
        2  2010 1 1 21 GLN H    H  12.600   7.745  -0.386 1.00 . A A . 688 GLN H    1 1 
        2  2011 1 1 21 GLN HA   H  11.208   9.987   0.823 1.00 . A A . 688 GLN HA   1 1 
        2  2012 1 1 21 GLN HB2  H  11.813  11.032  -1.449 1.00 . A A . 688 GLN HB2  1 1 
        2  2013 1 1 21 GLN HB3  H  13.179  10.473  -0.480 1.00 . A A . 688 GLN HB3  1 1 
        2  2014 1 1 21 GLN HE21 H  14.093   8.647  -0.048 1.00 . A A . 688 GLN HE21 1 1 
        2  2015 1 1 21 GLN HE22 H  15.563   8.068  -0.812 1.00 . A A . 688 GLN HE22 1 1 
        2  2016 1 1 21 GLN HG2  H  12.073   8.345  -2.207 1.00 . A A . 688 GLN HG2  1 1 
        2  2017 1 1 21 GLN HG3  H  12.601   9.729  -3.144 1.00 . A A . 688 GLN HG3  1 1 
        2  2018 1 1 21 GLN N    N  11.876   8.111   0.215 1.00 . A A . 688 GLN N    1 1 
        2  2019 1 1 21 GLN NE2  N  14.641   8.474  -0.880 1.00 . A A . 688 GLN NE2  1 1 
        2  2020 1 1 21 GLN O    O   9.406  10.316  -1.199 1.00 . A A . 688 GLN O    1 1 
        2  2021 1 1 21 GLN OE1  O  14.867   8.673  -3.092 1.00 . A A . 688 GLN OE1  1 1 
        2  2022 1 1 22 VAL C    C   7.157   7.135  -0.500 1.00 . A A . 689 VAL C    1 1 
        2  2023 1 1 22 VAL CA   C   8.078   7.901  -1.445 1.00 . A A . 689 VAL CA   1 1 
        2  2024 1 1 22 VAL CB   C   8.239   7.168  -2.782 1.00 . A A . 689 VAL CB   1 1 
        2  2025 1 1 22 VAL CG1  C   6.896   7.107  -3.500 1.00 . A A . 689 VAL CG1  1 1 
        2  2026 1 1 22 VAL CG2  C   9.213   7.903  -3.703 1.00 . A A . 689 VAL CG2  1 1 
        2  2027 1 1 22 VAL H    H   9.838   7.272  -0.466 1.00 . A A . 689 VAL H    1 1 
        2  2028 1 1 22 VAL HA   H   7.639   8.880  -1.640 1.00 . A A . 689 VAL HA   1 1 
        2  2029 1 1 22 VAL HB   H   8.609   6.160  -2.601 1.00 . A A . 689 VAL HB   1 1 
        2  2030 1 1 22 VAL HG11 H   6.495   8.118  -3.588 1.00 . A A . 689 VAL HG11 1 1 
        2  2031 1 1 22 VAL HG12 H   7.030   6.672  -4.491 1.00 . A A . 689 VAL HG12 1 1 
        2  2032 1 1 22 VAL HG13 H   6.194   6.495  -2.933 1.00 . A A . 689 VAL HG13 1 1 
        2  2033 1 1 22 VAL HG21 H   8.849   8.913  -3.890 1.00 . A A . 689 VAL HG21 1 1 
        2  2034 1 1 22 VAL HG22 H  10.198   7.947  -3.236 1.00 . A A . 689 VAL HG22 1 1 
        2  2035 1 1 22 VAL HG23 H   9.296   7.363  -4.647 1.00 . A A . 689 VAL HG23 1 1 
        2  2036 1 1 22 VAL N    N   9.379   8.096  -0.831 1.00 . A A . 689 VAL N    1 1 
        2  2037 1 1 22 VAL O    O   5.942   7.133  -0.693 1.00 . A A . 689 VAL O    1 1 
        2  2038 1 1 23 PHE C    C   6.964   6.406   2.885 1.00 . A A . 690 PHE C    1 1 
        2  2039 1 1 23 PHE CA   C   6.902   5.770   1.498 1.00 . A A . 690 PHE CA   1 1 
        2  2040 1 1 23 PHE CB   C   7.275   4.286   1.505 1.00 . A A . 690 PHE CB   1 1 
        2  2041 1 1 23 PHE CD1  C   8.095   3.698   3.821 1.00 . A A . 690 PHE CD1  1 1 
        2  2042 1 1 23 PHE CD2  C   9.676   3.687   1.981 1.00 . A A . 690 PHE CD2  1 1 
        2  2043 1 1 23 PHE CE1  C   9.117   3.328   4.705 1.00 . A A . 690 PHE CE1  1 1 
        2  2044 1 1 23 PHE CE2  C  10.700   3.330   2.871 1.00 . A A . 690 PHE CE2  1 1 
        2  2045 1 1 23 PHE CG   C   8.376   3.885   2.458 1.00 . A A . 690 PHE CG   1 1 
        2  2046 1 1 23 PHE CZ   C  10.422   3.157   4.230 1.00 . A A . 690 PHE CZ   1 1 
        2  2047 1 1 23 PHE H    H   8.721   6.471   0.641 1.00 . A A . 690 PHE H    1 1 
        2  2048 1 1 23 PHE HA   H   5.864   5.831   1.170 1.00 . A A . 690 PHE HA   1 1 
        2  2049 1 1 23 PHE HB2  H   6.386   3.723   1.789 1.00 . A A . 690 PHE HB2  1 1 
        2  2050 1 1 23 PHE HB3  H   7.542   3.983   0.492 1.00 . A A . 690 PHE HB3  1 1 
        2  2051 1 1 23 PHE HD1  H   7.089   3.837   4.190 1.00 . A A . 690 PHE HD1  1 1 
        2  2052 1 1 23 PHE HD2  H   9.890   3.815   0.931 1.00 . A A . 690 PHE HD2  1 1 
        2  2053 1 1 23 PHE HE1  H   8.902   3.168   5.751 1.00 . A A . 690 PHE HE1  1 1 
        2  2054 1 1 23 PHE HE2  H  11.706   3.185   2.507 1.00 . A A . 690 PHE HE2  1 1 
        2  2055 1 1 23 PHE HZ   H  11.217   2.894   4.912 1.00 . A A . 690 PHE HZ   1 1 
        2  2056 1 1 23 PHE N    N   7.717   6.484   0.528 1.00 . A A . 690 PHE N    1 1 
        2  2057 1 1 23 PHE O    O   6.096   6.134   3.707 1.00 . A A . 690 PHE O    1 1 
        2  2058 1 1 24 TYR C    C   6.868   9.155   4.285 1.00 . A A . 691 TYR C    1 1 
        2  2059 1 1 24 TYR CA   C   7.936   8.059   4.388 1.00 . A A . 691 TYR CA   1 1 
        2  2060 1 1 24 TYR CB   C   9.313   8.671   4.645 1.00 . A A . 691 TYR CB   1 1 
        2  2061 1 1 24 TYR CD1  C  10.033   6.456   5.686 1.00 . A A . 691 TYR CD1  1 1 
        2  2062 1 1 24 TYR CD2  C  11.724   8.086   5.064 1.00 . A A . 691 TYR CD2  1 1 
        2  2063 1 1 24 TYR CE1  C  11.029   5.606   6.178 1.00 . A A . 691 TYR CE1  1 1 
        2  2064 1 1 24 TYR CE2  C  12.727   7.233   5.549 1.00 . A A . 691 TYR CE2  1 1 
        2  2065 1 1 24 TYR CG   C  10.375   7.707   5.139 1.00 . A A . 691 TYR CG   1 1 
        2  2066 1 1 24 TYR CZ   C  12.384   5.988   6.111 1.00 . A A . 691 TYR CZ   1 1 
        2  2067 1 1 24 TYR H    H   8.739   7.360   2.546 1.00 . A A . 691 TYR H    1 1 
        2  2068 1 1 24 TYR HA   H   7.685   7.418   5.235 1.00 . A A . 691 TYR HA   1 1 
        2  2069 1 1 24 TYR HB2  H   9.662   9.155   3.733 1.00 . A A . 691 TYR HB2  1 1 
        2  2070 1 1 24 TYR HB3  H   9.206   9.453   5.396 1.00 . A A . 691 TYR HB3  1 1 
        2  2071 1 1 24 TYR HD1  H   9.010   6.114   5.740 1.00 . A A . 691 TYR HD1  1 1 
        2  2072 1 1 24 TYR HD2  H  11.990   9.040   4.636 1.00 . A A . 691 TYR HD2  1 1 
        2  2073 1 1 24 TYR HE1  H  10.739   4.658   6.606 1.00 . A A . 691 TYR HE1  1 1 
        2  2074 1 1 24 TYR HE2  H  13.765   7.529   5.496 1.00 . A A . 691 TYR HE2  1 1 
        2  2075 1 1 24 TYR HH   H  13.009   4.347   6.951 1.00 . A A . 691 TYR HH   1 1 
        2  2076 1 1 24 TYR N    N   7.956   7.253   3.173 1.00 . A A . 691 TYR N    1 1 
        2  2077 1 1 24 TYR O    O   6.600   9.857   5.259 1.00 . A A . 691 TYR O    1 1 
        2  2078 1 1 24 TYR OH   O  13.358   5.164   6.587 1.00 . A A . 691 TYR OH   1 1 
        2  2079 1 1 25 GLU C    C   3.847   9.697   3.481 1.00 . A A . 692 GLU C    1 1 
        2  2080 1 1 25 GLU CA   C   5.143  10.210   2.837 1.00 . A A . 692 GLU CA   1 1 
        2  2081 1 1 25 GLU CB   C   4.968  10.346   1.320 1.00 . A A . 692 GLU CB   1 1 
        2  2082 1 1 25 GLU CD   C   6.632  12.246   1.171 1.00 . A A . 692 GLU CD   1 1 
        2  2083 1 1 25 GLU CG   C   6.238  10.867   0.644 1.00 . A A . 692 GLU CG   1 1 
        2  2084 1 1 25 GLU H    H   6.587   8.740   2.332 1.00 . A A . 692 GLU H    1 1 
        2  2085 1 1 25 GLU HA   H   5.375  11.186   3.260 1.00 . A A . 692 GLU HA   1 1 
        2  2086 1 1 25 GLU HB2  H   4.716   9.374   0.899 1.00 . A A . 692 GLU HB2  1 1 
        2  2087 1 1 25 GLU HB3  H   4.150  11.037   1.118 1.00 . A A . 692 GLU HB3  1 1 
        2  2088 1 1 25 GLU HG2  H   7.054  10.164   0.814 1.00 . A A . 692 GLU HG2  1 1 
        2  2089 1 1 25 GLU HG3  H   6.067  10.936  -0.430 1.00 . A A . 692 GLU HG3  1 1 
        2  2090 1 1 25 GLU N    N   6.258   9.303   3.104 1.00 . A A . 692 GLU N    1 1 
        2  2091 1 1 25 GLU O    O   2.780   9.753   2.872 1.00 . A A . 692 GLU O    1 1 
        2  2092 1 1 25 GLU OE1  O   5.931  13.221   0.815 1.00 . A A . 692 GLU OE1  1 1 
        2  2093 1 1 25 GLU OE2  O   7.629  12.317   1.922 1.00 . A A . 692 GLU OE2  1 1 
        2  2094 1 1 26 LEU C    C   2.945   8.768   6.907 1.00 . A A . 693 LEU C    1 1 
        2  2095 1 1 26 LEU CA   C   2.875   8.486   5.406 1.00 . A A . 693 LEU CA   1 1 
        2  2096 1 1 26 LEU CB   C   3.148   6.982   5.269 1.00 . A A . 693 LEU CB   1 1 
        2  2097 1 1 26 LEU CD1  C   3.442   4.899   4.001 1.00 . A A . 693 LEU CD1  1 1 
        2  2098 1 1 26 LEU CD2  C   1.647   6.487   3.299 1.00 . A A . 693 LEU CD2  1 1 
        2  2099 1 1 26 LEU CG   C   3.059   6.376   3.870 1.00 . A A . 693 LEU CG   1 1 
        2  2100 1 1 26 LEU H    H   4.813   9.280   5.212 1.00 . A A . 693 LEU H    1 1 
        2  2101 1 1 26 LEU HA   H   1.894   8.746   5.007 1.00 . A A . 693 LEU HA   1 1 
        2  2102 1 1 26 LEU HB2  H   4.156   6.802   5.640 1.00 . A A . 693 LEU HB2  1 1 
        2  2103 1 1 26 LEU HB3  H   2.467   6.438   5.924 1.00 . A A . 693 LEU HB3  1 1 
        2  2104 1 1 26 LEU HD11 H   4.330   4.796   4.623 1.00 . A A . 693 LEU HD11 1 1 
        2  2105 1 1 26 LEU HD12 H   2.631   4.347   4.475 1.00 . A A . 693 LEU HD12 1 1 
        2  2106 1 1 26 LEU HD13 H   3.632   4.480   3.013 1.00 . A A . 693 LEU HD13 1 1 
        2  2107 1 1 26 LEU HD21 H   1.374   7.535   3.186 1.00 . A A . 693 LEU HD21 1 1 
        2  2108 1 1 26 LEU HD22 H   1.612   5.998   2.326 1.00 . A A . 693 LEU HD22 1 1 
        2  2109 1 1 26 LEU HD23 H   0.941   5.998   3.971 1.00 . A A . 693 LEU HD23 1 1 
        2  2110 1 1 26 LEU HG   H   3.759   6.882   3.204 1.00 . A A . 693 LEU HG   1 1 
        2  2111 1 1 26 LEU N    N   3.940   9.190   4.712 1.00 . A A . 693 LEU N    1 1 
        2  2112 1 1 26 LEU O    O   3.909   9.370   7.376 1.00 . A A . 693 LEU O    1 1 
        2  2113 1 1 27 PRO C    C   2.892   6.980   9.389 1.00 . A A . 694 PRO C    1 1 
        2  2114 1 1 27 PRO CA   C   2.038   8.207   9.116 1.00 . A A . 694 PRO CA   1 1 
        2  2115 1 1 27 PRO CB   C   0.601   8.017   9.598 1.00 . A A . 694 PRO CB   1 1 
        2  2116 1 1 27 PRO CD   C   0.630   7.929   7.200 1.00 . A A . 694 PRO CD   1 1 
        2  2117 1 1 27 PRO CG   C  -0.074   7.327   8.414 1.00 . A A . 694 PRO CG   1 1 
        2  2118 1 1 27 PRO HA   H   2.516   9.044   9.624 1.00 . A A . 694 PRO HA   1 1 
        2  2119 1 1 27 PRO HB2  H   0.550   7.416  10.506 1.00 . A A . 694 PRO HB2  1 1 
        2  2120 1 1 27 PRO HB3  H   0.146   8.995   9.757 1.00 . A A . 694 PRO HB3  1 1 
        2  2121 1 1 27 PRO HD2  H   0.691   7.195   6.396 1.00 . A A . 694 PRO HD2  1 1 
        2  2122 1 1 27 PRO HD3  H   0.102   8.817   6.850 1.00 . A A . 694 PRO HD3  1 1 
        2  2123 1 1 27 PRO HG2  H   0.133   6.258   8.458 1.00 . A A . 694 PRO HG2  1 1 
        2  2124 1 1 27 PRO HG3  H  -1.148   7.511   8.392 1.00 . A A . 694 PRO HG3  1 1 
        2  2125 1 1 27 PRO N    N   1.939   8.338   7.672 1.00 . A A . 694 PRO N    1 1 
        2  2126 1 1 27 PRO O    O   2.913   6.037   8.596 1.00 . A A . 694 PRO O    1 1 
        2  2127 1 1 28 GLU C    C   3.735   4.582  10.794 1.00 . A A . 695 GLU C    1 1 
        2  2128 1 1 28 GLU CA   C   4.450   5.916  10.941 1.00 . A A . 695 GLU CA   1 1 
        2  2129 1 1 28 GLU CB   C   4.758   6.184  12.406 1.00 . A A . 695 GLU CB   1 1 
        2  2130 1 1 28 GLU CD   C   6.602   6.198  14.123 1.00 . A A . 695 GLU CD   1 1 
        2  2131 1 1 28 GLU CG   C   6.257   6.111  12.637 1.00 . A A . 695 GLU CG   1 1 
        2  2132 1 1 28 GLU H    H   3.585   7.780  11.148 1.00 . A A . 695 GLU H    1 1 
        2  2133 1 1 28 GLU HA   H   5.369   5.913  10.354 1.00 . A A . 695 GLU HA   1 1 
        2  2134 1 1 28 GLU HB2  H   4.390   7.167  12.698 1.00 . A A . 695 GLU HB2  1 1 
        2  2135 1 1 28 GLU HB3  H   4.202   5.462  13.005 1.00 . A A . 695 GLU HB3  1 1 
        2  2136 1 1 28 GLU HG2  H   6.601   5.169  12.210 1.00 . A A . 695 GLU HG2  1 1 
        2  2137 1 1 28 GLU HG3  H   6.744   6.928  12.104 1.00 . A A . 695 GLU HG3  1 1 
        2  2138 1 1 28 GLU N    N   3.602   6.994  10.515 1.00 . A A . 695 GLU N    1 1 
        2  2139 1 1 28 GLU O    O   4.348   3.604  10.406 1.00 . A A . 695 GLU O    1 1 
        2  2140 1 1 28 GLU OE1  O   6.283   5.233  14.854 1.00 . A A . 695 GLU OE1  1 1 
        2  2141 1 1 28 GLU OE2  O   7.187   7.234  14.519 1.00 . A A . 695 GLU OE2  1 1 
        2  2142 1 1 29 GLU C    C   1.738   2.494   9.887 1.00 . A A . 696 GLU C    1 1 
        2  2143 1 1 29 GLU CA   C   1.562   3.406  11.100 1.00 . A A . 696 GLU CA   1 1 
        2  2144 1 1 29 GLU CB   C   0.125   3.931  11.189 1.00 . A A . 696 GLU CB   1 1 
        2  2145 1 1 29 GLU CD   C  -2.322   3.337  11.105 1.00 . A A . 696 GLU CD   1 1 
        2  2146 1 1 29 GLU CG   C  -0.896   2.856  10.836 1.00 . A A . 696 GLU CG   1 1 
        2  2147 1 1 29 GLU H    H   2.019   5.430  11.398 1.00 . A A . 696 GLU H    1 1 
        2  2148 1 1 29 GLU HA   H   1.780   2.827  11.998 1.00 . A A . 696 GLU HA   1 1 
        2  2149 1 1 29 GLU HB2  H  -0.059   4.284  12.203 1.00 . A A . 696 GLU HB2  1 1 
        2  2150 1 1 29 GLU HB3  H   0.003   4.765  10.498 1.00 . A A . 696 GLU HB3  1 1 
        2  2151 1 1 29 GLU HG2  H  -0.787   2.609   9.780 1.00 . A A . 696 GLU HG2  1 1 
        2  2152 1 1 29 GLU HG3  H  -0.690   1.966  11.431 1.00 . A A . 696 GLU HG3  1 1 
        2  2153 1 1 29 GLU N    N   2.442   4.560  11.109 1.00 . A A . 696 GLU N    1 1 
        2  2154 1 1 29 GLU O    O   1.366   1.325   9.951 1.00 . A A . 696 GLU O    1 1 
        2  2155 1 1 29 GLU OE1  O  -2.733   4.318  10.448 1.00 . A A . 696 GLU OE1  1 1 
        2  2156 1 1 29 GLU OE2  O  -2.992   2.722  11.967 1.00 . A A . 696 GLU OE2  1 1 
        2  2157 1 1 30 VAL C    C   3.916   2.313   7.053 1.00 . A A . 697 VAL C    1 1 
        2  2158 1 1 30 VAL CA   C   2.501   2.181   7.603 1.00 . A A . 697 VAL CA   1 1 
        2  2159 1 1 30 VAL CB   C   1.421   2.473   6.553 1.00 . A A . 697 VAL CB   1 1 
        2  2160 1 1 30 VAL CG1  C   0.205   1.585   6.800 1.00 . A A . 697 VAL CG1  1 1 
        2  2161 1 1 30 VAL CG2  C   0.983   3.936   6.570 1.00 . A A . 697 VAL CG2  1 1 
        2  2162 1 1 30 VAL H    H   2.593   3.964   8.760 1.00 . A A . 697 VAL H    1 1 
        2  2163 1 1 30 VAL HA   H   2.388   1.141   7.906 1.00 . A A . 697 VAL HA   1 1 
        2  2164 1 1 30 VAL HB   H   1.809   2.228   5.563 1.00 . A A . 697 VAL HB   1 1 
        2  2165 1 1 30 VAL HG11 H  -0.206   1.790   7.788 1.00 . A A . 697 VAL HG11 1 1 
        2  2166 1 1 30 VAL HG12 H  -0.549   1.778   6.038 1.00 . A A . 697 VAL HG12 1 1 
        2  2167 1 1 30 VAL HG13 H   0.504   0.537   6.749 1.00 . A A . 697 VAL HG13 1 1 
        2  2168 1 1 30 VAL HG21 H   0.440   4.154   7.490 1.00 . A A . 697 VAL HG21 1 1 
        2  2169 1 1 30 VAL HG22 H   1.863   4.577   6.515 1.00 . A A . 697 VAL HG22 1 1 
        2  2170 1 1 30 VAL HG23 H   0.327   4.130   5.721 1.00 . A A . 697 VAL HG23 1 1 
        2  2171 1 1 30 VAL N    N   2.300   2.998   8.786 1.00 . A A . 697 VAL N    1 1 
        2  2172 1 1 30 VAL O    O   4.324   1.472   6.254 1.00 . A A . 697 VAL O    1 1 
        2  2173 1 1 31 GLN C    C   6.768   2.261   8.018 1.00 . A A . 698 GLN C    1 1 
        2  2174 1 1 31 GLN CA   C   6.110   3.341   7.163 1.00 . A A . 698 GLN CA   1 1 
        2  2175 1 1 31 GLN CB   C   6.759   4.650   7.602 1.00 . A A . 698 GLN CB   1 1 
        2  2176 1 1 31 GLN CD   C   6.917   7.120   7.703 1.00 . A A . 698 GLN CD   1 1 
        2  2177 1 1 31 GLN CG   C   6.151   5.950   7.093 1.00 . A A . 698 GLN CG   1 1 
        2  2178 1 1 31 GLN H    H   4.301   4.098   7.993 1.00 . A A . 698 GLN H    1 1 
        2  2179 1 1 31 GLN HA   H   6.287   3.155   6.103 1.00 . A A . 698 GLN HA   1 1 
        2  2180 1 1 31 GLN HB2  H   6.689   4.693   8.689 1.00 . A A . 698 GLN HB2  1 1 
        2  2181 1 1 31 GLN HB3  H   7.808   4.629   7.307 1.00 . A A . 698 GLN HB3  1 1 
        2  2182 1 1 31 GLN HE21 H   5.283   8.330   7.654 1.00 . A A . 698 GLN HE21 1 1 
        2  2183 1 1 31 GLN HE22 H   6.736   9.045   8.305 1.00 . A A . 698 GLN HE22 1 1 
        2  2184 1 1 31 GLN HG2  H   6.217   5.990   6.006 1.00 . A A . 698 GLN HG2  1 1 
        2  2185 1 1 31 GLN HG3  H   5.108   6.000   7.402 1.00 . A A . 698 GLN HG3  1 1 
        2  2186 1 1 31 GLN N    N   4.684   3.333   7.457 1.00 . A A . 698 GLN N    1 1 
        2  2187 1 1 31 GLN NE2  N   6.259   8.251   7.901 1.00 . A A . 698 GLN NE2  1 1 
        2  2188 1 1 31 GLN O    O   7.670   1.554   7.577 1.00 . A A . 698 GLN O    1 1 
        2  2189 1 1 31 GLN OE1  O   8.107   7.013   7.997 1.00 . A A . 698 GLN OE1  1 1 
        2  2190 1 1 32 LYS C    C   6.517  -0.138  10.028 1.00 . A A . 699 LYS C    1 1 
        2  2191 1 1 32 LYS CA   C   6.831   1.325  10.312 1.00 . A A . 699 LYS CA   1 1 
        2  2192 1 1 32 LYS CB   C   6.249   1.820  11.653 1.00 . A A . 699 LYS CB   1 1 
        2  2193 1 1 32 LYS CD   C   4.188   2.029  13.134 1.00 . A A . 699 LYS CD   1 1 
        2  2194 1 1 32 LYS CE   C   5.188   2.374  14.237 1.00 . A A . 699 LYS CE   1 1 
        2  2195 1 1 32 LYS CG   C   4.840   1.289  11.961 1.00 . A A . 699 LYS CG   1 1 
        2  2196 1 1 32 LYS H    H   5.484   2.718   9.500 1.00 . A A . 699 LYS H    1 1 
        2  2197 1 1 32 LYS HA   H   7.913   1.454  10.330 1.00 . A A . 699 LYS HA   1 1 
        2  2198 1 1 32 LYS HB2  H   6.923   1.525  12.457 1.00 . A A . 699 LYS HB2  1 1 
        2  2199 1 1 32 LYS HB3  H   6.198   2.909  11.638 1.00 . A A . 699 LYS HB3  1 1 
        2  2200 1 1 32 LYS HD2  H   3.743   2.956  12.775 1.00 . A A . 699 LYS HD2  1 1 
        2  2201 1 1 32 LYS HD3  H   3.396   1.401  13.544 1.00 . A A . 699 LYS HD3  1 1 
        2  2202 1 1 32 LYS HE2  H   5.762   1.482  14.490 1.00 . A A . 699 LYS HE2  1 1 
        2  2203 1 1 32 LYS HE3  H   5.860   3.146  13.865 1.00 . A A . 699 LYS HE3  1 1 
        2  2204 1 1 32 LYS HG2  H   4.200   1.382  11.083 1.00 . A A . 699 LYS HG2  1 1 
        2  2205 1 1 32 LYS HG3  H   4.896   0.230  12.212 1.00 . A A . 699 LYS HG3  1 1 
        2  2206 1 1 32 LYS HZ1  H   5.181   3.112  16.148 1.00 . A A . 699 LYS HZ1  1 1 
        2  2207 1 1 32 LYS HZ2  H   3.969   3.705  15.217 1.00 . A A . 699 LYS HZ2  1 1 
        2  2208 1 1 32 LYS HZ3  H   3.877   2.169  15.805 1.00 . A A . 699 LYS HZ3  1 1 
        2  2209 1 1 32 LYS N    N   6.291   2.159   9.261 1.00 . A A . 699 LYS N    1 1 
        2  2210 1 1 32 LYS NZ   N   4.500   2.875  15.440 1.00 . A A . 699 LYS NZ   1 1 
        2  2211 1 1 32 LYS O    O   7.282  -1.030  10.393 1.00 . A A . 699 LYS O    1 1 
        2  2212 1 1 33 GLU C    C   5.911  -2.143   7.845 1.00 . A A . 700 GLU C    1 1 
        2  2213 1 1 33 GLU CA   C   5.015  -1.732   8.997 1.00 . A A . 700 GLU CA   1 1 
        2  2214 1 1 33 GLU CB   C   3.546  -1.786   8.576 1.00 . A A . 700 GLU CB   1 1 
        2  2215 1 1 33 GLU CD   C   1.162  -1.842   9.440 1.00 . A A . 700 GLU CD   1 1 
        2  2216 1 1 33 GLU CG   C   2.639  -1.665   9.800 1.00 . A A . 700 GLU CG   1 1 
        2  2217 1 1 33 GLU H    H   4.777   0.374   9.091 1.00 . A A . 700 GLU H    1 1 
        2  2218 1 1 33 GLU HA   H   5.182  -2.407   9.836 1.00 . A A . 700 GLU HA   1 1 
        2  2219 1 1 33 GLU HB2  H   3.338  -0.978   7.874 1.00 . A A . 700 GLU HB2  1 1 
        2  2220 1 1 33 GLU HB3  H   3.356  -2.741   8.088 1.00 . A A . 700 GLU HB3  1 1 
        2  2221 1 1 33 GLU HG2  H   2.916  -2.439  10.517 1.00 . A A . 700 GLU HG2  1 1 
        2  2222 1 1 33 GLU HG3  H   2.789  -0.691  10.266 1.00 . A A . 700 GLU HG3  1 1 
        2  2223 1 1 33 GLU N    N   5.384  -0.385   9.367 1.00 . A A . 700 GLU N    1 1 
        2  2224 1 1 33 GLU O    O   6.310  -3.297   7.755 1.00 . A A . 700 GLU O    1 1 
        2  2225 1 1 33 GLU OE1  O   0.825  -1.716   8.241 1.00 . A A . 700 GLU OE1  1 1 
        2  2226 1 1 33 GLU OE2  O   0.374  -2.106  10.378 1.00 . A A . 700 GLU OE2  1 1 
        2  2227 1 1 34 LEU C    C   8.548  -1.708   6.403 1.00 . A A . 701 LEU C    1 1 
        2  2228 1 1 34 LEU CA   C   7.149  -1.408   5.865 1.00 . A A . 701 LEU CA   1 1 
        2  2229 1 1 34 LEU CB   C   7.152  -0.155   4.989 1.00 . A A . 701 LEU CB   1 1 
        2  2230 1 1 34 LEU CD1  C   5.186  -0.888   3.614 1.00 . A A . 701 LEU CD1  1 1 
        2  2231 1 1 34 LEU CD2  C   6.741   0.814   2.713 1.00 . A A . 701 LEU CD2  1 1 
        2  2232 1 1 34 LEU CG   C   6.646  -0.448   3.573 1.00 . A A . 701 LEU CG   1 1 
        2  2233 1 1 34 LEU H    H   5.821  -0.269   7.061 1.00 . A A . 701 LEU H    1 1 
        2  2234 1 1 34 LEU HA   H   6.814  -2.262   5.276 1.00 . A A . 701 LEU HA   1 1 
        2  2235 1 1 34 LEU HB2  H   6.508   0.609   5.428 1.00 . A A . 701 LEU HB2  1 1 
        2  2236 1 1 34 LEU HB3  H   8.163   0.251   4.961 1.00 . A A . 701 LEU HB3  1 1 
        2  2237 1 1 34 LEU HD11 H   4.588  -0.112   4.093 1.00 . A A . 701 LEU HD11 1 1 
        2  2238 1 1 34 LEU HD12 H   4.823  -1.051   2.599 1.00 . A A . 701 LEU HD12 1 1 
        2  2239 1 1 34 LEU HD13 H   5.093  -1.816   4.179 1.00 . A A . 701 LEU HD13 1 1 
        2  2240 1 1 34 LEU HD21 H   6.361   0.609   1.712 1.00 . A A . 701 LEU HD21 1 1 
        2  2241 1 1 34 LEU HD22 H   6.153   1.613   3.164 1.00 . A A . 701 LEU HD22 1 1 
        2  2242 1 1 34 LEU HD23 H   7.783   1.125   2.642 1.00 . A A . 701 LEU HD23 1 1 
        2  2243 1 1 34 LEU HG   H   7.250  -1.233   3.120 1.00 . A A . 701 LEU HG   1 1 
        2  2244 1 1 34 LEU N    N   6.229  -1.188   6.964 1.00 . A A . 701 LEU N    1 1 
        2  2245 1 1 34 LEU O    O   9.245  -2.566   5.864 1.00 . A A . 701 LEU O    1 1 
        2  2246 1 1 35 MET C    C  10.311  -2.579   8.824 1.00 . A A . 702 MET C    1 1 
        2  2247 1 1 35 MET CA   C  10.264  -1.236   8.084 1.00 . A A . 702 MET CA   1 1 
        2  2248 1 1 35 MET CB   C  10.585  -0.121   9.085 1.00 . A A . 702 MET CB   1 1 
        2  2249 1 1 35 MET CE   C  12.080   0.784   6.035 1.00 . A A . 702 MET CE   1 1 
        2  2250 1 1 35 MET CG   C  10.747   1.260   8.442 1.00 . A A . 702 MET CG   1 1 
        2  2251 1 1 35 MET H    H   8.361  -0.299   7.855 1.00 . A A . 702 MET H    1 1 
        2  2252 1 1 35 MET HA   H  11.025  -1.259   7.304 1.00 . A A . 702 MET HA   1 1 
        2  2253 1 1 35 MET HB2  H   9.774  -0.068   9.810 1.00 . A A . 702 MET HB2  1 1 
        2  2254 1 1 35 MET HB3  H  11.500  -0.364   9.625 1.00 . A A . 702 MET HB3  1 1 
        2  2255 1 1 35 MET HE1  H  12.251  -0.289   6.132 1.00 . A A . 702 MET HE1  1 1 
        2  2256 1 1 35 MET HE2  H  11.066   0.978   5.684 1.00 . A A . 702 MET HE2  1 1 
        2  2257 1 1 35 MET HE3  H  12.791   1.183   5.310 1.00 . A A . 702 MET HE3  1 1 
        2  2258 1 1 35 MET HG2  H   9.943   1.425   7.724 1.00 . A A . 702 MET HG2  1 1 
        2  2259 1 1 35 MET HG3  H  10.630   1.997   9.236 1.00 . A A . 702 MET HG3  1 1 
        2  2260 1 1 35 MET N    N   8.963  -1.010   7.466 1.00 . A A . 702 MET N    1 1 
        2  2261 1 1 35 MET O    O  11.398  -3.032   9.175 1.00 . A A . 702 MET O    1 1 
        2  2262 1 1 35 MET SD   S  12.332   1.597   7.630 1.00 . A A . 702 MET SD   1 1 
        2  2263 1 1 36 ALA C    C   8.799  -5.613   8.696 1.00 . A A . 703 ALA C    1 1 
        2  2264 1 1 36 ALA CA   C   9.126  -4.521   9.711 1.00 . A A . 703 ALA CA   1 1 
        2  2265 1 1 36 ALA CB   C   8.046  -4.504  10.792 1.00 . A A . 703 ALA CB   1 1 
        2  2266 1 1 36 ALA H    H   8.279  -2.798   8.800 1.00 . A A . 703 ALA H    1 1 
        2  2267 1 1 36 ALA HA   H  10.091  -4.741  10.167 1.00 . A A . 703 ALA HA   1 1 
        2  2268 1 1 36 ALA HB1  H   7.078  -4.329  10.323 1.00 . A A . 703 ALA HB1  1 1 
        2  2269 1 1 36 ALA HB2  H   8.026  -5.468  11.300 1.00 . A A . 703 ALA HB2  1 1 
        2  2270 1 1 36 ALA HB3  H   8.261  -3.717  11.514 1.00 . A A . 703 ALA HB3  1 1 
        2  2271 1 1 36 ALA N    N   9.159  -3.218   9.062 1.00 . A A . 703 ALA N    1 1 
        2  2272 1 1 36 ALA O    O   8.990  -6.798   8.956 1.00 . A A . 703 ALA O    1 1 
        2  2273 1 1 37 GLU C    C   9.032  -6.447   5.607 1.00 . A A . 704 GLU C    1 1 
        2  2274 1 1 37 GLU CA   C   7.853  -6.070   6.488 1.00 . A A . 704 GLU CA   1 1 
        2  2275 1 1 37 GLU CB   C   6.812  -5.275   5.709 1.00 . A A . 704 GLU CB   1 1 
        2  2276 1 1 37 GLU CD   C   5.106  -5.602   3.920 1.00 . A A . 704 GLU CD   1 1 
        2  2277 1 1 37 GLU CG   C   6.433  -6.075   4.493 1.00 . A A . 704 GLU CG   1 1 
        2  2278 1 1 37 GLU H    H   8.209  -4.221   7.309 1.00 . A A . 704 GLU H    1 1 
        2  2279 1 1 37 GLU HA   H   7.399  -6.965   6.914 1.00 . A A . 704 GLU HA   1 1 
        2  2280 1 1 37 GLU HB2  H   5.929  -5.139   6.335 1.00 . A A . 704 GLU HB2  1 1 
        2  2281 1 1 37 GLU HB3  H   7.215  -4.311   5.400 1.00 . A A . 704 GLU HB3  1 1 
        2  2282 1 1 37 GLU HG2  H   7.241  -5.989   3.767 1.00 . A A . 704 GLU HG2  1 1 
        2  2283 1 1 37 GLU HG3  H   6.356  -7.099   4.861 1.00 . A A . 704 GLU HG3  1 1 
        2  2284 1 1 37 GLU N    N   8.304  -5.201   7.531 1.00 . A A . 704 GLU N    1 1 
        2  2285 1 1 37 GLU O    O   9.005  -7.460   4.913 1.00 . A A . 704 GLU O    1 1 
        2  2286 1 1 37 GLU OE1  O   4.069  -5.979   4.512 1.00 . A A . 704 GLU OE1  1 1 
        2  2287 1 1 37 GLU OE2  O   5.141  -4.875   2.906 1.00 . A A . 704 GLU OE2  1 1 
        2  2288 1 1 38 TRP C    C  12.278  -6.579   5.640 1.00 . A A . 705 TRP C    1 1 
        2  2289 1 1 38 TRP CA   C  11.262  -5.776   4.851 1.00 . A A . 705 TRP CA   1 1 
        2  2290 1 1 38 TRP CB   C  11.781  -4.380   4.551 1.00 . A A . 705 TRP CB   1 1 
        2  2291 1 1 38 TRP CD1  C   9.877  -4.075   2.896 1.00 . A A . 705 TRP CD1  1 1 
        2  2292 1 1 38 TRP CD2  C  11.120  -2.232   3.145 1.00 . A A . 705 TRP CD2  1 1 
        2  2293 1 1 38 TRP CE2  C  10.108  -1.920   2.198 1.00 . A A . 705 TRP CE2  1 1 
        2  2294 1 1 38 TRP CE3  C  12.035  -1.220   3.476 1.00 . A A . 705 TRP CE3  1 1 
        2  2295 1 1 38 TRP CG   C  10.953  -3.611   3.573 1.00 . A A . 705 TRP CG   1 1 
        2  2296 1 1 38 TRP CH2  C  10.969   0.315   1.917 1.00 . A A . 705 TRP CH2  1 1 
        2  2297 1 1 38 TRP CZ2  C  10.021  -0.663   1.593 1.00 . A A . 705 TRP CZ2  1 1 
        2  2298 1 1 38 TRP CZ3  C  11.968   0.039   2.861 1.00 . A A . 705 TRP CZ3  1 1 
        2  2299 1 1 38 TRP H    H  10.031  -4.821   6.271 1.00 . A A . 705 TRP H    1 1 
        2  2300 1 1 38 TRP HA   H  11.043  -6.299   3.920 1.00 . A A . 705 TRP HA   1 1 
        2  2301 1 1 38 TRP HB2  H  11.830  -3.816   5.482 1.00 . A A . 705 TRP HB2  1 1 
        2  2302 1 1 38 TRP HB3  H  12.796  -4.458   4.162 1.00 . A A . 705 TRP HB3  1 1 
        2  2303 1 1 38 TRP HD1  H   9.468  -5.072   2.975 1.00 . A A . 705 TRP HD1  1 1 
        2  2304 1 1 38 TRP HE1  H   8.565  -3.218   1.493 1.00 . A A . 705 TRP HE1  1 1 
        2  2305 1 1 38 TRP HE3  H  12.788  -1.437   4.220 1.00 . A A . 705 TRP HE3  1 1 
        2  2306 1 1 38 TRP HH2  H  10.926   1.283   1.437 1.00 . A A . 705 TRP HH2  1 1 
        2  2307 1 1 38 TRP HZ2  H   9.240  -0.445   0.879 1.00 . A A . 705 TRP HZ2  1 1 
        2  2308 1 1 38 TRP HZ3  H  12.691   0.801   3.115 1.00 . A A . 705 TRP HZ3  1 1 
        2  2309 1 1 38 TRP N    N  10.066  -5.614   5.646 1.00 . A A . 705 TRP N    1 1 
        2  2310 1 1 38 TRP NE1  N   9.373  -3.081   2.084 1.00 . A A . 705 TRP NE1  1 1 
        2  2311 1 1 38 TRP O    O  13.162  -7.220   5.079 1.00 . A A . 705 TRP O    1 1 
        2  2312 1 1 39 GLU C    C  12.458  -8.837   7.667 1.00 . A A . 706 GLU C    1 1 
        2  2313 1 1 39 GLU CA   C  12.883  -7.384   7.864 1.00 . A A . 706 GLU CA   1 1 
        2  2314 1 1 39 GLU CB   C  12.607  -6.917   9.286 1.00 . A A . 706 GLU CB   1 1 
        2  2315 1 1 39 GLU CD   C  14.809  -5.698   9.609 1.00 . A A . 706 GLU CD   1 1 
        2  2316 1 1 39 GLU CG   C  13.289  -5.577   9.550 1.00 . A A . 706 GLU CG   1 1 
        2  2317 1 1 39 GLU H    H  11.457  -5.891   7.343 1.00 . A A . 706 GLU H    1 1 
        2  2318 1 1 39 GLU HA   H  13.951  -7.290   7.670 1.00 . A A . 706 GLU HA   1 1 
        2  2319 1 1 39 GLU HB2  H  11.530  -6.806   9.422 1.00 . A A . 706 GLU HB2  1 1 
        2  2320 1 1 39 GLU HB3  H  12.972  -7.654  10.001 1.00 . A A . 706 GLU HB3  1 1 
        2  2321 1 1 39 GLU HG2  H  13.017  -4.869   8.768 1.00 . A A . 706 GLU HG2  1 1 
        2  2322 1 1 39 GLU HG3  H  12.921  -5.195  10.503 1.00 . A A . 706 GLU HG3  1 1 
        2  2323 1 1 39 GLU N    N  12.132  -6.538   6.960 1.00 . A A . 706 GLU N    1 1 
        2  2324 1 1 39 GLU O    O  13.302  -9.720   7.541 1.00 . A A . 706 GLU O    1 1 
        2  2325 1 1 39 GLU OE1  O  15.440  -5.604   8.531 1.00 . A A . 706 GLU OE1  1 1 
        2  2326 1 1 39 GLU OE2  O  15.339  -5.883  10.729 1.00 . A A . 706 GLU OE2  1 1 
        2  2327 1 1 40 ARG C    C  10.662 -10.797   5.918 1.00 . A A . 707 ARG C    1 1 
        2  2328 1 1 40 ARG CA   C  10.618 -10.430   7.403 1.00 . A A . 707 ARG CA   1 1 
        2  2329 1 1 40 ARG CB   C   9.184 -10.534   7.929 1.00 . A A . 707 ARG CB   1 1 
        2  2330 1 1 40 ARG CD   C   6.821  -9.759   7.700 1.00 . A A . 707 ARG CD   1 1 
        2  2331 1 1 40 ARG CG   C   8.227  -9.658   7.118 1.00 . A A . 707 ARG CG   1 1 
        2  2332 1 1 40 ARG CZ   C   4.643  -8.621   7.390 1.00 . A A . 707 ARG CZ   1 1 
        2  2333 1 1 40 ARG H    H  10.494  -8.327   7.784 1.00 . A A . 707 ARG H    1 1 
        2  2334 1 1 40 ARG HA   H  11.242 -11.139   7.945 1.00 . A A . 707 ARG HA   1 1 
        2  2335 1 1 40 ARG HB2  H   8.859 -11.572   7.861 1.00 . A A . 707 ARG HB2  1 1 
        2  2336 1 1 40 ARG HB3  H   9.166 -10.220   8.972 1.00 . A A . 707 ARG HB3  1 1 
        2  2337 1 1 40 ARG HD2  H   6.500 -10.800   7.667 1.00 . A A . 707 ARG HD2  1 1 
        2  2338 1 1 40 ARG HD3  H   6.860  -9.422   8.737 1.00 . A A . 707 ARG HD3  1 1 
        2  2339 1 1 40 ARG HE   H   6.157  -8.581   6.048 1.00 . A A . 707 ARG HE   1 1 
        2  2340 1 1 40 ARG HG2  H   8.565  -8.624   7.177 1.00 . A A . 707 ARG HG2  1 1 
        2  2341 1 1 40 ARG HG3  H   8.219  -9.988   6.080 1.00 . A A . 707 ARG HG3  1 1 
        2  2342 1 1 40 ARG HH11 H   4.793  -9.684   9.117 1.00 . A A . 707 ARG HH11 1 1 
        2  2343 1 1 40 ARG HH12 H   3.270  -8.856   8.871 1.00 . A A . 707 ARG HH12 1 1 
        2  2344 1 1 40 ARG HH21 H   4.153  -7.453   5.789 1.00 . A A . 707 ARG HH21 1 1 
        2  2345 1 1 40 ARG HH22 H   2.918  -7.622   7.005 1.00 . A A . 707 ARG HH22 1 1 
        2  2346 1 1 40 ARG N    N  11.142  -9.088   7.638 1.00 . A A . 707 ARG N    1 1 
        2  2347 1 1 40 ARG NE   N   5.866  -8.932   6.949 1.00 . A A . 707 ARG NE   1 1 
        2  2348 1 1 40 ARG NH1  N   4.199  -9.091   8.554 1.00 . A A . 707 ARG NH1  1 1 
        2  2349 1 1 40 ARG NH2  N   3.846  -7.838   6.671 1.00 . A A . 707 ARG NH2  1 1 
        2  2350 1 1 40 ARG O    O  10.504 -11.966   5.574 1.00 . A A . 707 ARG O    1 1 
        2  2351 1 1 41 ALA C    C  12.161 -10.976   3.254 1.00 . A A . 708 ALA C    1 1 
        2  2352 1 1 41 ALA CA   C  11.002 -10.050   3.606 1.00 . A A . 708 ALA CA   1 1 
        2  2353 1 1 41 ALA CB   C  11.181  -8.715   2.885 1.00 . A A . 708 ALA CB   1 1 
        2  2354 1 1 41 ALA H    H  10.936  -8.863   5.375 1.00 . A A . 708 ALA H    1 1 
        2  2355 1 1 41 ALA HA   H  10.080 -10.517   3.260 1.00 . A A . 708 ALA HA   1 1 
        2  2356 1 1 41 ALA HB1  H  11.220  -8.886   1.809 1.00 . A A . 708 ALA HB1  1 1 
        2  2357 1 1 41 ALA HB2  H  10.341  -8.058   3.110 1.00 . A A . 708 ALA HB2  1 1 
        2  2358 1 1 41 ALA HB3  H  12.111  -8.245   3.201 1.00 . A A . 708 ALA HB3  1 1 
        2  2359 1 1 41 ALA N    N  10.876  -9.814   5.040 1.00 . A A . 708 ALA N    1 1 
        2  2360 1 1 41 ALA O    O  12.190 -11.534   2.157 1.00 . A A . 708 ALA O    1 1 
        2  2361 1 1 42 GLY C    C  15.567 -11.218   4.349 1.00 . A A . 709 GLY C    1 1 
        2  2362 1 1 42 GLY CA   C  14.293 -11.961   3.945 1.00 . A A . 709 GLY CA   1 1 
        2  2363 1 1 42 GLY H    H  13.001 -10.672   5.064 1.00 . A A . 709 GLY H    1 1 
        2  2364 1 1 42 GLY HA2  H  14.209 -12.873   4.538 1.00 . A A . 709 GLY HA2  1 1 
        2  2365 1 1 42 GLY HA3  H  14.368 -12.231   2.891 1.00 . A A . 709 GLY HA3  1 1 
        2  2366 1 1 42 GLY N    N  13.111 -11.140   4.176 1.00 . A A . 709 GLY N    1 1 
        2  2367 1 1 42 GLY O    O  16.664 -11.619   3.959 1.00 . A A . 709 GLY O    1 1 
        2  2368 1 1 43 ALA C    C  16.916  -9.411   6.966 1.00 . A A . 710 ALA C    1 1 
        2  2369 1 1 43 ALA CA   C  16.549  -9.284   5.484 1.00 . A A . 710 ALA CA   1 1 
        2  2370 1 1 43 ALA CB   C  16.192  -7.844   5.133 1.00 . A A . 710 ALA CB   1 1 
        2  2371 1 1 43 ALA H    H  14.503  -9.892   5.454 1.00 . A A . 710 ALA H    1 1 
        2  2372 1 1 43 ALA HA   H  17.418  -9.577   4.893 1.00 . A A . 710 ALA HA   1 1 
        2  2373 1 1 43 ALA HB1  H  15.418  -7.497   5.817 1.00 . A A . 710 ALA HB1  1 1 
        2  2374 1 1 43 ALA HB2  H  17.074  -7.211   5.232 1.00 . A A . 710 ALA HB2  1 1 
        2  2375 1 1 43 ALA HB3  H  15.819  -7.804   4.109 1.00 . A A . 710 ALA HB3  1 1 
        2  2376 1 1 43 ALA N    N  15.425 -10.138   5.122 1.00 . A A . 710 ALA N    1 1 
        2  2377 1 1 43 ALA O    O  17.878  -8.800   7.429 1.00 . A A . 710 ALA O    1 1 
        2  2378 2 2  1 MET C    C -10.727  10.690 -14.205 1.00 . B B .   1 MET C    1 1 
        2  2379 2 2  1 MET CA   C -11.592  11.903 -14.508 1.00 . B B .   1 MET CA   1 1 
        2  2380 2 2  1 MET CB   C -12.967  11.740 -13.857 1.00 . B B .   1 MET CB   1 1 
        2  2381 2 2  1 MET CE   C -14.862   8.615 -15.909 1.00 . B B .   1 MET CE   1 1 
        2  2382 2 2  1 MET CG   C -13.614  10.409 -14.244 1.00 . B B .   1 MET CG   1 1 
        2  2383 2 2  1 MET H1   H -12.141  11.314 -16.396 1.00 . B B .   1 MET H1   1 1 
        2  2384 2 2  1 MET H2   H -10.787  12.246 -16.369 1.00 . B B .   1 MET H2   1 1 
        2  2385 2 2  1 MET H3   H -12.268  12.934 -16.147 1.00 . B B .   1 MET H3   1 1 
        2  2386 2 2  1 MET HA   H -11.110  12.783 -14.082 1.00 . B B .   1 MET HA   1 1 
        2  2387 2 2  1 MET HB2  H -12.845  11.758 -12.773 1.00 . B B .   1 MET HB2  1 1 
        2  2388 2 2  1 MET HB3  H -13.621  12.561 -14.148 1.00 . B B .   1 MET HB3  1 1 
        2  2389 2 2  1 MET HE1  H -14.089   7.906 -15.614 1.00 . B B .   1 MET HE1  1 1 
        2  2390 2 2  1 MET HE2  H -15.679   8.576 -15.187 1.00 . B B .   1 MET HE2  1 1 
        2  2391 2 2  1 MET HE3  H -15.237   8.342 -16.896 1.00 . B B .   1 MET HE3  1 1 
        2  2392 2 2  1 MET HG2  H -12.904   9.604 -14.055 1.00 . B B .   1 MET HG2  1 1 
        2  2393 2 2  1 MET HG3  H -14.478  10.271 -13.594 1.00 . B B .   1 MET HG3  1 1 
        2  2394 2 2  1 MET N    N -11.704  12.116 -15.966 1.00 . B B .   1 MET N    1 1 
        2  2395 2 2  1 MET O    O -10.808   9.698 -14.921 1.00 . B B .   1 MET O    1 1 
        2  2396 2 2  1 MET SD   S -14.173  10.287 -15.962 1.00 . B B .   1 MET SD   1 1 
        2  2397 2 2  2 GLN C    C  -8.387   9.990 -11.407 1.00 . B B .   2 GLN C    1 1 
        2  2398 2 2  2 GLN CA   C  -8.995   9.690 -12.778 1.00 . B B .   2 GLN CA   1 1 
        2  2399 2 2  2 GLN CB   C  -7.940   9.591 -13.886 1.00 . B B .   2 GLN CB   1 1 
        2  2400 2 2  2 GLN CD   C  -6.545  11.001 -15.510 1.00 . B B .   2 GLN CD   1 1 
        2  2401 2 2  2 GLN CG   C  -7.346  10.964 -14.211 1.00 . B B .   2 GLN CG   1 1 
        2  2402 2 2  2 GLN H    H  -9.854  11.592 -12.588 1.00 . B B .   2 GLN H    1 1 
        2  2403 2 2  2 GLN HA   H  -9.535   8.747 -12.707 1.00 . B B .   2 GLN HA   1 1 
        2  2404 2 2  2 GLN HB2  H  -7.147   8.901 -13.599 1.00 . B B .   2 GLN HB2  1 1 
        2  2405 2 2  2 GLN HB3  H  -8.444   9.215 -14.776 1.00 . B B .   2 GLN HB3  1 1 
        2  2406 2 2  2 GLN HE21 H  -7.547   9.411 -16.297 1.00 . B B .   2 GLN HE21 1 1 
        2  2407 2 2  2 GLN HE22 H  -6.314  10.109 -17.319 1.00 . B B .   2 GLN HE22 1 1 
        2  2408 2 2  2 GLN HG2  H  -8.143  11.700 -14.323 1.00 . B B .   2 GLN HG2  1 1 
        2  2409 2 2  2 GLN HG3  H  -6.719  11.245 -13.365 1.00 . B B .   2 GLN HG3  1 1 
        2  2410 2 2  2 GLN N    N  -9.904  10.760 -13.156 1.00 . B B .   2 GLN N    1 1 
        2  2411 2 2  2 GLN NE2  N  -6.825  10.101 -16.448 1.00 . B B .   2 GLN NE2  1 1 
        2  2412 2 2  2 GLN O    O  -8.787  10.945 -10.753 1.00 . B B .   2 GLN O    1 1 
        2  2413 2 2  2 GLN OE1  O  -5.664  11.843 -15.671 1.00 . B B .   2 GLN OE1  1 1 
        2  2414 2 2  3 ILE C    C  -5.170   9.138 -10.012 1.00 . B B .   3 ILE C    1 1 
        2  2415 2 2  3 ILE CA   C  -6.624   9.528  -9.776 1.00 . B B .   3 ILE CA   1 1 
        2  2416 2 2  3 ILE CB   C  -7.156   8.889  -8.478 1.00 . B B .   3 ILE CB   1 1 
        2  2417 2 2  3 ILE CD1  C  -8.044   6.620  -9.314 1.00 . B B .   3 ILE CD1  1 1 
        2  2418 2 2  3 ILE CG1  C  -7.035   7.360  -8.438 1.00 . B B .   3 ILE CG1  1 1 
        2  2419 2 2  3 ILE CG2  C  -8.587   9.337  -8.184 1.00 . B B .   3 ILE CG2  1 1 
        2  2420 2 2  3 ILE H    H  -7.229   8.334 -11.457 1.00 . B B .   3 ILE H    1 1 
        2  2421 2 2  3 ILE HA   H  -6.649  10.608  -9.638 1.00 . B B .   3 ILE HA   1 1 
        2  2422 2 2  3 ILE HB   H  -6.531   9.275  -7.671 1.00 . B B .   3 ILE HB   1 1 
        2  2423 2 2  3 ILE HD11 H  -7.936   6.924 -10.355 1.00 . B B .   3 ILE HD11 1 1 
        2  2424 2 2  3 ILE HD12 H  -7.855   5.549  -9.237 1.00 . B B .   3 ILE HD12 1 1 
        2  2425 2 2  3 ILE HD13 H  -9.057   6.828  -8.967 1.00 . B B .   3 ILE HD13 1 1 
        2  2426 2 2  3 ILE HG12 H  -6.027   7.073  -8.735 1.00 . B B .   3 ILE HG12 1 1 
        2  2427 2 2  3 ILE HG13 H  -7.192   7.025  -7.412 1.00 . B B .   3 ILE HG13 1 1 
        2  2428 2 2  3 ILE HG21 H  -8.923   8.898  -7.244 1.00 . B B .   3 ILE HG21 1 1 
        2  2429 2 2  3 ILE HG22 H  -8.618  10.424  -8.099 1.00 . B B .   3 ILE HG22 1 1 
        2  2430 2 2  3 ILE HG23 H  -9.254   9.024  -8.987 1.00 . B B .   3 ILE HG23 1 1 
        2  2431 2 2  3 ILE N    N  -7.422   9.190 -10.957 1.00 . B B .   3 ILE N    1 1 
        2  2432 2 2  3 ILE O    O  -4.884   8.254 -10.813 1.00 . B B .   3 ILE O    1 1 
        2  2433 2 2  4 PHE C    C  -2.192   8.841  -8.437 1.00 . B B .   4 PHE C    1 1 
        2  2434 2 2  4 PHE CA   C  -2.822   9.691  -9.540 1.00 . B B .   4 PHE CA   1 1 
        2  2435 2 2  4 PHE CB   C  -2.193  11.084  -9.544 1.00 . B B .   4 PHE CB   1 1 
        2  2436 2 2  4 PHE CD1  C  -3.657  11.907 -11.464 1.00 . B B .   4 PHE CD1  1 1 
        2  2437 2 2  4 PHE CD2  C  -1.439  12.837 -11.186 1.00 . B B .   4 PHE CD2  1 1 
        2  2438 2 2  4 PHE CE1  C  -3.855  12.718 -12.588 1.00 . B B .   4 PHE CE1  1 1 
        2  2439 2 2  4 PHE CE2  C  -1.637  13.653 -12.309 1.00 . B B .   4 PHE CE2  1 1 
        2  2440 2 2  4 PHE CG   C  -2.444  11.955 -10.761 1.00 . B B .   4 PHE CG   1 1 
        2  2441 2 2  4 PHE CZ   C  -2.845  13.595 -13.011 1.00 . B B .   4 PHE CZ   1 1 
        2  2442 2 2  4 PHE H    H  -4.561  10.452  -8.594 1.00 . B B .   4 PHE H    1 1 
        2  2443 2 2  4 PHE HA   H  -2.641   9.226 -10.509 1.00 . B B .   4 PHE HA   1 1 
        2  2444 2 2  4 PHE HB2  H  -2.552  11.596  -8.651 1.00 . B B .   4 PHE HB2  1 1 
        2  2445 2 2  4 PHE HB3  H  -1.115  10.979  -9.424 1.00 . B B .   4 PHE HB3  1 1 
        2  2446 2 2  4 PHE HD1  H  -4.456  11.252 -11.150 1.00 . B B .   4 PHE HD1  1 1 
        2  2447 2 2  4 PHE HD2  H  -0.509  12.894 -10.640 1.00 . B B .   4 PHE HD2  1 1 
        2  2448 2 2  4 PHE HE1  H  -4.788  12.660 -13.127 1.00 . B B .   4 PHE HE1  1 1 
        2  2449 2 2  4 PHE HE2  H  -0.859  14.328 -12.632 1.00 . B B .   4 PHE HE2  1 1 
        2  2450 2 2  4 PHE HZ   H  -3.002  14.225 -13.873 1.00 . B B .   4 PHE HZ   1 1 
        2  2451 2 2  4 PHE N    N  -4.255   9.810  -9.311 1.00 . B B .   4 PHE N    1 1 
        2  2452 2 2  4 PHE O    O  -1.686   9.352  -7.440 1.00 . B B .   4 PHE O    1 1 
        2  2453 2 2  5 VAL C    C  -0.219   6.427  -7.754 1.00 . B B .   5 VAL C    1 1 
        2  2454 2 2  5 VAL CA   C  -1.733   6.573  -7.631 1.00 . B B .   5 VAL CA   1 1 
        2  2455 2 2  5 VAL CB   C  -2.406   5.216  -7.844 1.00 . B B .   5 VAL CB   1 1 
        2  2456 2 2  5 VAL CG1  C  -1.990   4.248  -6.742 1.00 . B B .   5 VAL CG1  1 1 
        2  2457 2 2  5 VAL CG2  C  -3.926   5.382  -7.826 1.00 . B B .   5 VAL CG2  1 1 
        2  2458 2 2  5 VAL H    H  -2.620   7.184  -9.483 1.00 . B B .   5 VAL H    1 1 
        2  2459 2 2  5 VAL HA   H  -1.972   6.926  -6.628 1.00 . B B .   5 VAL HA   1 1 
        2  2460 2 2  5 VAL HB   H  -2.116   4.806  -8.812 1.00 . B B .   5 VAL HB   1 1 
        2  2461 2 2  5 VAL HG11 H  -2.258   4.656  -5.768 1.00 . B B .   5 VAL HG11 1 1 
        2  2462 2 2  5 VAL HG12 H  -2.499   3.294  -6.881 1.00 . B B .   5 VAL HG12 1 1 
        2  2463 2 2  5 VAL HG13 H  -0.913   4.087  -6.783 1.00 . B B .   5 VAL HG13 1 1 
        2  2464 2 2  5 VAL HG21 H  -4.238   5.831  -6.884 1.00 . B B .   5 VAL HG21 1 1 
        2  2465 2 2  5 VAL HG22 H  -4.229   6.020  -8.657 1.00 . B B .   5 VAL HG22 1 1 
        2  2466 2 2  5 VAL HG23 H  -4.406   4.410  -7.942 1.00 . B B .   5 VAL HG23 1 1 
        2  2467 2 2  5 VAL N    N  -2.230   7.525  -8.617 1.00 . B B .   5 VAL N    1 1 
        2  2468 2 2  5 VAL O    O   0.286   5.922  -8.756 1.00 . B B .   5 VAL O    1 1 
        2  2469 2 2  6 LYS C    C   2.347   5.362  -6.220 1.00 . B B .   6 LYS C    1 1 
        2  2470 2 2  6 LYS CA   C   1.963   6.766  -6.698 1.00 . B B .   6 LYS CA   1 1 
        2  2471 2 2  6 LYS CB   C   2.473   7.913  -5.828 1.00 . B B .   6 LYS CB   1 1 
        2  2472 2 2  6 LYS CD   C   4.497   9.273  -5.212 1.00 . B B .   6 LYS CD   1 1 
        2  2473 2 2  6 LYS CE   C   4.181  10.403  -6.186 1.00 . B B .   6 LYS CE   1 1 
        2  2474 2 2  6 LYS CG   C   3.999   7.942  -5.779 1.00 . B B .   6 LYS CG   1 1 
        2  2475 2 2  6 LYS H    H   0.065   7.291  -5.933 1.00 . B B .   6 LYS H    1 1 
        2  2476 2 2  6 LYS HA   H   2.362   6.901  -7.704 1.00 . B B .   6 LYS HA   1 1 
        2  2477 2 2  6 LYS HB2  H   2.118   8.840  -6.281 1.00 . B B .   6 LYS HB2  1 1 
        2  2478 2 2  6 LYS HB3  H   2.051   7.859  -4.824 1.00 . B B .   6 LYS HB3  1 1 
        2  2479 2 2  6 LYS HD2  H   4.016   9.460  -4.253 1.00 . B B .   6 LYS HD2  1 1 
        2  2480 2 2  6 LYS HD3  H   5.578   9.228  -5.075 1.00 . B B .   6 LYS HD3  1 1 
        2  2481 2 2  6 LYS HE2  H   4.651  10.177  -7.143 1.00 . B B .   6 LYS HE2  1 1 
        2  2482 2 2  6 LYS HE3  H   3.102  10.458  -6.330 1.00 . B B .   6 LYS HE3  1 1 
        2  2483 2 2  6 LYS HG2  H   4.351   7.124  -5.151 1.00 . B B .   6 LYS HG2  1 1 
        2  2484 2 2  6 LYS HG3  H   4.391   7.816  -6.788 1.00 . B B .   6 LYS HG3  1 1 
        2  2485 2 2  6 LYS HZ1  H   4.245  11.915  -4.799 1.00 . B B .   6 LYS HZ1  1 1 
        2  2486 2 2  6 LYS HZ2  H   5.680  11.664  -5.568 1.00 . B B .   6 LYS HZ2  1 1 
        2  2487 2 2  6 LYS HZ3  H   4.456  12.430  -6.345 1.00 . B B .   6 LYS HZ3  1 1 
        2  2488 2 2  6 LYS N    N   0.517   6.870  -6.731 1.00 . B B .   6 LYS N    1 1 
        2  2489 2 2  6 LYS NZ   N   4.677  11.698  -5.686 1.00 . B B .   6 LYS NZ   1 1 
        2  2490 2 2  6 LYS O    O   1.890   4.908  -5.175 1.00 . B B .   6 LYS O    1 1 
        2  2491 2 2  7 THR C    C   4.675   2.933  -5.968 1.00 . B B .   7 THR C    1 1 
        2  2492 2 2  7 THR CA   C   3.477   3.250  -6.856 1.00 . B B .   7 THR CA   1 1 
        2  2493 2 2  7 THR CB   C   3.650   2.661  -8.255 1.00 . B B .   7 THR CB   1 1 
        2  2494 2 2  7 THR CG2  C   4.994   3.045  -8.868 1.00 . B B .   7 THR CG2  1 1 
        2  2495 2 2  7 THR H    H   3.645   5.172  -7.758 1.00 . B B .   7 THR H    1 1 
        2  2496 2 2  7 THR HA   H   2.607   2.800  -6.377 1.00 . B B .   7 THR HA   1 1 
        2  2497 2 2  7 THR HB   H   2.863   3.088  -8.878 1.00 . B B .   7 THR HB   1 1 
        2  2498 2 2  7 THR HG1  H   4.219   0.914  -7.650 1.00 . B B .   7 THR HG1  1 1 
        2  2499 2 2  7 THR HG21 H   5.810   2.562  -8.330 1.00 . B B .   7 THR HG21 1 1 
        2  2500 2 2  7 THR HG22 H   5.018   2.713  -9.906 1.00 . B B .   7 THR HG22 1 1 
        2  2501 2 2  7 THR HG23 H   5.114   4.127  -8.825 1.00 . B B .   7 THR HG23 1 1 
        2  2502 2 2  7 THR N    N   3.194   4.679  -7.001 1.00 . B B .   7 THR N    1 1 
        2  2503 2 2  7 THR O    O   5.305   1.887  -6.101 1.00 . B B .   7 THR O    1 1 
        2  2504 2 2  7 THR OG1  O   3.525   1.258  -8.217 1.00 . B B .   7 THR OG1  1 1 
        2  2505 2 2  8 LEU C    C   7.435   4.063  -4.687 1.00 . B B .   8 LEU C    1 1 
        2  2506 2 2  8 LEU CA   C   6.046   3.810  -4.083 1.00 . B B .   8 LEU CA   1 1 
        2  2507 2 2  8 LEU CB   C   6.031   2.479  -3.340 1.00 . B B .   8 LEU CB   1 1 
        2  2508 2 2  8 LEU CD1  C   4.898   0.748  -2.014 1.00 . B B .   8 LEU CD1  1 1 
        2  2509 2 2  8 LEU CD2  C   4.321   3.146  -1.612 1.00 . B B .   8 LEU CD2  1 1 
        2  2510 2 2  8 LEU CG   C   4.708   2.114  -2.671 1.00 . B B .   8 LEU CG   1 1 
        2  2511 2 2  8 LEU H    H   4.361   4.668  -5.072 1.00 . B B .   8 LEU H    1 1 
        2  2512 2 2  8 LEU HA   H   5.863   4.593  -3.348 1.00 . B B .   8 LEU HA   1 1 
        2  2513 2 2  8 LEU HB2  H   6.291   1.696  -4.052 1.00 . B B .   8 LEU HB2  1 1 
        2  2514 2 2  8 LEU HB3  H   6.797   2.522  -2.565 1.00 . B B .   8 LEU HB3  1 1 
        2  2515 2 2  8 LEU HD11 H   3.949   0.391  -1.612 1.00 . B B .   8 LEU HD11 1 1 
        2  2516 2 2  8 LEU HD12 H   5.245   0.030  -2.757 1.00 . B B .   8 LEU HD12 1 1 
        2  2517 2 2  8 LEU HD13 H   5.631   0.826  -1.210 1.00 . B B .   8 LEU HD13 1 1 
        2  2518 2 2  8 LEU HD21 H   4.163   4.116  -2.085 1.00 . B B .   8 LEU HD21 1 1 
        2  2519 2 2  8 LEU HD22 H   3.399   2.844  -1.115 1.00 . B B .   8 LEU HD22 1 1 
        2  2520 2 2  8 LEU HD23 H   5.117   3.230  -0.873 1.00 . B B .   8 LEU HD23 1 1 
        2  2521 2 2  8 LEU HG   H   3.912   2.045  -3.415 1.00 . B B .   8 LEU HG   1 1 
        2  2522 2 2  8 LEU N    N   4.970   3.863  -5.064 1.00 . B B .   8 LEU N    1 1 
        2  2523 2 2  8 LEU O    O   8.439   3.833  -4.015 1.00 . B B .   8 LEU O    1 1 
        2  2524 2 2  9 THR C    C   8.852   6.178  -7.216 1.00 . B B .   9 THR C    1 1 
        2  2525 2 2  9 THR CA   C   8.796   4.785  -6.594 1.00 . B B .   9 THR CA   1 1 
        2  2526 2 2  9 THR CB   C   9.047   3.738  -7.681 1.00 . B B .   9 THR CB   1 1 
        2  2527 2 2  9 THR CG2  C   9.036   2.327  -7.107 1.00 . B B .   9 THR CG2  1 1 
        2  2528 2 2  9 THR H    H   6.670   4.715  -6.458 1.00 . B B .   9 THR H    1 1 
        2  2529 2 2  9 THR HA   H   9.595   4.712  -5.855 1.00 . B B .   9 THR HA   1 1 
        2  2530 2 2  9 THR HB   H  10.021   3.926  -8.132 1.00 . B B .   9 THR HB   1 1 
        2  2531 2 2  9 THR HG1  H   8.237   3.215  -9.364 1.00 . B B .   9 THR HG1  1 1 
        2  2532 2 2  9 THR HG21 H   9.788   2.257  -6.321 1.00 . B B .   9 THR HG21 1 1 
        2  2533 2 2  9 THR HG22 H   8.052   2.101  -6.695 1.00 . B B .   9 THR HG22 1 1 
        2  2534 2 2  9 THR HG23 H   9.271   1.609  -7.893 1.00 . B B .   9 THR HG23 1 1 
        2  2535 2 2  9 THR N    N   7.516   4.534  -5.935 1.00 . B B .   9 THR N    1 1 
        2  2536 2 2  9 THR O    O   9.831   6.523  -7.874 1.00 . B B .   9 THR O    1 1 
        2  2537 2 2  9 THR OG1  O   8.046   3.847  -8.666 1.00 . B B .   9 THR OG1  1 1 
        2  2538 2 2 10 GLY C    C   6.954   8.312  -8.898 1.00 . B B .  10 GLY C    1 1 
        2  2539 2 2 10 GLY CA   C   7.719   8.321  -7.578 1.00 . B B .  10 GLY CA   1 1 
        2  2540 2 2 10 GLY H    H   7.030   6.658  -6.456 1.00 . B B .  10 GLY H    1 1 
        2  2541 2 2 10 GLY HA2  H   7.194   8.975  -6.883 1.00 . B B .  10 GLY HA2  1 1 
        2  2542 2 2 10 GLY HA3  H   8.723   8.711  -7.748 1.00 . B B .  10 GLY HA3  1 1 
        2  2543 2 2 10 GLY N    N   7.805   6.984  -7.017 1.00 . B B .  10 GLY N    1 1 
        2  2544 2 2 10 GLY O    O   6.552   9.367  -9.387 1.00 . B B .  10 GLY O    1 1 
        2  2545 2 2 11 LYS C    C   4.500   7.156 -10.299 1.00 . B B .  11 LYS C    1 1 
        2  2546 2 2 11 LYS CA   C   5.959   6.971 -10.681 1.00 . B B .  11 LYS CA   1 1 
        2  2547 2 2 11 LYS CB   C   6.257   5.595 -11.292 1.00 . B B .  11 LYS CB   1 1 
        2  2548 2 2 11 LYS CD   C   4.080   4.612 -12.198 1.00 . B B .  11 LYS CD   1 1 
        2  2549 2 2 11 LYS CE   C   3.274   4.405 -13.482 1.00 . B B .  11 LYS CE   1 1 
        2  2550 2 2 11 LYS CG   C   5.423   5.273 -12.535 1.00 . B B .  11 LYS CG   1 1 
        2  2551 2 2 11 LYS H    H   7.131   6.285  -9.058 1.00 . B B .  11 LYS H    1 1 
        2  2552 2 2 11 LYS HA   H   6.228   7.757 -11.388 1.00 . B B .  11 LYS HA   1 1 
        2  2553 2 2 11 LYS HB2  H   7.308   5.579 -11.581 1.00 . B B .  11 LYS HB2  1 1 
        2  2554 2 2 11 LYS HB3  H   6.104   4.816 -10.547 1.00 . B B .  11 LYS HB3  1 1 
        2  2555 2 2 11 LYS HD2  H   4.245   3.652 -11.706 1.00 . B B .  11 LYS HD2  1 1 
        2  2556 2 2 11 LYS HD3  H   3.501   5.238 -11.520 1.00 . B B .  11 LYS HD3  1 1 
        2  2557 2 2 11 LYS HE2  H   2.255   4.117 -13.224 1.00 . B B .  11 LYS HE2  1 1 
        2  2558 2 2 11 LYS HE3  H   3.241   5.345 -14.033 1.00 . B B .  11 LYS HE3  1 1 
        2  2559 2 2 11 LYS HG2  H   5.260   6.188 -13.105 1.00 . B B .  11 LYS HG2  1 1 
        2  2560 2 2 11 LYS HG3  H   6.001   4.581 -13.147 1.00 . B B .  11 LYS HG3  1 1 
        2  2561 2 2 11 LYS HZ1  H   4.825   3.566 -14.546 1.00 . B B .  11 LYS HZ1  1 1 
        2  2562 2 2 11 LYS HZ2  H   3.813   2.458 -13.858 1.00 . B B .  11 LYS HZ2  1 1 
        2  2563 2 2 11 LYS HZ3  H   3.340   3.279 -15.194 1.00 . B B .  11 LYS HZ3  1 1 
        2  2564 2 2 11 LYS N    N   6.751   7.121  -9.476 1.00 . B B .  11 LYS N    1 1 
        2  2565 2 2 11 LYS NZ   N   3.862   3.349 -14.331 1.00 . B B .  11 LYS NZ   1 1 
        2  2566 2 2 11 LYS O    O   4.099   6.815  -9.187 1.00 . B B .  11 LYS O    1 1 
        2  2567 2 2 12 THR C    C   1.427   7.334 -11.968 1.00 . B B .  12 THR C    1 1 
        2  2568 2 2 12 THR CA   C   2.324   8.028 -10.957 1.00 . B B .  12 THR CA   1 1 
        2  2569 2 2 12 THR CB   C   2.164   9.544 -11.004 1.00 . B B .  12 THR CB   1 1 
        2  2570 2 2 12 THR CG2  C   0.708   9.924 -10.771 1.00 . B B .  12 THR CG2  1 1 
        2  2571 2 2 12 THR H    H   4.077   7.899 -12.141 1.00 . B B .  12 THR H    1 1 
        2  2572 2 2 12 THR HA   H   2.035   7.687  -9.963 1.00 . B B .  12 THR HA   1 1 
        2  2573 2 2 12 THR HB   H   2.492   9.913 -11.976 1.00 . B B .  12 THR HB   1 1 
        2  2574 2 2 12 THR HG1  H   3.875   9.988 -10.204 1.00 . B B .  12 THR HG1  1 1 
        2  2575 2 2 12 THR HG21 H   0.374   9.503  -9.823 1.00 . B B .  12 THR HG21 1 1 
        2  2576 2 2 12 THR HG22 H   0.620  11.010 -10.738 1.00 . B B .  12 THR HG22 1 1 
        2  2577 2 2 12 THR HG23 H   0.091   9.542 -11.584 1.00 . B B .  12 THR HG23 1 1 
        2  2578 2 2 12 THR N    N   3.709   7.693 -11.223 1.00 . B B .  12 THR N    1 1 
        2  2579 2 2 12 THR O    O   1.365   7.719 -13.134 1.00 . B B .  12 THR O    1 1 
        2  2580 2 2 12 THR OG1  O   2.950  10.135  -9.992 1.00 . B B .  12 THR OG1  1 1 
        2  2581 2 2 13 ILE C    C  -1.496   6.416 -12.304 1.00 . B B .  13 ILE C    1 1 
        2  2582 2 2 13 ILE CA   C  -0.242   5.560 -12.267 1.00 . B B .  13 ILE CA   1 1 
        2  2583 2 2 13 ILE CB   C  -0.546   4.224 -11.574 1.00 . B B .  13 ILE CB   1 1 
        2  2584 2 2 13 ILE CD1  C   0.370   2.436 -10.047 1.00 . B B .  13 ILE CD1  1 1 
        2  2585 2 2 13 ILE CG1  C   0.719   3.505 -11.084 1.00 . B B .  13 ILE CG1  1 1 
        2  2586 2 2 13 ILE CG2  C  -1.303   3.332 -12.558 1.00 . B B .  13 ILE CG2  1 1 
        2  2587 2 2 13 ILE H    H   0.855   6.017 -10.534 1.00 . B B .  13 ILE H    1 1 
        2  2588 2 2 13 ILE HA   H   0.124   5.397 -13.280 1.00 . B B .  13 ILE HA   1 1 
        2  2589 2 2 13 ILE HB   H  -1.178   4.429 -10.710 1.00 . B B .  13 ILE HB   1 1 
        2  2590 2 2 13 ILE HD11 H  -0.256   1.664 -10.494 1.00 . B B .  13 ILE HD11 1 1 
        2  2591 2 2 13 ILE HD12 H   1.286   1.982  -9.669 1.00 . B B .  13 ILE HD12 1 1 
        2  2592 2 2 13 ILE HD13 H  -0.146   2.905  -9.208 1.00 . B B .  13 ILE HD13 1 1 
        2  2593 2 2 13 ILE HG12 H   1.228   3.041 -11.929 1.00 . B B .  13 ILE HG12 1 1 
        2  2594 2 2 13 ILE HG13 H   1.397   4.216 -10.612 1.00 . B B .  13 ILE HG13 1 1 
        2  2595 2 2 13 ILE HG21 H  -0.646   3.073 -13.387 1.00 . B B .  13 ILE HG21 1 1 
        2  2596 2 2 13 ILE HG22 H  -1.646   2.427 -12.058 1.00 . B B .  13 ILE HG22 1 1 
        2  2597 2 2 13 ILE HG23 H  -2.170   3.862 -12.952 1.00 . B B .  13 ILE HG23 1 1 
        2  2598 2 2 13 ILE N    N   0.732   6.300 -11.495 1.00 . B B .  13 ILE N    1 1 
        2  2599 2 2 13 ILE O    O  -1.829   7.070 -11.318 1.00 . B B .  13 ILE O    1 1 
        2  2600 2 2 14 THR C    C  -4.451   6.459 -14.374 1.00 . B B .  14 THR C    1 1 
        2  2601 2 2 14 THR CA   C  -3.406   7.213 -13.567 1.00 . B B .  14 THR CA   1 1 
        2  2602 2 2 14 THR CB   C  -3.092   8.561 -14.212 1.00 . B B .  14 THR CB   1 1 
        2  2603 2 2 14 THR CG2  C  -4.314   9.462 -14.092 1.00 . B B .  14 THR CG2  1 1 
        2  2604 2 2 14 THR H    H  -1.876   5.854 -14.213 1.00 . B B .  14 THR H    1 1 
        2  2605 2 2 14 THR HA   H  -3.806   7.411 -12.573 1.00 . B B .  14 THR HA   1 1 
        2  2606 2 2 14 THR HB   H  -2.837   8.423 -15.263 1.00 . B B .  14 THR HB   1 1 
        2  2607 2 2 14 THR HG1  H  -1.823  10.012 -14.001 1.00 . B B .  14 THR HG1  1 1 
        2  2608 2 2 14 THR HG21 H  -5.140   9.029 -14.656 1.00 . B B .  14 THR HG21 1 1 
        2  2609 2 2 14 THR HG22 H  -4.615   9.553 -13.048 1.00 . B B .  14 THR HG22 1 1 
        2  2610 2 2 14 THR HG23 H  -4.069  10.449 -14.486 1.00 . B B .  14 THR HG23 1 1 
        2  2611 2 2 14 THR N    N  -2.197   6.414 -13.437 1.00 . B B .  14 THR N    1 1 
        2  2612 2 2 14 THR O    O  -4.220   6.109 -15.531 1.00 . B B .  14 THR O    1 1 
        2  2613 2 2 14 THR OG1  O  -2.011   9.184 -13.551 1.00 . B B .  14 THR OG1  1 1 
        2  2614 2 2 15 LEU C    C  -8.009   6.099 -13.898 1.00 . B B .  15 LEU C    1 1 
        2  2615 2 2 15 LEU CA   C  -6.700   5.460 -14.328 1.00 . B B .  15 LEU CA   1 1 
        2  2616 2 2 15 LEU CB   C  -6.604   3.961 -13.968 1.00 . B B .  15 LEU CB   1 1 
        2  2617 2 2 15 LEU CD1  C  -4.879   4.015 -12.069 1.00 . B B .  15 LEU CD1  1 1 
        2  2618 2 2 15 LEU CD2  C  -7.291   4.053 -11.511 1.00 . B B .  15 LEU CD2  1 1 
        2  2619 2 2 15 LEU CG   C  -6.261   3.561 -12.522 1.00 . B B .  15 LEU CG   1 1 
        2  2620 2 2 15 LEU H    H  -5.729   6.563 -12.811 1.00 . B B .  15 LEU H    1 1 
        2  2621 2 2 15 LEU HA   H  -6.680   5.559 -15.413 1.00 . B B .  15 LEU HA   1 1 
        2  2622 2 2 15 LEU HB2  H  -7.543   3.471 -14.226 1.00 . B B .  15 LEU HB2  1 1 
        2  2623 2 2 15 LEU HB3  H  -5.834   3.523 -14.604 1.00 . B B .  15 LEU HB3  1 1 
        2  2624 2 2 15 LEU HD11 H  -4.579   3.428 -11.201 1.00 . B B .  15 LEU HD11 1 1 
        2  2625 2 2 15 LEU HD12 H  -4.171   3.852 -12.881 1.00 . B B .  15 LEU HD12 1 1 
        2  2626 2 2 15 LEU HD13 H  -4.889   5.068 -11.786 1.00 . B B .  15 LEU HD13 1 1 
        2  2627 2 2 15 LEU HD21 H  -8.295   3.796 -11.853 1.00 . B B .  15 LEU HD21 1 1 
        2  2628 2 2 15 LEU HD22 H  -7.105   3.579 -10.547 1.00 . B B .  15 LEU HD22 1 1 
        2  2629 2 2 15 LEU HD23 H  -7.196   5.133 -11.400 1.00 . B B .  15 LEU HD23 1 1 
        2  2630 2 2 15 LEU HG   H  -6.254   2.471 -12.489 1.00 . B B .  15 LEU HG   1 1 
        2  2631 2 2 15 LEU N    N  -5.603   6.213 -13.750 1.00 . B B .  15 LEU N    1 1 
        2  2632 2 2 15 LEU O    O  -8.103   6.719 -12.841 1.00 . B B .  15 LEU O    1 1 
        2  2633 2 2 16 GLU C    C -11.211   5.961 -13.655 1.00 . B B .  16 GLU C    1 1 
        2  2634 2 2 16 GLU CA   C -10.263   6.669 -14.607 1.00 . B B .  16 GLU CA   1 1 
        2  2635 2 2 16 GLU CB   C -10.901   6.800 -15.983 1.00 . B B .  16 GLU CB   1 1 
        2  2636 2 2 16 GLU CD   C  -8.772   6.599 -17.399 1.00 . B B .  16 GLU CD   1 1 
        2  2637 2 2 16 GLU CG   C  -9.931   7.486 -16.950 1.00 . B B .  16 GLU CG   1 1 
        2  2638 2 2 16 GLU H    H  -8.942   5.314 -15.531 1.00 . B B .  16 GLU H    1 1 
        2  2639 2 2 16 GLU HA   H -10.057   7.671 -14.231 1.00 . B B .  16 GLU HA   1 1 
        2  2640 2 2 16 GLU HB2  H -11.186   5.820 -16.366 1.00 . B B .  16 GLU HB2  1 1 
        2  2641 2 2 16 GLU HB3  H -11.793   7.416 -15.871 1.00 . B B .  16 GLU HB3  1 1 
        2  2642 2 2 16 GLU HG2  H -10.496   7.783 -17.833 1.00 . B B .  16 GLU HG2  1 1 
        2  2643 2 2 16 GLU HG3  H  -9.541   8.387 -16.475 1.00 . B B .  16 GLU HG3  1 1 
        2  2644 2 2 16 GLU N    N  -9.024   5.938 -14.741 1.00 . B B .  16 GLU N    1 1 
        2  2645 2 2 16 GLU O    O -11.277   4.735 -13.611 1.00 . B B .  16 GLU O    1 1 
        2  2646 2 2 16 GLU OE1  O  -9.013   5.395 -17.648 1.00 . B B .  16 GLU OE1  1 1 
        2  2647 2 2 16 GLU OE2  O  -7.646   7.135 -17.491 1.00 . B B .  16 GLU OE2  1 1 
        2  2648 2 2 17 VAL C    C -14.092   7.157 -11.736 1.00 . B B .  17 VAL C    1 1 
        2  2649 2 2 17 VAL CA   C -12.855   6.272 -11.864 1.00 . B B .  17 VAL CA   1 1 
        2  2650 2 2 17 VAL CB   C -12.123   6.229 -10.523 1.00 . B B .  17 VAL CB   1 1 
        2  2651 2 2 17 VAL CG1  C -11.002   5.193 -10.518 1.00 . B B .  17 VAL CG1  1 1 
        2  2652 2 2 17 VAL CG2  C -11.540   7.602 -10.186 1.00 . B B .  17 VAL CG2  1 1 
        2  2653 2 2 17 VAL H    H -11.844   7.762 -13.036 1.00 . B B .  17 VAL H    1 1 
        2  2654 2 2 17 VAL HA   H -13.177   5.262 -12.118 1.00 . B B .  17 VAL HA   1 1 
        2  2655 2 2 17 VAL HB   H -12.845   5.947  -9.757 1.00 . B B .  17 VAL HB   1 1 
        2  2656 2 2 17 VAL HG11 H -10.241   5.452 -11.254 1.00 . B B .  17 VAL HG11 1 1 
        2  2657 2 2 17 VAL HG12 H -10.539   5.169  -9.531 1.00 . B B .  17 VAL HG12 1 1 
        2  2658 2 2 17 VAL HG13 H -11.421   4.213 -10.745 1.00 . B B .  17 VAL HG13 1 1 
        2  2659 2 2 17 VAL HG21 H -10.791   7.889 -10.924 1.00 . B B .  17 VAL HG21 1 1 
        2  2660 2 2 17 VAL HG22 H -12.333   8.349 -10.166 1.00 . B B .  17 VAL HG22 1 1 
        2  2661 2 2 17 VAL HG23 H -11.069   7.567  -9.204 1.00 . B B .  17 VAL HG23 1 1 
        2  2662 2 2 17 VAL N    N -11.948   6.768 -12.896 1.00 . B B .  17 VAL N    1 1 
        2  2663 2 2 17 VAL O    O -14.216   8.171 -12.417 1.00 . B B .  17 VAL O    1 1 
        2  2664 2 2 18 GLU C    C -16.617   7.407  -9.120 1.00 . B B .  18 GLU C    1 1 
        2  2665 2 2 18 GLU CA   C -16.252   7.496 -10.602 1.00 . B B .  18 GLU CA   1 1 
        2  2666 2 2 18 GLU CB   C -17.388   6.886 -11.434 1.00 . B B .  18 GLU CB   1 1 
        2  2667 2 2 18 GLU CD   C -18.181   6.299 -13.752 1.00 . B B .  18 GLU CD   1 1 
        2  2668 2 2 18 GLU CG   C -17.025   6.834 -12.911 1.00 . B B .  18 GLU CG   1 1 
        2  2669 2 2 18 GLU H    H -14.859   5.922 -10.317 1.00 . B B .  18 GLU H    1 1 
        2  2670 2 2 18 GLU HA   H -16.123   8.542 -10.879 1.00 . B B .  18 GLU HA   1 1 
        2  2671 2 2 18 GLU HB2  H -17.589   5.874 -11.081 1.00 . B B .  18 GLU HB2  1 1 
        2  2672 2 2 18 GLU HB3  H -18.300   7.471 -11.307 1.00 . B B .  18 GLU HB3  1 1 
        2  2673 2 2 18 GLU HG2  H -16.761   7.835 -13.252 1.00 . B B .  18 GLU HG2  1 1 
        2  2674 2 2 18 GLU HG3  H -16.161   6.176 -13.011 1.00 . B B .  18 GLU HG3  1 1 
        2  2675 2 2 18 GLU N    N -15.014   6.767 -10.846 1.00 . B B .  18 GLU N    1 1 
        2  2676 2 2 18 GLU O    O -16.153   6.509  -8.420 1.00 . B B .  18 GLU O    1 1 
        2  2677 2 2 18 GLU OE1  O -19.243   6.963 -13.765 1.00 . B B .  18 GLU OE1  1 1 
        2  2678 2 2 18 GLU OE2  O -18.003   5.232 -14.382 1.00 . B B .  18 GLU OE2  1 1 
        2  2679 2 2 19 PRO C    C -18.928   7.221  -6.996 1.00 . B B .  19 PRO C    1 1 
        2  2680 2 2 19 PRO CA   C -17.921   8.342  -7.250 1.00 . B B .  19 PRO CA   1 1 
        2  2681 2 2 19 PRO CB   C -18.566   9.709  -7.048 1.00 . B B .  19 PRO CB   1 1 
        2  2682 2 2 19 PRO CD   C -17.998   9.446  -9.374 1.00 . B B .  19 PRO CD   1 1 
        2  2683 2 2 19 PRO CG   C -19.022  10.099  -8.452 1.00 . B B .  19 PRO CG   1 1 
        2  2684 2 2 19 PRO HA   H -17.079   8.223  -6.568 1.00 . B B .  19 PRO HA   1 1 
        2  2685 2 2 19 PRO HB2  H -19.406   9.648  -6.355 1.00 . B B .  19 PRO HB2  1 1 
        2  2686 2 2 19 PRO HB3  H -17.820  10.415  -6.685 1.00 . B B .  19 PRO HB3  1 1 
        2  2687 2 2 19 PRO HD2  H -18.491   9.116 -10.289 1.00 . B B .  19 PRO HD2  1 1 
        2  2688 2 2 19 PRO HD3  H -17.194  10.140  -9.619 1.00 . B B .  19 PRO HD3  1 1 
        2  2689 2 2 19 PRO HG2  H -20.006   9.667  -8.639 1.00 . B B .  19 PRO HG2  1 1 
        2  2690 2 2 19 PRO HG3  H -19.047  11.179  -8.589 1.00 . B B .  19 PRO HG3  1 1 
        2  2691 2 2 19 PRO N    N -17.452   8.331  -8.626 1.00 . B B .  19 PRO N    1 1 
        2  2692 2 2 19 PRO O    O -19.534   7.168  -5.926 1.00 . B B .  19 PRO O    1 1 
        2  2693 2 2 20 SER C    C -19.250   3.879  -8.047 1.00 . B B .  20 SER C    1 1 
        2  2694 2 2 20 SER CA   C -20.003   5.189  -7.843 1.00 . B B .  20 SER CA   1 1 
        2  2695 2 2 20 SER CB   C -21.163   5.324  -8.828 1.00 . B B .  20 SER CB   1 1 
        2  2696 2 2 20 SER H    H -18.598   6.436  -8.838 1.00 . B B .  20 SER H    1 1 
        2  2697 2 2 20 SER HA   H -20.408   5.184  -6.831 1.00 . B B .  20 SER HA   1 1 
        2  2698 2 2 20 SER HB2  H -20.765   5.306  -9.843 1.00 . B B .  20 SER HB2  1 1 
        2  2699 2 2 20 SER HB3  H -21.850   4.488  -8.692 1.00 . B B .  20 SER HB3  1 1 
        2  2700 2 2 20 SER HG   H -22.571   6.601  -9.247 1.00 . B B .  20 SER HG   1 1 
        2  2701 2 2 20 SER N    N -19.106   6.327  -7.972 1.00 . B B .  20 SER N    1 1 
        2  2702 2 2 20 SER O    O -19.851   2.806  -8.019 1.00 . B B .  20 SER O    1 1 
        2  2703 2 2 20 SER OG   O -21.851   6.539  -8.615 1.00 . B B .  20 SER OG   1 1 
        2  2704 2 2 21 ASP C    C -16.930   2.354  -6.755 1.00 . B B .  21 ASP C    1 1 
        2  2705 2 2 21 ASP CA   C -17.038   2.821  -8.213 1.00 . B B .  21 ASP CA   1 1 
        2  2706 2 2 21 ASP CB   C -15.680   3.215  -8.812 1.00 . B B .  21 ASP CB   1 1 
        2  2707 2 2 21 ASP CG   C -15.738   3.430 -10.322 1.00 . B B .  21 ASP CG   1 1 
        2  2708 2 2 21 ASP H    H -17.510   4.870  -8.424 1.00 . B B .  21 ASP H    1 1 
        2  2709 2 2 21 ASP HA   H -17.435   1.999  -8.808 1.00 . B B .  21 ASP HA   1 1 
        2  2710 2 2 21 ASP HB2  H -15.299   4.110  -8.323 1.00 . B B .  21 ASP HB2  1 1 
        2  2711 2 2 21 ASP HB3  H -14.957   2.420  -8.633 1.00 . B B .  21 ASP HB3  1 1 
        2  2712 2 2 21 ASP N    N -17.930   3.968  -8.252 1.00 . B B .  21 ASP N    1 1 
        2  2713 2 2 21 ASP O    O -17.902   2.392  -6.005 1.00 . B B .  21 ASP O    1 1 
        2  2714 2 2 21 ASP OD1  O -16.858   3.498 -10.873 1.00 . B B .  21 ASP OD1  1 1 
        2  2715 2 2 21 ASP OD2  O -14.641   3.519 -10.915 1.00 . B B .  21 ASP OD2  1 1 
        2  2716 2 2 22 THR C    C -13.912   1.308  -4.955 1.00 . B B .  22 THR C    1 1 
        2  2717 2 2 22 THR CA   C -15.427   1.468  -4.999 1.00 . B B .  22 THR CA   1 1 
        2  2718 2 2 22 THR CB   C -16.145   0.148  -4.687 1.00 . B B .  22 THR CB   1 1 
        2  2719 2 2 22 THR CG2  C -15.917  -0.893  -5.782 1.00 . B B .  22 THR CG2  1 1 
        2  2720 2 2 22 THR H    H -14.985   1.896  -7.008 1.00 . B B .  22 THR H    1 1 
        2  2721 2 2 22 THR HA   H -15.728   2.227  -4.277 1.00 . B B .  22 THR HA   1 1 
        2  2722 2 2 22 THR HB   H -17.215   0.336  -4.598 1.00 . B B .  22 THR HB   1 1 
        2  2723 2 2 22 THR HG1  H -16.214  -1.136  -3.240 1.00 . B B .  22 THR HG1  1 1 
        2  2724 2 2 22 THR HG21 H -16.334  -0.541  -6.726 1.00 . B B .  22 THR HG21 1 1 
        2  2725 2 2 22 THR HG22 H -14.849  -1.073  -5.900 1.00 . B B .  22 THR HG22 1 1 
        2  2726 2 2 22 THR HG23 H -16.413  -1.823  -5.505 1.00 . B B .  22 THR HG23 1 1 
        2  2727 2 2 22 THR N    N -15.745   1.913  -6.345 1.00 . B B .  22 THR N    1 1 
        2  2728 2 2 22 THR O    O -13.276   1.262  -6.009 1.00 . B B .  22 THR O    1 1 
        2  2729 2 2 22 THR OG1  O -15.671  -0.378  -3.467 1.00 . B B .  22 THR OG1  1 1 
        2  2730 2 2 23 ILE C    C -11.439  -0.216  -4.395 1.00 . B B .  23 ILE C    1 1 
        2  2731 2 2 23 ILE CA   C -11.872   1.057  -3.664 1.00 . B B .  23 ILE CA   1 1 
        2  2732 2 2 23 ILE CB   C -11.471   1.022  -2.186 1.00 . B B .  23 ILE CB   1 1 
        2  2733 2 2 23 ILE CD1  C -11.303   3.589  -2.120 1.00 . B B .  23 ILE CD1  1 1 
        2  2734 2 2 23 ILE CG1  C -11.842   2.321  -1.457 1.00 . B B .  23 ILE CG1  1 1 
        2  2735 2 2 23 ILE CG2  C  -9.969   0.772  -2.054 1.00 . B B .  23 ILE CG2  1 1 
        2  2736 2 2 23 ILE H    H -13.851   1.256  -2.912 1.00 . B B .  23 ILE H    1 1 
        2  2737 2 2 23 ILE HA   H -11.386   1.905  -4.147 1.00 . B B .  23 ILE HA   1 1 
        2  2738 2 2 23 ILE HB   H -11.996   0.194  -1.708 1.00 . B B .  23 ILE HB   1 1 
        2  2739 2 2 23 ILE HD11 H -10.228   3.501  -2.275 1.00 . B B .  23 ILE HD11 1 1 
        2  2740 2 2 23 ILE HD12 H -11.811   3.756  -3.070 1.00 . B B .  23 ILE HD12 1 1 
        2  2741 2 2 23 ILE HD13 H -11.488   4.445  -1.471 1.00 . B B .  23 ILE HD13 1 1 
        2  2742 2 2 23 ILE HG12 H -12.928   2.394  -1.397 1.00 . B B .  23 ILE HG12 1 1 
        2  2743 2 2 23 ILE HG13 H -11.450   2.263  -0.442 1.00 . B B .  23 ILE HG13 1 1 
        2  2744 2 2 23 ILE HG21 H  -9.737  -0.223  -2.432 1.00 . B B .  23 ILE HG21 1 1 
        2  2745 2 2 23 ILE HG22 H  -9.416   1.519  -2.621 1.00 . B B .  23 ILE HG22 1 1 
        2  2746 2 2 23 ILE HG23 H  -9.685   0.829  -1.003 1.00 . B B .  23 ILE HG23 1 1 
        2  2747 2 2 23 ILE N    N -13.314   1.218  -3.766 1.00 . B B .  23 ILE N    1 1 
        2  2748 2 2 23 ILE O    O -10.325  -0.284  -4.911 1.00 . B B .  23 ILE O    1 1 
        2  2749 2 2 24 GLU C    C -11.904  -2.226  -6.662 1.00 . B B .  24 GLU C    1 1 
        2  2750 2 2 24 GLU CA   C -12.031  -2.465  -5.157 1.00 . B B .  24 GLU CA   1 1 
        2  2751 2 2 24 GLU CB   C -13.152  -3.463  -4.859 1.00 . B B .  24 GLU CB   1 1 
        2  2752 2 2 24 GLU CD   C -13.905  -5.831  -5.250 1.00 . B B .  24 GLU CD   1 1 
        2  2753 2 2 24 GLU CG   C -13.019  -4.692  -5.751 1.00 . B B .  24 GLU CG   1 1 
        2  2754 2 2 24 GLU H    H -13.202  -1.134  -3.979 1.00 . B B .  24 GLU H    1 1 
        2  2755 2 2 24 GLU HA   H -11.089  -2.880  -4.797 1.00 . B B .  24 GLU HA   1 1 
        2  2756 2 2 24 GLU HB2  H -13.089  -3.757  -3.810 1.00 . B B .  24 GLU HB2  1 1 
        2  2757 2 2 24 GLU HB3  H -14.122  -2.998  -5.036 1.00 . B B .  24 GLU HB3  1 1 
        2  2758 2 2 24 GLU HG2  H -13.304  -4.435  -6.770 1.00 . B B .  24 GLU HG2  1 1 
        2  2759 2 2 24 GLU HG3  H -11.974  -5.004  -5.752 1.00 . B B .  24 GLU HG3  1 1 
        2  2760 2 2 24 GLU N    N -12.311  -1.225  -4.445 1.00 . B B .  24 GLU N    1 1 
        2  2761 2 2 24 GLU O    O -11.142  -2.917  -7.335 1.00 . B B .  24 GLU O    1 1 
        2  2762 2 2 24 GLU OE1  O -15.092  -5.854  -5.646 1.00 . B B .  24 GLU OE1  1 1 
        2  2763 2 2 24 GLU OE2  O -13.393  -6.673  -4.478 1.00 . B B .  24 GLU OE2  1 1 
        2  2764 2 2 25 ASN C    C -11.258  -0.265  -8.922 1.00 . B B .  25 ASN C    1 1 
        2  2765 2 2 25 ASN CA   C -12.587  -0.936  -8.616 1.00 . B B .  25 ASN CA   1 1 
        2  2766 2 2 25 ASN CB   C -13.731   0.006  -9.000 1.00 . B B .  25 ASN CB   1 1 
        2  2767 2 2 25 ASN CG   C -14.429  -0.438 -10.272 1.00 . B B .  25 ASN CG   1 1 
        2  2768 2 2 25 ASN H    H -13.252  -0.715  -6.597 1.00 . B B .  25 ASN H    1 1 
        2  2769 2 2 25 ASN HA   H -12.668  -1.856  -9.196 1.00 . B B .  25 ASN HA   1 1 
        2  2770 2 2 25 ASN HB2  H -14.475   0.044  -8.204 1.00 . B B .  25 ASN HB2  1 1 
        2  2771 2 2 25 ASN HB3  H -13.353   1.020  -9.127 1.00 . B B .  25 ASN HB3  1 1 
        2  2772 2 2 25 ASN HD21 H -14.735   1.491 -10.840 1.00 . B B .  25 ASN HD21 1 1 
        2  2773 2 2 25 ASN HD22 H -15.370   0.253 -11.913 1.00 . B B .  25 ASN HD22 1 1 
        2  2774 2 2 25 ASN N    N -12.644  -1.253  -7.198 1.00 . B B .  25 ASN N    1 1 
        2  2775 2 2 25 ASN ND2  N -14.878   0.518 -11.072 1.00 . B B .  25 ASN ND2  1 1 
        2  2776 2 2 25 ASN O    O -10.670  -0.491  -9.975 1.00 . B B .  25 ASN O    1 1 
        2  2777 2 2 25 ASN OD1  O -14.567  -1.628 -10.544 1.00 . B B .  25 ASN OD1  1 1 
        2  2778 2 2 26 VAL C    C  -8.383   0.237  -8.143 1.00 . B B .  26 VAL C    1 1 
        2  2779 2 2 26 VAL CA   C  -9.517   1.253  -8.154 1.00 . B B .  26 VAL CA   1 1 
        2  2780 2 2 26 VAL CB   C  -9.341   2.298  -7.050 1.00 . B B .  26 VAL CB   1 1 
        2  2781 2 2 26 VAL CG1  C  -8.110   3.149  -7.352 1.00 . B B .  26 VAL CG1  1 1 
        2  2782 2 2 26 VAL CG2  C -10.551   3.230  -6.986 1.00 . B B .  26 VAL CG2  1 1 
        2  2783 2 2 26 VAL H    H -11.312   0.716  -7.139 1.00 . B B .  26 VAL H    1 1 
        2  2784 2 2 26 VAL HA   H  -9.519   1.765  -9.117 1.00 . B B .  26 VAL HA   1 1 
        2  2785 2 2 26 VAL HB   H  -9.223   1.797  -6.090 1.00 . B B .  26 VAL HB   1 1 
        2  2786 2 2 26 VAL HG11 H  -7.223   2.515  -7.385 1.00 . B B .  26 VAL HG11 1 1 
        2  2787 2 2 26 VAL HG12 H  -8.237   3.634  -8.319 1.00 . B B .  26 VAL HG12 1 1 
        2  2788 2 2 26 VAL HG13 H  -7.987   3.910  -6.582 1.00 . B B .  26 VAL HG13 1 1 
        2  2789 2 2 26 VAL HG21 H -10.708   3.698  -7.958 1.00 . B B .  26 VAL HG21 1 1 
        2  2790 2 2 26 VAL HG22 H -11.443   2.669  -6.709 1.00 . B B .  26 VAL HG22 1 1 
        2  2791 2 2 26 VAL HG23 H -10.372   4.003  -6.238 1.00 . B B .  26 VAL HG23 1 1 
        2  2792 2 2 26 VAL N    N -10.782   0.560  -7.986 1.00 . B B .  26 VAL N    1 1 
        2  2793 2 2 26 VAL O    O  -7.436   0.370  -8.914 1.00 . B B .  26 VAL O    1 1 
        2  2794 2 2 27 LYS C    C  -7.468  -2.625  -8.546 1.00 . B B .  27 LYS C    1 1 
        2  2795 2 2 27 LYS CA   C  -7.455  -1.830  -7.244 1.00 . B B .  27 LYS CA   1 1 
        2  2796 2 2 27 LYS CB   C  -7.701  -2.782  -6.072 1.00 . B B .  27 LYS CB   1 1 
        2  2797 2 2 27 LYS CD   C  -7.766  -3.116  -3.606 1.00 . B B .  27 LYS CD   1 1 
        2  2798 2 2 27 LYS CE   C  -7.513  -2.483  -2.240 1.00 . B B .  27 LYS CE   1 1 
        2  2799 2 2 27 LYS CG   C  -7.494  -2.103  -4.718 1.00 . B B .  27 LYS CG   1 1 
        2  2800 2 2 27 LYS H    H  -9.242  -0.836  -6.634 1.00 . B B .  27 LYS H    1 1 
        2  2801 2 2 27 LYS HA   H  -6.474  -1.368  -7.142 1.00 . B B .  27 LYS HA   1 1 
        2  2802 2 2 27 LYS HB2  H  -8.714  -3.182  -6.127 1.00 . B B .  27 LYS HB2  1 1 
        2  2803 2 2 27 LYS HB3  H  -6.994  -3.608  -6.151 1.00 . B B .  27 LYS HB3  1 1 
        2  2804 2 2 27 LYS HD2  H  -8.802  -3.451  -3.664 1.00 . B B .  27 LYS HD2  1 1 
        2  2805 2 2 27 LYS HD3  H  -7.110  -3.976  -3.734 1.00 . B B .  27 LYS HD3  1 1 
        2  2806 2 2 27 LYS HE2  H  -6.499  -2.084  -2.209 1.00 . B B .  27 LYS HE2  1 1 
        2  2807 2 2 27 LYS HE3  H  -8.211  -1.659  -2.090 1.00 . B B .  27 LYS HE3  1 1 
        2  2808 2 2 27 LYS HG2  H  -6.464  -1.755  -4.646 1.00 . B B .  27 LYS HG2  1 1 
        2  2809 2 2 27 LYS HG3  H  -8.169  -1.253  -4.616 1.00 . B B .  27 LYS HG3  1 1 
        2  2810 2 2 27 LYS HZ1  H  -7.014  -4.230  -1.285 1.00 . B B .  27 LYS HZ1  1 1 
        2  2811 2 2 27 LYS HZ2  H  -7.493  -3.046  -0.263 1.00 . B B .  27 LYS HZ2  1 1 
        2  2812 2 2 27 LYS HZ3  H  -8.610  -3.852  -1.167 1.00 . B B .  27 LYS HZ3  1 1 
        2  2813 2 2 27 LYS N    N  -8.467  -0.784  -7.279 1.00 . B B .  27 LYS N    1 1 
        2  2814 2 2 27 LYS NZ   N  -7.673  -3.475  -1.159 1.00 . B B .  27 LYS NZ   1 1 
        2  2815 2 2 27 LYS O    O  -6.421  -3.085  -8.995 1.00 . B B .  27 LYS O    1 1 
        2  2816 2 2 28 ALA C    C  -8.261  -2.713 -11.586 1.00 . B B .  28 ALA C    1 1 
        2  2817 2 2 28 ALA CA   C  -8.786  -3.522 -10.401 1.00 . B B .  28 ALA CA   1 1 
        2  2818 2 2 28 ALA CB   C -10.268  -3.845 -10.591 1.00 . B B .  28 ALA CB   1 1 
        2  2819 2 2 28 ALA H    H  -9.476  -2.391  -8.742 1.00 . B B .  28 ALA H    1 1 
        2  2820 2 2 28 ALA HA   H  -8.208  -4.444 -10.340 1.00 . B B .  28 ALA HA   1 1 
        2  2821 2 2 28 ALA HB1  H -10.402  -4.391 -11.526 1.00 . B B .  28 ALA HB1  1 1 
        2  2822 2 2 28 ALA HB2  H -10.624  -4.454  -9.762 1.00 . B B .  28 ALA HB2  1 1 
        2  2823 2 2 28 ALA HB3  H -10.852  -2.924 -10.625 1.00 . B B .  28 ALA HB3  1 1 
        2  2824 2 2 28 ALA N    N  -8.643  -2.786  -9.156 1.00 . B B .  28 ALA N    1 1 
        2  2825 2 2 28 ALA O    O  -7.752  -3.290 -12.546 1.00 . B B .  28 ALA O    1 1 
        2  2826 2 2 29 LYS C    C  -6.315  -0.440 -12.441 1.00 . B B .  29 LYS C    1 1 
        2  2827 2 2 29 LYS CA   C  -7.834  -0.516 -12.579 1.00 . B B .  29 LYS CA   1 1 
        2  2828 2 2 29 LYS CB   C  -8.451   0.879 -12.459 1.00 . B B .  29 LYS CB   1 1 
        2  2829 2 2 29 LYS CD   C -10.675   1.932 -11.957 1.00 . B B .  29 LYS CD   1 1 
        2  2830 2 2 29 LYS CE   C -12.192   1.781 -12.082 1.00 . B B .  29 LYS CE   1 1 
        2  2831 2 2 29 LYS CG   C  -9.949   0.855 -12.764 1.00 . B B .  29 LYS CG   1 1 
        2  2832 2 2 29 LYS H    H  -8.849  -0.945 -10.758 1.00 . B B .  29 LYS H    1 1 
        2  2833 2 2 29 LYS HA   H  -8.073  -0.932 -13.558 1.00 . B B .  29 LYS HA   1 1 
        2  2834 2 2 29 LYS HB2  H  -8.289   1.251 -11.447 1.00 . B B .  29 LYS HB2  1 1 
        2  2835 2 2 29 LYS HB3  H  -7.971   1.551 -13.171 1.00 . B B .  29 LYS HB3  1 1 
        2  2836 2 2 29 LYS HD2  H -10.407   1.816 -10.908 1.00 . B B .  29 LYS HD2  1 1 
        2  2837 2 2 29 LYS HD3  H -10.361   2.918 -12.298 1.00 . B B .  29 LYS HD3  1 1 
        2  2838 2 2 29 LYS HE2  H -12.459   0.727 -12.010 1.00 . B B .  29 LYS HE2  1 1 
        2  2839 2 2 29 LYS HE3  H -12.676   2.290 -11.249 1.00 . B B .  29 LYS HE3  1 1 
        2  2840 2 2 29 LYS HG2  H -10.115   1.007 -13.831 1.00 . B B .  29 LYS HG2  1 1 
        2  2841 2 2 29 LYS HG3  H -10.351  -0.120 -12.490 1.00 . B B .  29 LYS HG3  1 1 
        2  2842 2 2 29 LYS HZ1  H -12.300   1.787 -14.131 1.00 . B B .  29 LYS HZ1  1 1 
        2  2843 2 2 29 LYS HZ2  H -13.692   2.274 -13.388 1.00 . B B .  29 LYS HZ2  1 1 
        2  2844 2 2 29 LYS HZ3  H -12.394   3.282 -13.460 1.00 . B B .  29 LYS HZ3  1 1 
        2  2845 2 2 29 LYS N    N  -8.375  -1.379 -11.537 1.00 . B B .  29 LYS N    1 1 
        2  2846 2 2 29 LYS NZ   N -12.684   2.319 -13.364 1.00 . B B .  29 LYS NZ   1 1 
        2  2847 2 2 29 LYS O    O  -5.609  -0.324 -13.436 1.00 . B B .  29 LYS O    1 1 
        2  2848 2 2 30 ILE C    C  -3.829  -1.934 -11.353 1.00 . B B .  30 ILE C    1 1 
        2  2849 2 2 30 ILE CA   C  -4.366  -0.558 -10.964 1.00 . B B .  30 ILE CA   1 1 
        2  2850 2 2 30 ILE CB   C  -4.105  -0.273  -9.481 1.00 . B B .  30 ILE CB   1 1 
        2  2851 2 2 30 ILE CD1  C  -4.532   1.431  -7.678 1.00 . B B .  30 ILE CD1  1 1 
        2  2852 2 2 30 ILE CG1  C  -4.438   1.193  -9.187 1.00 . B B .  30 ILE CG1  1 1 
        2  2853 2 2 30 ILE CG2  C  -2.643  -0.551  -9.126 1.00 . B B .  30 ILE CG2  1 1 
        2  2854 2 2 30 ILE H    H  -6.427  -0.536 -10.414 1.00 . B B .  30 ILE H    1 1 
        2  2855 2 2 30 ILE HA   H  -3.863   0.198 -11.567 1.00 . B B .  30 ILE HA   1 1 
        2  2856 2 2 30 ILE HB   H  -4.744  -0.918  -8.877 1.00 . B B .  30 ILE HB   1 1 
        2  2857 2 2 30 ILE HD11 H  -5.274   0.758  -7.247 1.00 . B B .  30 ILE HD11 1 1 
        2  2858 2 2 30 ILE HD12 H  -3.565   1.256  -7.206 1.00 . B B .  30 ILE HD12 1 1 
        2  2859 2 2 30 ILE HD13 H  -4.842   2.458  -7.483 1.00 . B B .  30 ILE HD13 1 1 
        2  2860 2 2 30 ILE HG12 H  -3.668   1.832  -9.617 1.00 . B B .  30 ILE HG12 1 1 
        2  2861 2 2 30 ILE HG13 H  -5.391   1.447  -9.651 1.00 . B B .  30 ILE HG13 1 1 
        2  2862 2 2 30 ILE HG21 H  -1.992   0.077  -9.737 1.00 . B B .  30 ILE HG21 1 1 
        2  2863 2 2 30 ILE HG22 H  -2.470  -0.326  -8.074 1.00 . B B .  30 ILE HG22 1 1 
        2  2864 2 2 30 ILE HG23 H  -2.407  -1.601  -9.295 1.00 . B B .  30 ILE HG23 1 1 
        2  2865 2 2 30 ILE N    N  -5.803  -0.509 -11.209 1.00 . B B .  30 ILE N    1 1 
        2  2866 2 2 30 ILE O    O  -2.684  -2.054 -11.784 1.00 . B B .  30 ILE O    1 1 
        2  2867 2 2 31 GLN C    C  -4.184  -4.423 -13.127 1.00 . B B .  31 GLN C    1 1 
        2  2868 2 2 31 GLN CA   C  -4.264  -4.320 -11.601 1.00 . B B .  31 GLN CA   1 1 
        2  2869 2 2 31 GLN CB   C  -5.253  -5.328 -11.010 1.00 . B B .  31 GLN CB   1 1 
        2  2870 2 2 31 GLN CD   C  -5.221  -7.827 -10.461 1.00 . B B .  31 GLN CD   1 1 
        2  2871 2 2 31 GLN CG   C  -4.686  -6.702 -11.331 1.00 . B B .  31 GLN CG   1 1 
        2  2872 2 2 31 GLN H    H  -5.572  -2.848 -10.815 1.00 . B B .  31 GLN H    1 1 
        2  2873 2 2 31 GLN HA   H  -3.275  -4.518 -11.191 1.00 . B B .  31 GLN HA   1 1 
        2  2874 2 2 31 GLN HB2  H  -5.298  -5.195  -9.930 1.00 . B B .  31 GLN HB2  1 1 
        2  2875 2 2 31 GLN HB3  H  -6.244  -5.211 -11.451 1.00 . B B .  31 GLN HB3  1 1 
        2  2876 2 2 31 GLN HE21 H  -3.411  -8.751 -10.534 1.00 . B B .  31 GLN HE21 1 1 
        2  2877 2 2 31 GLN HE22 H  -4.645  -9.588  -9.621 1.00 . B B .  31 GLN HE22 1 1 
        2  2878 2 2 31 GLN HG2  H  -4.888  -6.959 -12.371 1.00 . B B .  31 GLN HG2  1 1 
        2  2879 2 2 31 GLN HG3  H  -3.606  -6.619 -11.210 1.00 . B B .  31 GLN HG3  1 1 
        2  2880 2 2 31 GLN N    N  -4.649  -2.977 -11.206 1.00 . B B .  31 GLN N    1 1 
        2  2881 2 2 31 GLN NE2  N  -4.356  -8.800 -10.183 1.00 . B B .  31 GLN NE2  1 1 
        2  2882 2 2 31 GLN O    O  -3.697  -5.403 -13.687 1.00 . B B .  31 GLN O    1 1 
        2  2883 2 2 31 GLN OE1  O  -6.376  -7.829 -10.048 1.00 . B B .  31 GLN OE1  1 1 
        2  2884 2 2 32 ASP C    C  -3.389  -2.500 -15.679 1.00 . B B .  32 ASP C    1 1 
        2  2885 2 2 32 ASP CA   C  -4.623  -3.287 -15.255 1.00 . B B .  32 ASP CA   1 1 
        2  2886 2 2 32 ASP CB   C  -5.856  -2.517 -15.715 1.00 . B B .  32 ASP CB   1 1 
        2  2887 2 2 32 ASP CG   C  -6.352  -3.005 -17.072 1.00 . B B .  32 ASP CG   1 1 
        2  2888 2 2 32 ASP H    H  -5.083  -2.641 -13.270 1.00 . B B .  32 ASP H    1 1 
        2  2889 2 2 32 ASP HA   H  -4.617  -4.284 -15.697 1.00 . B B .  32 ASP HA   1 1 
        2  2890 2 2 32 ASP HB2  H  -6.633  -2.626 -14.957 1.00 . B B .  32 ASP HB2  1 1 
        2  2891 2 2 32 ASP HB3  H  -5.617  -1.456 -15.783 1.00 . B B .  32 ASP HB3  1 1 
        2  2892 2 2 32 ASP N    N  -4.669  -3.390 -13.807 1.00 . B B .  32 ASP N    1 1 
        2  2893 2 2 32 ASP O    O  -2.754  -2.799 -16.692 1.00 . B B .  32 ASP O    1 1 
        2  2894 2 2 32 ASP OD1  O  -6.936  -4.109 -17.112 1.00 . B B .  32 ASP OD1  1 1 
        2  2895 2 2 32 ASP OD2  O  -6.140  -2.271 -18.062 1.00 . B B .  32 ASP OD2  1 1 
        2  2896 2 2 33 LYS C    C  -0.611  -1.145 -14.736 1.00 . B B .  33 LYS C    1 1 
        2  2897 2 2 33 LYS CA   C  -1.964  -0.568 -15.133 1.00 . B B .  33 LYS CA   1 1 
        2  2898 2 2 33 LYS CB   C  -2.222   0.695 -14.322 1.00 . B B .  33 LYS CB   1 1 
        2  2899 2 2 33 LYS CD   C  -2.935   2.177 -16.235 1.00 . B B .  33 LYS CD   1 1 
        2  2900 2 2 33 LYS CE   C  -3.906   3.308 -16.563 1.00 . B B .  33 LYS CE   1 1 
        2  2901 2 2 33 LYS CG   C  -3.346   1.553 -14.904 1.00 . B B .  33 LYS CG   1 1 
        2  2902 2 2 33 LYS H    H  -3.631  -1.325 -14.055 1.00 . B B .  33 LYS H    1 1 
        2  2903 2 2 33 LYS HA   H  -1.931  -0.329 -16.195 1.00 . B B .  33 LYS HA   1 1 
        2  2904 2 2 33 LYS HB2  H  -2.501   0.397 -13.312 1.00 . B B .  33 LYS HB2  1 1 
        2  2905 2 2 33 LYS HB3  H  -1.309   1.291 -14.290 1.00 . B B .  33 LYS HB3  1 1 
        2  2906 2 2 33 LYS HD2  H  -1.931   2.592 -16.147 1.00 . B B .  33 LYS HD2  1 1 
        2  2907 2 2 33 LYS HD3  H  -2.960   1.420 -17.019 1.00 . B B .  33 LYS HD3  1 1 
        2  2908 2 2 33 LYS HE2  H  -4.930   2.948 -16.459 1.00 . B B .  33 LYS HE2  1 1 
        2  2909 2 2 33 LYS HE3  H  -3.753   4.108 -15.840 1.00 . B B .  33 LYS HE3  1 1 
        2  2910 2 2 33 LYS HG2  H  -4.241   0.947 -15.049 1.00 . B B .  33 LYS HG2  1 1 
        2  2911 2 2 33 LYS HG3  H  -3.577   2.351 -14.198 1.00 . B B .  33 LYS HG3  1 1 
        2  2912 2 2 33 LYS HZ1  H  -2.738   4.174 -18.015 1.00 . B B .  33 LYS HZ1  1 1 
        2  2913 2 2 33 LYS HZ2  H  -3.833   3.099 -18.605 1.00 . B B .  33 LYS HZ2  1 1 
        2  2914 2 2 33 LYS HZ3  H  -4.325   4.588 -18.105 1.00 . B B .  33 LYS HZ3  1 1 
        2  2915 2 2 33 LYS N    N  -3.065  -1.481 -14.877 1.00 . B B .  33 LYS N    1 1 
        2  2916 2 2 33 LYS NZ   N  -3.683   3.830 -17.924 1.00 . B B .  33 LYS NZ   1 1 
        2  2917 2 2 33 LYS O    O   0.395  -0.817 -15.359 1.00 . B B .  33 LYS O    1 1 
        2  2918 2 2 34 GLU C    C   0.581  -4.071 -12.955 1.00 . B B .  34 GLU C    1 1 
        2  2919 2 2 34 GLU CA   C   0.674  -2.569 -13.220 1.00 . B B .  34 GLU CA   1 1 
        2  2920 2 2 34 GLU CB   C   1.039  -1.864 -11.916 1.00 . B B .  34 GLU CB   1 1 
        2  2921 2 2 34 GLU CD   C   2.740  -0.228 -12.890 1.00 . B B .  34 GLU CD   1 1 
        2  2922 2 2 34 GLU CG   C   1.435  -0.400 -12.113 1.00 . B B .  34 GLU CG   1 1 
        2  2923 2 2 34 GLU H    H  -1.432  -2.226 -13.230 1.00 . B B .  34 GLU H    1 1 
        2  2924 2 2 34 GLU HA   H   1.468  -2.406 -13.950 1.00 . B B .  34 GLU HA   1 1 
        2  2925 2 2 34 GLU HB2  H   0.178  -1.915 -11.249 1.00 . B B .  34 GLU HB2  1 1 
        2  2926 2 2 34 GLU HB3  H   1.857  -2.414 -11.447 1.00 . B B .  34 GLU HB3  1 1 
        2  2927 2 2 34 GLU HG2  H   0.635   0.126 -12.635 1.00 . B B .  34 GLU HG2  1 1 
        2  2928 2 2 34 GLU HG3  H   1.549   0.058 -11.131 1.00 . B B .  34 GLU HG3  1 1 
        2  2929 2 2 34 GLU N    N  -0.572  -1.998 -13.710 1.00 . B B .  34 GLU N    1 1 
        2  2930 2 2 34 GLU O    O   1.606  -4.725 -12.770 1.00 . B B .  34 GLU O    1 1 
        2  2931 2 2 34 GLU OE1  O   3.504  -1.214 -12.995 1.00 . B B .  34 GLU OE1  1 1 
        2  2932 2 2 34 GLU OE2  O   2.970   0.904 -13.378 1.00 . B B .  34 GLU OE2  1 1 
        2  2933 2 2 35 GLY C    C  -0.669  -6.382 -11.199 1.00 . B B .  35 GLY C    1 1 
        2  2934 2 2 35 GLY CA   C  -0.825  -6.053 -12.679 1.00 . B B .  35 GLY CA   1 1 
        2  2935 2 2 35 GLY H    H  -1.431  -4.030 -13.093 1.00 . B B .  35 GLY H    1 1 
        2  2936 2 2 35 GLY HA2  H  -1.827  -6.364 -12.975 1.00 . B B .  35 GLY HA2  1 1 
        2  2937 2 2 35 GLY HA3  H  -0.097  -6.625 -13.253 1.00 . B B .  35 GLY HA3  1 1 
        2  2938 2 2 35 GLY N    N  -0.632  -4.626 -12.931 1.00 . B B .  35 GLY N    1 1 
        2  2939 2 2 35 GLY O    O  -0.482  -7.542 -10.835 1.00 . B B .  35 GLY O    1 1 
        2  2940 2 2 36 ILE C    C  -1.824  -6.230  -8.361 1.00 . B B .  36 ILE C    1 1 
        2  2941 2 2 36 ILE CA   C  -0.581  -5.536  -8.906 1.00 . B B .  36 ILE CA   1 1 
        2  2942 2 2 36 ILE CB   C  -0.385  -4.167  -8.245 1.00 . B B .  36 ILE CB   1 1 
        2  2943 2 2 36 ILE CD1  C   1.046  -2.096  -8.415 1.00 . B B .  36 ILE CD1  1 1 
        2  2944 2 2 36 ILE CG1  C   0.986  -3.610  -8.636 1.00 . B B .  36 ILE CG1  1 1 
        2  2945 2 2 36 ILE CG2  C  -0.460  -4.273  -6.720 1.00 . B B .  36 ILE CG2  1 1 
        2  2946 2 2 36 ILE H    H  -0.945  -4.437 -10.701 1.00 . B B .  36 ILE H    1 1 
        2  2947 2 2 36 ILE HA   H   0.300  -6.150  -8.720 1.00 . B B .  36 ILE HA   1 1 
        2  2948 2 2 36 ILE HB   H  -1.167  -3.493  -8.593 1.00 . B B .  36 ILE HB   1 1 
        2  2949 2 2 36 ILE HD11 H   2.019  -1.725  -8.738 1.00 . B B .  36 ILE HD11 1 1 
        2  2950 2 2 36 ILE HD12 H   0.264  -1.610  -8.997 1.00 . B B .  36 ILE HD12 1 1 
        2  2951 2 2 36 ILE HD13 H   0.912  -1.869  -7.356 1.00 . B B .  36 ILE HD13 1 1 
        2  2952 2 2 36 ILE HG12 H   1.761  -4.088  -8.036 1.00 . B B .  36 ILE HG12 1 1 
        2  2953 2 2 36 ILE HG13 H   1.175  -3.822  -9.689 1.00 . B B .  36 ILE HG13 1 1 
        2  2954 2 2 36 ILE HG21 H   0.375  -4.864  -6.341 1.00 . B B .  36 ILE HG21 1 1 
        2  2955 2 2 36 ILE HG22 H  -0.414  -3.272  -6.290 1.00 . B B .  36 ILE HG22 1 1 
        2  2956 2 2 36 ILE HG23 H  -1.399  -4.734  -6.412 1.00 . B B .  36 ILE HG23 1 1 
        2  2957 2 2 36 ILE N    N  -0.747  -5.360 -10.342 1.00 . B B .  36 ILE N    1 1 
        2  2958 2 2 36 ILE O    O  -2.942  -5.865  -8.725 1.00 . B B .  36 ILE O    1 1 
        2  2959 2 2 37 PRO C    C  -3.517  -7.071  -5.919 1.00 . B B .  37 PRO C    1 1 
        2  2960 2 2 37 PRO CA   C  -2.759  -7.954  -6.903 1.00 . B B .  37 PRO CA   1 1 
        2  2961 2 2 37 PRO CB   C  -2.125  -9.140  -6.177 1.00 . B B .  37 PRO CB   1 1 
        2  2962 2 2 37 PRO CD   C  -0.373  -7.731  -7.027 1.00 . B B .  37 PRO CD   1 1 
        2  2963 2 2 37 PRO CG   C  -0.702  -8.678  -5.875 1.00 . B B .  37 PRO CG   1 1 
        2  2964 2 2 37 PRO HA   H  -3.432  -8.310  -7.683 1.00 . B B .  37 PRO HA   1 1 
        2  2965 2 2 37 PRO HB2  H  -2.664  -9.395  -5.265 1.00 . B B .  37 PRO HB2  1 1 
        2  2966 2 2 37 PRO HB3  H  -2.096 -10.000  -6.846 1.00 . B B .  37 PRO HB3  1 1 
        2  2967 2 2 37 PRO HD2  H   0.271  -6.926  -6.674 1.00 . B B .  37 PRO HD2  1 1 
        2  2968 2 2 37 PRO HD3  H   0.115  -8.268  -7.840 1.00 . B B .  37 PRO HD3  1 1 
        2  2969 2 2 37 PRO HG2  H  -0.700  -8.113  -4.943 1.00 . B B .  37 PRO HG2  1 1 
        2  2970 2 2 37 PRO HG3  H  -0.007  -9.515  -5.827 1.00 . B B .  37 PRO HG3  1 1 
        2  2971 2 2 37 PRO N    N  -1.653  -7.230  -7.490 1.00 . B B .  37 PRO N    1 1 
        2  2972 2 2 37 PRO O    O  -2.906  -6.473  -5.037 1.00 . B B .  37 PRO O    1 1 
        2  2973 2 2 38 PRO C    C  -5.479  -6.931  -3.666 1.00 . B B .  38 PRO C    1 1 
        2  2974 2 2 38 PRO CA   C  -5.705  -6.349  -5.062 1.00 . B B .  38 PRO CA   1 1 
        2  2975 2 2 38 PRO CB   C  -7.139  -6.594  -5.544 1.00 . B B .  38 PRO CB   1 1 
        2  2976 2 2 38 PRO CD   C  -5.633  -7.480  -7.158 1.00 . B B .  38 PRO CD   1 1 
        2  2977 2 2 38 PRO CG   C  -7.008  -7.723  -6.567 1.00 . B B .  38 PRO CG   1 1 
        2  2978 2 2 38 PRO HA   H  -5.513  -5.276  -5.036 1.00 . B B .  38 PRO HA   1 1 
        2  2979 2 2 38 PRO HB2  H  -7.788  -6.891  -4.720 1.00 . B B .  38 PRO HB2  1 1 
        2  2980 2 2 38 PRO HB3  H  -7.518  -5.700  -6.039 1.00 . B B .  38 PRO HB3  1 1 
        2  2981 2 2 38 PRO HD2  H  -5.248  -8.393  -7.613 1.00 . B B .  38 PRO HD2  1 1 
        2  2982 2 2 38 PRO HD3  H  -5.698  -6.698  -7.915 1.00 . B B .  38 PRO HD3  1 1 
        2  2983 2 2 38 PRO HG2  H  -7.018  -8.689  -6.061 1.00 . B B .  38 PRO HG2  1 1 
        2  2984 2 2 38 PRO HG3  H  -7.769  -7.675  -7.346 1.00 . B B .  38 PRO HG3  1 1 
        2  2985 2 2 38 PRO N    N  -4.847  -6.981  -6.050 1.00 . B B .  38 PRO N    1 1 
        2  2986 2 2 38 PRO O    O  -5.780  -6.279  -2.668 1.00 . B B .  38 PRO O    1 1 
        2  2987 2 2 39 ASP C    C  -3.409  -8.160  -1.641 1.00 . B B .  39 ASP C    1 1 
        2  2988 2 2 39 ASP CA   C  -4.614  -8.809  -2.334 1.00 . B B .  39 ASP CA   1 1 
        2  2989 2 2 39 ASP CB   C  -4.367 -10.293  -2.591 1.00 . B B .  39 ASP CB   1 1 
        2  2990 2 2 39 ASP CG   C  -4.253 -11.081  -1.288 1.00 . B B .  39 ASP CG   1 1 
        2  2991 2 2 39 ASP H    H  -4.774  -8.660  -4.449 1.00 . B B .  39 ASP H    1 1 
        2  2992 2 2 39 ASP HA   H  -5.471  -8.730  -1.665 1.00 . B B .  39 ASP HA   1 1 
        2  2993 2 2 39 ASP HB2  H  -5.198 -10.694  -3.172 1.00 . B B .  39 ASP HB2  1 1 
        2  2994 2 2 39 ASP HB3  H  -3.448 -10.395  -3.167 1.00 . B B .  39 ASP HB3  1 1 
        2  2995 2 2 39 ASP N    N  -4.948  -8.155  -3.591 1.00 . B B .  39 ASP N    1 1 
        2  2996 2 2 39 ASP O    O  -3.119  -8.484  -0.490 1.00 . B B .  39 ASP O    1 1 
        2  2997 2 2 39 ASP OD1  O  -5.223 -11.041  -0.499 1.00 . B B .  39 ASP OD1  1 1 
        2  2998 2 2 39 ASP OD2  O  -3.194 -11.719  -1.090 1.00 . B B .  39 ASP OD2  1 1 
        2  2999 2 2 40 GLN C    C  -1.943  -4.994  -1.602 1.00 . B B .  40 GLN C    1 1 
        2  3000 2 2 40 GLN CA   C  -1.634  -6.481  -1.678 1.00 . B B .  40 GLN CA   1 1 
        2  3001 2 2 40 GLN CB   C  -0.333  -6.606  -2.468 1.00 . B B .  40 GLN CB   1 1 
        2  3002 2 2 40 GLN CD   C   1.750  -7.933  -2.851 1.00 . B B .  40 GLN CD   1 1 
        2  3003 2 2 40 GLN CG   C   0.332  -7.966  -2.295 1.00 . B B .  40 GLN CG   1 1 
        2  3004 2 2 40 GLN H    H  -2.894  -7.089  -3.294 1.00 . B B .  40 GLN H    1 1 
        2  3005 2 2 40 GLN HA   H  -1.465  -6.840  -0.663 1.00 . B B .  40 GLN HA   1 1 
        2  3006 2 2 40 GLN HB2  H  -0.524  -6.418  -3.525 1.00 . B B .  40 GLN HB2  1 1 
        2  3007 2 2 40 GLN HB3  H   0.352  -5.841  -2.105 1.00 . B B .  40 GLN HB3  1 1 
        2  3008 2 2 40 GLN HE21 H   1.700  -9.921  -3.252 1.00 . B B .  40 GLN HE21 1 1 
        2  3009 2 2 40 GLN HE22 H   3.219  -9.109  -3.589 1.00 . B B .  40 GLN HE22 1 1 
        2  3010 2 2 40 GLN HG2  H   0.374  -8.216  -1.235 1.00 . B B .  40 GLN HG2  1 1 
        2  3011 2 2 40 GLN HG3  H  -0.253  -8.727  -2.811 1.00 . B B .  40 GLN HG3  1 1 
        2  3012 2 2 40 GLN N    N  -2.700  -7.249  -2.316 1.00 . B B .  40 GLN N    1 1 
        2  3013 2 2 40 GLN NE2  N   2.263  -9.082  -3.262 1.00 . B B .  40 GLN NE2  1 1 
        2  3014 2 2 40 GLN O    O  -1.325  -4.290  -0.808 1.00 . B B .  40 GLN O    1 1 
        2  3015 2 2 40 GLN OE1  O   2.383  -6.884  -2.913 1.00 . B B .  40 GLN OE1  1 1 
        2  3016 2 2 41 GLN C    C  -3.757  -2.535  -1.196 1.00 . B B .  41 GLN C    1 1 
        2  3017 2 2 41 GLN CA   C  -3.116  -3.068  -2.475 1.00 . B B .  41 GLN CA   1 1 
        2  3018 2 2 41 GLN CB   C  -3.977  -2.737  -3.692 1.00 . B B .  41 GLN CB   1 1 
        2  3019 2 2 41 GLN CD   C  -3.962  -2.616  -6.211 1.00 . B B .  41 GLN CD   1 1 
        2  3020 2 2 41 GLN CG   C  -3.199  -3.050  -4.971 1.00 . B B .  41 GLN CG   1 1 
        2  3021 2 2 41 GLN H    H  -3.430  -5.111  -2.996 1.00 . B B .  41 GLN H    1 1 
        2  3022 2 2 41 GLN HA   H  -2.155  -2.567  -2.597 1.00 . B B .  41 GLN HA   1 1 
        2  3023 2 2 41 GLN HB2  H  -4.895  -3.325  -3.664 1.00 . B B .  41 GLN HB2  1 1 
        2  3024 2 2 41 GLN HB3  H  -4.222  -1.675  -3.673 1.00 . B B .  41 GLN HB3  1 1 
        2  3025 2 2 41 GLN HE21 H  -3.811  -4.466  -7.057 1.00 . B B .  41 GLN HE21 1 1 
        2  3026 2 2 41 GLN HE22 H  -4.694  -3.276  -7.985 1.00 . B B .  41 GLN HE22 1 1 
        2  3027 2 2 41 GLN HG2  H  -2.242  -2.528  -4.951 1.00 . B B .  41 GLN HG2  1 1 
        2  3028 2 2 41 GLN HG3  H  -3.004  -4.122  -5.026 1.00 . B B .  41 GLN HG3  1 1 
        2  3029 2 2 41 GLN N    N  -2.881  -4.499  -2.409 1.00 . B B .  41 GLN N    1 1 
        2  3030 2 2 41 GLN NE2  N  -4.170  -3.527  -7.158 1.00 . B B .  41 GLN NE2  1 1 
        2  3031 2 2 41 GLN O    O  -4.759  -3.066  -0.719 1.00 . B B .  41 GLN O    1 1 
        2  3032 2 2 41 GLN OE1  O  -4.365  -1.465  -6.318 1.00 . B B .  41 GLN OE1  1 1 
        2  3033 2 2 42 ARG C    C  -3.636   0.765   0.106 1.00 . B B .  42 ARG C    1 1 
        2  3034 2 2 42 ARG CA   C  -3.667  -0.711   0.473 1.00 . B B .  42 ARG CA   1 1 
        2  3035 2 2 42 ARG CB   C  -2.808  -0.931   1.714 1.00 . B B .  42 ARG CB   1 1 
        2  3036 2 2 42 ARG CD   C  -1.894  -2.500   3.415 1.00 . B B .  42 ARG CD   1 1 
        2  3037 2 2 42 ARG CG   C  -2.853  -2.367   2.233 1.00 . B B .  42 ARG CG   1 1 
        2  3038 2 2 42 ARG CZ   C  -1.570  -1.547   5.671 1.00 . B B .  42 ARG CZ   1 1 
        2  3039 2 2 42 ARG H    H  -2.278  -1.172  -1.062 1.00 . B B .  42 ARG H    1 1 
        2  3040 2 2 42 ARG HA   H  -4.693  -1.010   0.688 1.00 . B B .  42 ARG HA   1 1 
        2  3041 2 2 42 ARG HB2  H  -1.781  -0.673   1.455 1.00 . B B .  42 ARG HB2  1 1 
        2  3042 2 2 42 ARG HB3  H  -3.154  -0.260   2.499 1.00 . B B .  42 ARG HB3  1 1 
        2  3043 2 2 42 ARG HD2  H  -1.914  -3.533   3.765 1.00 . B B .  42 ARG HD2  1 1 
        2  3044 2 2 42 ARG HD3  H  -0.886  -2.266   3.074 1.00 . B B .  42 ARG HD3  1 1 
        2  3045 2 2 42 ARG HE   H  -3.059  -1.010   4.410 1.00 . B B .  42 ARG HE   1 1 
        2  3046 2 2 42 ARG HG2  H  -3.867  -2.616   2.545 1.00 . B B .  42 ARG HG2  1 1 
        2  3047 2 2 42 ARG HG3  H  -2.545  -3.054   1.445 1.00 . B B .  42 ARG HG3  1 1 
        2  3048 2 2 42 ARG HH11 H  -0.156  -2.903   5.128 1.00 . B B .  42 ARG HH11 1 1 
        2  3049 2 2 42 ARG HH12 H   0.035  -2.203   6.724 1.00 . B B .  42 ARG HH12 1 1 
        2  3050 2 2 42 ARG HH21 H  -2.804  -0.179   6.541 1.00 . B B .  42 ARG HH21 1 1 
        2  3051 2 2 42 ARG HH22 H  -1.448  -0.710   7.511 1.00 . B B .  42 ARG HH22 1 1 
        2  3052 2 2 42 ARG N    N  -3.154  -1.472  -0.659 1.00 . B B .  42 ARG N    1 1 
        2  3053 2 2 42 ARG NE   N  -2.254  -1.609   4.525 1.00 . B B .  42 ARG NE   1 1 
        2  3054 2 2 42 ARG NH1  N  -0.476  -2.282   5.857 1.00 . B B .  42 ARG NH1  1 1 
        2  3055 2 2 42 ARG NH2  N  -1.976  -0.746   6.651 1.00 . B B .  42 ARG NH2  1 1 
        2  3056 2 2 42 ARG O    O  -2.709   1.486   0.468 1.00 . B B .  42 ARG O    1 1 
        2  3057 2 2 43 LEU C    C  -4.871   3.505   0.180 1.00 . B B .  43 LEU C    1 1 
        2  3058 2 2 43 LEU CA   C  -4.738   2.604  -1.045 1.00 . B B .  43 LEU CA   1 1 
        2  3059 2 2 43 LEU CB   C  -5.926   2.812  -1.987 1.00 . B B .  43 LEU CB   1 1 
        2  3060 2 2 43 LEU CD1  C  -5.632   0.737  -3.434 1.00 . B B .  43 LEU CD1  1 1 
        2  3061 2 2 43 LEU CD2  C  -6.799   2.725  -4.309 1.00 . B B .  43 LEU CD2  1 1 
        2  3062 2 2 43 LEU CG   C  -5.671   2.264  -3.395 1.00 . B B .  43 LEU CG   1 1 
        2  3063 2 2 43 LEU H    H  -5.386   0.571  -0.889 1.00 . B B .  43 LEU H    1 1 
        2  3064 2 2 43 LEU HA   H  -3.820   2.870  -1.569 1.00 . B B .  43 LEU HA   1 1 
        2  3065 2 2 43 LEU HB2  H  -6.819   2.356  -1.562 1.00 . B B .  43 LEU HB2  1 1 
        2  3066 2 2 43 LEU HB3  H  -6.102   3.884  -2.074 1.00 . B B .  43 LEU HB3  1 1 
        2  3067 2 2 43 LEU HD11 H  -6.543   0.334  -2.991 1.00 . B B .  43 LEU HD11 1 1 
        2  3068 2 2 43 LEU HD12 H  -5.554   0.403  -4.468 1.00 . B B .  43 LEU HD12 1 1 
        2  3069 2 2 43 LEU HD13 H  -4.765   0.370  -2.885 1.00 . B B .  43 LEU HD13 1 1 
        2  3070 2 2 43 LEU HD21 H  -6.828   3.814  -4.335 1.00 . B B .  43 LEU HD21 1 1 
        2  3071 2 2 43 LEU HD22 H  -6.617   2.345  -5.315 1.00 . B B .  43 LEU HD22 1 1 
        2  3072 2 2 43 LEU HD23 H  -7.750   2.339  -3.941 1.00 . B B .  43 LEU HD23 1 1 
        2  3073 2 2 43 LEU HG   H  -4.728   2.662  -3.772 1.00 . B B .  43 LEU HG   1 1 
        2  3074 2 2 43 LEU N    N  -4.655   1.215  -0.625 1.00 . B B .  43 LEU N    1 1 
        2  3075 2 2 43 LEU O    O  -5.513   3.141   1.163 1.00 . B B .  43 LEU O    1 1 
        2  3076 2 2 44 ILE C    C  -4.374   7.064   0.529 1.00 . B B .  44 ILE C    1 1 
        2  3077 2 2 44 ILE CA   C  -4.285   5.680   1.169 1.00 . B B .  44 ILE CA   1 1 
        2  3078 2 2 44 ILE CB   C  -3.027   5.532   2.044 1.00 . B B .  44 ILE CB   1 1 
        2  3079 2 2 44 ILE CD1  C  -1.950   4.027   3.806 1.00 . B B .  44 ILE CD1  1 1 
        2  3080 2 2 44 ILE CG1  C  -3.022   4.154   2.726 1.00 . B B .  44 ILE CG1  1 1 
        2  3081 2 2 44 ILE CG2  C  -2.987   6.647   3.095 1.00 . B B .  44 ILE CG2  1 1 
        2  3082 2 2 44 ILE H    H  -3.744   4.920  -0.735 1.00 . B B .  44 ILE H    1 1 
        2  3083 2 2 44 ILE HA   H  -5.170   5.523   1.786 1.00 . B B .  44 ILE HA   1 1 
        2  3084 2 2 44 ILE HB   H  -2.142   5.617   1.414 1.00 . B B .  44 ILE HB   1 1 
        2  3085 2 2 44 ILE HD11 H  -0.980   4.318   3.402 1.00 . B B .  44 ILE HD11 1 1 
        2  3086 2 2 44 ILE HD12 H  -2.205   4.666   4.651 1.00 . B B .  44 ILE HD12 1 1 
        2  3087 2 2 44 ILE HD13 H  -1.912   2.994   4.151 1.00 . B B .  44 ILE HD13 1 1 
        2  3088 2 2 44 ILE HG12 H  -3.991   3.960   3.185 1.00 . B B .  44 ILE HG12 1 1 
        2  3089 2 2 44 ILE HG13 H  -2.839   3.391   1.969 1.00 . B B .  44 ILE HG13 1 1 
        2  3090 2 2 44 ILE HG21 H  -3.869   6.575   3.732 1.00 . B B .  44 ILE HG21 1 1 
        2  3091 2 2 44 ILE HG22 H  -2.085   6.555   3.699 1.00 . B B .  44 ILE HG22 1 1 
        2  3092 2 2 44 ILE HG23 H  -2.950   7.617   2.599 1.00 . B B .  44 ILE HG23 1 1 
        2  3093 2 2 44 ILE N    N  -4.258   4.690   0.103 1.00 . B B .  44 ILE N    1 1 
        2  3094 2 2 44 ILE O    O  -3.883   7.264  -0.581 1.00 . B B .  44 ILE O    1 1 
        2  3095 2 2 45 PHE C    C  -4.870  10.492   1.628 1.00 . B B .  45 PHE C    1 1 
        2  3096 2 2 45 PHE CA   C  -5.228   9.352   0.675 1.00 . B B .  45 PHE CA   1 1 
        2  3097 2 2 45 PHE CB   C  -6.691   9.407   0.217 1.00 . B B .  45 PHE CB   1 1 
        2  3098 2 2 45 PHE CD1  C  -6.494  11.396  -1.330 1.00 . B B .  45 PHE CD1  1 1 
        2  3099 2 2 45 PHE CD2  C  -8.320  11.335   0.270 1.00 . B B .  45 PHE CD2  1 1 
        2  3100 2 2 45 PHE CE1  C  -6.955  12.632  -1.805 1.00 . B B .  45 PHE CE1  1 1 
        2  3101 2 2 45 PHE CE2  C  -8.778  12.570  -0.206 1.00 . B B .  45 PHE CE2  1 1 
        2  3102 2 2 45 PHE CG   C  -7.176  10.746  -0.293 1.00 . B B .  45 PHE CG   1 1 
        2  3103 2 2 45 PHE CZ   C  -8.098  13.222  -1.244 1.00 . B B .  45 PHE CZ   1 1 
        2  3104 2 2 45 PHE H    H  -5.353   7.805   2.148 1.00 . B B .  45 PHE H    1 1 
        2  3105 2 2 45 PHE HA   H  -4.559   9.482  -0.176 1.00 . B B .  45 PHE HA   1 1 
        2  3106 2 2 45 PHE HB2  H  -6.835   8.674  -0.577 1.00 . B B .  45 PHE HB2  1 1 
        2  3107 2 2 45 PHE HB3  H  -7.320   9.113   1.057 1.00 . B B .  45 PHE HB3  1 1 
        2  3108 2 2 45 PHE HD1  H  -5.610  10.949  -1.761 1.00 . B B .  45 PHE HD1  1 1 
        2  3109 2 2 45 PHE HD2  H  -8.850  10.835   1.066 1.00 . B B .  45 PHE HD2  1 1 
        2  3110 2 2 45 PHE HE1  H  -6.422  13.126  -2.604 1.00 . B B .  45 PHE HE1  1 1 
        2  3111 2 2 45 PHE HE2  H  -9.658  13.021   0.229 1.00 . B B .  45 PHE HE2  1 1 
        2  3112 2 2 45 PHE HZ   H  -8.450  14.174  -1.612 1.00 . B B .  45 PHE HZ   1 1 
        2  3113 2 2 45 PHE N    N  -5.000   8.019   1.227 1.00 . B B .  45 PHE N    1 1 
        2  3114 2 2 45 PHE O    O  -4.870  11.656   1.236 1.00 . B B .  45 PHE O    1 1 
        2  3115 2 2 46 ALA C    C  -3.943  10.285   5.227 1.00 . B B .  46 ALA C    1 1 
        2  3116 2 2 46 ALA CA   C  -4.211  11.070   3.943 1.00 . B B .  46 ALA CA   1 1 
        2  3117 2 2 46 ALA CB   C  -5.363  12.058   4.149 1.00 . B B .  46 ALA CB   1 1 
        2  3118 2 2 46 ALA H    H  -4.585   9.149   3.071 1.00 . B B .  46 ALA H    1 1 
        2  3119 2 2 46 ALA HA   H  -3.303  11.603   3.659 1.00 . B B .  46 ALA HA   1 1 
        2  3120 2 2 46 ALA HB1  H  -6.270  11.509   4.402 1.00 . B B .  46 ALA HB1  1 1 
        2  3121 2 2 46 ALA HB2  H  -5.118  12.748   4.956 1.00 . B B .  46 ALA HB2  1 1 
        2  3122 2 2 46 ALA HB3  H  -5.532  12.632   3.237 1.00 . B B .  46 ALA HB3  1 1 
        2  3123 2 2 46 ALA N    N  -4.565  10.139   2.874 1.00 . B B .  46 ALA N    1 1 
        2  3124 2 2 46 ALA O    O  -4.102  10.799   6.330 1.00 . B B .  46 ALA O    1 1 
        2  3125 2 2 47 GLY C    C  -4.914   7.460   6.304 1.00 . B B .  47 GLY C    1 1 
        2  3126 2 2 47 GLY CA   C  -3.516   8.049   6.151 1.00 . B B .  47 GLY CA   1 1 
        2  3127 2 2 47 GLY H    H  -3.258   8.710   4.149 1.00 . B B .  47 GLY H    1 1 
        2  3128 2 2 47 GLY HA2  H  -2.815   7.252   5.903 1.00 . B B .  47 GLY HA2  1 1 
        2  3129 2 2 47 GLY HA3  H  -3.218   8.498   7.100 1.00 . B B .  47 GLY HA3  1 1 
        2  3130 2 2 47 GLY N    N  -3.539   9.023   5.068 1.00 . B B .  47 GLY N    1 1 
        2  3131 2 2 47 GLY O    O  -5.110   6.504   7.053 1.00 . B B .  47 GLY O    1 1 
        2  3132 2 2 48 LYS C    C  -6.966   6.171   4.627 1.00 . B B .  48 LYS C    1 1 
        2  3133 2 2 48 LYS CA   C  -7.197   7.465   5.390 1.00 . B B .  48 LYS CA   1 1 
        2  3134 2 2 48 LYS CB   C  -8.067   8.429   4.573 1.00 . B B .  48 LYS CB   1 1 
        2  3135 2 2 48 LYS CD   C -10.376   7.616   5.278 1.00 . B B .  48 LYS CD   1 1 
        2  3136 2 2 48 LYS CE   C -11.042   8.966   5.521 1.00 . B B .  48 LYS CE   1 1 
        2  3137 2 2 48 LYS CG   C  -9.379   7.775   4.130 1.00 . B B .  48 LYS CG   1 1 
        2  3138 2 2 48 LYS H    H  -5.678   8.909   5.112 1.00 . B B .  48 LYS H    1 1 
        2  3139 2 2 48 LYS HA   H  -7.660   7.252   6.353 1.00 . B B .  48 LYS HA   1 1 
        2  3140 2 2 48 LYS HB2  H  -8.276   9.326   5.156 1.00 . B B .  48 LYS HB2  1 1 
        2  3141 2 2 48 LYS HB3  H  -7.516   8.721   3.678 1.00 . B B .  48 LYS HB3  1 1 
        2  3142 2 2 48 LYS HD2  H -11.137   6.890   4.994 1.00 . B B .  48 LYS HD2  1 1 
        2  3143 2 2 48 LYS HD3  H  -9.864   7.272   6.177 1.00 . B B .  48 LYS HD3  1 1 
        2  3144 2 2 48 LYS HE2  H -10.271   9.706   5.738 1.00 . B B .  48 LYS HE2  1 1 
        2  3145 2 2 48 LYS HE3  H -11.561   9.259   4.609 1.00 . B B .  48 LYS HE3  1 1 
        2  3146 2 2 48 LYS HG2  H  -9.838   8.386   3.353 1.00 . B B .  48 LYS HG2  1 1 
        2  3147 2 2 48 LYS HG3  H  -9.175   6.790   3.708 1.00 . B B .  48 LYS HG3  1 1 
        2  3148 2 2 48 LYS HZ1  H -11.523   8.634   7.490 1.00 . B B .  48 LYS HZ1  1 1 
        2  3149 2 2 48 LYS HZ2  H -12.433   9.800   6.777 1.00 . B B .  48 LYS HZ2  1 1 
        2  3150 2 2 48 LYS HZ3  H -12.719   8.218   6.442 1.00 . B B .  48 LYS HZ3  1 1 
        2  3151 2 2 48 LYS N    N  -5.880   8.036   5.580 1.00 . B B .  48 LYS N    1 1 
        2  3152 2 2 48 LYS NZ   N -11.999   8.899   6.641 1.00 . B B .  48 LYS NZ   1 1 
        2  3153 2 2 48 LYS O    O  -6.871   6.184   3.402 1.00 . B B .  48 LYS O    1 1 
        2  3154 2 2 49 GLN C    C  -8.033   3.275   4.228 1.00 . B B .  49 GLN C    1 1 
        2  3155 2 2 49 GLN CA   C  -6.669   3.778   4.701 1.00 . B B .  49 GLN CA   1 1 
        2  3156 2 2 49 GLN CB   C  -5.936   2.820   5.640 1.00 . B B .  49 GLN CB   1 1 
        2  3157 2 2 49 GLN CD   C  -3.708   2.602   6.842 1.00 . B B .  49 GLN CD   1 1 
        2  3158 2 2 49 GLN CG   C  -4.823   3.549   6.411 1.00 . B B .  49 GLN CG   1 1 
        2  3159 2 2 49 GLN H    H  -6.931   5.089   6.354 1.00 . B B .  49 GLN H    1 1 
        2  3160 2 2 49 GLN HA   H  -6.043   3.963   3.828 1.00 . B B .  49 GLN HA   1 1 
        2  3161 2 2 49 GLN HB2  H  -6.638   2.392   6.356 1.00 . B B .  49 GLN HB2  1 1 
        2  3162 2 2 49 GLN HB3  H  -5.507   2.016   5.040 1.00 . B B .  49 GLN HB3  1 1 
        2  3163 2 2 49 GLN HE21 H  -2.500   4.167   7.308 1.00 . B B .  49 GLN HE21 1 1 
        2  3164 2 2 49 GLN HE22 H  -1.814   2.575   7.565 1.00 . B B .  49 GLN HE22 1 1 
        2  3165 2 2 49 GLN HG2  H  -4.388   4.354   5.821 1.00 . B B .  49 GLN HG2  1 1 
        2  3166 2 2 49 GLN HG3  H  -5.252   4.010   7.301 1.00 . B B .  49 GLN HG3  1 1 
        2  3167 2 2 49 GLN N    N  -6.870   5.056   5.346 1.00 . B B .  49 GLN N    1 1 
        2  3168 2 2 49 GLN NE2  N  -2.583   3.161   7.274 1.00 . B B .  49 GLN NE2  1 1 
        2  3169 2 2 49 GLN O    O  -8.719   2.534   4.930 1.00 . B B .  49 GLN O    1 1 
        2  3170 2 2 49 GLN OE1  O  -3.848   1.384   6.788 1.00 . B B .  49 GLN OE1  1 1 
        2  3171 2 2 50 LEU C    C -10.239   2.122   2.484 1.00 . B B .  50 LEU C    1 1 
        2  3172 2 2 50 LEU CA   C  -9.718   3.560   2.416 1.00 . B B .  50 LEU CA   1 1 
        2  3173 2 2 50 LEU CB   C  -9.627   4.039   0.962 1.00 . B B .  50 LEU CB   1 1 
        2  3174 2 2 50 LEU CD1  C  -8.533   5.699  -0.571 1.00 . B B .  50 LEU CD1  1 1 
        2  3175 2 2 50 LEU CD2  C -10.153   6.498   1.109 1.00 . B B .  50 LEU CD2  1 1 
        2  3176 2 2 50 LEU CG   C  -9.071   5.464   0.837 1.00 . B B .  50 LEU CG   1 1 
        2  3177 2 2 50 LEU H    H  -7.708   4.206   2.479 1.00 . B B .  50 LEU H    1 1 
        2  3178 2 2 50 LEU HA   H -10.418   4.199   2.953 1.00 . B B .  50 LEU HA   1 1 
        2  3179 2 2 50 LEU HB2  H  -8.970   3.359   0.419 1.00 . B B .  50 LEU HB2  1 1 
        2  3180 2 2 50 LEU HB3  H -10.618   4.002   0.511 1.00 . B B .  50 LEU HB3  1 1 
        2  3181 2 2 50 LEU HD11 H  -7.737   4.984  -0.779 1.00 . B B .  50 LEU HD11 1 1 
        2  3182 2 2 50 LEU HD12 H  -9.334   5.574  -1.299 1.00 . B B .  50 LEU HD12 1 1 
        2  3183 2 2 50 LEU HD13 H  -8.128   6.708  -0.635 1.00 . B B .  50 LEU HD13 1 1 
        2  3184 2 2 50 LEU HD21 H -10.906   6.436   0.323 1.00 . B B .  50 LEU HD21 1 1 
        2  3185 2 2 50 LEU HD22 H -10.615   6.308   2.078 1.00 . B B .  50 LEU HD22 1 1 
        2  3186 2 2 50 LEU HD23 H  -9.718   7.498   1.101 1.00 . B B .  50 LEU HD23 1 1 
        2  3187 2 2 50 LEU HG   H  -8.263   5.628   1.550 1.00 . B B .  50 LEU HG   1 1 
        2  3188 2 2 50 LEU N    N  -8.401   3.709   3.021 1.00 . B B .  50 LEU N    1 1 
        2  3189 2 2 50 LEU O    O  -9.456   1.173   2.527 1.00 . B B .  50 LEU O    1 1 
        2  3190 2 2 51 GLU C    C -12.947   0.185   1.423 1.00 . B B .  51 GLU C    1 1 
        2  3191 2 2 51 GLU CA   C -12.207   0.665   2.655 1.00 . B B .  51 GLU CA   1 1 
        2  3192 2 2 51 GLU CB   C -13.183   0.715   3.825 1.00 . B B .  51 GLU CB   1 1 
        2  3193 2 2 51 GLU CD   C -13.220   1.003   6.331 1.00 . B B .  51 GLU CD   1 1 
        2  3194 2 2 51 GLU CG   C -12.352   0.923   5.078 1.00 . B B .  51 GLU CG   1 1 
        2  3195 2 2 51 GLU H    H -12.174   2.767   2.413 1.00 . B B .  51 GLU H    1 1 
        2  3196 2 2 51 GLU HA   H -11.440  -0.074   2.882 1.00 . B B .  51 GLU HA   1 1 
        2  3197 2 2 51 GLU HB2  H -13.888   1.534   3.692 1.00 . B B .  51 GLU HB2  1 1 
        2  3198 2 2 51 GLU HB3  H -13.722  -0.230   3.904 1.00 . B B .  51 GLU HB3  1 1 
        2  3199 2 2 51 GLU HG2  H -11.634   0.106   5.151 1.00 . B B .  51 GLU HG2  1 1 
        2  3200 2 2 51 GLU HG3  H -11.778   1.839   4.938 1.00 . B B .  51 GLU HG3  1 1 
        2  3201 2 2 51 GLU N    N -11.569   1.962   2.491 1.00 . B B .  51 GLU N    1 1 
        2  3202 2 2 51 GLU O    O -13.376   0.950   0.562 1.00 . B B .  51 GLU O    1 1 
        2  3203 2 2 51 GLU OE1  O -13.693   2.120   6.640 1.00 . B B .  51 GLU OE1  1 1 
        2  3204 2 2 51 GLU OE2  O -13.405  -0.054   6.973 1.00 . B B .  51 GLU OE2  1 1 
        2  3205 2 2 52 ASP C    C -15.143  -1.852   0.167 1.00 . B B .  52 ASP C    1 1 
        2  3206 2 2 52 ASP CA   C -13.612  -1.901   0.261 1.00 . B B .  52 ASP CA   1 1 
        2  3207 2 2 52 ASP CB   C -13.127  -3.347   0.380 1.00 . B B .  52 ASP CB   1 1 
        2  3208 2 2 52 ASP CG   C -13.664  -4.022   1.641 1.00 . B B .  52 ASP CG   1 1 
        2  3209 2 2 52 ASP H    H -12.763  -1.627   2.207 1.00 . B B .  52 ASP H    1 1 
        2  3210 2 2 52 ASP HA   H -13.206  -1.470  -0.654 1.00 . B B .  52 ASP HA   1 1 
        2  3211 2 2 52 ASP HB2  H -13.455  -3.910  -0.495 1.00 . B B .  52 ASP HB2  1 1 
        2  3212 2 2 52 ASP HB3  H -12.038  -3.352   0.403 1.00 . B B .  52 ASP HB3  1 1 
        2  3213 2 2 52 ASP N    N -13.078  -1.137   1.381 1.00 . B B .  52 ASP N    1 1 
        2  3214 2 2 52 ASP O    O -15.733  -2.619  -0.592 1.00 . B B .  52 ASP O    1 1 
        2  3215 2 2 52 ASP OD1  O -13.163  -3.676   2.734 1.00 . B B .  52 ASP OD1  1 1 
        2  3216 2 2 52 ASP OD2  O -14.566  -4.874   1.502 1.00 . B B .  52 ASP OD2  1 1 
        2  3217 2 2 53 GLY C    C -17.701   0.591   0.872 1.00 . B B .  53 GLY C    1 1 
        2  3218 2 2 53 GLY CA   C -17.242  -0.860   0.957 1.00 . B B .  53 GLY CA   1 1 
        2  3219 2 2 53 GLY H    H -15.255  -0.333   1.505 1.00 . B B .  53 GLY H    1 1 
        2  3220 2 2 53 GLY HA2  H -17.664  -1.406   0.113 1.00 . B B .  53 GLY HA2  1 1 
        2  3221 2 2 53 GLY HA3  H -17.614  -1.301   1.883 1.00 . B B .  53 GLY HA3  1 1 
        2  3222 2 2 53 GLY N    N -15.790  -0.961   0.924 1.00 . B B .  53 GLY N    1 1 
        2  3223 2 2 53 GLY O    O -18.817   0.917   1.280 1.00 . B B .  53 GLY O    1 1 
        2  3224 2 2 54 ARG C    C -17.009   3.356  -1.214 1.00 . B B .  54 ARG C    1 1 
        2  3225 2 2 54 ARG CA   C -17.067   2.891   0.239 1.00 . B B .  54 ARG CA   1 1 
        2  3226 2 2 54 ARG CB   C -15.949   3.555   1.028 1.00 . B B .  54 ARG CB   1 1 
        2  3227 2 2 54 ARG CD   C -17.288   3.958   3.076 1.00 . B B .  54 ARG CD   1 1 
        2  3228 2 2 54 ARG CG   C -16.049   3.261   2.517 1.00 . B B .  54 ARG CG   1 1 
        2  3229 2 2 54 ARG CZ   C -17.126   3.857   5.553 1.00 . B B .  54 ARG CZ   1 1 
        2  3230 2 2 54 ARG H    H -15.942   1.135   0.014 1.00 . B B .  54 ARG H    1 1 
        2  3231 2 2 54 ARG HA   H -18.035   3.165   0.658 1.00 . B B .  54 ARG HA   1 1 
        2  3232 2 2 54 ARG HB2  H -15.008   3.146   0.659 1.00 . B B .  54 ARG HB2  1 1 
        2  3233 2 2 54 ARG HB3  H -15.965   4.635   0.884 1.00 . B B .  54 ARG HB3  1 1 
        2  3234 2 2 54 ARG HD2  H -17.549   4.776   2.405 1.00 . B B .  54 ARG HD2  1 1 
        2  3235 2 2 54 ARG HD3  H -18.124   3.259   3.111 1.00 . B B .  54 ARG HD3  1 1 
        2  3236 2 2 54 ARG HE   H -16.763   5.501   4.416 1.00 . B B .  54 ARG HE   1 1 
        2  3237 2 2 54 ARG HG2  H -16.112   2.187   2.694 1.00 . B B .  54 ARG HG2  1 1 
        2  3238 2 2 54 ARG HG3  H -15.140   3.644   2.979 1.00 . B B .  54 ARG HG3  1 1 
        2  3239 2 2 54 ARG HH11 H -17.670   2.090   4.705 1.00 . B B .  54 ARG HH11 1 1 
        2  3240 2 2 54 ARG HH12 H -17.544   2.080   6.448 1.00 . B B .  54 ARG HH12 1 1 
        2  3241 2 2 54 ARG HH21 H -16.611   5.451   6.704 1.00 . B B .  54 ARG HH21 1 1 
        2  3242 2 2 54 ARG HH22 H -16.941   3.969   7.574 1.00 . B B .  54 ARG HH22 1 1 
        2  3243 2 2 54 ARG N    N -16.838   1.461   0.345 1.00 . B B .  54 ARG N    1 1 
        2  3244 2 2 54 ARG NE   N -17.031   4.527   4.400 1.00 . B B .  54 ARG NE   1 1 
        2  3245 2 2 54 ARG NH1  N -17.475   2.573   5.570 1.00 . B B .  54 ARG NH1  1 1 
        2  3246 2 2 54 ARG NH2  N -16.872   4.475   6.703 1.00 . B B .  54 ARG NH2  1 1 
        2  3247 2 2 54 ARG O    O -17.014   2.537  -2.134 1.00 . B B .  54 ARG O    1 1 
        2  3248 2 2 55 THR C    C -15.994   6.500  -2.724 1.00 . B B .  55 THR C    1 1 
        2  3249 2 2 55 THR CA   C -16.891   5.278  -2.739 1.00 . B B .  55 THR CA   1 1 
        2  3250 2 2 55 THR CB   C -18.277   5.713  -3.205 1.00 . B B .  55 THR CB   1 1 
        2  3251 2 2 55 THR CG2  C -19.048   4.501  -3.702 1.00 . B B .  55 THR CG2  1 1 
        2  3252 2 2 55 THR H    H -16.941   5.287  -0.610 1.00 . B B .  55 THR H    1 1 
        2  3253 2 2 55 THR HA   H -16.484   4.559  -3.450 1.00 . B B .  55 THR HA   1 1 
        2  3254 2 2 55 THR HB   H -18.163   6.418  -4.027 1.00 . B B .  55 THR HB   1 1 
        2  3255 2 2 55 THR HG1  H -19.842   6.608  -2.486 1.00 . B B .  55 THR HG1  1 1 
        2  3256 2 2 55 THR HG21 H -19.995   4.836  -4.122 1.00 . B B .  55 THR HG21 1 1 
        2  3257 2 2 55 THR HG22 H -18.458   4.017  -4.480 1.00 . B B .  55 THR HG22 1 1 
        2  3258 2 2 55 THR HG23 H -19.211   3.807  -2.878 1.00 . B B .  55 THR HG23 1 1 
        2  3259 2 2 55 THR N    N -16.951   4.673  -1.411 1.00 . B B .  55 THR N    1 1 
        2  3260 2 2 55 THR O    O -15.729   7.061  -1.668 1.00 . B B .  55 THR O    1 1 
        2  3261 2 2 55 THR OG1  O -18.984   6.336  -2.152 1.00 . B B .  55 THR OG1  1 1 
        2  3262 2 2 56 LEU C    C -15.211   9.299  -3.421 1.00 . B B .  56 LEU C    1 1 
        2  3263 2 2 56 LEU CA   C -14.589   8.029  -3.996 1.00 . B B .  56 LEU CA   1 1 
        2  3264 2 2 56 LEU CB   C -14.165   8.218  -5.451 1.00 . B B .  56 LEU CB   1 1 
        2  3265 2 2 56 LEU CD1  C -13.011   7.198  -7.404 1.00 . B B .  56 LEU CD1  1 1 
        2  3266 2 2 56 LEU CD2  C -12.496   6.322  -5.168 1.00 . B B .  56 LEU CD2  1 1 
        2  3267 2 2 56 LEU CG   C -13.603   6.915  -6.035 1.00 . B B .  56 LEU CG   1 1 
        2  3268 2 2 56 LEU H    H -15.819   6.452  -4.748 1.00 . B B .  56 LEU H    1 1 
        2  3269 2 2 56 LEU HA   H -13.696   7.802  -3.412 1.00 . B B .  56 LEU HA   1 1 
        2  3270 2 2 56 LEU HB2  H -15.025   8.531  -6.045 1.00 . B B .  56 LEU HB2  1 1 
        2  3271 2 2 56 LEU HB3  H -13.406   8.997  -5.501 1.00 . B B .  56 LEU HB3  1 1 
        2  3272 2 2 56 LEU HD11 H -12.577   6.274  -7.785 1.00 . B B .  56 LEU HD11 1 1 
        2  3273 2 2 56 LEU HD12 H -13.792   7.541  -8.082 1.00 . B B .  56 LEU HD12 1 1 
        2  3274 2 2 56 LEU HD13 H -12.237   7.962  -7.317 1.00 . B B .  56 LEU HD13 1 1 
        2  3275 2 2 56 LEU HD21 H -12.921   5.947  -4.238 1.00 . B B .  56 LEU HD21 1 1 
        2  3276 2 2 56 LEU HD22 H -12.035   5.486  -5.693 1.00 . B B .  56 LEU HD22 1 1 
        2  3277 2 2 56 LEU HD23 H -11.745   7.082  -4.954 1.00 . B B .  56 LEU HD23 1 1 
        2  3278 2 2 56 LEU HG   H -14.406   6.185  -6.137 1.00 . B B .  56 LEU HG   1 1 
        2  3279 2 2 56 LEU N    N -15.525   6.917  -3.901 1.00 . B B .  56 LEU N    1 1 
        2  3280 2 2 56 LEU O    O -14.520  10.147  -2.862 1.00 . B B .  56 LEU O    1 1 
        2  3281 2 2 57 SER C    C -17.249  10.541  -1.488 1.00 . B B .  57 SER C    1 1 
        2  3282 2 2 57 SER CA   C -17.274  10.548  -3.014 1.00 . B B .  57 SER CA   1 1 
        2  3283 2 2 57 SER CB   C -18.718  10.447  -3.501 1.00 . B B .  57 SER CB   1 1 
        2  3284 2 2 57 SER H    H -17.035   8.713  -4.069 1.00 . B B .  57 SER H    1 1 
        2  3285 2 2 57 SER HA   H -16.820  11.471  -3.374 1.00 . B B .  57 SER HA   1 1 
        2  3286 2 2 57 SER HB2  H -18.715  10.216  -4.566 1.00 . B B .  57 SER HB2  1 1 
        2  3287 2 2 57 SER HB3  H -19.220   9.630  -2.984 1.00 . B B .  57 SER HB3  1 1 
        2  3288 2 2 57 SER HG   H -20.293  11.584  -3.606 1.00 . B B .  57 SER HG   1 1 
        2  3289 2 2 57 SER N    N -16.531   9.425  -3.560 1.00 . B B .  57 SER N    1 1 
        2  3290 2 2 57 SER O    O -17.379  11.593  -0.861 1.00 . B B .  57 SER O    1 1 
        2  3291 2 2 57 SER OG   O -19.396  11.665  -3.275 1.00 . B B .  57 SER OG   1 1 
        2  3292 2 2 58 ASP C    C -15.801   9.922   1.156 1.00 . B B .  58 ASP C    1 1 
        2  3293 2 2 58 ASP CA   C -17.031   9.227   0.567 1.00 . B B .  58 ASP CA   1 1 
        2  3294 2 2 58 ASP CB   C -17.045   7.749   0.962 1.00 . B B .  58 ASP CB   1 1 
        2  3295 2 2 58 ASP CG   C -17.311   7.581   2.456 1.00 . B B .  58 ASP CG   1 1 
        2  3296 2 2 58 ASP H    H -16.986   8.535  -1.453 1.00 . B B .  58 ASP H    1 1 
        2  3297 2 2 58 ASP HA   H -17.927   9.690   0.980 1.00 . B B .  58 ASP HA   1 1 
        2  3298 2 2 58 ASP HB2  H -17.827   7.241   0.397 1.00 . B B .  58 ASP HB2  1 1 
        2  3299 2 2 58 ASP HB3  H -16.082   7.302   0.717 1.00 . B B .  58 ASP HB3  1 1 
        2  3300 2 2 58 ASP N    N -17.079   9.363  -0.882 1.00 . B B .  58 ASP N    1 1 
        2  3301 2 2 58 ASP O    O -15.771  10.193   2.357 1.00 . B B .  58 ASP O    1 1 
        2  3302 2 2 58 ASP OD1  O -18.439   7.923   2.880 1.00 . B B .  58 ASP OD1  1 1 
        2  3303 2 2 58 ASP OD2  O -16.393   7.112   3.165 1.00 . B B .  58 ASP OD2  1 1 
        2  3304 2 2 59 TYR C    C -13.383  12.158  -0.115 1.00 . B B .  59 TYR C    1 1 
        2  3305 2 2 59 TYR CA   C -13.598  10.918   0.758 1.00 . B B .  59 TYR CA   1 1 
        2  3306 2 2 59 TYR CB   C -12.409   9.958   0.725 1.00 . B B .  59 TYR CB   1 1 
        2  3307 2 2 59 TYR CD1  C -12.759   8.102  -0.926 1.00 . B B .  59 TYR CD1  1 1 
        2  3308 2 2 59 TYR CD2  C -13.060   7.603   1.425 1.00 . B B .  59 TYR CD2  1 1 
        2  3309 2 2 59 TYR CE1  C -13.028   6.764  -1.241 1.00 . B B .  59 TYR CE1  1 1 
        2  3310 2 2 59 TYR CE2  C -13.362   6.272   1.115 1.00 . B B .  59 TYR CE2  1 1 
        2  3311 2 2 59 TYR CG   C -12.753   8.518   0.406 1.00 . B B .  59 TYR CG   1 1 
        2  3312 2 2 59 TYR CZ   C -13.353   5.852  -0.225 1.00 . B B .  59 TYR CZ   1 1 
        2  3313 2 2 59 TYR H    H -14.817   9.923  -0.640 1.00 . B B .  59 TYR H    1 1 
        2  3314 2 2 59 TYR HA   H -13.740  11.245   1.787 1.00 . B B .  59 TYR HA   1 1 
        2  3315 2 2 59 TYR HB2  H -11.688  10.294  -0.020 1.00 . B B .  59 TYR HB2  1 1 
        2  3316 2 2 59 TYR HB3  H -11.918   9.998   1.698 1.00 . B B .  59 TYR HB3  1 1 
        2  3317 2 2 59 TYR HD1  H -12.556   8.819  -1.707 1.00 . B B .  59 TYR HD1  1 1 
        2  3318 2 2 59 TYR HD2  H -13.066   7.907   2.461 1.00 . B B .  59 TYR HD2  1 1 
        2  3319 2 2 59 TYR HE1  H -12.998   6.414  -2.262 1.00 . B B .  59 TYR HE1  1 1 
        2  3320 2 2 59 TYR HE2  H -13.592   5.571   1.905 1.00 . B B .  59 TYR HE2  1 1 
        2  3321 2 2 59 TYR HH   H -13.834   4.023   0.221 1.00 . B B .  59 TYR HH   1 1 
        2  3322 2 2 59 TYR N    N -14.792  10.213   0.328 1.00 . B B .  59 TYR N    1 1 
        2  3323 2 2 59 TYR O    O -12.288  12.714  -0.162 1.00 . B B .  59 TYR O    1 1 
        2  3324 2 2 59 TYR OH   O -13.655   4.569  -0.548 1.00 . B B .  59 TYR OH   1 1 
        2  3325 2 2 60 ASN C    C -13.560  13.552  -2.916 1.00 . B B .  60 ASN C    1 1 
        2  3326 2 2 60 ASN CA   C -14.504  13.707  -1.723 1.00 . B B .  60 ASN CA   1 1 
        2  3327 2 2 60 ASN CB   C -14.270  14.999  -0.935 1.00 . B B .  60 ASN CB   1 1 
        2  3328 2 2 60 ASN CG   C -14.563  16.243  -1.764 1.00 . B B .  60 ASN CG   1 1 
        2  3329 2 2 60 ASN H    H -15.310  12.067  -0.680 1.00 . B B .  60 ASN H    1 1 
        2  3330 2 2 60 ASN HA   H -15.510  13.755  -2.137 1.00 . B B .  60 ASN HA   1 1 
        2  3331 2 2 60 ASN HB2  H -14.919  15.010  -0.060 1.00 . B B .  60 ASN HB2  1 1 
        2  3332 2 2 60 ASN HB3  H -13.235  15.023  -0.594 1.00 . B B .  60 ASN HB3  1 1 
        2  3333 2 2 60 ASN HD21 H -12.918  17.192  -1.031 1.00 . B B .  60 ASN HD21 1 1 
        2  3334 2 2 60 ASN HD22 H -13.867  18.100  -2.188 1.00 . B B .  60 ASN HD22 1 1 
        2  3335 2 2 60 ASN N    N -14.450  12.582  -0.805 1.00 . B B .  60 ASN N    1 1 
        2  3336 2 2 60 ASN ND2  N -13.712  17.259  -1.652 1.00 . B B .  60 ASN ND2  1 1 
        2  3337 2 2 60 ASN O    O -13.488  14.449  -3.752 1.00 . B B .  60 ASN O    1 1 
        2  3338 2 2 60 ASN OD1  O -15.545  16.293  -2.498 1.00 . B B .  60 ASN OD1  1 1 
        2  3339 2 2 61 ILE C    C -12.024  12.798  -5.304 1.00 . B B .  61 ILE C    1 1 
        2  3340 2 2 61 ILE CA   C -11.755  12.193  -3.928 1.00 . B B .  61 ILE CA   1 1 
        2  3341 2 2 61 ILE CB   C -11.431  10.694  -3.958 1.00 . B B .  61 ILE CB   1 1 
        2  3342 2 2 61 ILE CD1  C -10.064   8.947  -2.714 1.00 . B B .  61 ILE CD1  1 1 
        2  3343 2 2 61 ILE CG1  C -10.435  10.424  -2.824 1.00 . B B .  61 ILE CG1  1 1 
        2  3344 2 2 61 ILE CG2  C -10.871  10.239  -5.305 1.00 . B B .  61 ILE CG2  1 1 
        2  3345 2 2 61 ILE H    H -13.073  11.676  -2.351 1.00 . B B .  61 ILE H    1 1 
        2  3346 2 2 61 ILE HA   H -10.877  12.705  -3.535 1.00 . B B .  61 ILE HA   1 1 
        2  3347 2 2 61 ILE HB   H -12.344  10.130  -3.774 1.00 . B B .  61 ILE HB   1 1 
        2  3348 2 2 61 ILE HD11 H  -9.406   8.666  -3.536 1.00 . B B .  61 ILE HD11 1 1 
        2  3349 2 2 61 ILE HD12 H  -9.550   8.780  -1.766 1.00 . B B .  61 ILE HD12 1 1 
        2  3350 2 2 61 ILE HD13 H -10.967   8.340  -2.747 1.00 . B B .  61 ILE HD13 1 1 
        2  3351 2 2 61 ILE HG12 H  -9.527  11.004  -2.989 1.00 . B B .  61 ILE HG12 1 1 
        2  3352 2 2 61 ILE HG13 H -10.883  10.750  -1.886 1.00 . B B .  61 ILE HG13 1 1 
        2  3353 2 2 61 ILE HG21 H  -9.973  10.807  -5.546 1.00 . B B .  61 ILE HG21 1 1 
        2  3354 2 2 61 ILE HG22 H -10.643   9.175  -5.263 1.00 . B B .  61 ILE HG22 1 1 
        2  3355 2 2 61 ILE HG23 H -11.627  10.386  -6.077 1.00 . B B .  61 ILE HG23 1 1 
        2  3356 2 2 61 ILE N    N -12.847  12.424  -2.991 1.00 . B B .  61 ILE N    1 1 
        2  3357 2 2 61 ILE O    O -13.021  12.495  -5.963 1.00 . B B .  61 ILE O    1 1 
        2  3358 2 2 62 GLN C    C -10.610  13.595  -8.115 1.00 . B B .  62 GLN C    1 1 
        2  3359 2 2 62 GLN CA   C -11.143  14.427  -6.945 1.00 . B B .  62 GLN CA   1 1 
        2  3360 2 2 62 GLN CB   C -10.339  15.723  -6.770 1.00 . B B .  62 GLN CB   1 1 
        2  3361 2 2 62 GLN CD   C -10.343  15.904  -4.218 1.00 . B B .  62 GLN CD   1 1 
        2  3362 2 2 62 GLN CG   C -10.786  16.529  -5.541 1.00 . B B .  62 GLN CG   1 1 
        2  3363 2 2 62 GLN H    H -10.300  13.828  -5.111 1.00 . B B .  62 GLN H    1 1 
        2  3364 2 2 62 GLN HA   H -12.178  14.696  -7.158 1.00 . B B .  62 GLN HA   1 1 
        2  3365 2 2 62 GLN HB2  H  -9.279  15.488  -6.682 1.00 . B B .  62 GLN HB2  1 1 
        2  3366 2 2 62 GLN HB3  H -10.487  16.340  -7.657 1.00 . B B .  62 GLN HB3  1 1 
        2  3367 2 2 62 GLN HE21 H -12.233  15.982  -3.470 1.00 . B B .  62 GLN HE21 1 1 
        2  3368 2 2 62 GLN HE22 H -11.050  15.288  -2.401 1.00 . B B .  62 GLN HE22 1 1 
        2  3369 2 2 62 GLN HG2  H -10.360  17.530  -5.600 1.00 . B B .  62 GLN HG2  1 1 
        2  3370 2 2 62 GLN HG3  H -11.872  16.622  -5.554 1.00 . B B .  62 GLN HG3  1 1 
        2  3371 2 2 62 GLN N    N -11.096  13.668  -5.710 1.00 . B B .  62 GLN N    1 1 
        2  3372 2 2 62 GLN NE2  N -11.275  15.718  -3.287 1.00 . B B .  62 GLN NE2  1 1 
        2  3373 2 2 62 GLN O    O -10.419  12.386  -7.988 1.00 . B B .  62 GLN O    1 1 
        2  3374 2 2 62 GLN OE1  O  -9.171  15.586  -4.030 1.00 . B B .  62 GLN OE1  1 1 
        2  3375 2 2 63 LYS C    C  -8.526  13.666 -10.845 1.00 . B B .  63 LYS C    1 1 
        2  3376 2 2 63 LYS CA   C -10.012  13.595 -10.508 1.00 . B B .  63 LYS CA   1 1 
        2  3377 2 2 63 LYS CB   C -10.818  14.256 -11.599 1.00 . B B .  63 LYS CB   1 1 
        2  3378 2 2 63 LYS CD   C -11.381  16.379 -12.683 1.00 . B B .  63 LYS CD   1 1 
        2  3379 2 2 63 LYS CE   C -12.592  16.766 -11.832 1.00 . B B .  63 LYS CE   1 1 
        2  3380 2 2 63 LYS CG   C -10.347  15.689 -11.811 1.00 . B B .  63 LYS CG   1 1 
        2  3381 2 2 63 LYS H    H -10.458  15.255  -9.265 1.00 . B B .  63 LYS H    1 1 
        2  3382 2 2 63 LYS HA   H -10.310  12.548 -10.447 1.00 . B B .  63 LYS HA   1 1 
        2  3383 2 2 63 LYS HB2  H -10.689  13.695 -12.524 1.00 . B B .  63 LYS HB2  1 1 
        2  3384 2 2 63 LYS HB3  H -11.861  14.249 -11.283 1.00 . B B .  63 LYS HB3  1 1 
        2  3385 2 2 63 LYS HD2  H -10.925  17.272 -13.108 1.00 . B B .  63 LYS HD2  1 1 
        2  3386 2 2 63 LYS HD3  H -11.681  15.679 -13.462 1.00 . B B .  63 LYS HD3  1 1 
        2  3387 2 2 63 LYS HE2  H -13.059  15.860 -11.443 1.00 . B B .  63 LYS HE2  1 1 
        2  3388 2 2 63 LYS HE3  H -12.251  17.363 -10.988 1.00 . B B .  63 LYS HE3  1 1 
        2  3389 2 2 63 LYS HG2  H -10.256  16.218 -10.862 1.00 . B B .  63 LYS HG2  1 1 
        2  3390 2 2 63 LYS HG3  H  -9.383  15.689 -12.320 1.00 . B B .  63 LYS HG3  1 1 
        2  3391 2 2 63 LYS HZ1  H -13.164  18.373 -12.978 1.00 . B B .  63 LYS HZ1  1 1 
        2  3392 2 2 63 LYS HZ2  H -13.910  16.971 -13.397 1.00 . B B .  63 LYS HZ2  1 1 
        2  3393 2 2 63 LYS HZ3  H -14.367  17.773 -12.036 1.00 . B B .  63 LYS HZ3  1 1 
        2  3394 2 2 63 LYS N    N -10.368  14.249  -9.253 1.00 . B B .  63 LYS N    1 1 
        2  3395 2 2 63 LYS NZ   N -13.582  17.525 -12.620 1.00 . B B .  63 LYS NZ   1 1 
        2  3396 2 2 63 LYS O    O  -8.073  13.204 -11.890 1.00 . B B .  63 LYS O    1 1 
        2  3397 2 2 64 GLU C    C  -5.854  14.333  -8.445 1.00 . B B .  64 GLU C    1 1 
        2  3398 2 2 64 GLU CA   C  -6.331  14.287  -9.898 1.00 . B B .  64 GLU CA   1 1 
        2  3399 2 2 64 GLU CB   C  -5.814  15.474 -10.714 1.00 . B B .  64 GLU CB   1 1 
        2  3400 2 2 64 GLU CD   C  -5.816  17.978 -10.963 1.00 . B B .  64 GLU CD   1 1 
        2  3401 2 2 64 GLU CG   C  -6.326  16.796 -10.144 1.00 . B B .  64 GLU CG   1 1 
        2  3402 2 2 64 GLU H    H  -8.326  14.719  -9.200 1.00 . B B .  64 GLU H    1 1 
        2  3403 2 2 64 GLU HA   H  -5.962  13.364 -10.346 1.00 . B B .  64 GLU HA   1 1 
        2  3404 2 2 64 GLU HB2  H  -4.725  15.477 -10.705 1.00 . B B .  64 GLU HB2  1 1 
        2  3405 2 2 64 GLU HB3  H  -6.154  15.376 -11.745 1.00 . B B .  64 GLU HB3  1 1 
        2  3406 2 2 64 GLU HG2  H  -7.417  16.790 -10.160 1.00 . B B .  64 GLU HG2  1 1 
        2  3407 2 2 64 GLU HG3  H  -5.987  16.900  -9.114 1.00 . B B .  64 GLU HG3  1 1 
        2  3408 2 2 64 GLU N    N  -7.789  14.260  -9.923 1.00 . B B .  64 GLU N    1 1 
        2  3409 2 2 64 GLU O    O  -4.754  14.800  -8.152 1.00 . B B .  64 GLU O    1 1 
        2  3410 2 2 64 GLU OE1  O  -4.726  18.492 -10.621 1.00 . B B .  64 GLU OE1  1 1 
        2  3411 2 2 64 GLU OE2  O  -6.518  18.363 -11.927 1.00 . B B .  64 GLU OE2  1 1 
        2  3412 2 2 65 SER C    C  -5.182  13.356  -5.597 1.00 . B B .  65 SER C    1 1 
        2  3413 2 2 65 SER CA   C  -6.511  13.928  -6.090 1.00 . B B .  65 SER CA   1 1 
        2  3414 2 2 65 SER CB   C  -7.648  13.159  -5.423 1.00 . B B .  65 SER CB   1 1 
        2  3415 2 2 65 SER H    H  -7.549  13.395  -7.863 1.00 . B B .  65 SER H    1 1 
        2  3416 2 2 65 SER HA   H  -6.568  14.974  -5.788 1.00 . B B .  65 SER HA   1 1 
        2  3417 2 2 65 SER HB2  H  -7.563  13.239  -4.339 1.00 . B B .  65 SER HB2  1 1 
        2  3418 2 2 65 SER HB3  H  -8.604  13.574  -5.743 1.00 . B B .  65 SER HB3  1 1 
        2  3419 2 2 65 SER HG   H  -8.240  11.314  -5.312 1.00 . B B .  65 SER HG   1 1 
        2  3420 2 2 65 SER N    N  -6.705  13.845  -7.536 1.00 . B B .  65 SER N    1 1 
        2  3421 2 2 65 SER O    O  -4.691  13.781  -4.554 1.00 . B B .  65 SER O    1 1 
        2  3422 2 2 65 SER OG   O  -7.574  11.802  -5.802 1.00 . B B .  65 SER OG   1 1 
        2  3423 2 2 66 THR C    C  -3.599  10.799  -4.752 1.00 . B B .  66 THR C    1 1 
        2  3424 2 2 66 THR CA   C  -3.403  11.667  -5.996 1.00 . B B .  66 THR CA   1 1 
        2  3425 2 2 66 THR CB   C  -2.212  12.616  -5.812 1.00 . B B .  66 THR CB   1 1 
        2  3426 2 2 66 THR CG2  C  -0.895  11.855  -5.622 1.00 . B B .  66 THR CG2  1 1 
        2  3427 2 2 66 THR H    H  -5.065  12.169  -7.217 1.00 . B B .  66 THR H    1 1 
        2  3428 2 2 66 THR HA   H  -3.186  11.002  -6.831 1.00 . B B .  66 THR HA   1 1 
        2  3429 2 2 66 THR HB   H  -2.385  13.244  -4.938 1.00 . B B .  66 THR HB   1 1 
        2  3430 2 2 66 THR HG1  H  -2.893  13.957  -7.039 1.00 . B B .  66 THR HG1  1 1 
        2  3431 2 2 66 THR HG21 H  -0.087  12.566  -5.448 1.00 . B B .  66 THR HG21 1 1 
        2  3432 2 2 66 THR HG22 H  -0.951  11.192  -4.759 1.00 . B B .  66 THR HG22 1 1 
        2  3433 2 2 66 THR HG23 H  -0.667  11.267  -6.511 1.00 . B B .  66 THR HG23 1 1 
        2  3434 2 2 66 THR N    N  -4.612  12.406  -6.346 1.00 . B B .  66 THR N    1 1 
        2  3435 2 2 66 THR O    O  -4.256  11.192  -3.791 1.00 . B B .  66 THR O    1 1 
        2  3436 2 2 66 THR OG1  O  -2.085  13.446  -6.945 1.00 . B B .  66 THR OG1  1 1 
        2  3437 2 2 67 LEU C    C  -1.743   7.883  -3.629 1.00 . B B .  67 LEU C    1 1 
        2  3438 2 2 67 LEU CA   C  -3.072   8.633  -3.697 1.00 . B B .  67 LEU CA   1 1 
        2  3439 2 2 67 LEU CB   C  -4.212   7.624  -3.908 1.00 . B B .  67 LEU CB   1 1 
        2  3440 2 2 67 LEU CD1  C  -6.252   8.753  -4.890 1.00 . B B .  67 LEU CD1  1 1 
        2  3441 2 2 67 LEU CD2  C  -6.504   7.083  -3.096 1.00 . B B .  67 LEU CD2  1 1 
        2  3442 2 2 67 LEU CG   C  -5.604   8.198  -3.623 1.00 . B B .  67 LEU CG   1 1 
        2  3443 2 2 67 LEU H    H  -2.497   9.334  -5.611 1.00 . B B .  67 LEU H    1 1 
        2  3444 2 2 67 LEU HA   H  -3.224   9.148  -2.747 1.00 . B B .  67 LEU HA   1 1 
        2  3445 2 2 67 LEU HB2  H  -4.178   7.228  -4.922 1.00 . B B .  67 LEU HB2  1 1 
        2  3446 2 2 67 LEU HB3  H  -4.053   6.789  -3.225 1.00 . B B .  67 LEU HB3  1 1 
        2  3447 2 2 67 LEU HD11 H  -5.651   9.561  -5.307 1.00 . B B .  67 LEU HD11 1 1 
        2  3448 2 2 67 LEU HD12 H  -6.344   7.953  -5.625 1.00 . B B .  67 LEU HD12 1 1 
        2  3449 2 2 67 LEU HD13 H  -7.244   9.137  -4.650 1.00 . B B .  67 LEU HD13 1 1 
        2  3450 2 2 67 LEU HD21 H  -6.592   6.292  -3.841 1.00 . B B .  67 LEU HD21 1 1 
        2  3451 2 2 67 LEU HD22 H  -6.083   6.677  -2.175 1.00 . B B .  67 LEU HD22 1 1 
        2  3452 2 2 67 LEU HD23 H  -7.492   7.488  -2.877 1.00 . B B .  67 LEU HD23 1 1 
        2  3453 2 2 67 LEU HG   H  -5.536   8.982  -2.869 1.00 . B B .  67 LEU HG   1 1 
        2  3454 2 2 67 LEU N    N  -3.017   9.597  -4.786 1.00 . B B .  67 LEU N    1 1 
        2  3455 2 2 67 LEU O    O  -0.837   8.135  -4.422 1.00 . B B .  67 LEU O    1 1 
        2  3456 2 2 68 HIS C    C  -0.835   4.673  -2.552 1.00 . B B .  68 HIS C    1 1 
        2  3457 2 2 68 HIS CA   C  -0.441   6.139  -2.502 1.00 . B B .  68 HIS CA   1 1 
        2  3458 2 2 68 HIS CB   C   0.209   6.463  -1.161 1.00 . B B .  68 HIS CB   1 1 
        2  3459 2 2 68 HIS CD2  C   1.786   8.437  -1.522 1.00 . B B .  68 HIS CD2  1 1 
        2  3460 2 2 68 HIS CE1  C   0.604  10.029  -0.562 1.00 . B B .  68 HIS CE1  1 1 
        2  3461 2 2 68 HIS CG   C   0.620   7.907  -1.044 1.00 . B B .  68 HIS CG   1 1 
        2  3462 2 2 68 HIS H    H  -2.398   6.798  -2.038 1.00 . B B .  68 HIS H    1 1 
        2  3463 2 2 68 HIS HA   H   0.269   6.349  -3.302 1.00 . B B .  68 HIS HA   1 1 
        2  3464 2 2 68 HIS HB2  H  -0.506   6.216  -0.377 1.00 . B B .  68 HIS HB2  1 1 
        2  3465 2 2 68 HIS HB3  H   1.089   5.834  -1.026 1.00 . B B .  68 HIS HB3  1 1 
        2  3466 2 2 68 HIS HD2  H   2.576   7.913  -2.039 1.00 . B B .  68 HIS HD2  1 1 
        2  3467 2 2 68 HIS HE1  H   0.310  11.002  -0.195 1.00 . B B .  68 HIS HE1  1 1 
        2  3468 2 2 68 HIS HE2  H   2.473  10.454  -1.418 1.00 . B B .  68 HIS HE2  1 1 
        2  3469 2 2 68 HIS N    N  -1.631   6.955  -2.676 1.00 . B B .  68 HIS N    1 1 
        2  3470 2 2 68 HIS ND1  N  -0.130   8.914  -0.432 1.00 . B B .  68 HIS ND1  1 1 
        2  3471 2 2 68 HIS NE2  N   1.756   9.774  -1.207 1.00 . B B .  68 HIS NE2  1 1 
        2  3472 2 2 68 HIS O    O  -2.005   4.331  -2.368 1.00 . B B .  68 HIS O    1 1 
        2  3473 2 2 69 LEU C    C   0.860   1.528  -2.148 1.00 . B B .  69 LEU C    1 1 
        2  3474 2 2 69 LEU CA   C  -0.118   2.382  -2.949 1.00 . B B .  69 LEU CA   1 1 
        2  3475 2 2 69 LEU CB   C  -0.107   2.045  -4.439 1.00 . B B .  69 LEU CB   1 1 
        2  3476 2 2 69 LEU CD1  C  -2.335   0.893  -4.428 1.00 . B B .  69 LEU CD1  1 1 
        2  3477 2 2 69 LEU CD2  C  -0.624   0.339  -6.160 1.00 . B B .  69 LEU CD2  1 1 
        2  3478 2 2 69 LEU CG   C  -0.836   0.730  -4.703 1.00 . B B .  69 LEU CG   1 1 
        2  3479 2 2 69 LEU H    H   1.086   4.134  -2.937 1.00 . B B .  69 LEU H    1 1 
        2  3480 2 2 69 LEU HA   H  -1.112   2.189  -2.546 1.00 . B B .  69 LEU HA   1 1 
        2  3481 2 2 69 LEU HB2  H  -0.611   2.839  -4.989 1.00 . B B .  69 LEU HB2  1 1 
        2  3482 2 2 69 LEU HB3  H   0.924   1.972  -4.784 1.00 . B B .  69 LEU HB3  1 1 
        2  3483 2 2 69 LEU HD11 H  -2.511   1.087  -3.370 1.00 . B B .  69 LEU HD11 1 1 
        2  3484 2 2 69 LEU HD12 H  -2.724   1.729  -5.007 1.00 . B B .  69 LEU HD12 1 1 
        2  3485 2 2 69 LEU HD13 H  -2.856  -0.022  -4.708 1.00 . B B .  69 LEU HD13 1 1 
        2  3486 2 2 69 LEU HD21 H  -1.043   1.107  -6.809 1.00 . B B .  69 LEU HD21 1 1 
        2  3487 2 2 69 LEU HD22 H   0.443   0.248  -6.362 1.00 . B B .  69 LEU HD22 1 1 
        2  3488 2 2 69 LEU HD23 H  -1.111  -0.617  -6.356 1.00 . B B .  69 LEU HD23 1 1 
        2  3489 2 2 69 LEU HG   H  -0.430  -0.047  -4.054 1.00 . B B .  69 LEU HG   1 1 
        2  3490 2 2 69 LEU N    N   0.142   3.801  -2.803 1.00 . B B .  69 LEU N    1 1 
        2  3491 2 2 69 LEU O    O   1.652   0.777  -2.713 1.00 . B B .  69 LEU O    1 1 
        2  3492 2 2 70 VAL C    C   1.289  -0.590   0.079 1.00 . B B .  70 VAL C    1 1 
        2  3493 2 2 70 VAL CA   C   1.635   0.905   0.106 1.00 . B B .  70 VAL CA   1 1 
        2  3494 2 2 70 VAL CB   C   1.577   1.552   1.499 1.00 . B B .  70 VAL CB   1 1 
        2  3495 2 2 70 VAL CG1  C   0.172   1.646   2.094 1.00 . B B .  70 VAL CG1  1 1 
        2  3496 2 2 70 VAL CG2  C   2.500   0.808   2.461 1.00 . B B .  70 VAL CG2  1 1 
        2  3497 2 2 70 VAL H    H   0.131   2.305  -0.429 1.00 . B B .  70 VAL H    1 1 
        2  3498 2 2 70 VAL HA   H   2.664   1.002  -0.240 1.00 . B B .  70 VAL HA   1 1 
        2  3499 2 2 70 VAL HB   H   1.954   2.570   1.405 1.00 . B B .  70 VAL HB   1 1 
        2  3500 2 2 70 VAL HG11 H   0.218   2.185   3.040 1.00 . B B .  70 VAL HG11 1 1 
        2  3501 2 2 70 VAL HG12 H  -0.479   2.194   1.412 1.00 . B B .  70 VAL HG12 1 1 
        2  3502 2 2 70 VAL HG13 H  -0.228   0.649   2.275 1.00 . B B .  70 VAL HG13 1 1 
        2  3503 2 2 70 VAL HG21 H   2.131  -0.205   2.626 1.00 . B B .  70 VAL HG21 1 1 
        2  3504 2 2 70 VAL HG22 H   3.504   0.771   2.039 1.00 . B B .  70 VAL HG22 1 1 
        2  3505 2 2 70 VAL HG23 H   2.526   1.339   3.412 1.00 . B B .  70 VAL HG23 1 1 
        2  3506 2 2 70 VAL N    N   0.800   1.658  -0.821 1.00 . B B .  70 VAL N    1 1 
        2  3507 2 2 70 VAL O    O   0.528  -1.084   0.909 1.00 . B B .  70 VAL O    1 1 
        2  3508 2 2 71 LEU C    C   1.988  -3.566   0.156 1.00 . B B .  71 LEU C    1 1 
        2  3509 2 2 71 LEU CA   C   1.613  -2.745  -1.078 1.00 . B B .  71 LEU CA   1 1 
        2  3510 2 2 71 LEU CB   C   2.409  -3.238  -2.290 1.00 . B B .  71 LEU CB   1 1 
        2  3511 2 2 71 LEU CD1  C   2.772  -3.175  -4.760 1.00 . B B .  71 LEU CD1  1 1 
        2  3512 2 2 71 LEU CD2  C   0.555  -2.542  -3.851 1.00 . B B .  71 LEU CD2  1 1 
        2  3513 2 2 71 LEU CG   C   2.058  -2.506  -3.588 1.00 . B B .  71 LEU CG   1 1 
        2  3514 2 2 71 LEU H    H   2.478  -0.869  -1.547 1.00 . B B .  71 LEU H    1 1 
        2  3515 2 2 71 LEU HA   H   0.551  -2.894  -1.273 1.00 . B B .  71 LEU HA   1 1 
        2  3516 2 2 71 LEU HB2  H   3.473  -3.117  -2.088 1.00 . B B .  71 LEU HB2  1 1 
        2  3517 2 2 71 LEU HB3  H   2.201  -4.300  -2.425 1.00 . B B .  71 LEU HB3  1 1 
        2  3518 2 2 71 LEU HD11 H   2.529  -2.654  -5.686 1.00 . B B .  71 LEU HD11 1 1 
        2  3519 2 2 71 LEU HD12 H   3.850  -3.136  -4.603 1.00 . B B .  71 LEU HD12 1 1 
        2  3520 2 2 71 LEU HD13 H   2.454  -4.215  -4.846 1.00 . B B .  71 LEU HD13 1 1 
        2  3521 2 2 71 LEU HD21 H   0.222  -3.579  -3.909 1.00 . B B .  71 LEU HD21 1 1 
        2  3522 2 2 71 LEU HD22 H   0.022  -2.026  -3.052 1.00 . B B .  71 LEU HD22 1 1 
        2  3523 2 2 71 LEU HD23 H   0.356  -2.034  -4.795 1.00 . B B .  71 LEU HD23 1 1 
        2  3524 2 2 71 LEU HG   H   2.386  -1.469  -3.520 1.00 . B B .  71 LEU HG   1 1 
        2  3525 2 2 71 LEU N    N   1.854  -1.318  -0.892 1.00 . B B .  71 LEU N    1 1 
        2  3526 2 2 71 LEU O    O   2.721  -3.098   1.025 1.00 . B B .  71 LEU O    1 1 
        2  3527 2 2 72 ARG C    C   2.974  -6.616   1.028 1.00 . B B .  72 ARG C    1 1 
        2  3528 2 2 72 ARG CA   C   1.775  -5.717   1.323 1.00 . B B .  72 ARG CA   1 1 
        2  3529 2 2 72 ARG CB   C   0.543  -6.564   1.639 1.00 . B B .  72 ARG CB   1 1 
        2  3530 2 2 72 ARG CD   C  -1.446  -6.557   3.179 1.00 . B B .  72 ARG CD   1 1 
        2  3531 2 2 72 ARG CG   C  -0.511  -5.697   2.331 1.00 . B B .  72 ARG CG   1 1 
        2  3532 2 2 72 ARG CZ   C  -3.049  -8.408   2.866 1.00 . B B .  72 ARG CZ   1 1 
        2  3533 2 2 72 ARG H    H   0.866  -5.135  -0.506 1.00 . B B .  72 ARG H    1 1 
        2  3534 2 2 72 ARG HA   H   2.016  -5.138   2.215 1.00 . B B .  72 ARG HA   1 1 
        2  3535 2 2 72 ARG HB2  H   0.137  -7.006   0.728 1.00 . B B .  72 ARG HB2  1 1 
        2  3536 2 2 72 ARG HB3  H   0.835  -7.374   2.308 1.00 . B B .  72 ARG HB3  1 1 
        2  3537 2 2 72 ARG HD2  H  -0.862  -7.053   3.954 1.00 . B B .  72 ARG HD2  1 1 
        2  3538 2 2 72 ARG HD3  H  -2.182  -5.909   3.656 1.00 . B B .  72 ARG HD3  1 1 
        2  3539 2 2 72 ARG HE   H  -1.886  -7.626   1.397 1.00 . B B .  72 ARG HE   1 1 
        2  3540 2 2 72 ARG HG2  H  -0.011  -4.987   2.989 1.00 . B B .  72 ARG HG2  1 1 
        2  3541 2 2 72 ARG HG3  H  -1.083  -5.149   1.582 1.00 . B B .  72 ARG HG3  1 1 
        2  3542 2 2 72 ARG HH11 H  -2.919  -7.731   4.783 1.00 . B B .  72 ARG HH11 1 1 
        2  3543 2 2 72 ARG HH12 H  -4.063  -9.022   4.522 1.00 . B B .  72 ARG HH12 1 1 
        2  3544 2 2 72 ARG HH21 H  -3.437  -9.282   1.078 1.00 . B B .  72 ARG HH21 1 1 
        2  3545 2 2 72 ARG HH22 H  -4.332  -9.927   2.432 1.00 . B B .  72 ARG HH22 1 1 
        2  3546 2 2 72 ARG N    N   1.481  -4.805   0.222 1.00 . B B .  72 ARG N    1 1 
        2  3547 2 2 72 ARG NE   N  -2.131  -7.568   2.375 1.00 . B B .  72 ARG NE   1 1 
        2  3548 2 2 72 ARG NH1  N  -3.368  -8.386   4.157 1.00 . B B .  72 ARG NH1  1 1 
        2  3549 2 2 72 ARG NH2  N  -3.652  -9.277   2.064 1.00 . B B .  72 ARG NH2  1 1 
        2  3550 2 2 72 ARG O    O   3.418  -7.322   1.927 1.00 . B B .  72 ARG O    1 1 
        2  3551 2 2 73 LEU C    C   4.648  -8.834  -0.427 1.00 . B B .  73 LEU C    1 1 
        2  3552 2 2 73 LEU CA   C   4.623  -7.332  -0.737 1.00 . B B .  73 LEU CA   1 1 
        2  3553 2 2 73 LEU CB   C   5.922  -6.661  -0.281 1.00 . B B .  73 LEU CB   1 1 
        2  3554 2 2 73 LEU CD1  C   7.288  -4.581  -0.122 1.00 . B B .  73 LEU CD1  1 1 
        2  3555 2 2 73 LEU CD2  C   5.937  -4.979  -2.169 1.00 . B B .  73 LEU CD2  1 1 
        2  3556 2 2 73 LEU CG   C   5.984  -5.177  -0.657 1.00 . B B .  73 LEU CG   1 1 
        2  3557 2 2 73 LEU H    H   3.021  -5.970  -0.871 1.00 . B B .  73 LEU H    1 1 
        2  3558 2 2 73 LEU HA   H   4.596  -7.251  -1.824 1.00 . B B .  73 LEU HA   1 1 
        2  3559 2 2 73 LEU HB2  H   6.000  -6.750   0.803 1.00 . B B .  73 LEU HB2  1 1 
        2  3560 2 2 73 LEU HB3  H   6.769  -7.178  -0.732 1.00 . B B .  73 LEU HB3  1 1 
        2  3561 2 2 73 LEU HD11 H   8.139  -5.092  -0.571 1.00 . B B .  73 LEU HD11 1 1 
        2  3562 2 2 73 LEU HD12 H   7.332  -3.521  -0.369 1.00 . B B .  73 LEU HD12 1 1 
        2  3563 2 2 73 LEU HD13 H   7.320  -4.710   0.960 1.00 . B B .  73 LEU HD13 1 1 
        2  3564 2 2 73 LEU HD21 H   6.741  -5.546  -2.638 1.00 . B B .  73 LEU HD21 1 1 
        2  3565 2 2 73 LEU HD22 H   4.976  -5.317  -2.558 1.00 . B B .  73 LEU HD22 1 1 
        2  3566 2 2 73 LEU HD23 H   6.057  -3.920  -2.400 1.00 . B B .  73 LEU HD23 1 1 
        2  3567 2 2 73 LEU HG   H   5.150  -4.644  -0.201 1.00 . B B .  73 LEU HG   1 1 
        2  3568 2 2 73 LEU N    N   3.477  -6.583  -0.211 1.00 . B B .  73 LEU N    1 1 
        2  3569 2 2 73 LEU O    O   4.576  -9.638  -1.354 1.00 . B B .  73 LEU O    1 1 
        2  3570 2 2 74 ARG C    C   6.216 -11.228   0.903 1.00 . B B .  74 ARG C    1 1 
        2  3571 2 2 74 ARG CA   C   4.928 -10.565   1.381 1.00 . B B .  74 ARG CA   1 1 
        2  3572 2 2 74 ARG CB   C   3.740 -11.462   1.033 1.00 . B B .  74 ARG CB   1 1 
        2  3573 2 2 74 ARG CD   C   1.670 -10.060   1.078 1.00 . B B .  74 ARG CD   1 1 
        2  3574 2 2 74 ARG CG   C   2.458 -11.139   1.802 1.00 . B B .  74 ARG CG   1 1 
        2  3575 2 2 74 ARG CZ   C  -0.122 -11.011  -0.359 1.00 . B B .  74 ARG CZ   1 1 
        2  3576 2 2 74 ARG H    H   4.704  -8.465   1.536 1.00 . B B .  74 ARG H    1 1 
        2  3577 2 2 74 ARG HA   H   4.982 -10.505   2.469 1.00 . B B .  74 ARG HA   1 1 
        2  3578 2 2 74 ARG HB2  H   3.569 -11.442  -0.044 1.00 . B B .  74 ARG HB2  1 1 
        2  3579 2 2 74 ARG HB3  H   4.014 -12.485   1.289 1.00 . B B .  74 ARG HB3  1 1 
        2  3580 2 2 74 ARG HD2  H   0.864  -9.713   1.725 1.00 . B B .  74 ARG HD2  1 1 
        2  3581 2 2 74 ARG HD3  H   2.356  -9.238   0.870 1.00 . B B .  74 ARG HD3  1 1 
        2  3582 2 2 74 ARG HE   H   1.755 -10.561  -0.979 1.00 . B B .  74 ARG HE   1 1 
        2  3583 2 2 74 ARG HG2  H   1.841 -12.035   1.870 1.00 . B B .  74 ARG HG2  1 1 
        2  3584 2 2 74 ARG HG3  H   2.712 -10.802   2.807 1.00 . B B .  74 ARG HG3  1 1 
        2  3585 2 2 74 ARG HH11 H  -0.723 -10.699   1.559 1.00 . B B .  74 ARG HH11 1 1 
        2  3586 2 2 74 ARG HH12 H  -1.933 -11.357   0.466 1.00 . B B .  74 ARG HH12 1 1 
        2  3587 2 2 74 ARG HH21 H   0.126 -11.496  -2.326 1.00 . B B .  74 ARG HH21 1 1 
        2  3588 2 2 74 ARG HH22 H  -1.471 -11.767  -1.655 1.00 . B B .  74 ARG HH22 1 1 
        2  3589 2 2 74 ARG N    N   4.749  -9.209   0.855 1.00 . B B .  74 ARG N    1 1 
        2  3590 2 2 74 ARG NE   N   1.126 -10.560  -0.188 1.00 . B B .  74 ARG NE   1 1 
        2  3591 2 2 74 ARG NH1  N  -0.996 -11.021   0.641 1.00 . B B .  74 ARG NH1  1 1 
        2  3592 2 2 74 ARG NH2  N  -0.515 -11.459  -1.546 1.00 . B B .  74 ARG NH2  1 1 
        2  3593 2 2 74 ARG O    O   7.047 -11.630   1.715 1.00 . B B .  74 ARG O    1 1 
        2  3594 2 2 75 GLY C    C   7.574 -11.802  -2.546 1.00 . B B .  75 GLY C    1 1 
        2  3595 2 2 75 GLY CA   C   7.522 -11.978  -1.028 1.00 . B B .  75 GLY CA   1 1 
        2  3596 2 2 75 GLY H    H   5.637 -10.972  -0.997 1.00 . B B .  75 GLY H    1 1 
        2  3597 2 2 75 GLY HA2  H   8.431 -11.567  -0.588 1.00 . B B .  75 GLY HA2  1 1 
        2  3598 2 2 75 GLY HA3  H   7.453 -13.044  -0.812 1.00 . B B .  75 GLY HA3  1 1 
        2  3599 2 2 75 GLY N    N   6.373 -11.342  -0.412 1.00 . B B .  75 GLY N    1 1 
        2  3600 2 2 75 GLY O    O   8.632 -11.990  -3.145 1.00 . B B .  75 GLY O    1 1 
        2  3601 2 2 76 GLY C    C   4.984 -10.793  -5.031 1.00 . B B .  76 GLY C    1 1 
        2  3602 2 2 76 GLY CA   C   6.388 -11.213  -4.615 1.00 . B B .  76 GLY CA   1 1 
        2  3603 2 2 76 GLY H    H   5.592 -11.323  -2.662 1.00 . B B .  76 GLY H    1 1 
        2  3604 2 2 76 GLY HA2  H   7.089 -10.423  -4.886 1.00 . B B .  76 GLY HA2  1 1 
        2  3605 2 2 76 GLY HA3  H   6.655 -12.127  -5.145 1.00 . B B .  76 GLY HA3  1 1 
        2  3606 2 2 76 GLY N    N   6.450 -11.444  -3.180 1.00 . B B .  76 GLY N    1 1 
        2  3607 2 2 76 GLY O    O   4.273 -11.654  -5.594 1.00 . B B .  76 GLY O    1 1 
        2  3608 2 2 76 GLY OXT  O   4.638  -9.617  -4.778 1.00 . B B .  76 GLY OXT  1 1 
        3  3609 1 1  8 ALA C    C  20.593   1.622   8.444 1.00 . A A . 675 ALA C    1 1 
        3  3610 1 1  8 ALA CA   C  19.261   1.590   9.195 1.00 . A A . 675 ALA CA   1 1 
        3  3611 1 1  8 ALA CB   C  19.061   2.864  10.013 1.00 . A A . 675 ALA CB   1 1 
        3  3612 1 1  8 ALA H    H  20.034   0.174  10.572 1.00 . A A . 675 ALA H    1 1 
        3  3613 1 1  8 ALA HA   H  18.460   1.517   8.459 1.00 . A A . 675 ALA HA   1 1 
        3  3614 1 1  8 ALA HB1  H  19.859   2.952  10.751 1.00 . A A . 675 ALA HB1  1 1 
        3  3615 1 1  8 ALA HB2  H  19.072   3.734   9.356 1.00 . A A . 675 ALA HB2  1 1 
        3  3616 1 1  8 ALA HB3  H  18.105   2.816  10.535 1.00 . A A . 675 ALA HB3  1 1 
        3  3617 1 1  8 ALA N    N  19.195   0.441  10.079 1.00 . A A . 675 ALA N    1 1 
        3  3618 1 1  8 ALA O    O  20.837   2.544   7.667 1.00 . A A . 675 ALA O    1 1 
        3  3619 1 1  9 GLU C    C  22.486  -0.040   6.543 1.00 . A A . 676 GLU C    1 1 
        3  3620 1 1  9 GLU CA   C  22.727   0.494   7.963 1.00 . A A . 676 GLU CA   1 1 
        3  3621 1 1  9 GLU CB   C  23.676  -0.403   8.768 1.00 . A A . 676 GLU CB   1 1 
        3  3622 1 1  9 GLU CD   C  26.049  -1.273   8.917 1.00 . A A . 676 GLU CD   1 1 
        3  3623 1 1  9 GLU CG   C  25.120  -0.242   8.281 1.00 . A A . 676 GLU CG   1 1 
        3  3624 1 1  9 GLU H    H  21.219  -0.098   9.336 1.00 . A A . 676 GLU H    1 1 
        3  3625 1 1  9 GLU HA   H  23.176   1.485   7.890 1.00 . A A . 676 GLU HA   1 1 
        3  3626 1 1  9 GLU HB2  H  23.636  -0.125   9.821 1.00 . A A . 676 GLU HB2  1 1 
        3  3627 1 1  9 GLU HB3  H  23.358  -1.441   8.669 1.00 . A A . 676 GLU HB3  1 1 
        3  3628 1 1  9 GLU HG2  H  25.165  -0.358   7.199 1.00 . A A . 676 GLU HG2  1 1 
        3  3629 1 1  9 GLU HG3  H  25.464   0.763   8.527 1.00 . A A . 676 GLU HG3  1 1 
        3  3630 1 1  9 GLU N    N  21.454   0.620   8.666 1.00 . A A . 676 GLU N    1 1 
        3  3631 1 1  9 GLU O    O  23.212  -0.907   6.060 1.00 . A A . 676 GLU O    1 1 
        3  3632 1 1  9 GLU OE1  O  25.887  -2.474   8.600 1.00 . A A . 676 GLU OE1  1 1 
        3  3633 1 1  9 GLU OE2  O  26.916  -0.852   9.714 1.00 . A A . 676 GLU OE2  1 1 
        3  3634 1 1 10 GLU C    C  20.837  -1.486   4.483 1.00 . A A . 677 GLU C    1 1 
        3  3635 1 1 10 GLU CA   C  21.016   0.033   4.551 1.00 . A A . 677 GLU CA   1 1 
        3  3636 1 1 10 GLU CB   C  21.944   0.566   3.458 1.00 . A A . 677 GLU CB   1 1 
        3  3637 1 1 10 GLU CD   C  22.873   2.617   2.350 1.00 . A A . 677 GLU CD   1 1 
        3  3638 1 1 10 GLU CG   C  22.009   2.090   3.491 1.00 . A A . 677 GLU CG   1 1 
        3  3639 1 1 10 GLU H    H  20.934   1.232   6.298 1.00 . A A . 677 GLU H    1 1 
        3  3640 1 1 10 GLU HA   H  20.025   0.458   4.390 1.00 . A A . 677 GLU HA   1 1 
        3  3641 1 1 10 GLU HB2  H  22.943   0.153   3.588 1.00 . A A . 677 GLU HB2  1 1 
        3  3642 1 1 10 GLU HB3  H  21.555   0.250   2.489 1.00 . A A . 677 GLU HB3  1 1 
        3  3643 1 1 10 GLU HG2  H  21.000   2.492   3.395 1.00 . A A . 677 GLU HG2  1 1 
        3  3644 1 1 10 GLU HG3  H  22.432   2.415   4.441 1.00 . A A . 677 GLU HG3  1 1 
        3  3645 1 1 10 GLU N    N  21.454   0.478   5.871 1.00 . A A . 677 GLU N    1 1 
        3  3646 1 1 10 GLU O    O  21.013  -2.101   3.434 1.00 . A A . 677 GLU O    1 1 
        3  3647 1 1 10 GLU OE1  O  24.103   2.737   2.563 1.00 . A A . 677 GLU OE1  1 1 
        3  3648 1 1 10 GLU OE2  O  22.303   2.904   1.270 1.00 . A A . 677 GLU OE2  1 1 
        3  3649 1 1 11 LYS C    C  18.958  -3.885   4.982 1.00 . A A . 678 LYS C    1 1 
        3  3650 1 1 11 LYS CA   C  20.205  -3.497   5.768 1.00 . A A . 678 LYS CA   1 1 
        3  3651 1 1 11 LYS CB   C  19.954  -3.695   7.254 1.00 . A A . 678 LYS CB   1 1 
        3  3652 1 1 11 LYS CD   C  19.333  -5.195   9.078 1.00 . A A . 678 LYS CD   1 1 
        3  3653 1 1 11 LYS CE   C  19.135  -6.645   9.484 1.00 . A A . 678 LYS CE   1 1 
        3  3654 1 1 11 LYS CG   C  19.731  -5.155   7.611 1.00 . A A . 678 LYS CG   1 1 
        3  3655 1 1 11 LYS H    H  20.370  -1.538   6.465 1.00 . A A . 678 LYS H    1 1 
        3  3656 1 1 11 LYS HA   H  21.058  -4.097   5.449 1.00 . A A . 678 LYS HA   1 1 
        3  3657 1 1 11 LYS HB2  H  20.813  -3.307   7.802 1.00 . A A . 678 LYS HB2  1 1 
        3  3658 1 1 11 LYS HB3  H  19.072  -3.120   7.536 1.00 . A A . 678 LYS HB3  1 1 
        3  3659 1 1 11 LYS HD2  H  20.126  -4.741   9.673 1.00 . A A . 678 LYS HD2  1 1 
        3  3660 1 1 11 LYS HD3  H  18.408  -4.632   9.209 1.00 . A A . 678 LYS HD3  1 1 
        3  3661 1 1 11 LYS HE2  H  18.417  -7.100   8.802 1.00 . A A . 678 LYS HE2  1 1 
        3  3662 1 1 11 LYS HE3  H  20.092  -7.156   9.381 1.00 . A A . 678 LYS HE3  1 1 
        3  3663 1 1 11 LYS HG2  H  18.925  -5.578   7.010 1.00 . A A . 678 LYS HG2  1 1 
        3  3664 1 1 11 LYS HG3  H  20.648  -5.723   7.453 1.00 . A A . 678 LYS HG3  1 1 
        3  3665 1 1 11 LYS HZ1  H  17.736  -6.332  10.951 1.00 . A A . 678 LYS HZ1  1 1 
        3  3666 1 1 11 LYS HZ2  H  18.599  -7.721  11.141 1.00 . A A . 678 LYS HZ2  1 1 
        3  3667 1 1 11 LYS HZ3  H  19.288  -6.269  11.493 1.00 . A A . 678 LYS HZ3  1 1 
        3  3668 1 1 11 LYS N    N  20.482  -2.085   5.624 1.00 . A A . 678 LYS N    1 1 
        3  3669 1 1 11 LYS NZ   N  18.653  -6.749  10.872 1.00 . A A . 678 LYS NZ   1 1 
        3  3670 1 1 11 LYS O    O  18.792  -5.038   4.585 1.00 . A A . 678 LYS O    1 1 
        3  3671 1 1 12 LEU C    C  16.917  -3.465   2.678 1.00 . A A . 679 LEU C    1 1 
        3  3672 1 1 12 LEU CA   C  16.788  -3.089   4.161 1.00 . A A . 679 LEU CA   1 1 
        3  3673 1 1 12 LEU CB   C  15.975  -1.809   4.389 1.00 . A A . 679 LEU CB   1 1 
        3  3674 1 1 12 LEU CD1  C  15.347   0.071   5.891 1.00 . A A . 679 LEU CD1  1 1 
        3  3675 1 1 12 LEU CD2  C  15.877  -2.131   6.894 1.00 . A A . 679 LEU CD2  1 1 
        3  3676 1 1 12 LEU CG   C  16.223  -1.167   5.762 1.00 . A A . 679 LEU CG   1 1 
        3  3677 1 1 12 LEU H    H  18.301  -1.961   5.052 1.00 . A A . 679 LEU H    1 1 
        3  3678 1 1 12 LEU HA   H  16.297  -3.900   4.699 1.00 . A A . 679 LEU HA   1 1 
        3  3679 1 1 12 LEU HB2  H  16.178  -1.086   3.598 1.00 . A A . 679 LEU HB2  1 1 
        3  3680 1 1 12 LEU HB3  H  14.918  -2.069   4.330 1.00 . A A . 679 LEU HB3  1 1 
        3  3681 1 1 12 LEU HD11 H  15.534   0.549   6.853 1.00 . A A . 679 LEU HD11 1 1 
        3  3682 1 1 12 LEU HD12 H  15.581   0.767   5.085 1.00 . A A . 679 LEU HD12 1 1 
        3  3683 1 1 12 LEU HD13 H  14.304  -0.238   5.833 1.00 . A A . 679 LEU HD13 1 1 
        3  3684 1 1 12 LEU HD21 H  16.028  -1.638   7.854 1.00 . A A . 679 LEU HD21 1 1 
        3  3685 1 1 12 LEU HD22 H  14.834  -2.438   6.807 1.00 . A A . 679 LEU HD22 1 1 
        3  3686 1 1 12 LEU HD23 H  16.515  -3.014   6.844 1.00 . A A . 679 LEU HD23 1 1 
        3  3687 1 1 12 LEU HG   H  17.262  -0.852   5.855 1.00 . A A . 679 LEU HG   1 1 
        3  3688 1 1 12 LEU N    N  18.084  -2.905   4.767 1.00 . A A . 679 LEU N    1 1 
        3  3689 1 1 12 LEU O    O  18.011  -3.392   2.117 1.00 . A A . 679 LEU O    1 1 
        3  3690 1 1 13 PRO C    C  16.139  -3.365  -0.415 1.00 . A A . 680 PRO C    1 1 
        3  3691 1 1 13 PRO CA   C  15.740  -4.369   0.671 1.00 . A A . 680 PRO CA   1 1 
        3  3692 1 1 13 PRO CB   C  14.293  -4.831   0.474 1.00 . A A . 680 PRO CB   1 1 
        3  3693 1 1 13 PRO CD   C  14.497  -3.905   2.645 1.00 . A A . 680 PRO CD   1 1 
        3  3694 1 1 13 PRO CG   C  13.761  -5.011   1.895 1.00 . A A . 680 PRO CG   1 1 
        3  3695 1 1 13 PRO HA   H  16.414  -5.223   0.597 1.00 . A A . 680 PRO HA   1 1 
        3  3696 1 1 13 PRO HB2  H  13.725  -4.041  -0.015 1.00 . A A . 680 PRO HB2  1 1 
        3  3697 1 1 13 PRO HB3  H  14.238  -5.756  -0.101 1.00 . A A . 680 PRO HB3  1 1 
        3  3698 1 1 13 PRO HD2  H  13.997  -2.952   2.473 1.00 . A A . 680 PRO HD2  1 1 
        3  3699 1 1 13 PRO HD3  H  14.546  -4.111   3.714 1.00 . A A . 680 PRO HD3  1 1 
        3  3700 1 1 13 PRO HG2  H  12.680  -4.883   1.942 1.00 . A A . 680 PRO HG2  1 1 
        3  3701 1 1 13 PRO HG3  H  14.071  -5.980   2.284 1.00 . A A . 680 PRO HG3  1 1 
        3  3702 1 1 13 PRO N    N  15.809  -3.871   2.038 1.00 . A A . 680 PRO N    1 1 
        3  3703 1 1 13 PRO O    O  15.851  -3.589  -1.588 1.00 . A A . 680 PRO O    1 1 
        3  3704 1 1 14 PHE C    C  18.261  -1.722  -1.936 1.00 . A A . 681 PHE C    1 1 
        3  3705 1 1 14 PHE CA   C  17.203  -1.211  -0.951 1.00 . A A . 681 PHE CA   1 1 
        3  3706 1 1 14 PHE CB   C  17.808  -0.057  -0.138 1.00 . A A . 681 PHE CB   1 1 
        3  3707 1 1 14 PHE CD1  C  15.496   0.370   0.825 1.00 . A A . 681 PHE CD1  1 1 
        3  3708 1 1 14 PHE CD2  C  17.332   1.804   1.495 1.00 . A A . 681 PHE CD2  1 1 
        3  3709 1 1 14 PHE CE1  C  14.633   1.099   1.650 1.00 . A A . 681 PHE CE1  1 1 
        3  3710 1 1 14 PHE CE2  C  16.464   2.537   2.316 1.00 . A A . 681 PHE CE2  1 1 
        3  3711 1 1 14 PHE CG   C  16.849   0.718   0.745 1.00 . A A . 681 PHE CG   1 1 
        3  3712 1 1 14 PHE CZ   C  15.112   2.177   2.399 1.00 . A A . 681 PHE CZ   1 1 
        3  3713 1 1 14 PHE H    H  17.026  -2.167   0.943 1.00 . A A . 681 PHE H    1 1 
        3  3714 1 1 14 PHE HA   H  16.332  -0.859  -1.505 1.00 . A A . 681 PHE HA   1 1 
        3  3715 1 1 14 PHE HB2  H  18.598  -0.463   0.494 1.00 . A A . 681 PHE HB2  1 1 
        3  3716 1 1 14 PHE HB3  H  18.270   0.649  -0.827 1.00 . A A . 681 PHE HB3  1 1 
        3  3717 1 1 14 PHE HD1  H  15.106  -0.461   0.257 1.00 . A A . 681 PHE HD1  1 1 
        3  3718 1 1 14 PHE HD2  H  18.374   2.077   1.435 1.00 . A A . 681 PHE HD2  1 1 
        3  3719 1 1 14 PHE HE1  H  13.588   0.830   1.709 1.00 . A A . 681 PHE HE1  1 1 
        3  3720 1 1 14 PHE HE2  H  16.836   3.377   2.883 1.00 . A A . 681 PHE HE2  1 1 
        3  3721 1 1 14 PHE HZ   H  14.430   2.722   3.035 1.00 . A A . 681 PHE HZ   1 1 
        3  3722 1 1 14 PHE N    N  16.792  -2.265  -0.035 1.00 . A A . 681 PHE N    1 1 
        3  3723 1 1 14 PHE O    O  18.891  -2.752  -1.682 1.00 . A A . 681 PHE O    1 1 
        3  3724 1 1 15 PRO C    C  16.444  -0.219  -4.390 1.00 . A A . 682 PRO C    1 1 
        3  3725 1 1 15 PRO CA   C  17.682   0.115  -3.529 1.00 . A A . 682 PRO CA   1 1 
        3  3726 1 1 15 PRO CB   C  18.669   0.899  -4.389 1.00 . A A . 682 PRO CB   1 1 
        3  3727 1 1 15 PRO CD   C  19.600  -1.251  -3.940 1.00 . A A . 682 PRO CD   1 1 
        3  3728 1 1 15 PRO CG   C  19.480  -0.212  -5.055 1.00 . A A . 682 PRO CG   1 1 
        3  3729 1 1 15 PRO HA   H  17.362   0.737  -2.693 1.00 . A A . 682 PRO HA   1 1 
        3  3730 1 1 15 PRO HB2  H  18.170   1.529  -5.125 1.00 . A A . 682 PRO HB2  1 1 
        3  3731 1 1 15 PRO HB3  H  19.320   1.491  -3.746 1.00 . A A . 682 PRO HB3  1 1 
        3  3732 1 1 15 PRO HD2  H  19.583  -2.261  -4.349 1.00 . A A . 682 PRO HD2  1 1 
        3  3733 1 1 15 PRO HD3  H  20.526  -1.090  -3.387 1.00 . A A . 682 PRO HD3  1 1 
        3  3734 1 1 15 PRO HG2  H  18.909  -0.629  -5.885 1.00 . A A . 682 PRO HG2  1 1 
        3  3735 1 1 15 PRO HG3  H  20.457   0.136  -5.390 1.00 . A A . 682 PRO HG3  1 1 
        3  3736 1 1 15 PRO N    N  18.474  -1.011  -3.056 1.00 . A A . 682 PRO N    1 1 
        3  3737 1 1 15 PRO O    O  15.670   0.704  -4.636 1.00 . A A . 682 PRO O    1 1 
        3  3738 1 1 16 PRO C    C  13.727  -1.703  -5.161 1.00 . A A . 683 PRO C    1 1 
        3  3739 1 1 16 PRO CA   C  15.110  -1.681  -5.818 1.00 . A A . 683 PRO CA   1 1 
        3  3740 1 1 16 PRO CB   C  15.413  -3.040  -6.448 1.00 . A A . 683 PRO CB   1 1 
        3  3741 1 1 16 PRO CD   C  16.894  -2.701  -4.627 1.00 . A A . 683 PRO CD   1 1 
        3  3742 1 1 16 PRO CG   C  16.060  -3.791  -5.291 1.00 . A A . 683 PRO CG   1 1 
        3  3743 1 1 16 PRO HA   H  15.128  -0.915  -6.594 1.00 . A A . 683 PRO HA   1 1 
        3  3744 1 1 16 PRO HB2  H  14.511  -3.539  -6.803 1.00 . A A . 683 PRO HB2  1 1 
        3  3745 1 1 16 PRO HB3  H  16.138  -2.916  -7.252 1.00 . A A . 683 PRO HB3  1 1 
        3  3746 1 1 16 PRO HD2  H  16.984  -2.912  -3.561 1.00 . A A . 683 PRO HD2  1 1 
        3  3747 1 1 16 PRO HD3  H  17.870  -2.669  -5.112 1.00 . A A . 683 PRO HD3  1 1 
        3  3748 1 1 16 PRO HG2  H  15.293  -4.146  -4.604 1.00 . A A . 683 PRO HG2  1 1 
        3  3749 1 1 16 PRO HG3  H  16.681  -4.616  -5.642 1.00 . A A . 683 PRO HG3  1 1 
        3  3750 1 1 16 PRO N    N  16.192  -1.452  -4.873 1.00 . A A . 683 PRO N    1 1 
        3  3751 1 1 16 PRO O    O  13.604  -1.725  -3.938 1.00 . A A . 683 PRO O    1 1 
        3  3752 1 1 17 ASP C    C  10.684  -0.733  -4.782 1.00 . A A . 684 ASP C    1 1 
        3  3753 1 1 17 ASP CA   C  11.274  -1.810  -5.698 1.00 . A A . 684 ASP CA   1 1 
        3  3754 1 1 17 ASP CB   C  10.978  -3.213  -5.159 1.00 . A A . 684 ASP CB   1 1 
        3  3755 1 1 17 ASP CG   C  11.395  -4.292  -6.155 1.00 . A A . 684 ASP CG   1 1 
        3  3756 1 1 17 ASP H    H  12.922  -1.620  -6.998 1.00 . A A . 684 ASP H    1 1 
        3  3757 1 1 17 ASP HA   H  10.738  -1.721  -6.643 1.00 . A A . 684 ASP HA   1 1 
        3  3758 1 1 17 ASP HB2  H  11.504  -3.358  -4.217 1.00 . A A . 684 ASP HB2  1 1 
        3  3759 1 1 17 ASP HB3  H   9.907  -3.297  -4.972 1.00 . A A . 684 ASP HB3  1 1 
        3  3760 1 1 17 ASP N    N  12.697  -1.698  -6.016 1.00 . A A . 684 ASP N    1 1 
        3  3761 1 1 17 ASP O    O   9.465  -0.576  -4.762 1.00 . A A . 684 ASP O    1 1 
        3  3762 1 1 17 ASP OD1  O  10.817  -4.307  -7.264 1.00 . A A . 684 ASP OD1  1 1 
        3  3763 1 1 17 ASP OD2  O  12.286  -5.096  -5.800 1.00 . A A . 684 ASP OD2  1 1 
        3  3764 1 1 18 ILE C    C  12.064   2.126  -2.893 1.00 . A A . 685 ILE C    1 1 
        3  3765 1 1 18 ILE CA   C  11.008   1.056  -3.141 1.00 . A A . 685 ILE CA   1 1 
        3  3766 1 1 18 ILE CB   C  10.566   0.498  -1.771 1.00 . A A . 685 ILE CB   1 1 
        3  3767 1 1 18 ILE CD1  C  12.675  -0.398  -0.797 1.00 . A A . 685 ILE CD1  1 1 
        3  3768 1 1 18 ILE CG1  C  11.300  -0.774  -1.335 1.00 . A A . 685 ILE CG1  1 1 
        3  3769 1 1 18 ILE CG2  C   9.053   0.287  -1.725 1.00 . A A . 685 ILE CG2  1 1 
        3  3770 1 1 18 ILE H    H  12.496  -0.156  -4.063 1.00 . A A . 685 ILE H    1 1 
        3  3771 1 1 18 ILE HA   H  10.154   1.544  -3.610 1.00 . A A . 685 ILE HA   1 1 
        3  3772 1 1 18 ILE HB   H  10.768   1.253  -1.013 1.00 . A A . 685 ILE HB   1 1 
        3  3773 1 1 18 ILE HD11 H  13.316  -0.061  -1.612 1.00 . A A . 685 ILE HD11 1 1 
        3  3774 1 1 18 ILE HD12 H  12.561   0.408  -0.071 1.00 . A A . 685 ILE HD12 1 1 
        3  3775 1 1 18 ILE HD13 H  13.115  -1.269  -0.313 1.00 . A A . 685 ILE HD13 1 1 
        3  3776 1 1 18 ILE HG12 H  10.738  -1.252  -0.532 1.00 . A A . 685 ILE HG12 1 1 
        3  3777 1 1 18 ILE HG13 H  11.405  -1.491  -2.148 1.00 . A A . 685 ILE HG13 1 1 
        3  3778 1 1 18 ILE HG21 H   8.575   1.262  -1.811 1.00 . A A . 685 ILE HG21 1 1 
        3  3779 1 1 18 ILE HG22 H   8.730  -0.376  -2.528 1.00 . A A . 685 ILE HG22 1 1 
        3  3780 1 1 18 ILE HG23 H   8.774  -0.143  -0.763 1.00 . A A . 685 ILE HG23 1 1 
        3  3781 1 1 18 ILE N    N  11.501   0.010  -4.030 1.00 . A A . 685 ILE N    1 1 
        3  3782 1 1 18 ILE O    O  13.243   1.961  -3.203 1.00 . A A . 685 ILE O    1 1 
        3  3783 1 1 19 ASP C    C  11.679   4.853  -0.587 1.00 . A A . 686 ASP C    1 1 
        3  3784 1 1 19 ASP CA   C  12.406   4.330  -1.824 1.00 . A A . 686 ASP CA   1 1 
        3  3785 1 1 19 ASP CB   C  12.512   5.418  -2.894 1.00 . A A . 686 ASP CB   1 1 
        3  3786 1 1 19 ASP CG   C  13.223   4.924  -4.151 1.00 . A A . 686 ASP CG   1 1 
        3  3787 1 1 19 ASP H    H  10.598   3.317  -2.190 1.00 . A A . 686 ASP H    1 1 
        3  3788 1 1 19 ASP HA   H  13.403   3.986  -1.556 1.00 . A A . 686 ASP HA   1 1 
        3  3789 1 1 19 ASP HB2  H  11.512   5.767  -3.151 1.00 . A A . 686 ASP HB2  1 1 
        3  3790 1 1 19 ASP HB3  H  13.081   6.249  -2.478 1.00 . A A . 686 ASP HB3  1 1 
        3  3791 1 1 19 ASP N    N  11.597   3.232  -2.316 1.00 . A A . 686 ASP N    1 1 
        3  3792 1 1 19 ASP O    O  10.467   5.065  -0.645 1.00 . A A . 686 ASP O    1 1 
        3  3793 1 1 19 ASP OD1  O  14.471   4.828  -4.107 1.00 . A A . 686 ASP OD1  1 1 
        3  3794 1 1 19 ASP OD2  O  12.515   4.648  -5.147 1.00 . A A . 686 ASP OD2  1 1 
        3  3795 1 1 20 PRO C    C  11.094   6.845   1.630 1.00 . A A . 687 PRO C    1 1 
        3  3796 1 1 20 PRO CA   C  11.730   5.468   1.775 1.00 . A A . 687 PRO CA   1 1 
        3  3797 1 1 20 PRO CB   C  12.831   5.441   2.834 1.00 . A A . 687 PRO CB   1 1 
        3  3798 1 1 20 PRO CD   C  13.808   4.939   0.698 1.00 . A A . 687 PRO CD   1 1 
        3  3799 1 1 20 PRO CG   C  14.122   5.608   2.035 1.00 . A A . 687 PRO CG   1 1 
        3  3800 1 1 20 PRO HA   H  10.948   4.752   2.029 1.00 . A A . 687 PRO HA   1 1 
        3  3801 1 1 20 PRO HB2  H  12.710   6.242   3.564 1.00 . A A . 687 PRO HB2  1 1 
        3  3802 1 1 20 PRO HB3  H  12.831   4.466   3.323 1.00 . A A . 687 PRO HB3  1 1 
        3  3803 1 1 20 PRO HD2  H  14.347   5.431  -0.111 1.00 . A A . 687 PRO HD2  1 1 
        3  3804 1 1 20 PRO HD3  H  14.069   3.880   0.740 1.00 . A A . 687 PRO HD3  1 1 
        3  3805 1 1 20 PRO HG2  H  14.306   6.671   1.872 1.00 . A A . 687 PRO HG2  1 1 
        3  3806 1 1 20 PRO HG3  H  14.975   5.141   2.526 1.00 . A A . 687 PRO HG3  1 1 
        3  3807 1 1 20 PRO N    N  12.376   5.071   0.535 1.00 . A A . 687 PRO N    1 1 
        3  3808 1 1 20 PRO O    O  10.150   7.176   2.341 1.00 . A A . 687 PRO O    1 1 
        3  3809 1 1 21 GLN C    C   9.742   8.852  -0.373 1.00 . A A . 688 GLN C    1 1 
        3  3810 1 1 21 GLN CA   C  11.084   8.954   0.357 1.00 . A A . 688 GLN CA   1 1 
        3  3811 1 1 21 GLN CB   C  12.108   9.696  -0.508 1.00 . A A . 688 GLN CB   1 1 
        3  3812 1 1 21 GLN CD   C  14.119   8.509  -1.504 1.00 . A A . 688 GLN CD   1 1 
        3  3813 1 1 21 GLN CG   C  12.632   8.795  -1.631 1.00 . A A . 688 GLN CG   1 1 
        3  3814 1 1 21 GLN H    H  12.421   7.315   0.187 1.00 . A A . 688 GLN H    1 1 
        3  3815 1 1 21 GLN HA   H  10.923   9.520   1.274 1.00 . A A . 688 GLN HA   1 1 
        3  3816 1 1 21 GLN HB2  H  11.638  10.580  -0.940 1.00 . A A . 688 GLN HB2  1 1 
        3  3817 1 1 21 GLN HB3  H  12.934  10.025   0.123 1.00 . A A . 688 GLN HB3  1 1 
        3  3818 1 1 21 GLN HE21 H  13.978   8.203   0.510 1.00 . A A . 688 GLN HE21 1 1 
        3  3819 1 1 21 GLN HE22 H  15.562   7.972  -0.203 1.00 . A A . 688 GLN HE22 1 1 
        3  3820 1 1 21 GLN HG2  H  12.083   7.854  -1.636 1.00 . A A . 688 GLN HG2  1 1 
        3  3821 1 1 21 GLN HG3  H  12.471   9.277  -2.596 1.00 . A A . 688 GLN HG3  1 1 
        3  3822 1 1 21 GLN N    N  11.614   7.643   0.699 1.00 . A A . 688 GLN N    1 1 
        3  3823 1 1 21 GLN NE2  N  14.584   8.203  -0.298 1.00 . A A . 688 GLN NE2  1 1 
        3  3824 1 1 21 GLN O    O   9.246   9.864  -0.865 1.00 . A A . 688 GLN O    1 1 
        3  3825 1 1 21 GLN OE1  O  14.856   8.564  -2.486 1.00 . A A . 688 GLN OE1  1 1 
        3  3826 1 1 22 VAL C    C   6.890   6.748  -0.252 1.00 . A A . 689 VAL C    1 1 
        3  3827 1 1 22 VAL CA   C   7.884   7.476  -1.158 1.00 . A A . 689 VAL CA   1 1 
        3  3828 1 1 22 VAL CB   C   8.135   6.723  -2.471 1.00 . A A . 689 VAL CB   1 1 
        3  3829 1 1 22 VAL CG1  C   6.862   6.653  -3.309 1.00 . A A . 689 VAL CG1  1 1 
        3  3830 1 1 22 VAL CG2  C   9.181   7.447  -3.319 1.00 . A A . 689 VAL CG2  1 1 
        3  3831 1 1 22 VAL H    H   9.546   6.829  -0.047 1.00 . A A . 689 VAL H    1 1 
        3  3832 1 1 22 VAL HA   H   7.473   8.457  -1.393 1.00 . A A . 689 VAL HA   1 1 
        3  3833 1 1 22 VAL HB   H   8.491   5.715  -2.260 1.00 . A A . 689 VAL HB   1 1 
        3  3834 1 1 22 VAL HG11 H   6.449   7.655  -3.432 1.00 . A A . 689 VAL HG11 1 1 
        3  3835 1 1 22 VAL HG12 H   7.101   6.241  -4.289 1.00 . A A . 689 VAL HG12 1 1 
        3  3836 1 1 22 VAL HG13 H   6.128   6.010  -2.822 1.00 . A A . 689 VAL HG13 1 1 
        3  3837 1 1 22 VAL HG21 H   9.337   6.903  -4.250 1.00 . A A . 689 VAL HG21 1 1 
        3  3838 1 1 22 VAL HG22 H   8.838   8.457  -3.541 1.00 . A A . 689 VAL HG22 1 1 
        3  3839 1 1 22 VAL HG23 H  10.127   7.500  -2.779 1.00 . A A . 689 VAL HG23 1 1 
        3  3840 1 1 22 VAL N    N   9.143   7.658  -0.460 1.00 . A A . 689 VAL N    1 1 
        3  3841 1 1 22 VAL O    O   5.723   6.604  -0.609 1.00 . A A . 689 VAL O    1 1 
        3  3842 1 1 23 PHE C    C   6.561   6.333   3.283 1.00 . A A . 690 PHE C    1 1 
        3  3843 1 1 23 PHE CA   C   6.441   5.690   1.898 1.00 . A A . 690 PHE CA   1 1 
        3  3844 1 1 23 PHE CB   C   6.603   4.170   1.921 1.00 . A A . 690 PHE CB   1 1 
        3  3845 1 1 23 PHE CD1  C   8.230   3.504   3.727 1.00 . A A . 690 PHE CD1  1 1 
        3  3846 1 1 23 PHE CD2  C   8.875   3.216   1.404 1.00 . A A . 690 PHE CD2  1 1 
        3  3847 1 1 23 PHE CE1  C   9.452   2.951   4.135 1.00 . A A . 690 PHE CE1  1 1 
        3  3848 1 1 23 PHE CE2  C  10.099   2.673   1.808 1.00 . A A . 690 PHE CE2  1 1 
        3  3849 1 1 23 PHE CG   C   7.938   3.627   2.362 1.00 . A A . 690 PHE CG   1 1 
        3  3850 1 1 23 PHE CZ   C  10.386   2.542   3.175 1.00 . A A . 690 PHE CZ   1 1 
        3  3851 1 1 23 PHE H    H   8.321   6.348   1.152 1.00 . A A . 690 PHE H    1 1 
        3  3852 1 1 23 PHE HA   H   5.422   5.889   1.569 1.00 . A A . 690 PHE HA   1 1 
        3  3853 1 1 23 PHE HB2  H   5.853   3.772   2.604 1.00 . A A . 690 PHE HB2  1 1 
        3  3854 1 1 23 PHE HB3  H   6.387   3.786   0.924 1.00 . A A . 690 PHE HB3  1 1 
        3  3855 1 1 23 PHE HD1  H   7.511   3.827   4.466 1.00 . A A . 690 PHE HD1  1 1 
        3  3856 1 1 23 PHE HD2  H   8.655   3.317   0.351 1.00 . A A . 690 PHE HD2  1 1 
        3  3857 1 1 23 PHE HE1  H   9.675   2.836   5.184 1.00 . A A . 690 PHE HE1  1 1 
        3  3858 1 1 23 PHE HE2  H  10.819   2.366   1.064 1.00 . A A . 690 PHE HE2  1 1 
        3  3859 1 1 23 PHE HZ   H  11.333   2.131   3.493 1.00 . A A . 690 PHE HZ   1 1 
        3  3860 1 1 23 PHE N    N   7.339   6.290   0.924 1.00 . A A . 690 PHE N    1 1 
        3  3861 1 1 23 PHE O    O   5.720   6.085   4.142 1.00 . A A . 690 PHE O    1 1 
        3  3862 1 1 24 TYR C    C   6.666   9.193   4.473 1.00 . A A . 691 TYR C    1 1 
        3  3863 1 1 24 TYR CA   C   7.659   8.042   4.671 1.00 . A A . 691 TYR CA   1 1 
        3  3864 1 1 24 TYR CB   C   9.075   8.603   4.832 1.00 . A A . 691 TYR CB   1 1 
        3  3865 1 1 24 TYR CD1  C   9.745   6.323   5.728 1.00 . A A . 691 TYR CD1  1 1 
        3  3866 1 1 24 TYR CD2  C  11.450   8.026   5.437 1.00 . A A . 691 TYR CD2  1 1 
        3  3867 1 1 24 TYR CE1  C  10.703   5.446   6.247 1.00 . A A . 691 TYR CE1  1 1 
        3  3868 1 1 24 TYR CE2  C  12.417   7.149   5.949 1.00 . A A . 691 TYR CE2  1 1 
        3  3869 1 1 24 TYR CG   C  10.112   7.622   5.340 1.00 . A A . 691 TYR CG   1 1 
        3  3870 1 1 24 TYR CZ   C  12.045   5.856   6.363 1.00 . A A . 691 TYR CZ   1 1 
        3  3871 1 1 24 TYR H    H   8.362   7.190   2.865 1.00 . A A . 691 TYR H    1 1 
        3  3872 1 1 24 TYR HA   H   7.399   7.490   5.575 1.00 . A A . 691 TYR HA   1 1 
        3  3873 1 1 24 TYR HB2  H   9.405   9.009   3.875 1.00 . A A . 691 TYR HB2  1 1 
        3  3874 1 1 24 TYR HB3  H   9.034   9.429   5.544 1.00 . A A . 691 TYR HB3  1 1 
        3  3875 1 1 24 TYR HD1  H   8.726   5.977   5.637 1.00 . A A . 691 TYR HD1  1 1 
        3  3876 1 1 24 TYR HD2  H  11.742   9.014   5.111 1.00 . A A . 691 TYR HD2  1 1 
        3  3877 1 1 24 TYR HE1  H  10.390   4.461   6.561 1.00 . A A . 691 TYR HE1  1 1 
        3  3878 1 1 24 TYR HE2  H  13.446   7.467   6.026 1.00 . A A . 691 TYR HE2  1 1 
        3  3879 1 1 24 TYR HH   H  12.616   4.155   7.124 1.00 . A A . 691 TYR HH   1 1 
        3  3880 1 1 24 TYR N    N   7.590   7.154   3.515 1.00 . A A . 691 TYR N    1 1 
        3  3881 1 1 24 TYR O    O   6.445   9.995   5.377 1.00 . A A . 691 TYR O    1 1 
        3  3882 1 1 24 TYR OH   O  12.981   5.007   6.872 1.00 . A A . 691 TYR OH   1 1 
        3  3883 1 1 25 GLU C    C   3.687   9.837   3.592 1.00 . A A . 692 GLU C    1 1 
        3  3884 1 1 25 GLU CA   C   5.008  10.213   2.913 1.00 . A A . 692 GLU CA   1 1 
        3  3885 1 1 25 GLU CB   C   4.848  10.200   1.389 1.00 . A A . 692 GLU CB   1 1 
        3  3886 1 1 25 GLU CD   C   6.545  12.045   1.055 1.00 . A A . 692 GLU CD   1 1 
        3  3887 1 1 25 GLU CG   C   6.139  10.619   0.682 1.00 . A A . 692 GLU CG   1 1 
        3  3888 1 1 25 GLU H    H   6.343   8.611   2.567 1.00 . A A . 692 GLU H    1 1 
        3  3889 1 1 25 GLU HA   H   5.296  11.209   3.250 1.00 . A A . 692 GLU HA   1 1 
        3  3890 1 1 25 GLU HB2  H   4.581   9.193   1.069 1.00 . A A . 692 GLU HB2  1 1 
        3  3891 1 1 25 GLU HB3  H   4.049  10.885   1.106 1.00 . A A . 692 GLU HB3  1 1 
        3  3892 1 1 25 GLU HG2  H   6.941   9.929   0.947 1.00 . A A . 692 GLU HG2  1 1 
        3  3893 1 1 25 GLU HG3  H   5.983  10.563  -0.395 1.00 . A A . 692 GLU HG3  1 1 
        3  3894 1 1 25 GLU N    N   6.061   9.269   3.280 1.00 . A A . 692 GLU N    1 1 
        3  3895 1 1 25 GLU O    O   2.607  10.182   3.112 1.00 . A A . 692 GLU O    1 1 
        3  3896 1 1 25 GLU OE1  O   5.896  12.980   0.535 1.00 . A A . 692 GLU OE1  1 1 
        3  3897 1 1 25 GLU OE2  O   7.495  12.190   1.854 1.00 . A A . 692 GLU OE2  1 1 
        3  3898 1 1 26 LEU C    C   3.001   8.567   6.921 1.00 . A A . 693 LEU C    1 1 
        3  3899 1 1 26 LEU CA   C   2.691   8.489   5.429 1.00 . A A . 693 LEU CA   1 1 
        3  3900 1 1 26 LEU CB   C   2.654   7.018   5.005 1.00 . A A . 693 LEU CB   1 1 
        3  3901 1 1 26 LEU CD1  C   2.244   5.342   3.191 1.00 . A A . 693 LEU CD1  1 1 
        3  3902 1 1 26 LEU CD2  C   0.719   7.284   3.408 1.00 . A A . 693 LEU CD2  1 1 
        3  3903 1 1 26 LEU CG   C   2.165   6.822   3.565 1.00 . A A . 693 LEU CG   1 1 
        3  3904 1 1 26 LEU H    H   4.699   8.979   5.112 1.00 . A A . 693 LEU H    1 1 
        3  3905 1 1 26 LEU HA   H   1.735   8.976   5.234 1.00 . A A . 693 LEU HA   1 1 
        3  3906 1 1 26 LEU HB2  H   3.657   6.605   5.101 1.00 . A A . 693 LEU HB2  1 1 
        3  3907 1 1 26 LEU HB3  H   2.025   6.455   5.695 1.00 . A A . 693 LEU HB3  1 1 
        3  3908 1 1 26 LEU HD11 H   3.266   4.986   3.324 1.00 . A A . 693 LEU HD11 1 1 
        3  3909 1 1 26 LEU HD12 H   1.571   4.765   3.825 1.00 . A A . 693 LEU HD12 1 1 
        3  3910 1 1 26 LEU HD13 H   1.955   5.221   2.147 1.00 . A A . 693 LEU HD13 1 1 
        3  3911 1 1 26 LEU HD21 H   0.651   8.357   3.587 1.00 . A A . 693 LEU HD21 1 1 
        3  3912 1 1 26 LEU HD22 H   0.379   7.070   2.394 1.00 . A A . 693 LEU HD22 1 1 
        3  3913 1 1 26 LEU HD23 H   0.091   6.748   4.119 1.00 . A A . 693 LEU HD23 1 1 
        3  3914 1 1 26 LEU HG   H   2.799   7.388   2.883 1.00 . A A . 693 LEU HG   1 1 
        3  3915 1 1 26 LEU N    N   3.782   9.120   4.713 1.00 . A A . 693 LEU N    1 1 
        3  3916 1 1 26 LEU O    O   4.120   8.916   7.291 1.00 . A A . 693 LEU O    1 1 
        3  3917 1 1 27 PRO C    C   3.043   6.840   9.464 1.00 . A A . 694 PRO C    1 1 
        3  3918 1 1 27 PRO CA   C   2.294   8.134   9.206 1.00 . A A . 694 PRO CA   1 1 
        3  3919 1 1 27 PRO CB   C   0.916   8.106   9.861 1.00 . A A . 694 PRO CB   1 1 
        3  3920 1 1 27 PRO CD   C   0.649   7.970   7.486 1.00 . A A . 694 PRO CD   1 1 
        3  3921 1 1 27 PRO CG   C   0.060   7.445   8.790 1.00 . A A . 694 PRO CG   1 1 
        3  3922 1 1 27 PRO HA   H   2.879   8.970   9.586 1.00 . A A . 694 PRO HA   1 1 
        3  3923 1 1 27 PRO HB2  H   0.922   7.538  10.793 1.00 . A A . 694 PRO HB2  1 1 
        3  3924 1 1 27 PRO HB3  H   0.569   9.126  10.024 1.00 . A A . 694 PRO HB3  1 1 
        3  3925 1 1 27 PRO HD2  H   0.545   7.202   6.720 1.00 . A A . 694 PRO HD2  1 1 
        3  3926 1 1 27 PRO HD3  H   0.156   8.893   7.180 1.00 . A A . 694 PRO HD3  1 1 
        3  3927 1 1 27 PRO HG2  H   0.198   6.364   8.832 1.00 . A A . 694 PRO HG2  1 1 
        3  3928 1 1 27 PRO HG3  H  -0.992   7.704   8.907 1.00 . A A . 694 PRO HG3  1 1 
        3  3929 1 1 27 PRO N    N   2.038   8.251   7.789 1.00 . A A . 694 PRO N    1 1 
        3  3930 1 1 27 PRO O    O   2.741   5.800   8.878 1.00 . A A . 694 PRO O    1 1 
        3  3931 1 1 28 GLU C    C   4.063   4.509  10.848 1.00 . A A . 695 GLU C    1 1 
        3  3932 1 1 28 GLU CA   C   4.752   5.854  10.971 1.00 . A A . 695 GLU CA   1 1 
        3  3933 1 1 28 GLU CB   C   4.896   6.215  12.446 1.00 . A A . 695 GLU CB   1 1 
        3  3934 1 1 28 GLU CD   C   6.551   6.118  14.347 1.00 . A A . 695 GLU CD   1 1 
        3  3935 1 1 28 GLU CG   C   6.340   5.977  12.842 1.00 . A A . 695 GLU CG   1 1 
        3  3936 1 1 28 GLU H    H   4.333   7.849  10.646 1.00 . A A . 695 GLU H    1 1 
        3  3937 1 1 28 GLU HA   H   5.745   5.801  10.523 1.00 . A A . 695 GLU HA   1 1 
        3  3938 1 1 28 GLU HB2  H   4.634   7.260  12.610 1.00 . A A . 695 GLU HB2  1 1 
        3  3939 1 1 28 GLU HB3  H   4.218   5.605  13.043 1.00 . A A . 695 GLU HB3  1 1 
        3  3940 1 1 28 GLU HG2  H   6.617   4.981  12.494 1.00 . A A . 695 GLU HG2  1 1 
        3  3941 1 1 28 GLU HG3  H   6.973   6.680  12.299 1.00 . A A . 695 GLU HG3  1 1 
        3  3942 1 1 28 GLU N    N   4.026   6.932  10.354 1.00 . A A . 695 GLU N    1 1 
        3  3943 1 1 28 GLU O    O   4.649   3.565  10.351 1.00 . A A . 695 GLU O    1 1 
        3  3944 1 1 28 GLU OE1  O   5.980   5.289  15.091 1.00 . A A . 695 GLU OE1  1 1 
        3  3945 1 1 28 GLU OE2  O   7.280   7.053  14.743 1.00 . A A . 695 GLU OE2  1 1 
        3  3946 1 1 29 GLU C    C   2.008   2.367  10.156 1.00 . A A . 696 GLU C    1 1 
        3  3947 1 1 29 GLU CA   C   2.008   3.238  11.417 1.00 . A A . 696 GLU CA   1 1 
        3  3948 1 1 29 GLU CB   C   0.598   3.687  11.813 1.00 . A A . 696 GLU CB   1 1 
        3  3949 1 1 29 GLU CD   C  -1.677   2.932  12.558 1.00 . A A . 696 GLU CD   1 1 
        3  3950 1 1 29 GLU CG   C  -0.323   2.491  12.008 1.00 . A A . 696 GLU CG   1 1 
        3  3951 1 1 29 GLU H    H   2.387   5.290  11.619 1.00 . A A . 696 GLU H    1 1 
        3  3952 1 1 29 GLU HA   H   2.433   2.657  12.235 1.00 . A A . 696 GLU HA   1 1 
        3  3953 1 1 29 GLU HB2  H   0.656   4.250  12.745 1.00 . A A . 696 GLU HB2  1 1 
        3  3954 1 1 29 GLU HB3  H   0.189   4.331  11.034 1.00 . A A . 696 GLU HB3  1 1 
        3  3955 1 1 29 GLU HG2  H  -0.461   2.008  11.041 1.00 . A A . 696 GLU HG2  1 1 
        3  3956 1 1 29 GLU HG3  H   0.148   1.789  12.695 1.00 . A A . 696 GLU HG3  1 1 
        3  3957 1 1 29 GLU N    N   2.816   4.433  11.300 1.00 . A A . 696 GLU N    1 1 
        3  3958 1 1 29 GLU O    O   1.654   1.190  10.228 1.00 . A A . 696 GLU O    1 1 
        3  3959 1 1 29 GLU OE1  O  -1.799   3.013  13.800 1.00 . A A . 696 GLU OE1  1 1 
        3  3960 1 1 29 GLU OE2  O  -2.583   3.183  11.730 1.00 . A A . 696 GLU OE2  1 1 
        3  3961 1 1 30 VAL C    C   3.955   2.375   7.187 1.00 . A A . 697 VAL C    1 1 
        3  3962 1 1 30 VAL CA   C   2.573   2.137   7.795 1.00 . A A . 697 VAL CA   1 1 
        3  3963 1 1 30 VAL CB   C   1.422   2.421   6.822 1.00 . A A . 697 VAL CB   1 1 
        3  3964 1 1 30 VAL CG1  C   1.412   3.885   6.390 1.00 . A A . 697 VAL CG1  1 1 
        3  3965 1 1 30 VAL CG2  C   1.521   1.529   5.585 1.00 . A A . 697 VAL CG2  1 1 
        3  3966 1 1 30 VAL H    H   2.601   3.909   8.975 1.00 . A A . 697 VAL H    1 1 
        3  3967 1 1 30 VAL HA   H   2.514   1.082   8.065 1.00 . A A . 697 VAL HA   1 1 
        3  3968 1 1 30 VAL HB   H   0.485   2.199   7.331 1.00 . A A . 697 VAL HB   1 1 
        3  3969 1 1 30 VAL HG11 H   2.347   4.125   5.884 1.00 . A A . 697 VAL HG11 1 1 
        3  3970 1 1 30 VAL HG12 H   0.578   4.062   5.708 1.00 . A A . 697 VAL HG12 1 1 
        3  3971 1 1 30 VAL HG13 H   1.292   4.530   7.260 1.00 . A A . 697 VAL HG13 1 1 
        3  3972 1 1 30 VAL HG21 H   2.423   1.767   5.023 1.00 . A A . 697 VAL HG21 1 1 
        3  3973 1 1 30 VAL HG22 H   1.546   0.483   5.893 1.00 . A A . 697 VAL HG22 1 1 
        3  3974 1 1 30 VAL HG23 H   0.649   1.697   4.952 1.00 . A A . 697 VAL HG23 1 1 
        3  3975 1 1 30 VAL N    N   2.404   2.919   9.007 1.00 . A A . 697 VAL N    1 1 
        3  3976 1 1 30 VAL O    O   4.452   1.545   6.427 1.00 . A A . 697 VAL O    1 1 
        3  3977 1 1 31 GLN C    C   6.948   2.917   7.899 1.00 . A A . 698 GLN C    1 1 
        3  3978 1 1 31 GLN CA   C   5.964   3.776   7.100 1.00 . A A . 698 GLN CA   1 1 
        3  3979 1 1 31 GLN CB   C   6.250   5.277   7.275 1.00 . A A . 698 GLN CB   1 1 
        3  3980 1 1 31 GLN CD   C   7.424   7.121   8.502 1.00 . A A . 698 GLN CD   1 1 
        3  3981 1 1 31 GLN CG   C   7.304   5.612   8.333 1.00 . A A . 698 GLN CG   1 1 
        3  3982 1 1 31 GLN H    H   4.120   4.185   8.096 1.00 . A A . 698 GLN H    1 1 
        3  3983 1 1 31 GLN HA   H   6.053   3.522   6.044 1.00 . A A . 698 GLN HA   1 1 
        3  3984 1 1 31 GLN HB2  H   6.587   5.704   6.331 1.00 . A A . 698 GLN HB2  1 1 
        3  3985 1 1 31 GLN HB3  H   5.313   5.793   7.487 1.00 . A A . 698 GLN HB3  1 1 
        3  3986 1 1 31 GLN HE21 H   5.405   7.329   8.423 1.00 . A A . 698 GLN HE21 1 1 
        3  3987 1 1 31 GLN HE22 H   6.287   8.820   8.567 1.00 . A A . 698 GLN HE22 1 1 
        3  3988 1 1 31 GLN HG2  H   7.027   5.157   9.284 1.00 . A A . 698 GLN HG2  1 1 
        3  3989 1 1 31 GLN HG3  H   8.272   5.221   8.021 1.00 . A A . 698 GLN HG3  1 1 
        3  3990 1 1 31 GLN N    N   4.592   3.503   7.520 1.00 . A A . 698 GLN N    1 1 
        3  3991 1 1 31 GLN NE2  N   6.289   7.811   8.504 1.00 . A A . 698 GLN NE2  1 1 
        3  3992 1 1 31 GLN O    O   8.106   2.774   7.514 1.00 . A A . 698 GLN O    1 1 
        3  3993 1 1 31 GLN OE1  O   8.517   7.667   8.627 1.00 . A A . 698 GLN OE1  1 1 
        3  3994 1 1 32 LYS C    C   6.814   0.080   9.847 1.00 . A A . 699 LYS C    1 1 
        3  3995 1 1 32 LYS CA   C   7.248   1.537   9.942 1.00 . A A . 699 LYS CA   1 1 
        3  3996 1 1 32 LYS CB   C   7.021   2.104  11.349 1.00 . A A . 699 LYS CB   1 1 
        3  3997 1 1 32 LYS CD   C   5.742   2.252  13.444 1.00 . A A . 699 LYS CD   1 1 
        3  3998 1 1 32 LYS CE   C   4.322   2.575  13.891 1.00 . A A . 699 LYS CE   1 1 
        3  3999 1 1 32 LYS CG   C   5.790   1.553  12.088 1.00 . A A . 699 LYS CG   1 1 
        3  4000 1 1 32 LYS H    H   5.512   2.501   9.265 1.00 . A A . 699 LYS H    1 1 
        3  4001 1 1 32 LYS HA   H   8.305   1.624   9.691 1.00 . A A . 699 LYS HA   1 1 
        3  4002 1 1 32 LYS HB2  H   7.906   1.904  11.952 1.00 . A A . 699 LYS HB2  1 1 
        3  4003 1 1 32 LYS HB3  H   6.870   3.180  11.265 1.00 . A A . 699 LYS HB3  1 1 
        3  4004 1 1 32 LYS HD2  H   6.233   1.618  14.182 1.00 . A A . 699 LYS HD2  1 1 
        3  4005 1 1 32 LYS HD3  H   6.277   3.198  13.358 1.00 . A A . 699 LYS HD3  1 1 
        3  4006 1 1 32 LYS HE2  H   3.944   3.357  13.233 1.00 . A A . 699 LYS HE2  1 1 
        3  4007 1 1 32 LYS HE3  H   3.701   1.683  13.810 1.00 . A A . 699 LYS HE3  1 1 
        3  4008 1 1 32 LYS HG2  H   4.874   1.742  11.528 1.00 . A A . 699 LYS HG2  1 1 
        3  4009 1 1 32 LYS HG3  H   5.865   0.475  12.238 1.00 . A A . 699 LYS HG3  1 1 
        3  4010 1 1 32 LYS HZ1  H   4.666   2.367  15.908 1.00 . A A . 699 LYS HZ1  1 1 
        3  4011 1 1 32 LYS HZ2  H   4.887   3.895  15.354 1.00 . A A . 699 LYS HZ2  1 1 
        3  4012 1 1 32 LYS HZ3  H   3.363   3.304  15.555 1.00 . A A . 699 LYS HZ3  1 1 
        3  4013 1 1 32 LYS N    N   6.478   2.346   9.013 1.00 . A A . 699 LYS N    1 1 
        3  4014 1 1 32 LYS NZ   N   4.306   3.071  15.280 1.00 . A A . 699 LYS NZ   1 1 
        3  4015 1 1 32 LYS O    O   7.534  -0.832  10.253 1.00 . A A . 699 LYS O    1 1 
        3  4016 1 1 33 GLU C    C   5.911  -2.096   7.994 1.00 . A A . 700 GLU C    1 1 
        3  4017 1 1 33 GLU CA   C   5.103  -1.472   9.111 1.00 . A A . 700 GLU CA   1 1 
        3  4018 1 1 33 GLU CB   C   3.634  -1.394   8.714 1.00 . A A . 700 GLU CB   1 1 
        3  4019 1 1 33 GLU CD   C   1.492  -2.706   8.547 1.00 . A A . 700 GLU CD   1 1 
        3  4020 1 1 33 GLU CG   C   2.992  -2.767   8.835 1.00 . A A . 700 GLU CG   1 1 
        3  4021 1 1 33 GLU H    H   5.064   0.645   8.978 1.00 . A A . 700 GLU H    1 1 
        3  4022 1 1 33 GLU HA   H   5.214  -2.052  10.027 1.00 . A A . 700 GLU HA   1 1 
        3  4023 1 1 33 GLU HB2  H   3.119  -0.700   9.376 1.00 . A A . 700 GLU HB2  1 1 
        3  4024 1 1 33 GLU HB3  H   3.575  -1.053   7.680 1.00 . A A . 700 GLU HB3  1 1 
        3  4025 1 1 33 GLU HG2  H   3.476  -3.446   8.133 1.00 . A A . 700 GLU HG2  1 1 
        3  4026 1 1 33 GLU HG3  H   3.158  -3.129   9.849 1.00 . A A . 700 GLU HG3  1 1 
        3  4027 1 1 33 GLU N    N   5.619  -0.135   9.300 1.00 . A A . 700 GLU N    1 1 
        3  4028 1 1 33 GLU O    O   6.224  -3.280   8.032 1.00 . A A . 700 GLU O    1 1 
        3  4029 1 1 33 GLU OE1  O   1.115  -2.068   7.538 1.00 . A A . 700 GLU OE1  1 1 
        3  4030 1 1 33 GLU OE2  O   0.733  -3.303   9.343 1.00 . A A . 700 GLU OE2  1 1 
        3  4031 1 1 34 LEU C    C   8.522  -1.974   6.499 1.00 . A A . 701 LEU C    1 1 
        3  4032 1 1 34 LEU CA   C   7.149  -1.632   5.922 1.00 . A A . 701 LEU CA   1 1 
        3  4033 1 1 34 LEU CB   C   7.229  -0.440   4.965 1.00 . A A . 701 LEU CB   1 1 
        3  4034 1 1 34 LEU CD1  C   4.982  -0.905   3.924 1.00 . A A . 701 LEU CD1  1 1 
        3  4035 1 1 34 LEU CD2  C   6.655   0.487   2.721 1.00 . A A . 701 LEU CD2  1 1 
        3  4036 1 1 34 LEU CG   C   6.476  -0.703   3.659 1.00 . A A . 701 LEU CG   1 1 
        3  4037 1 1 34 LEU H    H   5.870  -0.334   6.995 1.00 . A A . 701 LEU H    1 1 
        3  4038 1 1 34 LEU HA   H   6.764  -2.501   5.390 1.00 . A A . 701 LEU HA   1 1 
        3  4039 1 1 34 LEU HB2  H   6.816   0.447   5.446 1.00 . A A . 701 LEU HB2  1 1 
        3  4040 1 1 34 LEU HB3  H   8.280  -0.238   4.756 1.00 . A A . 701 LEU HB3  1 1 
        3  4041 1 1 34 LEU HD11 H   4.466  -1.061   2.976 1.00 . A A . 701 LEU HD11 1 1 
        3  4042 1 1 34 LEU HD12 H   4.834  -1.775   4.563 1.00 . A A . 701 LEU HD12 1 1 
        3  4043 1 1 34 LEU HD13 H   4.568  -0.023   4.410 1.00 . A A . 701 LEU HD13 1 1 
        3  4044 1 1 34 LEU HD21 H   7.716   0.639   2.521 1.00 . A A . 701 LEU HD21 1 1 
        3  4045 1 1 34 LEU HD22 H   6.136   0.291   1.783 1.00 . A A . 701 LEU HD22 1 1 
        3  4046 1 1 34 LEU HD23 H   6.244   1.385   3.185 1.00 . A A . 701 LEU HD23 1 1 
        3  4047 1 1 34 LEU HG   H   6.882  -1.596   3.184 1.00 . A A . 701 LEU HG   1 1 
        3  4048 1 1 34 LEU N    N   6.251  -1.270   7.000 1.00 . A A . 701 LEU N    1 1 
        3  4049 1 1 34 LEU O    O   9.162  -2.924   6.054 1.00 . A A . 701 LEU O    1 1 
        3  4050 1 1 35 MET C    C  10.229  -2.778   8.921 1.00 . A A . 702 MET C    1 1 
        3  4051 1 1 35 MET CA   C  10.268  -1.466   8.134 1.00 . A A . 702 MET CA   1 1 
        3  4052 1 1 35 MET CB   C  10.625  -0.324   9.091 1.00 . A A . 702 MET CB   1 1 
        3  4053 1 1 35 MET CE   C  12.038   0.782   6.033 1.00 . A A . 702 MET CE   1 1 
        3  4054 1 1 35 MET CG   C  10.676   1.062   8.445 1.00 . A A . 702 MET CG   1 1 
        3  4055 1 1 35 MET H    H   8.435  -0.422   7.819 1.00 . A A . 702 MET H    1 1 
        3  4056 1 1 35 MET HA   H  11.028  -1.547   7.357 1.00 . A A . 702 MET HA   1 1 
        3  4057 1 1 35 MET HB2  H   9.869  -0.303   9.877 1.00 . A A . 702 MET HB2  1 1 
        3  4058 1 1 35 MET HB3  H  11.590  -0.532   9.553 1.00 . A A . 702 MET HB3  1 1 
        3  4059 1 1 35 MET HE1  H  11.090   1.106   5.602 1.00 . A A . 702 MET HE1  1 1 
        3  4060 1 1 35 MET HE2  H  12.858   1.093   5.386 1.00 . A A . 702 MET HE2  1 1 
        3  4061 1 1 35 MET HE3  H  12.059  -0.304   6.115 1.00 . A A . 702 MET HE3  1 1 
        3  4062 1 1 35 MET HG2  H   9.876   1.155   7.711 1.00 . A A . 702 MET HG2  1 1 
        3  4063 1 1 35 MET HG3  H  10.484   1.790   9.234 1.00 . A A . 702 MET HG3  1 1 
        3  4064 1 1 35 MET N    N   8.984  -1.205   7.495 1.00 . A A . 702 MET N    1 1 
        3  4065 1 1 35 MET O    O  11.283  -3.281   9.306 1.00 . A A . 702 MET O    1 1 
        3  4066 1 1 35 MET SD   S  12.247   1.529   7.668 1.00 . A A . 702 MET SD   1 1 
        3  4067 1 1 36 ALA C    C   8.453  -5.718   8.937 1.00 . A A . 703 ALA C    1 1 
        3  4068 1 1 36 ALA CA   C   8.894  -4.602   9.881 1.00 . A A . 703 ALA CA   1 1 
        3  4069 1 1 36 ALA CB   C   7.836  -4.435  10.966 1.00 . A A . 703 ALA CB   1 1 
        3  4070 1 1 36 ALA H    H   8.194  -2.879   8.857 1.00 . A A . 703 ALA H    1 1 
        3  4071 1 1 36 ALA HA   H   9.842  -4.877  10.342 1.00 . A A . 703 ALA HA   1 1 
        3  4072 1 1 36 ALA HB1  H   7.761  -5.354  11.548 1.00 . A A . 703 ALA HB1  1 1 
        3  4073 1 1 36 ALA HB2  H   8.104  -3.605  11.620 1.00 . A A . 703 ALA HB2  1 1 
        3  4074 1 1 36 ALA HB3  H   6.874  -4.236  10.494 1.00 . A A . 703 ALA HB3  1 1 
        3  4075 1 1 36 ALA N    N   9.037  -3.342   9.166 1.00 . A A . 703 ALA N    1 1 
        3  4076 1 1 36 ALA O    O   8.594  -6.902   9.236 1.00 . A A . 703 ALA O    1 1 
        3  4077 1 1 37 GLU C    C   8.612  -6.808   6.031 1.00 . A A . 704 GLU C    1 1 
        3  4078 1 1 37 GLU CA   C   7.420  -6.219   6.770 1.00 . A A . 704 GLU CA   1 1 
        3  4079 1 1 37 GLU CB   C   6.599  -5.323   5.849 1.00 . A A . 704 GLU CB   1 1 
        3  4080 1 1 37 GLU CD   C   5.128  -5.361   3.837 1.00 . A A . 704 GLU CD   1 1 
        3  4081 1 1 37 GLU CG   C   6.132  -6.141   4.682 1.00 . A A . 704 GLU CG   1 1 
        3  4082 1 1 37 GLU H    H   7.819  -4.359   7.535 1.00 . A A . 704 GLU H    1 1 
        3  4083 1 1 37 GLU HA   H   6.799  -7.005   7.200 1.00 . A A . 704 GLU HA   1 1 
        3  4084 1 1 37 GLU HB2  H   5.731  -4.945   6.389 1.00 . A A . 704 GLU HB2  1 1 
        3  4085 1 1 37 GLU HB3  H   7.211  -4.497   5.489 1.00 . A A . 704 GLU HB3  1 1 
        3  4086 1 1 37 GLU HG2  H   7.005  -6.420   4.092 1.00 . A A . 704 GLU HG2  1 1 
        3  4087 1 1 37 GLU HG3  H   5.680  -7.023   5.136 1.00 . A A . 704 GLU HG3  1 1 
        3  4088 1 1 37 GLU N    N   7.912  -5.333   7.783 1.00 . A A . 704 GLU N    1 1 
        3  4089 1 1 37 GLU O    O   8.532  -7.878   5.434 1.00 . A A . 704 GLU O    1 1 
        3  4090 1 1 37 GLU OE1  O   3.926  -5.405   4.181 1.00 . A A . 704 GLU OE1  1 1 
        3  4091 1 1 37 GLU OE2  O   5.576  -4.728   2.854 1.00 . A A . 704 GLU OE2  1 1 
        3  4092 1 1 38 TRP C    C  11.812  -7.273   6.260 1.00 . A A . 705 TRP C    1 1 
        3  4093 1 1 38 TRP CA   C  10.942  -6.394   5.382 1.00 . A A . 705 TRP CA   1 1 
        3  4094 1 1 38 TRP CB   C  11.625  -5.067   5.087 1.00 . A A . 705 TRP CB   1 1 
        3  4095 1 1 38 TRP CD1  C   9.825  -4.571   3.366 1.00 . A A . 705 TRP CD1  1 1 
        3  4096 1 1 38 TRP CD2  C  11.246  -2.872   3.662 1.00 . A A . 705 TRP CD2  1 1 
        3  4097 1 1 38 TRP CE2  C  10.317  -2.460   2.667 1.00 . A A . 705 TRP CE2  1 1 
        3  4098 1 1 38 TRP CE3  C  12.253  -1.964   4.025 1.00 . A A . 705 TRP CE3  1 1 
        3  4099 1 1 38 TRP CG   C  10.917  -4.223   4.081 1.00 . A A . 705 TRP CG   1 1 
        3  4100 1 1 38 TRP CH2  C  11.439  -0.345   2.404 1.00 . A A . 705 TRP CH2  1 1 
        3  4101 1 1 38 TRP CZ2  C  10.397  -1.208   2.052 1.00 . A A . 705 TRP CZ2  1 1 
        3  4102 1 1 38 TRP CZ3  C  12.362  -0.722   3.390 1.00 . A A . 705 TRP CZ3  1 1 
        3  4103 1 1 38 TRP H    H   9.724  -5.245   6.662 1.00 . A A . 705 TRP H    1 1 
        3  4104 1 1 38 TRP HA   H  10.716  -6.896   4.441 1.00 . A A . 705 TRP HA   1 1 
        3  4105 1 1 38 TRP HB2  H  11.713  -4.498   6.012 1.00 . A A . 705 TRP HB2  1 1 
        3  4106 1 1 38 TRP HB3  H  12.638  -5.254   4.728 1.00 . A A . 705 TRP HB3  1 1 
        3  4107 1 1 38 TRP HD1  H   9.310  -5.518   3.430 1.00 . A A . 705 TRP HD1  1 1 
        3  4108 1 1 38 TRP HE1  H   8.661  -3.580   1.922 1.00 . A A . 705 TRP HE1  1 1 
        3  4109 1 1 38 TRP HE3  H  12.948  -2.244   4.801 1.00 . A A . 705 TRP HE3  1 1 
        3  4110 1 1 38 TRP HH2  H  11.544   0.616   1.925 1.00 . A A . 705 TRP HH2  1 1 
        3  4111 1 1 38 TRP HZ2  H   9.670  -0.917   1.307 1.00 . A A . 705 TRP HZ2  1 1 
        3  4112 1 1 38 TRP HZ3  H  13.162  -0.050   3.662 1.00 . A A . 705 TRP HZ3  1 1 
        3  4113 1 1 38 TRP N    N   9.724  -6.078   6.089 1.00 . A A . 705 TRP N    1 1 
        3  4114 1 1 38 TRP NE1  N   9.460  -3.532   2.538 1.00 . A A . 705 TRP NE1  1 1 
        3  4115 1 1 38 TRP O    O  12.599  -8.079   5.771 1.00 . A A . 705 TRP O    1 1 
        3  4116 1 1 39 GLU C    C  11.841  -9.370   8.423 1.00 . A A . 706 GLU C    1 1 
        3  4117 1 1 39 GLU CA   C  12.334  -7.936   8.550 1.00 . A A . 706 GLU CA   1 1 
        3  4118 1 1 39 GLU CB   C  12.017  -7.380   9.931 1.00 . A A . 706 GLU CB   1 1 
        3  4119 1 1 39 GLU CD   C  14.244  -6.239  10.315 1.00 . A A . 706 GLU CD   1 1 
        3  4120 1 1 39 GLU CG   C  12.739  -6.051  10.137 1.00 . A A . 706 GLU CG   1 1 
        3  4121 1 1 39 GLU H    H  11.020  -6.396   7.898 1.00 . A A . 706 GLU H    1 1 
        3  4122 1 1 39 GLU HA   H  13.412  -7.898   8.396 1.00 . A A . 706 GLU HA   1 1 
        3  4123 1 1 39 GLU HB2  H  10.942  -7.220  10.022 1.00 . A A . 706 GLU HB2  1 1 
        3  4124 1 1 39 GLU HB3  H  12.325  -8.089  10.699 1.00 . A A . 706 GLU HB3  1 1 
        3  4125 1 1 39 GLU HG2  H  12.549  -5.397   9.286 1.00 . A A . 706 GLU HG2  1 1 
        3  4126 1 1 39 GLU HG3  H  12.329  -5.590  11.035 1.00 . A A . 706 GLU HG3  1 1 
        3  4127 1 1 39 GLU N    N  11.651  -7.115   7.574 1.00 . A A . 706 GLU N    1 1 
        3  4128 1 1 39 GLU O    O  12.624 -10.315   8.493 1.00 . A A . 706 GLU O    1 1 
        3  4129 1 1 39 GLU OE1  O  14.660  -6.503  11.465 1.00 . A A . 706 GLU OE1  1 1 
        3  4130 1 1 39 GLU OE2  O  14.966  -6.117   9.298 1.00 . A A . 706 GLU OE2  1 1 
        3  4131 1 1 40 ARG C    C   9.954 -11.231   6.526 1.00 . A A . 707 ARG C    1 1 
        3  4132 1 1 40 ARG CA   C   9.915 -10.830   8.003 1.00 . A A . 707 ARG CA   1 1 
        3  4133 1 1 40 ARG CB   C   8.477 -10.811   8.526 1.00 . A A . 707 ARG CB   1 1 
        3  4134 1 1 40 ARG CD   C   6.229  -9.695   8.330 1.00 . A A . 707 ARG CD   1 1 
        3  4135 1 1 40 ARG CG   C   7.606  -9.865   7.693 1.00 . A A . 707 ARG CG   1 1 
        3  4136 1 1 40 ARG CZ   C   5.364  -8.935  10.522 1.00 . A A . 707 ARG CZ   1 1 
        3  4137 1 1 40 ARG H    H   9.934  -8.707   8.239 1.00 . A A . 707 ARG H    1 1 
        3  4138 1 1 40 ARG HA   H  10.476 -11.577   8.566 1.00 . A A . 707 ARG HA   1 1 
        3  4139 1 1 40 ARG HB2  H   8.057 -11.816   8.473 1.00 . A A . 707 ARG HB2  1 1 
        3  4140 1 1 40 ARG HB3  H   8.485 -10.485   9.566 1.00 . A A . 707 ARG HB3  1 1 
        3  4141 1 1 40 ARG HD2  H   5.596  -9.142   7.636 1.00 . A A . 707 ARG HD2  1 1 
        3  4142 1 1 40 ARG HD3  H   5.800 -10.682   8.505 1.00 . A A . 707 ARG HD3  1 1 
        3  4143 1 1 40 ARG HE   H   7.170  -8.432   9.759 1.00 . A A . 707 ARG HE   1 1 
        3  4144 1 1 40 ARG HG2  H   8.091  -8.891   7.634 1.00 . A A . 707 ARG HG2  1 1 
        3  4145 1 1 40 ARG HG3  H   7.486 -10.267   6.688 1.00 . A A . 707 ARG HG3  1 1 
        3  4146 1 1 40 ARG HH11 H   4.083 -10.139   9.503 1.00 . A A . 707 ARG HH11 1 1 
        3  4147 1 1 40 ARG HH12 H   3.513  -9.578  11.060 1.00 . A A . 707 ARG HH12 1 1 
        3  4148 1 1 40 ARG HH21 H   6.402  -7.724  11.780 1.00 . A A . 707 ARG HH21 1 1 
        3  4149 1 1 40 ARG HH22 H   4.818  -8.213  12.342 1.00 . A A . 707 ARG HH22 1 1 
        3  4150 1 1 40 ARG N    N  10.525  -9.526   8.227 1.00 . A A . 707 ARG N    1 1 
        3  4151 1 1 40 ARG NE   N   6.323  -8.957   9.594 1.00 . A A . 707 ARG NE   1 1 
        3  4152 1 1 40 ARG NH1  N   4.229  -9.606  10.348 1.00 . A A . 707 ARG NH1  1 1 
        3  4153 1 1 40 ARG NH2  N   5.542  -8.234  11.638 1.00 . A A . 707 ARG NH2  1 1 
        3  4154 1 1 40 ARG O    O   9.676 -12.384   6.202 1.00 . A A . 707 ARG O    1 1 
        3  4155 1 1 41 ALA C    C  11.612 -11.518   3.909 1.00 . A A . 708 ALA C    1 1 
        3  4156 1 1 41 ALA CA   C  10.432 -10.590   4.208 1.00 . A A . 708 ALA CA   1 1 
        3  4157 1 1 41 ALA CB   C  10.621  -9.282   3.438 1.00 . A A . 708 ALA CB   1 1 
        3  4158 1 1 41 ALA H    H  10.443  -9.348   5.936 1.00 . A A . 708 ALA H    1 1 
        3  4159 1 1 41 ALA HA   H   9.520 -11.080   3.865 1.00 . A A . 708 ALA HA   1 1 
        3  4160 1 1 41 ALA HB1  H  11.550  -8.807   3.750 1.00 . A A . 708 ALA HB1  1 1 
        3  4161 1 1 41 ALA HB2  H  10.668  -9.489   2.370 1.00 . A A . 708 ALA HB2  1 1 
        3  4162 1 1 41 ALA HB3  H   9.782  -8.612   3.630 1.00 . A A . 708 ALA HB3  1 1 
        3  4163 1 1 41 ALA N    N  10.292 -10.298   5.629 1.00 . A A . 708 ALA N    1 1 
        3  4164 1 1 41 ALA O    O  11.665 -12.104   2.830 1.00 . A A . 708 ALA O    1 1 
        3  4165 1 1 42 GLY C    C  15.006 -11.724   5.051 1.00 . A A . 709 GLY C    1 1 
        3  4166 1 1 42 GLY CA   C  13.732 -12.473   4.662 1.00 . A A . 709 GLY CA   1 1 
        3  4167 1 1 42 GLY H    H  12.437 -11.171   5.734 1.00 . A A . 709 GLY H    1 1 
        3  4168 1 1 42 GLY HA2  H  13.653 -13.371   5.275 1.00 . A A . 709 GLY HA2  1 1 
        3  4169 1 1 42 GLY HA3  H  13.813 -12.768   3.615 1.00 . A A . 709 GLY HA3  1 1 
        3  4170 1 1 42 GLY N    N  12.548 -11.653   4.853 1.00 . A A . 709 GLY N    1 1 
        3  4171 1 1 42 GLY O    O  16.105 -12.222   4.818 1.00 . A A . 709 GLY O    1 1 
        3  4172 1 1 43 ALA C    C  16.480  -9.792   7.386 1.00 . A A . 710 ALA C    1 1 
        3  4173 1 1 43 ALA CA   C  16.011  -9.673   5.931 1.00 . A A . 710 ALA CA   1 1 
        3  4174 1 1 43 ALA CB   C  15.639  -8.229   5.602 1.00 . A A . 710 ALA CB   1 1 
        3  4175 1 1 43 ALA H    H  13.942 -10.204   5.874 1.00 . A A . 710 ALA H    1 1 
        3  4176 1 1 43 ALA HA   H  16.837  -9.968   5.282 1.00 . A A . 710 ALA HA   1 1 
        3  4177 1 1 43 ALA HB1  H  14.921  -7.858   6.333 1.00 . A A . 710 ALA HB1  1 1 
        3  4178 1 1 43 ALA HB2  H  16.530  -7.602   5.635 1.00 . A A . 710 ALA HB2  1 1 
        3  4179 1 1 43 ALA HB3  H  15.193  -8.177   4.609 1.00 . A A . 710 ALA HB3  1 1 
        3  4180 1 1 43 ALA N    N  14.869 -10.531   5.638 1.00 . A A . 710 ALA N    1 1 
        3  4181 1 1 43 ALA O    O  17.491  -9.202   7.758 1.00 . A A . 710 ALA O    1 1 
        3  4182 2 2  1 MET C    C -11.148  10.471 -14.647 1.00 . B B .   1 MET C    1 1 
        3  4183 2 2  1 MET CA   C -12.136  11.590 -14.953 1.00 . B B .   1 MET CA   1 1 
        3  4184 2 2  1 MET CB   C -13.340  11.477 -14.011 1.00 . B B .   1 MET CB   1 1 
        3  4185 2 2  1 MET CE   C -16.317  11.045 -15.426 1.00 . B B .   1 MET CE   1 1 
        3  4186 2 2  1 MET CG   C -14.047  10.119 -14.123 1.00 . B B .   1 MET CG   1 1 
        3  4187 2 2  1 MET H1   H -13.004  10.655 -16.561 1.00 . B B .   1 MET H1   1 1 
        3  4188 2 2  1 MET H2   H -11.754  11.638 -16.970 1.00 . B B .   1 MET H2   1 1 
        3  4189 2 2  1 MET H3   H -13.206  12.293 -16.556 1.00 . B B .   1 MET H3   1 1 
        3  4190 2 2  1 MET HA   H -11.642  12.547 -14.776 1.00 . B B .   1 MET HA   1 1 
        3  4191 2 2  1 MET HB2  H -12.987  11.599 -12.987 1.00 . B B .   1 MET HB2  1 1 
        3  4192 2 2  1 MET HB3  H -14.051  12.272 -14.229 1.00 . B B .   1 MET HB3  1 1 
        3  4193 2 2  1 MET HE1  H -17.017  10.971 -16.258 1.00 . B B .   1 MET HE1  1 1 
        3  4194 2 2  1 MET HE2  H -16.844  10.834 -14.495 1.00 . B B .   1 MET HE2  1 1 
        3  4195 2 2  1 MET HE3  H -15.902  12.052 -15.391 1.00 . B B .   1 MET HE3  1 1 
        3  4196 2 2  1 MET HG2  H -13.311   9.323 -14.016 1.00 . B B .   1 MET HG2  1 1 
        3  4197 2 2  1 MET HG3  H -14.741  10.046 -13.285 1.00 . B B .   1 MET HG3  1 1 
        3  4198 2 2  1 MET N    N -12.560  11.541 -16.368 1.00 . B B .   1 MET N    1 1 
        3  4199 2 2  1 MET O    O -11.346   9.351 -15.105 1.00 . B B .   1 MET O    1 1 
        3  4200 2 2  1 MET SD   S -14.982   9.837 -15.650 1.00 . B B .   1 MET SD   1 1 
        3  4201 2 2  2 GLN C    C  -8.245  10.344 -12.347 1.00 . B B .   2 GLN C    1 1 
        3  4202 2 2  2 GLN CA   C  -9.101   9.781 -13.482 1.00 . B B .   2 GLN CA   1 1 
        3  4203 2 2  2 GLN CB   C  -8.244   9.443 -14.704 1.00 . B B .   2 GLN CB   1 1 
        3  4204 2 2  2 GLN CD   C  -6.965  10.456 -16.681 1.00 . B B .   2 GLN CD   1 1 
        3  4205 2 2  2 GLN CG   C  -7.838  10.713 -15.457 1.00 . B B .   2 GLN CG   1 1 
        3  4206 2 2  2 GLN H    H  -9.942  11.708 -13.557 1.00 . B B .   2 GLN H    1 1 
        3  4207 2 2  2 GLN HA   H  -9.595   8.879 -13.122 1.00 . B B .   2 GLN HA   1 1 
        3  4208 2 2  2 GLN HB2  H  -7.357   8.893 -14.390 1.00 . B B .   2 GLN HB2  1 1 
        3  4209 2 2  2 GLN HB3  H  -8.853   8.838 -15.375 1.00 . B B .   2 GLN HB3  1 1 
        3  4210 2 2  2 GLN HE21 H  -7.874   8.676 -17.103 1.00 . B B .   2 GLN HE21 1 1 
        3  4211 2 2  2 GLN HE22 H  -6.602   9.158 -18.196 1.00 . B B .   2 GLN HE22 1 1 
        3  4212 2 2  2 GLN HG2  H  -8.731  11.234 -15.802 1.00 . B B .   2 GLN HG2  1 1 
        3  4213 2 2  2 GLN HG3  H  -7.308  11.351 -14.750 1.00 . B B .   2 GLN HG3  1 1 
        3  4214 2 2  2 GLN N    N -10.095  10.763 -13.882 1.00 . B B .   2 GLN N    1 1 
        3  4215 2 2  2 GLN NE2  N  -7.167   9.342 -17.380 1.00 . B B .   2 GLN NE2  1 1 
        3  4216 2 2  2 GLN O    O  -8.105  11.560 -12.237 1.00 . B B .   2 GLN O    1 1 
        3  4217 2 2  2 GLN OE1  O  -6.098  11.265 -17.004 1.00 . B B .   2 GLN OE1  1 1 
        3  4218 2 2  3 ILE C    C  -5.405   9.506 -10.579 1.00 . B B .   3 ILE C    1 1 
        3  4219 2 2  3 ILE CA   C  -6.862   9.895 -10.371 1.00 . B B .   3 ILE CA   1 1 
        3  4220 2 2  3 ILE CB   C  -7.403   9.352  -9.032 1.00 . B B .   3 ILE CB   1 1 
        3  4221 2 2  3 ILE CD1  C  -7.493   6.895  -9.781 1.00 . B B .   3 ILE CD1  1 1 
        3  4222 2 2  3 ILE CG1  C  -6.990   7.905  -8.750 1.00 . B B .   3 ILE CG1  1 1 
        3  4223 2 2  3 ILE CG2  C  -8.927   9.466  -8.917 1.00 . B B .   3 ILE CG2  1 1 
        3  4224 2 2  3 ILE H    H  -7.809   8.481 -11.660 1.00 . B B .   3 ILE H    1 1 
        3  4225 2 2  3 ILE HA   H  -6.871  10.983 -10.319 1.00 . B B .   3 ILE HA   1 1 
        3  4226 2 2  3 ILE HB   H  -6.971   9.963  -8.239 1.00 . B B .   3 ILE HB   1 1 
        3  4227 2 2  3 ILE HD11 H  -8.581   6.925  -9.842 1.00 . B B .   3 ILE HD11 1 1 
        3  4228 2 2  3 ILE HD12 H  -7.061   7.114 -10.758 1.00 . B B .   3 ILE HD12 1 1 
        3  4229 2 2  3 ILE HD13 H  -7.182   5.897  -9.474 1.00 . B B .   3 ILE HD13 1 1 
        3  4230 2 2  3 ILE HG12 H  -5.902   7.849  -8.703 1.00 . B B .   3 ILE HG12 1 1 
        3  4231 2 2  3 ILE HG13 H  -7.383   7.615  -7.775 1.00 . B B .   3 ILE HG13 1 1 
        3  4232 2 2  3 ILE HG21 H  -9.246   9.065  -7.955 1.00 . B B .   3 ILE HG21 1 1 
        3  4233 2 2  3 ILE HG22 H  -9.233  10.511  -8.966 1.00 . B B .   3 ILE HG22 1 1 
        3  4234 2 2  3 ILE HG23 H  -9.416   8.911  -9.718 1.00 . B B .   3 ILE HG23 1 1 
        3  4235 2 2  3 ILE N    N  -7.675   9.470 -11.510 1.00 . B B .   3 ILE N    1 1 
        3  4236 2 2  3 ILE O    O  -5.103   8.619 -11.373 1.00 . B B .   3 ILE O    1 1 
        3  4237 2 2  4 PHE C    C  -2.514   9.235  -8.845 1.00 . B B .   4 PHE C    1 1 
        3  4238 2 2  4 PHE CA   C  -3.069  10.011 -10.030 1.00 . B B .   4 PHE CA   1 1 
        3  4239 2 2  4 PHE CB   C  -2.386  11.376 -10.125 1.00 . B B .   4 PHE CB   1 1 
        3  4240 2 2  4 PHE CD1  C  -3.796  12.115 -12.112 1.00 . B B .   4 PHE CD1  1 1 
        3  4241 2 2  4 PHE CD2  C  -1.509  12.890 -11.938 1.00 . B B .   4 PHE CD2  1 1 
        3  4242 2 2  4 PHE CE1  C  -3.944  12.806 -13.319 1.00 . B B .   4 PHE CE1  1 1 
        3  4243 2 2  4 PHE CE2  C  -1.657  13.593 -13.144 1.00 . B B .   4 PHE CE2  1 1 
        3  4244 2 2  4 PHE CG   C  -2.576  12.139 -11.420 1.00 . B B .   4 PHE CG   1 1 
        3  4245 2 2  4 PHE CZ   C  -2.874  13.548 -13.837 1.00 . B B .   4 PHE CZ   1 1 
        3  4246 2 2  4 PHE H    H  -4.819  10.847  -9.172 1.00 . B B .   4 PHE H    1 1 
        3  4247 2 2  4 PHE HA   H  -2.866   9.468 -10.953 1.00 . B B .   4 PHE HA   1 1 
        3  4248 2 2  4 PHE HB2  H  -2.740  11.969  -9.282 1.00 . B B .   4 PHE HB2  1 1 
        3  4249 2 2  4 PHE HB3  H  -1.316  11.235  -9.968 1.00 . B B .   4 PHE HB3  1 1 
        3  4250 2 2  4 PHE HD1  H  -4.638  11.564 -11.719 1.00 . B B .   4 PHE HD1  1 1 
        3  4251 2 2  4 PHE HD2  H  -0.569  12.929 -11.409 1.00 . B B .   4 PHE HD2  1 1 
        3  4252 2 2  4 PHE HE1  H  -4.886  12.760 -13.848 1.00 . B B .   4 PHE HE1  1 1 
        3  4253 2 2  4 PHE HE2  H  -0.831  14.168 -13.536 1.00 . B B .   4 PHE HE2  1 1 
        3  4254 2 2  4 PHE HZ   H  -2.986  14.086 -14.767 1.00 . B B .   4 PHE HZ   1 1 
        3  4255 2 2  4 PHE N    N  -4.502  10.177  -9.858 1.00 . B B .   4 PHE N    1 1 
        3  4256 2 2  4 PHE O    O  -2.150   9.810  -7.822 1.00 . B B .   4 PHE O    1 1 
        3  4257 2 2  5 VAL C    C  -0.436   6.983  -7.985 1.00 . B B .   5 VAL C    1 1 
        3  4258 2 2  5 VAL CA   C  -1.962   7.043  -7.933 1.00 . B B .   5 VAL CA   1 1 
        3  4259 2 2  5 VAL CB   C  -2.555   5.642  -8.106 1.00 . B B .   5 VAL CB   1 1 
        3  4260 2 2  5 VAL CG1  C  -2.123   4.743  -6.948 1.00 . B B .   5 VAL CG1  1 1 
        3  4261 2 2  5 VAL CG2  C  -4.083   5.704  -8.141 1.00 . B B .   5 VAL CG2  1 1 
        3  4262 2 2  5 VAL H    H  -2.757   7.527  -9.869 1.00 . B B .   5 VAL H    1 1 
        3  4263 2 2  5 VAL HA   H  -2.274   7.447  -6.970 1.00 . B B .   5 VAL HA   1 1 
        3  4264 2 2  5 VAL HB   H  -2.204   5.206  -9.041 1.00 . B B .   5 VAL HB   1 1 
        3  4265 2 2  5 VAL HG11 H  -1.038   4.656  -6.942 1.00 . B B .   5 VAL HG11 1 1 
        3  4266 2 2  5 VAL HG12 H  -2.464   5.166  -6.002 1.00 . B B .   5 VAL HG12 1 1 
        3  4267 2 2  5 VAL HG13 H  -2.557   3.752  -7.084 1.00 . B B .   5 VAL HG13 1 1 
        3  4268 2 2  5 VAL HG21 H  -4.486   4.695  -8.212 1.00 . B B .   5 VAL HG21 1 1 
        3  4269 2 2  5 VAL HG22 H  -4.449   6.177  -7.229 1.00 . B B .   5 VAL HG22 1 1 
        3  4270 2 2  5 VAL HG23 H  -4.408   6.276  -9.010 1.00 . B B .   5 VAL HG23 1 1 
        3  4271 2 2  5 VAL N    N  -2.453   7.918  -8.989 1.00 . B B .   5 VAL N    1 1 
        3  4272 2 2  5 VAL O    O   0.128   6.384  -8.898 1.00 . B B .   5 VAL O    1 1 
        3  4273 2 2  6 LYS C    C   2.153   6.256  -6.351 1.00 . B B .   6 LYS C    1 1 
        3  4274 2 2  6 LYS CA   C   1.689   7.587  -6.923 1.00 . B B .   6 LYS CA   1 1 
        3  4275 2 2  6 LYS CB   C   2.148   8.759  -6.055 1.00 . B B .   6 LYS CB   1 1 
        3  4276 2 2  6 LYS CD   C   4.177  10.031  -5.292 1.00 . B B .   6 LYS CD   1 1 
        3  4277 2 2  6 LYS CE   C   4.042  11.150  -6.320 1.00 . B B .   6 LYS CE   1 1 
        3  4278 2 2  6 LYS CG   C   3.668   8.728  -5.898 1.00 . B B .   6 LYS CG   1 1 
        3  4279 2 2  6 LYS H    H  -0.262   8.104  -6.289 1.00 . B B .   6 LYS H    1 1 
        3  4280 2 2  6 LYS HA   H   2.127   7.698  -7.915 1.00 . B B .   6 LYS HA   1 1 
        3  4281 2 2  6 LYS HB2  H   1.848   9.687  -6.540 1.00 . B B .   6 LYS HB2  1 1 
        3  4282 2 2  6 LYS HB3  H   1.676   8.705  -5.074 1.00 . B B .   6 LYS HB3  1 1 
        3  4283 2 2  6 LYS HD2  H   3.599  10.266  -4.397 1.00 . B B .   6 LYS HD2  1 1 
        3  4284 2 2  6 LYS HD3  H   5.228   9.915  -5.025 1.00 . B B .   6 LYS HD3  1 1 
        3  4285 2 2  6 LYS HE2  H   4.586  10.865  -7.219 1.00 . B B .   6 LYS HE2  1 1 
        3  4286 2 2  6 LYS HE3  H   2.990  11.276  -6.574 1.00 . B B .   6 LYS HE3  1 1 
        3  4287 2 2  6 LYS HG2  H   3.941   7.900  -5.242 1.00 . B B .   6 LYS HG2  1 1 
        3  4288 2 2  6 LYS HG3  H   4.126   8.577  -6.875 1.00 . B B .   6 LYS HG3  1 1 
        3  4289 2 2  6 LYS HZ1  H   4.469  13.152  -6.492 1.00 . B B .   6 LYS HZ1  1 1 
        3  4290 2 2  6 LYS HZ2  H   4.081  12.695  -4.962 1.00 . B B .   6 LYS HZ2  1 1 
        3  4291 2 2  6 LYS HZ3  H   5.557  12.326  -5.580 1.00 . B B .   6 LYS HZ3  1 1 
        3  4292 2 2  6 LYS N    N   0.236   7.604  -7.010 1.00 . B B .   6 LYS N    1 1 
        3  4293 2 2  6 LYS NZ   N   4.577  12.425  -5.799 1.00 . B B .   6 LYS NZ   1 1 
        3  4294 2 2  6 LYS O    O   1.815   5.907  -5.219 1.00 . B B .   6 LYS O    1 1 
        3  4295 2 2  7 THR C    C   4.677   4.442  -5.813 1.00 . B B .   7 THR C    1 1 
        3  4296 2 2  7 THR CA   C   3.477   4.234  -6.735 1.00 . B B .   7 THR CA   1 1 
        3  4297 2 2  7 THR CB   C   3.855   3.416  -7.971 1.00 . B B .   7 THR CB   1 1 
        3  4298 2 2  7 THR CG2  C   5.170   3.890  -8.575 1.00 . B B .   7 THR CG2  1 1 
        3  4299 2 2  7 THR H    H   3.157   5.872  -8.060 1.00 . B B .   7 THR H    1 1 
        3  4300 2 2  7 THR HA   H   2.717   3.681  -6.183 1.00 . B B .   7 THR HA   1 1 
        3  4301 2 2  7 THR HB   H   3.073   3.507  -8.724 1.00 . B B .   7 THR HB   1 1 
        3  4302 2 2  7 THR HG1  H   4.194   1.554  -8.389 1.00 . B B .   7 THR HG1  1 1 
        3  4303 2 2  7 THR HG21 H   5.345   3.363  -9.513 1.00 . B B .   7 THR HG21 1 1 
        3  4304 2 2  7 THR HG22 H   5.117   4.963  -8.755 1.00 . B B .   7 THR HG22 1 1 
        3  4305 2 2  7 THR HG23 H   5.990   3.669  -7.891 1.00 . B B .   7 THR HG23 1 1 
        3  4306 2 2  7 THR N    N   2.932   5.519  -7.141 1.00 . B B .   7 THR N    1 1 
        3  4307 2 2  7 THR O    O   5.145   5.565  -5.632 1.00 . B B .   7 THR O    1 1 
        3  4308 2 2  7 THR OG1  O   3.992   2.061  -7.599 1.00 . B B .   7 THR OG1  1 1 
        3  4309 2 2  8 LEU C    C   7.632   3.719  -4.854 1.00 . B B .   8 LEU C    1 1 
        3  4310 2 2  8 LEU CA   C   6.269   3.321  -4.271 1.00 . B B .   8 LEU CA   1 1 
        3  4311 2 2  8 LEU CB   C   6.324   1.910  -3.682 1.00 . B B .   8 LEU CB   1 1 
        3  4312 2 2  8 LEU CD1  C   5.335   0.229  -2.143 1.00 . B B .   8 LEU CD1  1 1 
        3  4313 2 2  8 LEU CD2  C   5.299   2.630  -1.487 1.00 . B B .   8 LEU CD2  1 1 
        3  4314 2 2  8 LEU CG   C   5.207   1.658  -2.665 1.00 . B B .   8 LEU CG   1 1 
        3  4315 2 2  8 LEU H    H   4.750   2.463  -5.487 1.00 . B B .   8 LEU H    1 1 
        3  4316 2 2  8 LEU HA   H   6.069   4.030  -3.469 1.00 . B B .   8 LEU HA   1 1 
        3  4317 2 2  8 LEU HB2  H   6.247   1.187  -4.493 1.00 . B B .   8 LEU HB2  1 1 
        3  4318 2 2  8 LEU HB3  H   7.283   1.772  -3.181 1.00 . B B .   8 LEU HB3  1 1 
        3  4319 2 2  8 LEU HD11 H   5.255  -0.471  -2.974 1.00 . B B .   8 LEU HD11 1 1 
        3  4320 2 2  8 LEU HD12 H   6.299   0.107  -1.648 1.00 . B B .   8 LEU HD12 1 1 
        3  4321 2 2  8 LEU HD13 H   4.541   0.021  -1.425 1.00 . B B .   8 LEU HD13 1 1 
        3  4322 2 2  8 LEU HD21 H   6.305   2.608  -1.069 1.00 . B B .   8 LEU HD21 1 1 
        3  4323 2 2  8 LEU HD22 H   5.054   3.643  -1.804 1.00 . B B .   8 LEU HD22 1 1 
        3  4324 2 2  8 LEU HD23 H   4.586   2.344  -0.713 1.00 . B B .   8 LEU HD23 1 1 
        3  4325 2 2  8 LEU HG   H   4.239   1.769  -3.152 1.00 . B B .   8 LEU HG   1 1 
        3  4326 2 2  8 LEU N    N   5.172   3.346  -5.236 1.00 . B B .   8 LEU N    1 1 
        3  4327 2 2  8 LEU O    O   8.658   3.432  -4.240 1.00 . B B .   8 LEU O    1 1 
        3  4328 2 2  9 THR C    C   8.828   6.268  -7.106 1.00 . B B .   9 THR C    1 1 
        3  4329 2 2  9 THR CA   C   8.919   4.818  -6.633 1.00 . B B .   9 THR CA   1 1 
        3  4330 2 2  9 THR CB   C   9.299   3.905  -7.800 1.00 . B B .   9 THR CB   1 1 
        3  4331 2 2  9 THR CG2  C   9.436   2.449  -7.350 1.00 . B B .   9 THR CG2  1 1 
        3  4332 2 2  9 THR H    H   6.802   4.574  -6.496 1.00 . B B .   9 THR H    1 1 
        3  4333 2 2  9 THR HA   H   9.709   4.765  -5.884 1.00 . B B .   9 THR HA   1 1 
        3  4334 2 2  9 THR HB   H  10.256   4.234  -8.205 1.00 . B B .   9 THR HB   1 1 
        3  4335 2 2  9 THR HG1  H   8.609   3.463  -9.556 1.00 . B B .   9 THR HG1  1 1 
        3  4336 2 2  9 THR HG21 H   8.476   2.073  -6.996 1.00 . B B .   9 THR HG21 1 1 
        3  4337 2 2  9 THR HG22 H   9.770   1.842  -8.192 1.00 . B B .   9 THR HG22 1 1 
        3  4338 2 2  9 THR HG23 H  10.167   2.384  -6.545 1.00 . B B .   9 THR HG23 1 1 
        3  4339 2 2  9 THR N    N   7.670   4.374  -6.018 1.00 . B B .   9 THR N    1 1 
        3  4340 2 2  9 THR O    O   9.769   6.779  -7.715 1.00 . B B .   9 THR O    1 1 
        3  4341 2 2  9 THR OG1  O   8.315   3.986  -8.806 1.00 . B B .   9 THR OG1  1 1 
        3  4342 2 2 10 GLY C    C   6.815   8.481  -8.551 1.00 . B B .  10 GLY C    1 1 
        3  4343 2 2 10 GLY CA   C   7.510   8.340  -7.200 1.00 . B B .  10 GLY CA   1 1 
        3  4344 2 2 10 GLY H    H   6.950   6.476  -6.348 1.00 . B B .  10 GLY H    1 1 
        3  4345 2 2 10 GLY HA2  H   6.889   8.818  -6.443 1.00 . B B .  10 GLY HA2  1 1 
        3  4346 2 2 10 GLY HA3  H   8.474   8.845  -7.243 1.00 . B B .  10 GLY HA3  1 1 
        3  4347 2 2 10 GLY N    N   7.703   6.942  -6.834 1.00 . B B .  10 GLY N    1 1 
        3  4348 2 2 10 GLY O    O   6.477   9.592  -8.960 1.00 . B B .  10 GLY O    1 1 
        3  4349 2 2 11 LYS C    C   4.425   7.412 -10.264 1.00 . B B .  11 LYS C    1 1 
        3  4350 2 2 11 LYS CA   C   5.924   7.323 -10.523 1.00 . B B .  11 LYS CA   1 1 
        3  4351 2 2 11 LYS CB   C   6.360   6.036 -11.239 1.00 . B B .  11 LYS CB   1 1 
        3  4352 2 2 11 LYS CD   C   4.360   4.742 -12.112 1.00 . B B .  11 LYS CD   1 1 
        3  4353 2 2 11 LYS CE   C   3.587   4.358 -13.374 1.00 . B B .  11 LYS CE   1 1 
        3  4354 2 2 11 LYS CG   C   5.540   5.658 -12.472 1.00 . B B .  11 LYS CG   1 1 
        3  4355 2 2 11 LYS H    H   6.905   6.475  -8.856 1.00 . B B .  11 LYS H    1 1 
        3  4356 2 2 11 LYS HA   H   6.214   8.186 -11.122 1.00 . B B .  11 LYS HA   1 1 
        3  4357 2 2 11 LYS HB2  H   7.395   6.176 -11.552 1.00 . B B .  11 LYS HB2  1 1 
        3  4358 2 2 11 LYS HB3  H   6.345   5.200 -10.540 1.00 . B B .  11 LYS HB3  1 1 
        3  4359 2 2 11 LYS HD2  H   4.730   3.840 -11.626 1.00 . B B .  11 LYS HD2  1 1 
        3  4360 2 2 11 LYS HD3  H   3.685   5.246 -11.420 1.00 . B B .  11 LYS HD3  1 1 
        3  4361 2 2 11 LYS HE2  H   2.695   3.799 -13.087 1.00 . B B .  11 LYS HE2  1 1 
        3  4362 2 2 11 LYS HE3  H   3.280   5.266 -13.894 1.00 . B B .  11 LYS HE3  1 1 
        3  4363 2 2 11 LYS HG2  H   5.187   6.558 -12.975 1.00 . B B .  11 LYS HG2  1 1 
        3  4364 2 2 11 LYS HG3  H   6.201   5.115 -13.146 1.00 . B B .  11 LYS HG3  1 1 
        3  4365 2 2 11 LYS HZ1  H   4.657   2.663 -13.814 1.00 . B B .  11 LYS HZ1  1 1 
        3  4366 2 2 11 LYS HZ2  H   3.866   3.294 -15.104 1.00 . B B .  11 LYS HZ2  1 1 
        3  4367 2 2 11 LYS HZ3  H   5.235   4.020 -14.555 1.00 . B B .  11 LYS HZ3  1 1 
        3  4368 2 2 11 LYS N    N   6.602   7.358  -9.241 1.00 . B B .  11 LYS N    1 1 
        3  4369 2 2 11 LYS NZ   N   4.400   3.522 -14.278 1.00 . B B .  11 LYS NZ   1 1 
        3  4370 2 2 11 LYS O    O   3.970   7.121  -9.161 1.00 . B B .  11 LYS O    1 1 
        3  4371 2 2 12 THR C    C   1.473   7.183 -12.144 1.00 . B B .  12 THR C    1 1 
        3  4372 2 2 12 THR CA   C   2.224   8.014 -11.117 1.00 . B B .  12 THR CA   1 1 
        3  4373 2 2 12 THR CB   C   1.927   9.506 -11.273 1.00 . B B .  12 THR CB   1 1 
        3  4374 2 2 12 THR CG2  C   0.430   9.793 -11.239 1.00 . B B .  12 THR CG2  1 1 
        3  4375 2 2 12 THR H    H   4.056   7.992 -12.182 1.00 . B B .  12 THR H    1 1 
        3  4376 2 2 12 THR HA   H   1.906   7.704 -10.121 1.00 . B B .  12 THR HA   1 1 
        3  4377 2 2 12 THR HB   H   2.342   9.851 -12.221 1.00 . B B .  12 THR HB   1 1 
        3  4378 2 2 12 THR HG1  H   3.494  10.122 -10.310 1.00 . B B .  12 THR HG1  1 1 
        3  4379 2 2 12 THR HG21 H   0.000   9.408 -10.315 1.00 . B B .  12 THR HG21 1 1 
        3  4380 2 2 12 THR HG22 H   0.268  10.870 -11.294 1.00 . B B .  12 THR HG22 1 1 
        3  4381 2 2 12 THR HG23 H  -0.058   9.324 -12.093 1.00 . B B .  12 THR HG23 1 1 
        3  4382 2 2 12 THR N    N   3.653   7.810 -11.274 1.00 . B B .  12 THR N    1 1 
        3  4383 2 2 12 THR O    O   1.930   7.003 -13.273 1.00 . B B .  12 THR O    1 1 
        3  4384 2 2 12 THR OG1  O   2.542  10.212 -10.219 1.00 . B B .  12 THR OG1  1 1 
        3  4385 2 2 13 ILE C    C  -1.870   6.650 -12.696 1.00 . B B .  13 ILE C    1 1 
        3  4386 2 2 13 ILE CA   C  -0.569   5.871 -12.561 1.00 . B B .  13 ILE CA   1 1 
        3  4387 2 2 13 ILE CB   C  -0.830   4.525 -11.873 1.00 . B B .  13 ILE CB   1 1 
        3  4388 2 2 13 ILE CD1  C   0.134   2.727 -10.390 1.00 . B B .  13 ILE CD1  1 1 
        3  4389 2 2 13 ILE CG1  C   0.454   3.874 -11.348 1.00 . B B .  13 ILE CG1  1 1 
        3  4390 2 2 13 ILE CG2  C  -1.516   3.586 -12.863 1.00 . B B .  13 ILE CG2  1 1 
        3  4391 2 2 13 ILE H    H   0.007   6.859 -10.787 1.00 . B B .  13 ILE H    1 1 
        3  4392 2 2 13 ILE HA   H  -0.119   5.718 -13.542 1.00 . B B .  13 ILE HA   1 1 
        3  4393 2 2 13 ILE HB   H  -1.498   4.696 -11.028 1.00 . B B .  13 ILE HB   1 1 
        3  4394 2 2 13 ILE HD11 H  -0.512   3.099  -9.594 1.00 . B B .  13 ILE HD11 1 1 
        3  4395 2 2 13 ILE HD12 H  -0.366   1.922 -10.928 1.00 . B B .  13 ILE HD12 1 1 
        3  4396 2 2 13 ILE HD13 H   1.059   2.344  -9.958 1.00 . B B .  13 ILE HD13 1 1 
        3  4397 2 2 13 ILE HG12 H   1.039   3.489 -12.184 1.00 . B B .  13 ILE HG12 1 1 
        3  4398 2 2 13 ILE HG13 H   1.044   4.609 -10.801 1.00 . B B .  13 ILE HG13 1 1 
        3  4399 2 2 13 ILE HG21 H  -1.820   2.666 -12.364 1.00 . B B .  13 ILE HG21 1 1 
        3  4400 2 2 13 ILE HG22 H  -2.400   4.066 -13.283 1.00 . B B .  13 ILE HG22 1 1 
        3  4401 2 2 13 ILE HG23 H  -0.828   3.354 -13.677 1.00 . B B .  13 ILE HG23 1 1 
        3  4402 2 2 13 ILE N    N   0.309   6.680 -11.733 1.00 . B B .  13 ILE N    1 1 
        3  4403 2 2 13 ILE O    O  -2.280   7.313 -11.746 1.00 . B B .  13 ILE O    1 1 
        3  4404 2 2 14 THR C    C  -4.781   6.575 -14.810 1.00 . B B .  14 THR C    1 1 
        3  4405 2 2 14 THR CA   C  -3.707   7.384 -14.097 1.00 . B B .  14 THR CA   1 1 
        3  4406 2 2 14 THR CB   C  -3.325   8.635 -14.890 1.00 . B B .  14 THR CB   1 1 
        3  4407 2 2 14 THR CG2  C  -4.492   9.616 -14.870 1.00 . B B .  14 THR CG2  1 1 
        3  4408 2 2 14 THR H    H  -2.182   5.968 -14.586 1.00 . B B .  14 THR H    1 1 
        3  4409 2 2 14 THR HA   H  -4.108   7.714 -13.138 1.00 . B B .  14 THR HA   1 1 
        3  4410 2 2 14 THR HB   H  -3.091   8.365 -15.920 1.00 . B B .  14 THR HB   1 1 
        3  4411 2 2 14 THR HG1  H  -1.978  10.030 -14.834 1.00 . B B .  14 THR HG1  1 1 
        3  4412 2 2 14 THR HG21 H  -4.725   9.894 -13.842 1.00 . B B .  14 THR HG21 1 1 
        3  4413 2 2 14 THR HG22 H  -4.229  10.508 -15.439 1.00 . B B .  14 THR HG22 1 1 
        3  4414 2 2 14 THR HG23 H  -5.362   9.139 -15.321 1.00 . B B .  14 THR HG23 1 1 
        3  4415 2 2 14 THR N    N  -2.521   6.578 -13.856 1.00 . B B .  14 THR N    1 1 
        3  4416 2 2 14 THR O    O  -4.636   6.230 -15.981 1.00 . B B .  14 THR O    1 1 
        3  4417 2 2 14 THR OG1  O  -2.206   9.263 -14.304 1.00 . B B .  14 THR OG1  1 1 
        3  4418 2 2 15 LEU C    C  -8.274   6.091 -14.037 1.00 . B B .  15 LEU C    1 1 
        3  4419 2 2 15 LEU CA   C  -6.981   5.474 -14.541 1.00 . B B .  15 LEU CA   1 1 
        3  4420 2 2 15 LEU CB   C  -6.824   3.991 -14.139 1.00 . B B .  15 LEU CB   1 1 
        3  4421 2 2 15 LEU CD1  C  -5.107   4.230 -12.245 1.00 . B B .  15 LEU CD1  1 1 
        3  4422 2 2 15 LEU CD2  C  -7.526   4.060 -11.692 1.00 . B B .  15 LEU CD2  1 1 
        3  4423 2 2 15 LEU CG   C  -6.447   3.647 -12.685 1.00 . B B .  15 LEU CG   1 1 
        3  4424 2 2 15 LEU H    H  -5.910   6.627 -13.134 1.00 . B B .  15 LEU H    1 1 
        3  4425 2 2 15 LEU HA   H  -7.044   5.528 -15.628 1.00 . B B .  15 LEU HA   1 1 
        3  4426 2 2 15 LEU HB2  H  -7.751   3.461 -14.357 1.00 . B B .  15 LEU HB2  1 1 
        3  4427 2 2 15 LEU HB3  H  -6.056   3.561 -14.783 1.00 . B B .  15 LEU HB3  1 1 
        3  4428 2 2 15 LEU HD11 H  -5.209   5.287 -11.996 1.00 . B B .  15 LEU HD11 1 1 
        3  4429 2 2 15 LEU HD12 H  -4.756   3.701 -11.358 1.00 . B B .  15 LEU HD12 1 1 
        3  4430 2 2 15 LEU HD13 H  -4.387   4.098 -13.053 1.00 . B B .  15 LEU HD13 1 1 
        3  4431 2 2 15 LEU HD21 H  -8.494   3.681 -12.020 1.00 . B B .  15 LEU HD21 1 1 
        3  4432 2 2 15 LEU HD22 H  -7.293   3.650 -10.709 1.00 . B B .  15 LEU HD22 1 1 
        3  4433 2 2 15 LEU HD23 H  -7.571   5.147 -11.624 1.00 . B B .  15 LEU HD23 1 1 
        3  4434 2 2 15 LEU HG   H  -6.341   2.563 -12.633 1.00 . B B .  15 LEU HG   1 1 
        3  4435 2 2 15 LEU N    N  -5.860   6.277 -14.080 1.00 . B B .  15 LEU N    1 1 
        3  4436 2 2 15 LEU O    O  -8.286   6.835 -13.057 1.00 . B B .  15 LEU O    1 1 
        3  4437 2 2 16 GLU C    C -11.440   5.770 -13.438 1.00 . B B .  16 GLU C    1 1 
        3  4438 2 2 16 GLU CA   C -10.629   6.453 -14.525 1.00 . B B .  16 GLU CA   1 1 
        3  4439 2 2 16 GLU CB   C -11.411   6.403 -15.836 1.00 . B B .  16 GLU CB   1 1 
        3  4440 2 2 16 GLU CD   C  -9.417   6.172 -17.431 1.00 . B B .  16 GLU CD   1 1 
        3  4441 2 2 16 GLU CG   C -10.605   7.020 -16.981 1.00 . B B .  16 GLU CG   1 1 
        3  4442 2 2 16 GLU H    H  -9.336   5.073 -15.445 1.00 . B B .  16 GLU H    1 1 
        3  4443 2 2 16 GLU HA   H -10.445   7.495 -14.262 1.00 . B B .  16 GLU HA   1 1 
        3  4444 2 2 16 GLU HB2  H -11.671   5.373 -16.080 1.00 . B B .  16 GLU HB2  1 1 
        3  4445 2 2 16 GLU HB3  H -12.330   6.973 -15.699 1.00 . B B .  16 GLU HB3  1 1 
        3  4446 2 2 16 GLU HG2  H -11.273   7.136 -17.835 1.00 . B B .  16 GLU HG2  1 1 
        3  4447 2 2 16 GLU HG3  H -10.263   8.009 -16.677 1.00 . B B .  16 GLU HG3  1 1 
        3  4448 2 2 16 GLU N    N  -9.368   5.780 -14.725 1.00 . B B .  16 GLU N    1 1 
        3  4449 2 2 16 GLU O    O -11.336   4.564 -13.234 1.00 . B B .  16 GLU O    1 1 
        3  4450 2 2 16 GLU OE1  O  -9.610   4.949 -17.616 1.00 . B B .  16 GLU OE1  1 1 
        3  4451 2 2 16 GLU OE2  O  -8.326   6.757 -17.587 1.00 . B B .  16 GLU OE2  1 1 
        3  4452 2 2 17 VAL C    C -14.349   6.897 -11.529 1.00 . B B .  17 VAL C    1 1 
        3  4453 2 2 17 VAL CA   C -13.065   6.086 -11.624 1.00 . B B .  17 VAL CA   1 1 
        3  4454 2 2 17 VAL CB   C -12.292   6.184 -10.300 1.00 . B B .  17 VAL CB   1 1 
        3  4455 2 2 17 VAL CG1  C -11.077   5.260 -10.284 1.00 . B B .  17 VAL CG1  1 1 
        3  4456 2 2 17 VAL CG2  C -11.835   7.622 -10.036 1.00 . B B .  17 VAL CG2  1 1 
        3  4457 2 2 17 VAL H    H -12.304   7.532 -13.011 1.00 . B B .  17 VAL H    1 1 
        3  4458 2 2 17 VAL HA   H -13.346   5.046 -11.791 1.00 . B B .  17 VAL HA   1 1 
        3  4459 2 2 17 VAL HB   H -12.953   5.881  -9.487 1.00 . B B .  17 VAL HB   1 1 
        3  4460 2 2 17 VAL HG11 H -10.377   5.547 -11.069 1.00 . B B .  17 VAL HG11 1 1 
        3  4461 2 2 17 VAL HG12 H -10.573   5.335  -9.320 1.00 . B B .  17 VAL HG12 1 1 
        3  4462 2 2 17 VAL HG13 H -11.404   4.231 -10.437 1.00 . B B .  17 VAL HG13 1 1 
        3  4463 2 2 17 VAL HG21 H -11.158   7.941 -10.828 1.00 . B B .  17 VAL HG21 1 1 
        3  4464 2 2 17 VAL HG22 H -12.699   8.285 -10.001 1.00 . B B .  17 VAL HG22 1 1 
        3  4465 2 2 17 VAL HG23 H -11.320   7.662  -9.076 1.00 . B B .  17 VAL HG23 1 1 
        3  4466 2 2 17 VAL N    N -12.253   6.560 -12.741 1.00 . B B .  17 VAL N    1 1 
        3  4467 2 2 17 VAL O    O -14.526   7.873 -12.256 1.00 . B B .  17 VAL O    1 1 
        3  4468 2 2 18 GLU C    C -16.887   7.202  -8.979 1.00 . B B .  18 GLU C    1 1 
        3  4469 2 2 18 GLU CA   C -16.527   7.163 -10.460 1.00 . B B .  18 GLU CA   1 1 
        3  4470 2 2 18 GLU CB   C -17.601   6.401 -11.243 1.00 . B B .  18 GLU CB   1 1 
        3  4471 2 2 18 GLU CD   C -18.384   5.738 -13.548 1.00 . B B .  18 GLU CD   1 1 
        3  4472 2 2 18 GLU CG   C -17.257   6.363 -12.728 1.00 . B B .  18 GLU CG   1 1 
        3  4473 2 2 18 GLU H    H -15.049   5.700 -10.038 1.00 . B B .  18 GLU H    1 1 
        3  4474 2 2 18 GLU HA   H -16.465   8.183 -10.837 1.00 . B B .  18 GLU HA   1 1 
        3  4475 2 2 18 GLU HB2  H -17.671   5.382 -10.865 1.00 . B B .  18 GLU HB2  1 1 
        3  4476 2 2 18 GLU HB3  H -18.570   6.884 -11.117 1.00 . B B .  18 GLU HB3  1 1 
        3  4477 2 2 18 GLU HG2  H -17.070   7.377 -13.082 1.00 . B B .  18 GLU HG2  1 1 
        3  4478 2 2 18 GLU HG3  H -16.345   5.780 -12.852 1.00 . B B .  18 GLU HG3  1 1 
        3  4479 2 2 18 GLU N    N -15.246   6.495 -10.628 1.00 . B B .  18 GLU N    1 1 
        3  4480 2 2 18 GLU O    O -16.363   6.411  -8.196 1.00 . B B .  18 GLU O    1 1 
        3  4481 2 2 18 GLU OE1  O -19.439   6.398 -13.684 1.00 . B B .  18 GLU OE1  1 1 
        3  4482 2 2 18 GLU OE2  O -18.186   4.601 -14.033 1.00 . B B .  18 GLU OE2  1 1 
        3  4483 2 2 19 PRO C    C -19.148   7.047  -6.850 1.00 . B B .  19 PRO C    1 1 
        3  4484 2 2 19 PRO CA   C -18.254   8.229  -7.218 1.00 . B B .  19 PRO CA   1 1 
        3  4485 2 2 19 PRO CB   C -19.020   9.542  -7.157 1.00 . B B .  19 PRO CB   1 1 
        3  4486 2 2 19 PRO CD   C -18.401   9.113  -9.439 1.00 . B B .  19 PRO CD   1 1 
        3  4487 2 2 19 PRO CG   C -19.499   9.751  -8.591 1.00 . B B .  19 PRO CG   1 1 
        3  4488 2 2 19 PRO HA   H -17.408   8.262  -6.532 1.00 . B B .  19 PRO HA   1 1 
        3  4489 2 2 19 PRO HB2  H -19.851   9.466  -6.456 1.00 . B B .  19 PRO HB2  1 1 
        3  4490 2 2 19 PRO HB3  H -18.343  10.345  -6.861 1.00 . B B .  19 PRO HB3  1 1 
        3  4491 2 2 19 PRO HD2  H -18.839   8.665 -10.330 1.00 . B B .  19 PRO HD2  1 1 
        3  4492 2 2 19 PRO HD3  H -17.653   9.851  -9.729 1.00 . B B .  19 PRO HD3  1 1 
        3  4493 2 2 19 PRO HG2  H -20.432   9.208  -8.743 1.00 . B B .  19 PRO HG2  1 1 
        3  4494 2 2 19 PRO HG3  H -19.617  10.807  -8.833 1.00 . B B .  19 PRO HG3  1 1 
        3  4495 2 2 19 PRO N    N -17.779   8.117  -8.584 1.00 . B B .  19 PRO N    1 1 
        3  4496 2 2 19 PRO O    O -19.727   7.026  -5.767 1.00 . B B .  19 PRO O    1 1 
        3  4497 2 2 20 SER C    C -19.160   3.631  -7.641 1.00 . B B .  20 SER C    1 1 
        3  4498 2 2 20 SER CA   C -20.046   4.869  -7.536 1.00 . B B .  20 SER CA   1 1 
        3  4499 2 2 20 SER CB   C -21.195   4.834  -8.542 1.00 . B B .  20 SER CB   1 1 
        3  4500 2 2 20 SER H    H -18.775   6.139  -8.633 1.00 . B B .  20 SER H    1 1 
        3  4501 2 2 20 SER HA   H -20.456   4.897  -6.527 1.00 . B B .  20 SER HA   1 1 
        3  4502 2 2 20 SER HB2  H -21.759   3.912  -8.408 1.00 . B B .  20 SER HB2  1 1 
        3  4503 2 2 20 SER HB3  H -21.849   5.690  -8.369 1.00 . B B .  20 SER HB3  1 1 
        3  4504 2 2 20 SER HG   H -21.432   4.885 -10.471 1.00 . B B .  20 SER HG   1 1 
        3  4505 2 2 20 SER N    N -19.259   6.066  -7.749 1.00 . B B .  20 SER N    1 1 
        3  4506 2 2 20 SER O    O -19.637   2.512  -7.443 1.00 . B B .  20 SER O    1 1 
        3  4507 2 2 20 SER OG   O -20.691   4.891  -9.860 1.00 . B B .  20 SER OG   1 1 
        3  4508 2 2 21 ASP C    C -16.457   2.724  -6.394 1.00 . B B .  21 ASP C    1 1 
        3  4509 2 2 21 ASP CA   C -16.892   2.770  -7.849 1.00 . B B .  21 ASP CA   1 1 
        3  4510 2 2 21 ASP CB   C -15.683   3.037  -8.752 1.00 . B B .  21 ASP CB   1 1 
        3  4511 2 2 21 ASP CG   C -15.997   2.919 -10.243 1.00 . B B .  21 ASP CG   1 1 
        3  4512 2 2 21 ASP H    H -17.520   4.727  -8.222 1.00 . B B .  21 ASP H    1 1 
        3  4513 2 2 21 ASP HA   H -17.315   1.806  -8.131 1.00 . B B .  21 ASP HA   1 1 
        3  4514 2 2 21 ASP HB2  H -15.254   4.014  -8.530 1.00 . B B .  21 ASP HB2  1 1 
        3  4515 2 2 21 ASP HB3  H -14.921   2.296  -8.510 1.00 . B B .  21 ASP HB3  1 1 
        3  4516 2 2 21 ASP N    N -17.872   3.821  -7.949 1.00 . B B .  21 ASP N    1 1 
        3  4517 2 2 21 ASP O    O -16.832   3.560  -5.574 1.00 . B B .  21 ASP O    1 1 
        3  4518 2 2 21 ASP OD1  O -17.192   2.839 -10.595 1.00 . B B .  21 ASP OD1  1 1 
        3  4519 2 2 21 ASP OD2  O -15.017   2.908 -11.020 1.00 . B B .  21 ASP OD2  1 1 
        3  4520 2 2 22 THR C    C -13.687   1.148  -4.808 1.00 . B B .  22 THR C    1 1 
        3  4521 2 2 22 THR CA   C -15.185   1.400  -4.753 1.00 . B B .  22 THR CA   1 1 
        3  4522 2 2 22 THR CB   C -15.954   0.181  -4.225 1.00 . B B .  22 THR CB   1 1 
        3  4523 2 2 22 THR CG2  C -15.907  -0.979  -5.221 1.00 . B B .  22 THR CG2  1 1 
        3  4524 2 2 22 THR H    H -15.360   1.156  -6.875 1.00 . B B .  22 THR H    1 1 
        3  4525 2 2 22 THR HA   H -15.367   2.244  -4.087 1.00 . B B .  22 THR HA   1 1 
        3  4526 2 2 22 THR HB   H -16.994   0.464  -4.067 1.00 . B B .  22 THR HB   1 1 
        3  4527 2 2 22 THR HG1  H -15.962  -0.954  -2.647 1.00 . B B .  22 THR HG1  1 1 
        3  4528 2 2 22 THR HG21 H -16.386  -1.856  -4.785 1.00 . B B .  22 THR HG21 1 1 
        3  4529 2 2 22 THR HG22 H -16.441  -0.709  -6.132 1.00 . B B .  22 THR HG22 1 1 
        3  4530 2 2 22 THR HG23 H -14.873  -1.216  -5.470 1.00 . B B .  22 THR HG23 1 1 
        3  4531 2 2 22 THR N    N -15.653   1.721  -6.092 1.00 . B B .  22 THR N    1 1 
        3  4532 2 2 22 THR O    O -13.120   1.018  -5.891 1.00 . B B .  22 THR O    1 1 
        3  4533 2 2 22 THR OG1  O -15.401  -0.261  -3.003 1.00 . B B .  22 THR OG1  1 1 
        3  4534 2 2 23 ILE C    C -11.238  -0.450  -4.301 1.00 . B B .  23 ILE C    1 1 
        3  4535 2 2 23 ILE CA   C -11.603   0.850  -3.587 1.00 . B B .  23 ILE CA   1 1 
        3  4536 2 2 23 ILE CB   C -11.172   0.830  -2.116 1.00 . B B .  23 ILE CB   1 1 
        3  4537 2 2 23 ILE CD1  C -11.115   3.402  -2.153 1.00 . B B .  23 ILE CD1  1 1 
        3  4538 2 2 23 ILE CG1  C -11.545   2.137  -1.404 1.00 . B B .  23 ILE CG1  1 1 
        3  4539 2 2 23 ILE CG2  C  -9.665   0.605  -2.018 1.00 . B B .  23 ILE CG2  1 1 
        3  4540 2 2 23 ILE H    H -13.539   1.178  -2.779 1.00 . B B .  23 ILE H    1 1 
        3  4541 2 2 23 ILE HA   H -11.096   1.668  -4.098 1.00 . B B .  23 ILE HA   1 1 
        3  4542 2 2 23 ILE HB   H -11.675   0.006  -1.610 1.00 . B B .  23 ILE HB   1 1 
        3  4543 2 2 23 ILE HD11 H -10.057   3.344  -2.408 1.00 . B B .  23 ILE HD11 1 1 
        3  4544 2 2 23 ILE HD12 H -11.714   3.524  -3.054 1.00 . B B .  23 ILE HD12 1 1 
        3  4545 2 2 23 ILE HD13 H -11.278   4.271  -1.516 1.00 . B B .  23 ILE HD13 1 1 
        3  4546 2 2 23 ILE HG12 H -12.625   2.161  -1.264 1.00 . B B .  23 ILE HG12 1 1 
        3  4547 2 2 23 ILE HG13 H -11.083   2.127  -0.417 1.00 . B B .  23 ILE HG13 1 1 
        3  4548 2 2 23 ILE HG21 H  -9.367   0.614  -0.969 1.00 . B B .  23 ILE HG21 1 1 
        3  4549 2 2 23 ILE HG22 H  -9.417  -0.365  -2.450 1.00 . B B .  23 ILE HG22 1 1 
        3  4550 2 2 23 ILE HG23 H  -9.146   1.398  -2.558 1.00 . B B .  23 ILE HG23 1 1 
        3  4551 2 2 23 ILE N    N -13.035   1.076  -3.648 1.00 . B B .  23 ILE N    1 1 
        3  4552 2 2 23 ILE O    O -10.144  -0.567  -4.851 1.00 . B B .  23 ILE O    1 1 
        3  4553 2 2 24 GLU C    C -11.802  -2.436  -6.517 1.00 . B B .  24 GLU C    1 1 
        3  4554 2 2 24 GLU CA   C -11.918  -2.683  -5.012 1.00 . B B .  24 GLU CA   1 1 
        3  4555 2 2 24 GLU CB   C -13.064  -3.647  -4.696 1.00 . B B .  24 GLU CB   1 1 
        3  4556 2 2 24 GLU CD   C -13.922  -5.977  -5.120 1.00 . B B .  24 GLU CD   1 1 
        3  4557 2 2 24 GLU CG   C -12.991  -4.871  -5.605 1.00 . B B .  24 GLU CG   1 1 
        3  4558 2 2 24 GLU H    H -13.015  -1.308  -3.808 1.00 . B B .  24 GLU H    1 1 
        3  4559 2 2 24 GLU HA   H -10.986  -3.127  -4.665 1.00 . B B .  24 GLU HA   1 1 
        3  4560 2 2 24 GLU HB2  H -12.985  -3.957  -3.655 1.00 . B B .  24 GLU HB2  1 1 
        3  4561 2 2 24 GLU HB3  H -14.022  -3.149  -4.853 1.00 . B B .  24 GLU HB3  1 1 
        3  4562 2 2 24 GLU HG2  H -13.271  -4.583  -6.619 1.00 . B B .  24 GLU HG2  1 1 
        3  4563 2 2 24 GLU HG3  H -11.960  -5.226  -5.623 1.00 . B B .  24 GLU HG3  1 1 
        3  4564 2 2 24 GLU N    N -12.143  -1.432  -4.303 1.00 . B B .  24 GLU N    1 1 
        3  4565 2 2 24 GLU O    O -11.051  -3.124  -7.203 1.00 . B B .  24 GLU O    1 1 
        3  4566 2 2 24 GLU OE1  O -15.108  -5.951  -5.517 1.00 . B B .  24 GLU OE1  1 1 
        3  4567 2 2 24 GLU OE2  O -13.443  -6.846  -4.356 1.00 . B B .  24 GLU OE2  1 1 
        3  4568 2 2 25 ASN C    C -11.206  -0.360  -8.734 1.00 . B B .  25 ASN C    1 1 
        3  4569 2 2 25 ASN CA   C -12.505  -1.102  -8.436 1.00 . B B .  25 ASN CA   1 1 
        3  4570 2 2 25 ASN CB   C -13.701  -0.208  -8.780 1.00 . B B .  25 ASN CB   1 1 
        3  4571 2 2 25 ASN CG   C -14.600  -0.830  -9.839 1.00 . B B .  25 ASN CG   1 1 
        3  4572 2 2 25 ASN H    H -13.152  -0.924  -6.418 1.00 . B B .  25 ASN H    1 1 
        3  4573 2 2 25 ASN HA   H -12.540  -2.013  -9.035 1.00 . B B .  25 ASN HA   1 1 
        3  4574 2 2 25 ASN HB2  H -14.300  -0.008  -7.892 1.00 . B B .  25 ASN HB2  1 1 
        3  4575 2 2 25 ASN HB3  H -13.352   0.763  -9.131 1.00 . B B .  25 ASN HB3  1 1 
        3  4576 2 2 25 ASN HD21 H -14.943   0.988 -10.688 1.00 . B B .  25 ASN HD21 1 1 
        3  4577 2 2 25 ASN HD22 H -15.774  -0.361 -11.424 1.00 . B B .  25 ASN HD22 1 1 
        3  4578 2 2 25 ASN N    N -12.545  -1.453  -7.028 1.00 . B B .  25 ASN N    1 1 
        3  4579 2 2 25 ASN ND2  N -15.144  -0.002 -10.720 1.00 . B B .  25 ASN ND2  1 1 
        3  4580 2 2 25 ASN O    O -10.611  -0.560  -9.790 1.00 . B B .  25 ASN O    1 1 
        3  4581 2 2 25 ASN OD1  O -14.802  -2.039  -9.866 1.00 . B B .  25 ASN OD1  1 1 
        3  4582 2 2 26 VAL C    C  -8.355   0.294  -8.041 1.00 . B B .  26 VAL C    1 1 
        3  4583 2 2 26 VAL CA   C  -9.539   1.252  -7.986 1.00 . B B .  26 VAL CA   1 1 
        3  4584 2 2 26 VAL CB   C  -9.382   2.278  -6.857 1.00 . B B .  26 VAL CB   1 1 
        3  4585 2 2 26 VAL CG1  C  -8.126   3.119  -7.081 1.00 . B B .  26 VAL CG1  1 1 
        3  4586 2 2 26 VAL CG2  C -10.584   3.225  -6.837 1.00 . B B .  26 VAL CG2  1 1 
        3  4587 2 2 26 VAL H    H -11.285   0.622  -6.949 1.00 . B B .  26 VAL H    1 1 
        3  4588 2 2 26 VAL HA   H  -9.588   1.792  -8.932 1.00 . B B .  26 VAL HA   1 1 
        3  4589 2 2 26 VAL HB   H  -9.314   1.762  -5.900 1.00 . B B .  26 VAL HB   1 1 
        3  4590 2 2 26 VAL HG11 H  -7.241   2.483  -7.055 1.00 . B B .  26 VAL HG11 1 1 
        3  4591 2 2 26 VAL HG12 H  -8.186   3.613  -8.050 1.00 . B B .  26 VAL HG12 1 1 
        3  4592 2 2 26 VAL HG13 H  -8.046   3.873  -6.299 1.00 . B B .  26 VAL HG13 1 1 
        3  4593 2 2 26 VAL HG21 H -11.503   2.667  -6.655 1.00 . B B .  26 VAL HG21 1 1 
        3  4594 2 2 26 VAL HG22 H -10.459   3.965  -6.046 1.00 . B B .  26 VAL HG22 1 1 
        3  4595 2 2 26 VAL HG23 H -10.667   3.731  -7.798 1.00 . B B .  26 VAL HG23 1 1 
        3  4596 2 2 26 VAL N    N -10.764   0.494  -7.805 1.00 . B B .  26 VAL N    1 1 
        3  4597 2 2 26 VAL O    O  -7.436   0.501  -8.830 1.00 . B B .  26 VAL O    1 1 
        3  4598 2 2 27 LYS C    C  -7.356  -2.542  -8.553 1.00 . B B .  27 LYS C    1 1 
        3  4599 2 2 27 LYS CA   C  -7.304  -1.753  -7.251 1.00 . B B .  27 LYS CA   1 1 
        3  4600 2 2 27 LYS CB   C  -7.426  -2.713  -6.065 1.00 . B B .  27 LYS CB   1 1 
        3  4601 2 2 27 LYS CD   C  -7.346  -3.003  -3.588 1.00 . B B .  27 LYS CD   1 1 
        3  4602 2 2 27 LYS CE   C  -7.009  -2.333  -2.254 1.00 . B B .  27 LYS CE   1 1 
        3  4603 2 2 27 LYS CG   C  -7.148  -2.012  -4.737 1.00 . B B .  27 LYS CG   1 1 
        3  4604 2 2 27 LYS H    H  -9.120  -0.878  -6.557 1.00 . B B .  27 LYS H    1 1 
        3  4605 2 2 27 LYS HA   H  -6.341  -1.245  -7.203 1.00 . B B .  27 LYS HA   1 1 
        3  4606 2 2 27 LYS HB2  H  -8.427  -3.145  -6.048 1.00 . B B .  27 LYS HB2  1 1 
        3  4607 2 2 27 LYS HB3  H  -6.699  -3.516  -6.193 1.00 . B B .  27 LYS HB3  1 1 
        3  4608 2 2 27 LYS HD2  H  -8.384  -3.336  -3.572 1.00 . B B .  27 LYS HD2  1 1 
        3  4609 2 2 27 LYS HD3  H  -6.696  -3.866  -3.736 1.00 . B B .  27 LYS HD3  1 1 
        3  4610 2 2 27 LYS HE2  H  -5.991  -1.945  -2.300 1.00 . B B .  27 LYS HE2  1 1 
        3  4611 2 2 27 LYS HE3  H  -7.688  -1.495  -2.093 1.00 . B B .  27 LYS HE3  1 1 
        3  4612 2 2 27 LYS HG2  H  -6.122  -1.643  -4.732 1.00 . B B .  27 LYS HG2  1 1 
        3  4613 2 2 27 LYS HG3  H  -7.830  -1.171  -4.609 1.00 . B B .  27 LYS HG3  1 1 
        3  4614 2 2 27 LYS HZ1  H  -6.910  -2.819  -0.261 1.00 . B B .  27 LYS HZ1  1 1 
        3  4615 2 2 27 LYS HZ2  H  -8.057  -3.659  -1.088 1.00 . B B .  27 LYS HZ2  1 1 
        3  4616 2 2 27 LYS HZ3  H  -6.467  -4.043  -1.259 1.00 . B B .  27 LYS HZ3  1 1 
        3  4617 2 2 27 LYS N    N  -8.365  -0.759  -7.217 1.00 . B B .  27 LYS N    1 1 
        3  4618 2 2 27 LYS NZ   N  -7.120  -3.284  -1.133 1.00 . B B .  27 LYS NZ   1 1 
        3  4619 2 2 27 LYS O    O  -6.316  -2.940  -9.073 1.00 . B B .  27 LYS O    1 1 
        3  4620 2 2 28 ALA C    C  -8.274  -2.687 -11.537 1.00 . B B .  28 ALA C    1 1 
        3  4621 2 2 28 ALA CA   C  -8.724  -3.511 -10.330 1.00 . B B .  28 ALA CA   1 1 
        3  4622 2 2 28 ALA CB   C -10.202  -3.886 -10.464 1.00 . B B .  28 ALA CB   1 1 
        3  4623 2 2 28 ALA H    H  -9.385  -2.427  -8.626 1.00 . B B .  28 ALA H    1 1 
        3  4624 2 2 28 ALA HA   H  -8.114  -4.413 -10.290 1.00 . B B .  28 ALA HA   1 1 
        3  4625 2 2 28 ALA HB1  H -10.818  -2.987 -10.478 1.00 . B B .  28 ALA HB1  1 1 
        3  4626 2 2 28 ALA HB2  H -10.352  -4.445 -11.388 1.00 . B B .  28 ALA HB2  1 1 
        3  4627 2 2 28 ALA HB3  H -10.504  -4.500  -9.615 1.00 . B B .  28 ALA HB3  1 1 
        3  4628 2 2 28 ALA N    N  -8.556  -2.770  -9.091 1.00 . B B .  28 ALA N    1 1 
        3  4629 2 2 28 ALA O    O  -7.837  -3.255 -12.538 1.00 . B B .  28 ALA O    1 1 
        3  4630 2 2 29 LYS C    C  -6.377  -0.354 -12.451 1.00 . B B .  29 LYS C    1 1 
        3  4631 2 2 29 LYS CA   C  -7.894  -0.480 -12.520 1.00 . B B .  29 LYS CA   1 1 
        3  4632 2 2 29 LYS CB   C  -8.540   0.897 -12.371 1.00 . B B .  29 LYS CB   1 1 
        3  4633 2 2 29 LYS CD   C -10.790   1.813 -11.749 1.00 . B B .  29 LYS CD   1 1 
        3  4634 2 2 29 LYS CE   C -12.300   1.630 -11.879 1.00 . B B .  29 LYS CE   1 1 
        3  4635 2 2 29 LYS CG   C -10.042   0.836 -12.649 1.00 . B B .  29 LYS CG   1 1 
        3  4636 2 2 29 LYS H    H  -8.792  -0.936 -10.639 1.00 . B B .  29 LYS H    1 1 
        3  4637 2 2 29 LYS HA   H  -8.166  -0.895 -13.491 1.00 . B B .  29 LYS HA   1 1 
        3  4638 2 2 29 LYS HB2  H  -8.364   1.260 -11.358 1.00 . B B .  29 LYS HB2  1 1 
        3  4639 2 2 29 LYS HB3  H  -8.096   1.587 -13.088 1.00 . B B .  29 LYS HB3  1 1 
        3  4640 2 2 29 LYS HD2  H -10.509   1.628 -10.711 1.00 . B B .  29 LYS HD2  1 1 
        3  4641 2 2 29 LYS HD3  H -10.508   2.836 -11.999 1.00 . B B .  29 LYS HD3  1 1 
        3  4642 2 2 29 LYS HE2  H -12.543   0.571 -11.792 1.00 . B B .  29 LYS HE2  1 1 
        3  4643 2 2 29 LYS HE3  H -12.790   2.151 -11.056 1.00 . B B .  29 LYS HE3  1 1 
        3  4644 2 2 29 LYS HG2  H -10.236   1.064 -13.697 1.00 . B B .  29 LYS HG2  1 1 
        3  4645 2 2 29 LYS HG3  H -10.398  -0.173 -12.441 1.00 . B B .  29 LYS HG3  1 1 
        3  4646 2 2 29 LYS HZ1  H -12.413   1.619 -13.930 1.00 . B B .  29 LYS HZ1  1 1 
        3  4647 2 2 29 LYS HZ2  H -13.805   2.100 -13.197 1.00 . B B .  29 LYS HZ2  1 1 
        3  4648 2 2 29 LYS HZ3  H -12.515   3.119 -13.270 1.00 . B B .  29 LYS HZ3  1 1 
        3  4649 2 2 29 LYS N    N  -8.373  -1.355 -11.457 1.00 . B B .  29 LYS N    1 1 
        3  4650 2 2 29 LYS NZ   N -12.797   2.155 -13.166 1.00 . B B .  29 LYS NZ   1 1 
        3  4651 2 2 29 LYS O    O  -5.720  -0.225 -13.481 1.00 . B B .  29 LYS O    1 1 
        3  4652 2 2 30 ILE C    C  -3.801  -1.751 -11.464 1.00 . B B .  30 ILE C    1 1 
        3  4653 2 2 30 ILE CA   C  -4.366  -0.394 -11.062 1.00 . B B .  30 ILE CA   1 1 
        3  4654 2 2 30 ILE CB   C  -4.044  -0.077  -9.598 1.00 . B B .  30 ILE CB   1 1 
        3  4655 2 2 30 ILE CD1  C  -4.525   1.615  -7.799 1.00 . B B .  30 ILE CD1  1 1 
        3  4656 2 2 30 ILE CG1  C  -4.447   1.370  -9.305 1.00 . B B .  30 ILE CG1  1 1 
        3  4657 2 2 30 ILE CG2  C  -2.553  -0.263  -9.298 1.00 . B B .  30 ILE CG2  1 1 
        3  4658 2 2 30 ILE H    H  -6.395  -0.441 -10.419 1.00 . B B .  30 ILE H    1 1 
        3  4659 2 2 30 ILE HA   H  -3.927   0.374 -11.700 1.00 . B B .  30 ILE HA   1 1 
        3  4660 2 2 30 ILE HB   H  -4.621  -0.749  -8.964 1.00 . B B .  30 ILE HB   1 1 
        3  4661 2 2 30 ILE HD11 H  -3.543   1.490  -7.342 1.00 . B B .  30 ILE HD11 1 1 
        3  4662 2 2 30 ILE HD12 H  -4.880   2.628  -7.611 1.00 . B B .  30 ILE HD12 1 1 
        3  4663 2 2 30 ILE HD13 H  -5.222   0.907  -7.348 1.00 . B B .  30 ILE HD13 1 1 
        3  4664 2 2 30 ILE HG12 H  -3.724   2.048  -9.759 1.00 . B B .  30 ILE HG12 1 1 
        3  4665 2 2 30 ILE HG13 H  -5.427   1.571  -9.739 1.00 . B B .  30 ILE HG13 1 1 
        3  4666 2 2 30 ILE HG21 H  -2.264  -1.302  -9.457 1.00 . B B .  30 ILE HG21 1 1 
        3  4667 2 2 30 ILE HG22 H  -1.956   0.376  -9.950 1.00 . B B .  30 ILE HG22 1 1 
        3  4668 2 2 30 ILE HG23 H  -2.348  -0.005  -8.259 1.00 . B B .  30 ILE HG23 1 1 
        3  4669 2 2 30 ILE N    N  -5.811  -0.397 -11.242 1.00 . B B .  30 ILE N    1 1 
        3  4670 2 2 30 ILE O    O  -2.665  -1.844 -11.927 1.00 . B B .  30 ILE O    1 1 
        3  4671 2 2 31 GLN C    C  -4.156  -4.211 -13.255 1.00 . B B .  31 GLN C    1 1 
        3  4672 2 2 31 GLN CA   C  -4.191  -4.143 -11.729 1.00 . B B .  31 GLN CA   1 1 
        3  4673 2 2 31 GLN CB   C  -5.155  -5.180 -11.147 1.00 . B B .  31 GLN CB   1 1 
        3  4674 2 2 31 GLN CD   C  -5.163  -7.711 -10.773 1.00 . B B .  31 GLN CD   1 1 
        3  4675 2 2 31 GLN CG   C  -4.646  -6.546 -11.594 1.00 . B B .  31 GLN CG   1 1 
        3  4676 2 2 31 GLN H    H  -5.498  -2.707 -10.866 1.00 . B B .  31 GLN H    1 1 
        3  4677 2 2 31 GLN HA   H  -3.190  -4.345 -11.347 1.00 . B B .  31 GLN HA   1 1 
        3  4678 2 2 31 GLN HB2  H  -5.133  -5.124 -10.058 1.00 . B B .  31 GLN HB2  1 1 
        3  4679 2 2 31 GLN HB3  H  -6.171  -5.018 -11.507 1.00 . B B .  31 GLN HB3  1 1 
        3  4680 2 2 31 GLN HE21 H  -3.366  -8.646 -10.939 1.00 . B B .  31 GLN HE21 1 1 
        3  4681 2 2 31 GLN HE22 H  -4.587  -9.517 -10.037 1.00 . B B .  31 GLN HE22 1 1 
        3  4682 2 2 31 GLN HG2  H  -4.911  -6.727 -12.636 1.00 . B B .  31 GLN HG2  1 1 
        3  4683 2 2 31 GLN HG3  H  -3.559  -6.501 -11.522 1.00 . B B .  31 GLN HG3  1 1 
        3  4684 2 2 31 GLN N    N  -4.590  -2.817 -11.297 1.00 . B B .  31 GLN N    1 1 
        3  4685 2 2 31 GLN NE2  N  -4.303  -8.704 -10.566 1.00 . B B .  31 GLN NE2  1 1 
        3  4686 2 2 31 GLN O    O  -3.601  -5.133 -13.846 1.00 . B B .  31 GLN O    1 1 
        3  4687 2 2 31 GLN OE1  O  -6.310  -7.725 -10.334 1.00 . B B .  31 GLN OE1  1 1 
        3  4688 2 2 32 ASP C    C  -3.564  -2.312 -15.820 1.00 . B B .  32 ASP C    1 1 
        3  4689 2 2 32 ASP CA   C  -4.774  -3.104 -15.349 1.00 . B B .  32 ASP CA   1 1 
        3  4690 2 2 32 ASP CB   C  -6.030  -2.335 -15.753 1.00 . B B .  32 ASP CB   1 1 
        3  4691 2 2 32 ASP CG   C  -6.565  -2.806 -17.101 1.00 . B B .  32 ASP CG   1 1 
        3  4692 2 2 32 ASP H    H  -5.213  -2.514 -13.337 1.00 . B B .  32 ASP H    1 1 
        3  4693 2 2 32 ASP HA   H  -4.786  -4.099 -15.795 1.00 . B B .  32 ASP HA   1 1 
        3  4694 2 2 32 ASP HB2  H  -6.781  -2.466 -14.973 1.00 . B B .  32 ASP HB2  1 1 
        3  4695 2 2 32 ASP HB3  H  -5.805  -1.270 -15.807 1.00 . B B .  32 ASP HB3  1 1 
        3  4696 2 2 32 ASP N    N  -4.756  -3.218 -13.900 1.00 . B B .  32 ASP N    1 1 
        3  4697 2 2 32 ASP O    O  -2.960  -2.615 -16.847 1.00 . B B .  32 ASP O    1 1 
        3  4698 2 2 32 ASP OD1  O  -7.172  -3.899 -17.133 1.00 . B B .  32 ASP OD1  1 1 
        3  4699 2 2 32 ASP OD2  O  -6.363  -2.069 -18.092 1.00 . B B .  32 ASP OD2  1 1 
        3  4700 2 2 33 LYS C    C  -0.769  -0.929 -15.005 1.00 . B B .  33 LYS C    1 1 
        3  4701 2 2 33 LYS CA   C  -2.145  -0.363 -15.339 1.00 . B B .  33 LYS CA   1 1 
        3  4702 2 2 33 LYS CB   C  -2.377   0.897 -14.516 1.00 . B B .  33 LYS CB   1 1 
        3  4703 2 2 33 LYS CD   C  -3.211   2.338 -16.410 1.00 . B B .  33 LYS CD   1 1 
        3  4704 2 2 33 LYS CE   C  -4.270   3.386 -16.746 1.00 . B B .  33 LYS CE   1 1 
        3  4705 2 2 33 LYS CG   C  -3.543   1.731 -15.049 1.00 . B B .  33 LYS CG   1 1 
        3  4706 2 2 33 LYS H    H  -3.762  -1.124 -14.199 1.00 . B B .  33 LYS H    1 1 
        3  4707 2 2 33 LYS HA   H  -2.164  -0.118 -16.401 1.00 . B B .  33 LYS HA   1 1 
        3  4708 2 2 33 LYS HB2  H  -2.606   0.598 -13.493 1.00 . B B .  33 LYS HB2  1 1 
        3  4709 2 2 33 LYS HB3  H  -1.468   1.499 -14.532 1.00 . B B .  33 LYS HB3  1 1 
        3  4710 2 2 33 LYS HD2  H  -2.236   2.822 -16.366 1.00 . B B .  33 LYS HD2  1 1 
        3  4711 2 2 33 LYS HD3  H  -3.209   1.560 -17.174 1.00 . B B .  33 LYS HD3  1 1 
        3  4712 2 2 33 LYS HE2  H  -5.261   2.950 -16.628 1.00 . B B .  33 LYS HE2  1 1 
        3  4713 2 2 33 LYS HE3  H  -4.179   4.205 -16.032 1.00 . B B .  33 LYS HE3  1 1 
        3  4714 2 2 33 LYS HG2  H  -4.434   1.109 -15.139 1.00 . B B .  33 LYS HG2  1 1 
        3  4715 2 2 33 LYS HG3  H  -3.749   2.536 -14.343 1.00 . B B .  33 LYS HG3  1 1 
        3  4716 2 2 33 LYS HZ1  H  -4.806   4.618 -18.291 1.00 . B B .  33 LYS HZ1  1 1 
        3  4717 2 2 33 LYS HZ2  H  -3.192   4.322 -18.221 1.00 . B B .  33 LYS HZ2  1 1 
        3  4718 2 2 33 LYS HZ3  H  -4.218   3.164 -18.787 1.00 . B B .  33 LYS HZ3  1 1 
        3  4719 2 2 33 LYS N    N  -3.224  -1.285 -15.038 1.00 . B B .  33 LYS N    1 1 
        3  4720 2 2 33 LYS NZ   N  -4.108   3.909 -18.114 1.00 . B B .  33 LYS NZ   1 1 
        3  4721 2 2 33 LYS O    O   0.207  -0.586 -15.666 1.00 . B B .  33 LYS O    1 1 
        3  4722 2 2 34 GLU C    C   0.555  -3.853 -13.322 1.00 . B B .  34 GLU C    1 1 
        3  4723 2 2 34 GLU CA   C   0.592  -2.342 -13.549 1.00 . B B .  34 GLU CA   1 1 
        3  4724 2 2 34 GLU CB   C   0.971  -1.665 -12.234 1.00 . B B .  34 GLU CB   1 1 
        3  4725 2 2 34 GLU CD   C   2.566   0.033 -13.272 1.00 . B B .  34 GLU CD   1 1 
        3  4726 2 2 34 GLU CG   C   1.321  -0.185 -12.410 1.00 . B B .  34 GLU CG   1 1 
        3  4727 2 2 34 GLU H    H  -1.520  -2.032 -13.478 1.00 . B B .  34 GLU H    1 1 
        3  4728 2 2 34 GLU HA   H   1.359  -2.130 -14.292 1.00 . B B .  34 GLU HA   1 1 
        3  4729 2 2 34 GLU HB2  H   0.128  -1.749 -11.549 1.00 . B B .  34 GLU HB2  1 1 
        3  4730 2 2 34 GLU HB3  H   1.816  -2.205 -11.807 1.00 . B B .  34 GLU HB3  1 1 
        3  4731 2 2 34 GLU HG2  H   0.473   0.337 -12.854 1.00 . B B .  34 GLU HG2  1 1 
        3  4732 2 2 34 GLU HG3  H   1.493   0.245 -11.423 1.00 . B B .  34 GLU HG3  1 1 
        3  4733 2 2 34 GLU N    N  -0.683  -1.788 -13.988 1.00 . B B .  34 GLU N    1 1 
        3  4734 2 2 34 GLU O    O   1.605  -4.473 -13.169 1.00 . B B .  34 GLU O    1 1 
        3  4735 2 2 34 GLU OE1  O   3.425  -0.874 -13.304 1.00 . B B .  34 GLU OE1  1 1 
        3  4736 2 2 34 GLU OE2  O   2.648   1.114 -13.897 1.00 . B B .  34 GLU OE2  1 1 
        3  4737 2 2 35 GLY C    C  -0.551  -6.247 -11.597 1.00 . B B .  35 GLY C    1 1 
        3  4738 2 2 35 GLY CA   C  -0.762  -5.893 -13.065 1.00 . B B .  35 GLY CA   1 1 
        3  4739 2 2 35 GLY H    H  -1.461  -3.891 -13.436 1.00 . B B .  35 GLY H    1 1 
        3  4740 2 2 35 GLY HA2  H  -1.756  -6.244 -13.343 1.00 . B B .  35 GLY HA2  1 1 
        3  4741 2 2 35 GLY HA3  H  -0.024  -6.420 -13.669 1.00 . B B .  35 GLY HA3  1 1 
        3  4742 2 2 35 GLY N    N  -0.635  -4.455 -13.297 1.00 . B B .  35 GLY N    1 1 
        3  4743 2 2 35 GLY O    O  -0.303  -7.407 -11.275 1.00 . B B .  35 GLY O    1 1 
        3  4744 2 2 36 ILE C    C  -1.655  -6.181  -8.717 1.00 . B B .  36 ILE C    1 1 
        3  4745 2 2 36 ILE CA   C  -0.433  -5.469  -9.285 1.00 . B B .  36 ILE CA   1 1 
        3  4746 2 2 36 ILE CB   C  -0.223  -4.124  -8.583 1.00 . B B .  36 ILE CB   1 1 
        3  4747 2 2 36 ILE CD1  C   1.102  -1.997  -8.793 1.00 . B B .  36 ILE CD1  1 1 
        3  4748 2 2 36 ILE CG1  C   1.091  -3.502  -9.054 1.00 . B B .  36 ILE CG1  1 1 
        3  4749 2 2 36 ILE CG2  C  -0.164  -4.303  -7.064 1.00 . B B .  36 ILE CG2  1 1 
        3  4750 2 2 36 ILE H    H  -0.892  -4.328 -11.032 1.00 . B B .  36 ILE H    1 1 
        3  4751 2 2 36 ILE HA   H   0.455  -6.084  -9.149 1.00 . B B .  36 ILE HA   1 1 
        3  4752 2 2 36 ILE HB   H  -1.054  -3.462  -8.833 1.00 . B B .  36 ILE HB   1 1 
        3  4753 2 2 36 ILE HD11 H   0.261  -1.535  -9.312 1.00 . B B .  36 ILE HD11 1 1 
        3  4754 2 2 36 ILE HD12 H   1.018  -1.801  -7.724 1.00 . B B .  36 ILE HD12 1 1 
        3  4755 2 2 36 ILE HD13 H   2.034  -1.570  -9.162 1.00 . B B .  36 ILE HD13 1 1 
        3  4756 2 2 36 ILE HG12 H   1.926  -3.965  -8.525 1.00 . B B .  36 ILE HG12 1 1 
        3  4757 2 2 36 ILE HG13 H   1.216  -3.686 -10.121 1.00 . B B .  36 ILE HG13 1 1 
        3  4758 2 2 36 ILE HG21 H   0.713  -4.890  -6.787 1.00 . B B .  36 ILE HG21 1 1 
        3  4759 2 2 36 ILE HG22 H  -0.100  -3.327  -6.585 1.00 . B B .  36 ILE HG22 1 1 
        3  4760 2 2 36 ILE HG23 H  -1.052  -4.819  -6.699 1.00 . B B .  36 ILE HG23 1 1 
        3  4761 2 2 36 ILE N    N  -0.647  -5.253 -10.709 1.00 . B B .  36 ILE N    1 1 
        3  4762 2 2 36 ILE O    O  -2.784  -5.800  -9.028 1.00 . B B .  36 ILE O    1 1 
        3  4763 2 2 37 PRO C    C  -3.278  -7.111  -6.270 1.00 . B B .  37 PRO C    1 1 
        3  4764 2 2 37 PRO CA   C  -2.539  -7.958  -7.296 1.00 . B B .  37 PRO CA   1 1 
        3  4765 2 2 37 PRO CB   C  -1.878  -9.155  -6.616 1.00 . B B .  37 PRO CB   1 1 
        3  4766 2 2 37 PRO CD   C  -0.159  -7.708  -7.466 1.00 . B B .  37 PRO CD   1 1 
        3  4767 2 2 37 PRO CG   C  -0.452  -8.690  -6.336 1.00 . B B .  37 PRO CG   1 1 
        3  4768 2 2 37 PRO HA   H  -3.225  -8.295  -8.072 1.00 . B B .  37 PRO HA   1 1 
        3  4769 2 2 37 PRO HB2  H  -2.396  -9.438  -5.700 1.00 . B B .  37 PRO HB2  1 1 
        3  4770 2 2 37 PRO HB3  H  -1.857  -9.996  -7.309 1.00 . B B .  37 PRO HB3  1 1 
        3  4771 2 2 37 PRO HD2  H   0.483  -6.907  -7.097 1.00 . B B .  37 PRO HD2  1 1 
        3  4772 2 2 37 PRO HD3  H   0.318  -8.207  -8.309 1.00 . B B .  37 PRO HD3  1 1 
        3  4773 2 2 37 PRO HG2  H  -0.438  -8.160  -5.383 1.00 . B B .  37 PRO HG2  1 1 
        3  4774 2 2 37 PRO HG3  H   0.262  -9.515  -6.328 1.00 . B B .  37 PRO HG3  1 1 
        3  4775 2 2 37 PRO N    N  -1.452  -7.205  -7.884 1.00 . B B .  37 PRO N    1 1 
        3  4776 2 2 37 PRO O    O  -2.649  -6.541  -5.379 1.00 . B B .  37 PRO O    1 1 
        3  4777 2 2 38 PRO C    C  -5.202  -7.096  -3.987 1.00 . B B .  38 PRO C    1 1 
        3  4778 2 2 38 PRO CA   C  -5.443  -6.423  -5.341 1.00 . B B .  38 PRO CA   1 1 
        3  4779 2 2 38 PRO CB   C  -6.884  -6.620  -5.816 1.00 . B B .  38 PRO CB   1 1 
        3  4780 2 2 38 PRO CD   C  -5.419  -7.479  -7.481 1.00 . B B .  38 PRO CD   1 1 
        3  4781 2 2 38 PRO CG   C  -6.794  -7.711  -6.882 1.00 . B B .  38 PRO CG   1 1 
        3  4782 2 2 38 PRO HA   H  -5.233  -5.357  -5.260 1.00 . B B .  38 PRO HA   1 1 
        3  4783 2 2 38 PRO HB2  H  -7.534  -6.925  -4.996 1.00 . B B .  38 PRO HB2  1 1 
        3  4784 2 2 38 PRO HB3  H  -7.243  -5.697  -6.272 1.00 . B B .  38 PRO HB3  1 1 
        3  4785 2 2 38 PRO HD2  H  -5.057  -8.387  -7.962 1.00 . B B .  38 PRO HD2  1 1 
        3  4786 2 2 38 PRO HD3  H  -5.475  -6.678  -8.219 1.00 . B B .  38 PRO HD3  1 1 
        3  4787 2 2 38 PRO HG2  H  -6.827  -8.693  -6.409 1.00 . B B .  38 PRO HG2  1 1 
        3  4788 2 2 38 PRO HG3  H  -7.558  -7.617  -7.652 1.00 . B B .  38 PRO HG3  1 1 
        3  4789 2 2 38 PRO N    N  -4.610  -7.019  -6.370 1.00 . B B .  38 PRO N    1 1 
        3  4790 2 2 38 PRO O    O  -5.478  -6.503  -2.945 1.00 . B B .  38 PRO O    1 1 
        3  4791 2 2 39 ASP C    C  -3.064  -8.458  -2.132 1.00 . B B .  39 ASP C    1 1 
        3  4792 2 2 39 ASP CA   C  -4.289  -9.072  -2.822 1.00 . B B .  39 ASP CA   1 1 
        3  4793 2 2 39 ASP CB   C  -3.995 -10.511  -3.232 1.00 . B B .  39 ASP CB   1 1 
        3  4794 2 2 39 ASP CG   C  -5.216 -11.178  -3.860 1.00 . B B .  39 ASP CG   1 1 
        3  4795 2 2 39 ASP H    H  -4.548  -8.793  -4.894 1.00 . B B .  39 ASP H    1 1 
        3  4796 2 2 39 ASP HA   H  -5.119  -9.082  -2.116 1.00 . B B .  39 ASP HA   1 1 
        3  4797 2 2 39 ASP HB2  H  -3.168 -10.518  -3.942 1.00 . B B .  39 ASP HB2  1 1 
        3  4798 2 2 39 ASP HB3  H  -3.693 -11.073  -2.348 1.00 . B B .  39 ASP HB3  1 1 
        3  4799 2 2 39 ASP N    N  -4.682  -8.328  -4.007 1.00 . B B .  39 ASP N    1 1 
        3  4800 2 2 39 ASP O    O  -2.693  -8.898  -1.045 1.00 . B B .  39 ASP O    1 1 
        3  4801 2 2 39 ASP OD1  O  -6.057 -11.691  -3.089 1.00 . B B .  39 ASP OD1  1 1 
        3  4802 2 2 39 ASP OD2  O  -5.297 -11.168  -5.110 1.00 . B B .  39 ASP OD2  1 1 
        3  4803 2 2 40 GLN C    C  -1.584  -5.211  -2.110 1.00 . B B .  40 GLN C    1 1 
        3  4804 2 2 40 GLN CA   C  -1.348  -6.714  -2.103 1.00 . B B .  40 GLN CA   1 1 
        3  4805 2 2 40 GLN CB   C  -0.021  -7.009  -2.798 1.00 . B B .  40 GLN CB   1 1 
        3  4806 2 2 40 GLN CD   C   1.676  -8.867  -3.242 1.00 . B B .  40 GLN CD   1 1 
        3  4807 2 2 40 GLN CG   C   0.345  -8.476  -2.596 1.00 . B B .  40 GLN CG   1 1 
        3  4808 2 2 40 GLN H    H  -2.708  -7.195  -3.680 1.00 . B B .  40 GLN H    1 1 
        3  4809 2 2 40 GLN HA   H  -1.255  -7.027  -1.063 1.00 . B B .  40 GLN HA   1 1 
        3  4810 2 2 40 GLN HB2  H  -0.099  -6.779  -3.861 1.00 . B B .  40 GLN HB2  1 1 
        3  4811 2 2 40 GLN HB3  H   0.751  -6.379  -2.358 1.00 . B B .  40 GLN HB3  1 1 
        3  4812 2 2 40 GLN HE21 H   2.346  -6.945  -3.258 1.00 . B B .  40 GLN HE21 1 1 
        3  4813 2 2 40 GLN HE22 H   3.464  -8.143  -3.869 1.00 . B B .  40 GLN HE22 1 1 
        3  4814 2 2 40 GLN HG2  H   0.401  -8.668  -1.525 1.00 . B B .  40 GLN HG2  1 1 
        3  4815 2 2 40 GLN HG3  H  -0.445  -9.090  -3.029 1.00 . B B .  40 GLN HG3  1 1 
        3  4816 2 2 40 GLN N    N  -2.434  -7.451  -2.743 1.00 . B B .  40 GLN N    1 1 
        3  4817 2 2 40 GLN NE2  N   2.566  -7.907  -3.473 1.00 . B B .  40 GLN NE2  1 1 
        3  4818 2 2 40 GLN O    O  -0.905  -4.498  -1.377 1.00 . B B .  40 GLN O    1 1 
        3  4819 2 2 40 GLN OE1  O   1.900 -10.037  -3.530 1.00 . B B .  40 GLN OE1  1 1 
        3  4820 2 2 41 GLN C    C  -3.330  -2.715  -1.696 1.00 . B B .  41 GLN C    1 1 
        3  4821 2 2 41 GLN CA   C  -2.727  -3.270  -2.982 1.00 . B B .  41 GLN CA   1 1 
        3  4822 2 2 41 GLN CB   C  -3.629  -2.906  -4.157 1.00 . B B .  41 GLN CB   1 1 
        3  4823 2 2 41 GLN CD   C  -3.708  -2.597  -6.648 1.00 . B B .  41 GLN CD   1 1 
        3  4824 2 2 41 GLN CG   C  -2.899  -3.133  -5.479 1.00 . B B .  41 GLN CG   1 1 
        3  4825 2 2 41 GLN H    H  -3.085  -5.317  -3.488 1.00 . B B .  41 GLN H    1 1 
        3  4826 2 2 41 GLN HA   H  -1.759  -2.789  -3.130 1.00 . B B .  41 GLN HA   1 1 
        3  4827 2 2 41 GLN HB2  H  -4.537  -3.507  -4.127 1.00 . B B .  41 GLN HB2  1 1 
        3  4828 2 2 41 GLN HB3  H  -3.891  -1.851  -4.081 1.00 . B B .  41 GLN HB3  1 1 
        3  4829 2 2 41 GLN HE21 H  -3.531  -4.346  -7.680 1.00 . B B .  41 GLN HE21 1 1 
        3  4830 2 2 41 GLN HE22 H  -4.489  -3.103  -8.449 1.00 . B B .  41 GLN HE22 1 1 
        3  4831 2 2 41 GLN HG2  H  -1.938  -2.621  -5.454 1.00 . B B .  41 GLN HG2  1 1 
        3  4832 2 2 41 GLN HG3  H  -2.733  -4.202  -5.618 1.00 . B B .  41 GLN HG3  1 1 
        3  4833 2 2 41 GLN N    N  -2.519  -4.708  -2.915 1.00 . B B .  41 GLN N    1 1 
        3  4834 2 2 41 GLN NE2  N  -3.924  -3.415  -7.673 1.00 . B B .  41 GLN NE2  1 1 
        3  4835 2 2 41 GLN O    O  -4.143  -3.358  -1.033 1.00 . B B .  41 GLN O    1 1 
        3  4836 2 2 41 GLN OE1  O  -4.137  -1.450  -6.621 1.00 . B B .  41 GLN OE1  1 1 
        3  4837 2 2 42 ARG C    C  -3.473   0.759  -0.839 1.00 . B B .  42 ARG C    1 1 
        3  4838 2 2 42 ARG CA   C  -3.452  -0.667  -0.309 1.00 . B B .  42 ARG CA   1 1 
        3  4839 2 2 42 ARG CB   C  -2.553  -0.756   0.929 1.00 . B B .  42 ARG CB   1 1 
        3  4840 2 2 42 ARG CD   C  -1.596  -2.260   2.702 1.00 . B B .  42 ARG CD   1 1 
        3  4841 2 2 42 ARG CG   C  -2.611  -2.144   1.566 1.00 . B B .  42 ARG CG   1 1 
        3  4842 2 2 42 ARG CZ   C  -1.160  -1.312   4.932 1.00 . B B .  42 ARG CZ   1 1 
        3  4843 2 2 42 ARG H    H  -2.158  -1.094  -1.921 1.00 . B B .  42 ARG H    1 1 
        3  4844 2 2 42 ARG HA   H  -4.466  -0.981  -0.061 1.00 . B B .  42 ARG HA   1 1 
        3  4845 2 2 42 ARG HB2  H  -1.526  -0.539   0.636 1.00 . B B .  42 ARG HB2  1 1 
        3  4846 2 2 42 ARG HB3  H  -2.874  -0.013   1.659 1.00 . B B .  42 ARG HB3  1 1 
        3  4847 2 2 42 ARG HD2  H  -1.625  -3.277   3.093 1.00 . B B .  42 ARG HD2  1 1 
        3  4848 2 2 42 ARG HD3  H  -0.597  -2.074   2.307 1.00 . B B .  42 ARG HD3  1 1 
        3  4849 2 2 42 ARG HE   H  -2.603  -0.648   3.672 1.00 . B B .  42 ARG HE   1 1 
        3  4850 2 2 42 ARG HG2  H  -3.614  -2.336   1.947 1.00 . B B .  42 ARG HG2  1 1 
        3  4851 2 2 42 ARG HG3  H  -2.372  -2.894   0.813 1.00 . B B .  42 ARG HG3  1 1 
        3  4852 2 2 42 ARG HH11 H   0.091  -2.814   4.382 1.00 . B B .  42 ARG HH11 1 1 
        3  4853 2 2 42 ARG HH12 H   0.366  -2.148   5.978 1.00 . B B .  42 ARG HH12 1 1 
        3  4854 2 2 42 ARG HH21 H  -2.220   0.201   5.799 1.00 . B B .  42 ARG HH21 1 1 
        3  4855 2 2 42 ARG HH22 H  -0.924  -0.469   6.758 1.00 . B B .  42 ARG HH22 1 1 
        3  4856 2 2 42 ARG N    N  -2.909  -1.494  -1.375 1.00 . B B .  42 ARG N    1 1 
        3  4857 2 2 42 ARG NE   N  -1.858  -1.318   3.791 1.00 . B B .  42 ARG NE   1 1 
        3  4858 2 2 42 ARG NH1  N  -0.153  -2.160   5.112 1.00 . B B .  42 ARG NH1  1 1 
        3  4859 2 2 42 ARG NH2  N  -1.460  -0.457   5.903 1.00 . B B .  42 ARG NH2  1 1 
        3  4860 2 2 42 ARG O    O  -2.567   1.146  -1.578 1.00 . B B .  42 ARG O    1 1 
        3  4861 2 2 43 LEU C    C  -4.946   3.851   0.118 1.00 . B B .  43 LEU C    1 1 
        3  4862 2 2 43 LEU CA   C  -4.689   2.873  -1.021 1.00 . B B .  43 LEU CA   1 1 
        3  4863 2 2 43 LEU CB   C  -5.864   2.842  -2.001 1.00 . B B .  43 LEU CB   1 1 
        3  4864 2 2 43 LEU CD1  C  -6.748   1.809  -4.103 1.00 . B B .  43 LEU CD1  1 1 
        3  4865 2 2 43 LEU CD2  C  -4.697   3.192  -4.183 1.00 . B B .  43 LEU CD2  1 1 
        3  4866 2 2 43 LEU CG   C  -5.487   2.200  -3.335 1.00 . B B .  43 LEU CG   1 1 
        3  4867 2 2 43 LEU H    H  -5.166   1.198   0.194 1.00 . B B .  43 LEU H    1 1 
        3  4868 2 2 43 LEU HA   H  -3.790   3.197  -1.547 1.00 . B B .  43 LEU HA   1 1 
        3  4869 2 2 43 LEU HB2  H  -6.683   2.284  -1.548 1.00 . B B .  43 LEU HB2  1 1 
        3  4870 2 2 43 LEU HB3  H  -6.202   3.861  -2.185 1.00 . B B .  43 LEU HB3  1 1 
        3  4871 2 2 43 LEU HD11 H  -7.382   2.684  -4.246 1.00 . B B .  43 LEU HD11 1 1 
        3  4872 2 2 43 LEU HD12 H  -6.472   1.397  -5.074 1.00 . B B .  43 LEU HD12 1 1 
        3  4873 2 2 43 LEU HD13 H  -7.288   1.043  -3.548 1.00 . B B .  43 LEU HD13 1 1 
        3  4874 2 2 43 LEU HD21 H  -3.773   3.467  -3.675 1.00 . B B .  43 LEU HD21 1 1 
        3  4875 2 2 43 LEU HD22 H  -4.452   2.740  -5.144 1.00 . B B .  43 LEU HD22 1 1 
        3  4876 2 2 43 LEU HD23 H  -5.296   4.086  -4.357 1.00 . B B .  43 LEU HD23 1 1 
        3  4877 2 2 43 LEU HG   H  -4.890   1.304  -3.169 1.00 . B B .  43 LEU HG   1 1 
        3  4878 2 2 43 LEU N    N  -4.489   1.537  -0.475 1.00 . B B .  43 LEU N    1 1 
        3  4879 2 2 43 LEU O    O  -5.570   3.506   1.121 1.00 . B B .  43 LEU O    1 1 
        3  4880 2 2 44 ILE C    C  -4.647   7.466   0.330 1.00 . B B .  44 ILE C    1 1 
        3  4881 2 2 44 ILE CA   C  -4.466   6.098   0.984 1.00 . B B .  44 ILE CA   1 1 
        3  4882 2 2 44 ILE CB   C  -3.131   6.033   1.746 1.00 . B B .  44 ILE CB   1 1 
        3  4883 2 2 44 ILE CD1  C  -1.703   4.563   3.267 1.00 . B B .  44 ILE CD1  1 1 
        3  4884 2 2 44 ILE CG1  C  -2.931   4.637   2.359 1.00 . B B .  44 ILE CG1  1 1 
        3  4885 2 2 44 ILE CG2  C  -3.103   7.110   2.828 1.00 . B B .  44 ILE CG2  1 1 
        3  4886 2 2 44 ILE H    H  -4.026   5.320  -0.934 1.00 . B B .  44 ILE H    1 1 
        3  4887 2 2 44 ILE HA   H  -5.291   5.913   1.673 1.00 . B B .  44 ILE HA   1 1 
        3  4888 2 2 44 ILE HB   H  -2.314   6.220   1.048 1.00 . B B .  44 ILE HB   1 1 
        3  4889 2 2 44 ILE HD11 H  -0.821   4.899   2.722 1.00 . B B .  44 ILE HD11 1 1 
        3  4890 2 2 44 ILE HD12 H  -1.854   5.185   4.149 1.00 . B B .  44 ILE HD12 1 1 
        3  4891 2 2 44 ILE HD13 H  -1.553   3.532   3.589 1.00 . B B .  44 ILE HD13 1 1 
        3  4892 2 2 44 ILE HG12 H  -3.805   4.358   2.947 1.00 . B B .  44 ILE HG12 1 1 
        3  4893 2 2 44 ILE HG13 H  -2.805   3.912   1.556 1.00 . B B .  44 ILE HG13 1 1 
        3  4894 2 2 44 ILE HG21 H  -2.152   7.073   3.360 1.00 . B B .  44 ILE HG21 1 1 
        3  4895 2 2 44 ILE HG22 H  -3.187   8.095   2.369 1.00 . B B .  44 ILE HG22 1 1 
        3  4896 2 2 44 ILE HG23 H  -3.925   6.945   3.525 1.00 . B B .  44 ILE HG23 1 1 
        3  4897 2 2 44 ILE N    N  -4.452   5.077  -0.051 1.00 . B B .  44 ILE N    1 1 
        3  4898 2 2 44 ILE O    O  -4.225   7.659  -0.810 1.00 . B B .  44 ILE O    1 1 
        3  4899 2 2 45 PHE C    C  -5.132  10.868   1.481 1.00 . B B .  45 PHE C    1 1 
        3  4900 2 2 45 PHE CA   C  -5.482   9.751   0.500 1.00 . B B .  45 PHE CA   1 1 
        3  4901 2 2 45 PHE CB   C  -6.928   9.825  -0.006 1.00 . B B .  45 PHE CB   1 1 
        3  4902 2 2 45 PHE CD1  C  -6.704  11.887  -1.449 1.00 . B B .  45 PHE CD1  1 1 
        3  4903 2 2 45 PHE CD2  C  -8.554  11.749   0.113 1.00 . B B .  45 PHE CD2  1 1 
        3  4904 2 2 45 PHE CE1  C  -7.150  13.148  -1.865 1.00 . B B .  45 PHE CE1  1 1 
        3  4905 2 2 45 PHE CE2  C  -9.004  13.011  -0.304 1.00 . B B .  45 PHE CE2  1 1 
        3  4906 2 2 45 PHE CG   C  -7.405  11.186  -0.459 1.00 . B B .  45 PHE CG   1 1 
        3  4907 2 2 45 PHE CZ   C  -8.301  13.711  -1.295 1.00 . B B .  45 PHE CZ   1 1 
        3  4908 2 2 45 PHE H    H  -5.613   8.201   1.967 1.00 . B B .  45 PHE H    1 1 
        3  4909 2 2 45 PHE HA   H  -4.793   9.898  -0.332 1.00 . B B .  45 PHE HA   1 1 
        3  4910 2 2 45 PHE HB2  H  -7.032   9.131  -0.840 1.00 . B B .  45 PHE HB2  1 1 
        3  4911 2 2 45 PHE HB3  H  -7.584   9.479   0.793 1.00 . B B .  45 PHE HB3  1 1 
        3  4912 2 2 45 PHE HD1  H  -5.817  11.456  -1.890 1.00 . B B .  45 PHE HD1  1 1 
        3  4913 2 2 45 PHE HD2  H  -9.100  11.213   0.875 1.00 . B B .  45 PHE HD2  1 1 
        3  4914 2 2 45 PHE HE1  H  -6.602  13.685  -2.627 1.00 . B B .  45 PHE HE1  1 1 
        3  4915 2 2 45 PHE HE2  H  -9.887  13.445   0.140 1.00 . B B .  45 PHE HE2  1 1 
        3  4916 2 2 45 PHE HZ   H  -8.648  14.680  -1.621 1.00 . B B .  45 PHE HZ   1 1 
        3  4917 2 2 45 PHE N    N  -5.266   8.416   1.042 1.00 . B B .  45 PHE N    1 1 
        3  4918 2 2 45 PHE O    O  -5.213  12.047   1.141 1.00 . B B .  45 PHE O    1 1 
        3  4919 2 2 46 ALA C    C  -3.940  10.625   5.007 1.00 . B B .  46 ALA C    1 1 
        3  4920 2 2 46 ALA CA   C  -4.376  11.412   3.768 1.00 . B B .  46 ALA CA   1 1 
        3  4921 2 2 46 ALA CB   C  -5.577  12.302   4.084 1.00 . B B .  46 ALA CB   1 1 
        3  4922 2 2 46 ALA H    H  -4.689   9.498   2.873 1.00 . B B .  46 ALA H    1 1 
        3  4923 2 2 46 ALA HA   H  -3.534  12.020   3.434 1.00 . B B .  46 ALA HA   1 1 
        3  4924 2 2 46 ALA HB1  H  -6.424  11.679   4.374 1.00 . B B .  46 ALA HB1  1 1 
        3  4925 2 2 46 ALA HB2  H  -5.326  12.986   4.893 1.00 . B B .  46 ALA HB2  1 1 
        3  4926 2 2 46 ALA HB3  H  -5.853  12.883   3.204 1.00 . B B .  46 ALA HB3  1 1 
        3  4927 2 2 46 ALA N    N  -4.739  10.491   2.696 1.00 . B B .  46 ALA N    1 1 
        3  4928 2 2 46 ALA O    O  -4.040  11.110   6.133 1.00 . B B .  46 ALA O    1 1 
        3  4929 2 2 47 GLY C    C  -4.586   7.774   6.213 1.00 . B B .  47 GLY C    1 1 
        3  4930 2 2 47 GLY CA   C  -3.248   8.410   5.852 1.00 . B B .  47 GLY CA   1 1 
        3  4931 2 2 47 GLY H    H  -3.245   9.117   3.850 1.00 . B B .  47 GLY H    1 1 
        3  4932 2 2 47 GLY HA2  H  -2.578   7.633   5.484 1.00 . B B .  47 GLY HA2  1 1 
        3  4933 2 2 47 GLY HA3  H  -2.816   8.855   6.749 1.00 . B B .  47 GLY HA3  1 1 
        3  4934 2 2 47 GLY N    N  -3.460   9.398   4.797 1.00 . B B .  47 GLY N    1 1 
        3  4935 2 2 47 GLY O    O  -4.635   6.812   6.976 1.00 . B B .  47 GLY O    1 1 
        3  4936 2 2 48 LYS C    C  -6.985   6.499   4.811 1.00 . B B .  48 LYS C    1 1 
        3  4937 2 2 48 LYS CA   C  -7.000   7.744   5.688 1.00 . B B .  48 LYS CA   1 1 
        3  4938 2 2 48 LYS CB   C  -8.029   8.753   5.170 1.00 . B B .  48 LYS CB   1 1 
        3  4939 2 2 48 LYS CD   C -10.305   8.425   4.111 1.00 . B B .  48 LYS CD   1 1 
        3  4940 2 2 48 LYS CE   C -10.513   9.915   3.856 1.00 . B B .  48 LYS CE   1 1 
        3  4941 2 2 48 LYS CG   C  -9.420   8.132   5.319 1.00 . B B .  48 LYS CG   1 1 
        3  4942 2 2 48 LYS H    H  -5.558   9.187   5.141 1.00 . B B .  48 LYS H    1 1 
        3  4943 2 2 48 LYS HA   H  -7.257   7.467   6.712 1.00 . B B .  48 LYS HA   1 1 
        3  4944 2 2 48 LYS HB2  H  -7.977   9.676   5.746 1.00 . B B .  48 LYS HB2  1 1 
        3  4945 2 2 48 LYS HB3  H  -7.825   8.966   4.120 1.00 . B B .  48 LYS HB3  1 1 
        3  4946 2 2 48 LYS HD2  H  -9.815   8.000   3.234 1.00 . B B .  48 LYS HD2  1 1 
        3  4947 2 2 48 LYS HD3  H -11.269   7.937   4.255 1.00 . B B .  48 LYS HD3  1 1 
        3  4948 2 2 48 LYS HE2  H  -9.544  10.381   3.680 1.00 . B B .  48 LYS HE2  1 1 
        3  4949 2 2 48 LYS HE3  H -11.121  10.016   2.957 1.00 . B B .  48 LYS HE3  1 1 
        3  4950 2 2 48 LYS HG2  H  -9.317   7.049   5.389 1.00 . B B .  48 LYS HG2  1 1 
        3  4951 2 2 48 LYS HG3  H  -9.884   8.499   6.234 1.00 . B B .  48 LYS HG3  1 1 
        3  4952 2 2 48 LYS HZ1  H -11.321  11.557   4.790 1.00 . B B .  48 LYS HZ1  1 1 
        3  4953 2 2 48 LYS HZ2  H -12.098  10.154   5.143 1.00 . B B .  48 LYS HZ2  1 1 
        3  4954 2 2 48 LYS HZ3  H -10.638  10.479   5.825 1.00 . B B .  48 LYS HZ3  1 1 
        3  4955 2 2 48 LYS N    N  -5.670   8.321   5.651 1.00 . B B .  48 LYS N    1 1 
        3  4956 2 2 48 LYS NZ   N -11.194  10.575   4.987 1.00 . B B .  48 LYS NZ   1 1 
        3  4957 2 2 48 LYS O    O  -7.486   6.523   3.688 1.00 . B B .  48 LYS O    1 1 
        3  4958 2 2 49 GLN C    C  -7.695   3.699   4.188 1.00 . B B .  49 GLN C    1 1 
        3  4959 2 2 49 GLN CA   C  -6.292   4.192   4.547 1.00 . B B .  49 GLN CA   1 1 
        3  4960 2 2 49 GLN CB   C  -5.446   3.171   5.309 1.00 . B B .  49 GLN CB   1 1 
        3  4961 2 2 49 GLN CD   C  -3.129   2.885   6.318 1.00 . B B .  49 GLN CD   1 1 
        3  4962 2 2 49 GLN CG   C  -4.271   3.858   6.029 1.00 . B B .  49 GLN CG   1 1 
        3  4963 2 2 49 GLN H    H  -6.030   5.436   6.253 1.00 . B B .  49 GLN H    1 1 
        3  4964 2 2 49 GLN HA   H  -5.778   4.436   3.617 1.00 . B B .  49 GLN HA   1 1 
        3  4965 2 2 49 GLN HB2  H  -6.060   2.658   6.049 1.00 . B B .  49 GLN HB2  1 1 
        3  4966 2 2 49 GLN HB3  H  -5.070   2.437   4.596 1.00 . B B .  49 GLN HB3  1 1 
        3  4967 2 2 49 GLN HE21 H  -1.917   4.410   6.899 1.00 . B B .  49 GLN HE21 1 1 
        3  4968 2 2 49 GLN HE22 H  -1.218   2.805   6.988 1.00 . B B .  49 GLN HE22 1 1 
        3  4969 2 2 49 GLN HG2  H  -3.890   4.699   5.451 1.00 . B B .  49 GLN HG2  1 1 
        3  4970 2 2 49 GLN HG3  H  -4.629   4.256   6.979 1.00 . B B .  49 GLN HG3  1 1 
        3  4971 2 2 49 GLN N    N  -6.403   5.416   5.315 1.00 . B B .  49 GLN N    1 1 
        3  4972 2 2 49 GLN NE2  N  -1.996   3.411   6.772 1.00 . B B .  49 GLN NE2  1 1 
        3  4973 2 2 49 GLN O    O  -8.461   3.279   5.055 1.00 . B B .  49 GLN O    1 1 
        3  4974 2 2 49 GLN OE1  O  -3.257   1.677   6.135 1.00 . B B .  49 GLN OE1  1 1 
        3  4975 2 2 50 LEU C    C  -9.851   2.127   2.594 1.00 . B B .  50 LEU C    1 1 
        3  4976 2 2 50 LEU CA   C  -9.355   3.558   2.368 1.00 . B B .  50 LEU CA   1 1 
        3  4977 2 2 50 LEU CB   C  -9.345   3.924   0.878 1.00 . B B .  50 LEU CB   1 1 
        3  4978 2 2 50 LEU CD1  C  -8.591   5.568  -0.875 1.00 . B B .  50 LEU CD1  1 1 
        3  4979 2 2 50 LEU CD2  C  -9.687   6.400   1.169 1.00 . B B .  50 LEU CD2  1 1 
        3  4980 2 2 50 LEU CG   C  -8.763   5.323   0.620 1.00 . B B .  50 LEU CG   1 1 
        3  4981 2 2 50 LEU H    H  -7.288   3.992   2.229 1.00 . B B .  50 LEU H    1 1 
        3  4982 2 2 50 LEU HA   H -10.039   4.230   2.888 1.00 . B B .  50 LEU HA   1 1 
        3  4983 2 2 50 LEU HB2  H  -8.745   3.188   0.342 1.00 . B B .  50 LEU HB2  1 1 
        3  4984 2 2 50 LEU HB3  H -10.365   3.890   0.495 1.00 . B B .  50 LEU HB3  1 1 
        3  4985 2 2 50 LEU HD11 H  -9.564   5.568  -1.366 1.00 . B B .  50 LEU HD11 1 1 
        3  4986 2 2 50 LEU HD12 H  -8.118   6.536  -1.032 1.00 . B B .  50 LEU HD12 1 1 
        3  4987 2 2 50 LEU HD13 H  -7.960   4.788  -1.303 1.00 . B B .  50 LEU HD13 1 1 
        3  4988 2 2 50 LEU HD21 H  -9.873   6.215   2.228 1.00 . B B .  50 LEU HD21 1 1 
        3  4989 2 2 50 LEU HD22 H  -9.222   7.379   1.046 1.00 . B B .  50 LEU HD22 1 1 
        3  4990 2 2 50 LEU HD23 H -10.630   6.384   0.622 1.00 . B B .  50 LEU HD23 1 1 
        3  4991 2 2 50 LEU HG   H  -7.790   5.419   1.102 1.00 . B B .  50 LEU HG   1 1 
        3  4992 2 2 50 LEU N    N  -8.014   3.763   2.893 1.00 . B B .  50 LEU N    1 1 
        3  4993 2 2 50 LEU O    O  -9.057   1.213   2.821 1.00 . B B .  50 LEU O    1 1 
        3  4994 2 2 51 GLU C    C -12.560   0.099   1.593 1.00 . B B .  51 GLU C    1 1 
        3  4995 2 2 51 GLU CA   C -11.799   0.643   2.785 1.00 . B B .  51 GLU CA   1 1 
        3  4996 2 2 51 GLU CB   C -12.753   0.749   3.970 1.00 . B B .  51 GLU CB   1 1 
        3  4997 2 2 51 GLU CD   C -12.722   1.115   6.465 1.00 . B B .  51 GLU CD   1 1 
        3  4998 2 2 51 GLU CG   C -11.893   1.023   5.186 1.00 . B B .  51 GLU CG   1 1 
        3  4999 2 2 51 GLU H    H -11.788   2.707   2.331 1.00 . B B .  51 GLU H    1 1 
        3  5000 2 2 51 GLU HA   H -11.023  -0.083   3.033 1.00 . B B .  51 GLU HA   1 1 
        3  5001 2 2 51 GLU HB2  H -13.466   1.558   3.812 1.00 . B B .  51 GLU HB2  1 1 
        3  5002 2 2 51 GLU HB3  H -13.285  -0.192   4.108 1.00 . B B .  51 GLU HB3  1 1 
        3  5003 2 2 51 GLU HG2  H -11.144   0.235   5.264 1.00 . B B .  51 GLU HG2  1 1 
        3  5004 2 2 51 GLU HG3  H -11.355   1.953   4.999 1.00 . B B .  51 GLU HG3  1 1 
        3  5005 2 2 51 GLU N    N -11.174   1.931   2.530 1.00 . B B .  51 GLU N    1 1 
        3  5006 2 2 51 GLU O    O -13.018   0.821   0.711 1.00 . B B .  51 GLU O    1 1 
        3  5007 2 2 51 GLU OE1  O -13.193   2.233   6.776 1.00 . B B .  51 GLU OE1  1 1 
        3  5008 2 2 51 GLU OE2  O -12.878   0.066   7.126 1.00 . B B .  51 GLU OE2  1 1 
        3  5009 2 2 52 ASP C    C -14.746  -2.020   0.461 1.00 . B B .  52 ASP C    1 1 
        3  5010 2 2 52 ASP CA   C -13.213  -2.039   0.535 1.00 . B B .  52 ASP CA   1 1 
        3  5011 2 2 52 ASP CB   C -12.706  -3.474   0.703 1.00 . B B .  52 ASP CB   1 1 
        3  5012 2 2 52 ASP CG   C -13.203  -4.099   2.008 1.00 . B B .  52 ASP CG   1 1 
        3  5013 2 2 52 ASP H    H -12.343  -1.670   2.459 1.00 . B B .  52 ASP H    1 1 
        3  5014 2 2 52 ASP HA   H -12.827  -1.640  -0.402 1.00 . B B .  52 ASP HA   1 1 
        3  5015 2 2 52 ASP HB2  H -13.041  -4.077  -0.140 1.00 . B B .  52 ASP HB2  1 1 
        3  5016 2 2 52 ASP HB3  H -11.615  -3.463   0.708 1.00 . B B .  52 ASP HB3  1 1 
        3  5017 2 2 52 ASP N    N -12.675  -1.223   1.616 1.00 . B B .  52 ASP N    1 1 
        3  5018 2 2 52 ASP O    O -15.330  -2.816  -0.273 1.00 . B B .  52 ASP O    1 1 
        3  5019 2 2 52 ASP OD1  O -12.679  -3.709   3.075 1.00 . B B .  52 ASP OD1  1 1 
        3  5020 2 2 52 ASP OD2  O -14.105  -4.964   1.926 1.00 . B B .  52 ASP OD2  1 1 
        3  5021 2 2 53 GLY C    C -17.347   0.391   1.135 1.00 . B B .  53 GLY C    1 1 
        3  5022 2 2 53 GLY CA   C -16.857  -1.049   1.267 1.00 . B B .  53 GLY CA   1 1 
        3  5023 2 2 53 GLY H    H -14.868  -0.474   1.767 1.00 . B B .  53 GLY H    1 1 
        3  5024 2 2 53 GLY HA2  H -17.281  -1.634   0.450 1.00 . B B .  53 GLY HA2  1 1 
        3  5025 2 2 53 GLY HA3  H -17.204  -1.454   2.217 1.00 . B B .  53 GLY HA3  1 1 
        3  5026 2 2 53 GLY N    N -15.399  -1.126   1.208 1.00 . B B .  53 GLY N    1 1 
        3  5027 2 2 53 GLY O    O -18.469   0.703   1.527 1.00 . B B .  53 GLY O    1 1 
        3  5028 2 2 54 ARG C    C -16.744   3.090  -1.046 1.00 . B B .  54 ARG C    1 1 
        3  5029 2 2 54 ARG CA   C -16.760   2.687   0.428 1.00 . B B .  54 ARG CA   1 1 
        3  5030 2 2 54 ARG CB   C -15.640   3.401   1.167 1.00 . B B .  54 ARG CB   1 1 
        3  5031 2 2 54 ARG CD   C -16.970   3.881   3.204 1.00 . B B .  54 ARG CD   1 1 
        3  5032 2 2 54 ARG CG   C -15.721   3.184   2.669 1.00 . B B .  54 ARG CG   1 1 
        3  5033 2 2 54 ARG CZ   C -16.704   3.893   5.675 1.00 . B B .  54 ARG CZ   1 1 
        3  5034 2 2 54 ARG H    H -15.595   0.946   0.269 1.00 . B B .  54 ARG H    1 1 
        3  5035 2 2 54 ARG HA   H -17.726   2.957   0.854 1.00 . B B .  54 ARG HA   1 1 
        3  5036 2 2 54 ARG HB2  H -14.698   2.973   0.821 1.00 . B B .  54 ARG HB2  1 1 
        3  5037 2 2 54 ARG HB3  H -15.666   4.470   0.962 1.00 . B B .  54 ARG HB3  1 1 
        3  5038 2 2 54 ARG HD2  H -17.264   4.653   2.493 1.00 . B B .  54 ARG HD2  1 1 
        3  5039 2 2 54 ARG HD3  H -17.788   3.164   3.285 1.00 . B B .  54 ARG HD3  1 1 
        3  5040 2 2 54 ARG HE   H -16.539   5.514   4.466 1.00 . B B .  54 ARG HE   1 1 
        3  5041 2 2 54 ARG HG2  H -15.756   2.120   2.898 1.00 . B B .  54 ARG HG2  1 1 
        3  5042 2 2 54 ARG HG3  H -14.814   3.610   3.098 1.00 . B B .  54 ARG HG3  1 1 
        3  5043 2 2 54 ARG HH11 H -17.136   2.056   4.919 1.00 . B B .  54 ARG HH11 1 1 
        3  5044 2 2 54 ARG HH12 H -16.920   2.123   6.653 1.00 . B B .  54 ARG HH12 1 1 
        3  5045 2 2 54 ARG HH21 H -16.271   5.572   6.735 1.00 . B B .  54 ARG HH21 1 1 
        3  5046 2 2 54 ARG HH22 H -16.442   4.109   7.678 1.00 . B B .  54 ARG HH22 1 1 
        3  5047 2 2 54 ARG N    N -16.500   1.266   0.583 1.00 . B B .  54 ARG N    1 1 
        3  5048 2 2 54 ARG NE   N -16.717   4.520   4.497 1.00 . B B .  54 ARG NE   1 1 
        3  5049 2 2 54 ARG NH1  N -16.939   2.586   5.756 1.00 . B B .  54 ARG NH1  1 1 
        3  5050 2 2 54 ARG NH2  N -16.454   4.580   6.785 1.00 . B B .  54 ARG NH2  1 1 
        3  5051 2 2 54 ARG O    O -16.729   2.231  -1.926 1.00 . B B .  54 ARG O    1 1 
        3  5052 2 2 55 THR C    C -15.881   6.188  -2.744 1.00 . B B .  55 THR C    1 1 
        3  5053 2 2 55 THR CA   C -16.721   4.927  -2.673 1.00 . B B .  55 THR CA   1 1 
        3  5054 2 2 55 THR CB   C -18.133   5.262  -3.161 1.00 . B B .  55 THR CB   1 1 
        3  5055 2 2 55 THR CG2  C -18.976   4.005  -3.329 1.00 . B B .  55 THR CG2  1 1 
        3  5056 2 2 55 THR H    H -16.753   5.057  -0.544 1.00 . B B .  55 THR H    1 1 
        3  5057 2 2 55 THR HA   H -16.288   4.188  -3.346 1.00 . B B .  55 THR HA   1 1 
        3  5058 2 2 55 THR HB   H -18.056   5.769  -4.123 1.00 . B B .  55 THR HB   1 1 
        3  5059 2 2 55 THR HG1  H -19.641   6.334  -2.583 1.00 . B B .  55 THR HG1  1 1 
        3  5060 2 2 55 THR HG21 H -19.906   4.274  -3.831 1.00 . B B .  55 THR HG21 1 1 
        3  5061 2 2 55 THR HG22 H -18.430   3.280  -3.934 1.00 . B B .  55 THR HG22 1 1 
        3  5062 2 2 55 THR HG23 H -19.186   3.572  -2.352 1.00 . B B .  55 THR HG23 1 1 
        3  5063 2 2 55 THR N    N -16.745   4.399  -1.310 1.00 . B B .  55 THR N    1 1 
        3  5064 2 2 55 THR O    O -15.630   6.821  -1.724 1.00 . B B .  55 THR O    1 1 
        3  5065 2 2 55 THR OG1  O -18.767   6.127  -2.244 1.00 . B B .  55 THR OG1  1 1 
        3  5066 2 2 56 LEU C    C -15.241   8.958  -3.574 1.00 . B B .  56 LEU C    1 1 
        3  5067 2 2 56 LEU CA   C -14.569   7.714  -4.146 1.00 . B B .  56 LEU CA   1 1 
        3  5068 2 2 56 LEU CB   C -14.326   7.929  -5.643 1.00 . B B .  56 LEU CB   1 1 
        3  5069 2 2 56 LEU CD1  C -11.972   7.092  -5.865 1.00 . B B .  56 LEU CD1  1 1 
        3  5070 2 2 56 LEU CD2  C -13.822   5.452  -6.083 1.00 . B B .  56 LEU CD2  1 1 
        3  5071 2 2 56 LEU CG   C -13.412   6.904  -6.325 1.00 . B B .  56 LEU CG   1 1 
        3  5072 2 2 56 LEU H    H -15.714   6.018  -4.759 1.00 . B B .  56 LEU H    1 1 
        3  5073 2 2 56 LEU HA   H -13.618   7.549  -3.640 1.00 . B B .  56 LEU HA   1 1 
        3  5074 2 2 56 LEU HB2  H -15.289   7.932  -6.152 1.00 . B B .  56 LEU HB2  1 1 
        3  5075 2 2 56 LEU HB3  H -13.881   8.914  -5.782 1.00 . B B .  56 LEU HB3  1 1 
        3  5076 2 2 56 LEU HD11 H -11.646   8.106  -6.098 1.00 . B B .  56 LEU HD11 1 1 
        3  5077 2 2 56 LEU HD12 H -11.893   6.924  -4.791 1.00 . B B .  56 LEU HD12 1 1 
        3  5078 2 2 56 LEU HD13 H -11.331   6.384  -6.390 1.00 . B B .  56 LEU HD13 1 1 
        3  5079 2 2 56 LEU HD21 H -13.669   5.191  -5.036 1.00 . B B .  56 LEU HD21 1 1 
        3  5080 2 2 56 LEU HD22 H -14.868   5.314  -6.356 1.00 . B B .  56 LEU HD22 1 1 
        3  5081 2 2 56 LEU HD23 H -13.203   4.797  -6.698 1.00 . B B .  56 LEU HD23 1 1 
        3  5082 2 2 56 LEU HG   H -13.469   7.102  -7.395 1.00 . B B .  56 LEU HG   1 1 
        3  5083 2 2 56 LEU N    N -15.440   6.558  -3.950 1.00 . B B .  56 LEU N    1 1 
        3  5084 2 2 56 LEU O    O -14.603   9.804  -2.952 1.00 . B B .  56 LEU O    1 1 
        3  5085 2 2 57 SER C    C -17.358  10.196  -1.764 1.00 . B B .  57 SER C    1 1 
        3  5086 2 2 57 SER CA   C -17.389  10.125  -3.288 1.00 . B B .  57 SER CA   1 1 
        3  5087 2 2 57 SER CB   C -18.826   9.872  -3.738 1.00 . B B .  57 SER CB   1 1 
        3  5088 2 2 57 SER H    H -16.972   8.333  -4.370 1.00 . B B .  57 SER H    1 1 
        3  5089 2 2 57 SER HA   H -17.044  11.071  -3.704 1.00 . B B .  57 SER HA   1 1 
        3  5090 2 2 57 SER HB2  H -18.820   9.568  -4.785 1.00 . B B .  57 SER HB2  1 1 
        3  5091 2 2 57 SER HB3  H -19.255   9.055  -3.157 1.00 . B B .  57 SER HB3  1 1 
        3  5092 2 2 57 SER HG   H -20.493  10.862  -3.880 1.00 . B B .  57 SER HG   1 1 
        3  5093 2 2 57 SER N    N -16.551   9.051  -3.799 1.00 . B B .  57 SER N    1 1 
        3  5094 2 2 57 SER O    O -17.438  11.280  -1.188 1.00 . B B .  57 SER O    1 1 
        3  5095 2 2 57 SER OG   O -19.601  11.040  -3.574 1.00 . B B .  57 SER OG   1 1 
        3  5096 2 2 58 ASP C    C -16.006   9.696   0.942 1.00 . B B .  58 ASP C    1 1 
        3  5097 2 2 58 ASP CA   C -17.211   8.965   0.347 1.00 . B B .  58 ASP CA   1 1 
        3  5098 2 2 58 ASP CB   C -17.218   7.508   0.803 1.00 . B B .  58 ASP CB   1 1 
        3  5099 2 2 58 ASP CG   C -17.503   7.405   2.299 1.00 . B B .  58 ASP CG   1 1 
        3  5100 2 2 58 ASP H    H -17.183   8.181  -1.646 1.00 . B B .  58 ASP H    1 1 
        3  5101 2 2 58 ASP HA   H -18.119   9.437   0.722 1.00 . B B .  58 ASP HA   1 1 
        3  5102 2 2 58 ASP HB2  H -17.990   6.968   0.253 1.00 . B B .  58 ASP HB2  1 1 
        3  5103 2 2 58 ASP HB3  H -16.252   7.052   0.587 1.00 . B B .  58 ASP HB3  1 1 
        3  5104 2 2 58 ASP N    N -17.239   9.036  -1.111 1.00 . B B .  58 ASP N    1 1 
        3  5105 2 2 58 ASP O    O -16.014  10.029   2.127 1.00 . B B .  58 ASP O    1 1 
        3  5106 2 2 58 ASP OD1  O -18.673   7.640   2.679 1.00 . B B .  58 ASP OD1  1 1 
        3  5107 2 2 58 ASP OD2  O -16.559   7.089   3.056 1.00 . B B .  58 ASP OD2  1 1 
        3  5108 2 2 59 TYR C    C -13.694  12.041  -0.078 1.00 . B B .  59 TYR C    1 1 
        3  5109 2 2 59 TYR CA   C -13.790  10.670   0.594 1.00 . B B .  59 TYR CA   1 1 
        3  5110 2 2 59 TYR CB   C -12.535   9.849   0.294 1.00 . B B .  59 TYR CB   1 1 
        3  5111 2 2 59 TYR CD1  C -12.913   7.522   1.225 1.00 . B B .  59 TYR CD1  1 1 
        3  5112 2 2 59 TYR CD2  C -12.776   7.829  -1.177 1.00 . B B .  59 TYR CD2  1 1 
        3  5113 2 2 59 TYR CE1  C -13.118   6.151   1.042 1.00 . B B .  59 TYR CE1  1 1 
        3  5114 2 2 59 TYR CE2  C -12.950   6.454  -1.371 1.00 . B B .  59 TYR CE2  1 1 
        3  5115 2 2 59 TYR CG   C -12.749   8.364   0.118 1.00 . B B .  59 TYR CG   1 1 
        3  5116 2 2 59 TYR CZ   C -13.145   5.617  -0.260 1.00 . B B .  59 TYR CZ   1 1 
        3  5117 2 2 59 TYR H    H -14.973   9.638  -0.822 1.00 . B B .  59 TYR H    1 1 
        3  5118 2 2 59 TYR HA   H -13.868  10.817   1.670 1.00 . B B .  59 TYR HA   1 1 
        3  5119 2 2 59 TYR HB2  H -12.106  10.207  -0.643 1.00 . B B .  59 TYR HB2  1 1 
        3  5120 2 2 59 TYR HB3  H -11.805  10.022   1.084 1.00 . B B .  59 TYR HB3  1 1 
        3  5121 2 2 59 TYR HD1  H -12.885   7.922   2.228 1.00 . B B .  59 TYR HD1  1 1 
        3  5122 2 2 59 TYR HD2  H -12.665   8.487  -2.026 1.00 . B B .  59 TYR HD2  1 1 
        3  5123 2 2 59 TYR HE1  H -13.249   5.510   1.901 1.00 . B B .  59 TYR HE1  1 1 
        3  5124 2 2 59 TYR HE2  H -12.945   6.033  -2.367 1.00 . B B .  59 TYR HE2  1 1 
        3  5125 2 2 59 TYR HH   H -13.443   3.802   0.369 1.00 . B B .  59 TYR HH   1 1 
        3  5126 2 2 59 TYR N    N -14.969   9.953   0.137 1.00 . B B .  59 TYR N    1 1 
        3  5127 2 2 59 TYR O    O -12.666  12.712   0.025 1.00 . B B .  59 TYR O    1 1 
        3  5128 2 2 59 TYR OH   O -13.357   4.290  -0.454 1.00 . B B .  59 TYR OH   1 1 
        3  5129 2 2 60 ASN C    C -13.645  13.725  -2.557 1.00 . B B .  60 ASN C    1 1 
        3  5130 2 2 60 ASN CA   C -14.816  13.659  -1.574 1.00 . B B .  60 ASN CA   1 1 
        3  5131 2 2 60 ASN CB   C -14.911  14.882  -0.664 1.00 . B B .  60 ASN CB   1 1 
        3  5132 2 2 60 ASN CG   C -15.315  16.123  -1.456 1.00 . B B .  60 ASN CG   1 1 
        3  5133 2 2 60 ASN H    H -15.601  11.887  -0.746 1.00 . B B .  60 ASN H    1 1 
        3  5134 2 2 60 ASN HA   H -15.729  13.606  -2.167 1.00 . B B .  60 ASN HA   1 1 
        3  5135 2 2 60 ASN HB2  H -15.665  14.693   0.099 1.00 . B B .  60 ASN HB2  1 1 
        3  5136 2 2 60 ASN HB3  H -13.949  15.042  -0.178 1.00 . B B .  60 ASN HB3  1 1 
        3  5137 2 2 60 ASN HD21 H -13.646  17.120  -0.870 1.00 . B B .  60 ASN HD21 1 1 
        3  5138 2 2 60 ASN HD22 H -14.739  18.013  -1.911 1.00 . B B .  60 ASN HD22 1 1 
        3  5139 2 2 60 ASN N    N -14.765  12.452  -0.766 1.00 . B B .  60 ASN N    1 1 
        3  5140 2 2 60 ASN ND2  N -14.500  17.170  -1.408 1.00 . B B .  60 ASN ND2  1 1 
        3  5141 2 2 60 ASN O    O -13.209  14.805  -2.952 1.00 . B B .  60 ASN O    1 1 
        3  5142 2 2 60 ASN OD1  O -16.356  16.137  -2.107 1.00 . B B .  60 ASN OD1  1 1 
        3  5143 2 2 61 ILE C    C -12.605  12.866  -5.314 1.00 . B B .  61 ILE C    1 1 
        3  5144 2 2 61 ILE CA   C -12.078  12.449  -3.944 1.00 . B B .  61 ILE CA   1 1 
        3  5145 2 2 61 ILE CB   C -11.537  11.014  -3.945 1.00 . B B .  61 ILE CB   1 1 
        3  5146 2 2 61 ILE CD1  C  -9.956   9.504  -2.645 1.00 . B B .  61 ILE CD1  1 1 
        3  5147 2 2 61 ILE CG1  C -10.472  10.928  -2.845 1.00 . B B .  61 ILE CG1  1 1 
        3  5148 2 2 61 ILE CG2  C -10.938  10.635  -5.301 1.00 . B B .  61 ILE CG2  1 1 
        3  5149 2 2 61 ILE H    H -13.510  11.706  -2.558 1.00 . B B .  61 ILE H    1 1 
        3  5150 2 2 61 ILE HA   H -11.265  13.125  -3.678 1.00 . B B .  61 ILE HA   1 1 
        3  5151 2 2 61 ILE HB   H -12.346  10.317  -3.727 1.00 . B B .  61 ILE HB   1 1 
        3  5152 2 2 61 ILE HD11 H  -9.289   9.482  -1.784 1.00 . B B .  61 ILE HD11 1 1 
        3  5153 2 2 61 ILE HD12 H -10.792   8.829  -2.463 1.00 . B B .  61 ILE HD12 1 1 
        3  5154 2 2 61 ILE HD13 H  -9.414   9.172  -3.530 1.00 . B B .  61 ILE HD13 1 1 
        3  5155 2 2 61 ILE HG12 H  -9.636  11.578  -3.101 1.00 . B B .  61 ILE HG12 1 1 
        3  5156 2 2 61 ILE HG13 H -10.911  11.276  -1.910 1.00 . B B .  61 ILE HG13 1 1 
        3  5157 2 2 61 ILE HG21 H -10.170  11.357  -5.578 1.00 . B B .  61 ILE HG21 1 1 
        3  5158 2 2 61 ILE HG22 H -10.493   9.642  -5.239 1.00 . B B .  61 ILE HG22 1 1 
        3  5159 2 2 61 ILE HG23 H -11.730  10.608  -6.049 1.00 . B B .  61 ILE HG23 1 1 
        3  5160 2 2 61 ILE N    N -13.136  12.557  -2.953 1.00 . B B .  61 ILE N    1 1 
        3  5161 2 2 61 ILE O    O -13.625  12.358  -5.782 1.00 . B B .  61 ILE O    1 1 
        3  5162 2 2 62 GLN C    C -11.195  13.497  -8.245 1.00 . B B .  62 GLN C    1 1 
        3  5163 2 2 62 GLN CA   C -12.151  14.234  -7.310 1.00 . B B .  62 GLN CA   1 1 
        3  5164 2 2 62 GLN CB   C -11.963  15.747  -7.394 1.00 . B B .  62 GLN CB   1 1 
        3  5165 2 2 62 GLN CD   C -14.188  16.093  -6.206 1.00 . B B .  62 GLN CD   1 1 
        3  5166 2 2 62 GLN CG   C -12.705  16.441  -6.251 1.00 . B B .  62 GLN CG   1 1 
        3  5167 2 2 62 GLN H    H -11.118  14.241  -5.475 1.00 . B B .  62 GLN H    1 1 
        3  5168 2 2 62 GLN HA   H -13.184  14.017  -7.582 1.00 . B B .  62 GLN HA   1 1 
        3  5169 2 2 62 GLN HB2  H -10.902  15.990  -7.325 1.00 . B B .  62 GLN HB2  1 1 
        3  5170 2 2 62 GLN HB3  H -12.345  16.109  -8.349 1.00 . B B .  62 GLN HB3  1 1 
        3  5171 2 2 62 GLN HE21 H -14.097  15.811  -4.197 1.00 . B B .  62 GLN HE21 1 1 
        3  5172 2 2 62 GLN HE22 H -15.673  15.567  -4.912 1.00 . B B .  62 GLN HE22 1 1 
        3  5173 2 2 62 GLN HG2  H -12.246  16.168  -5.301 1.00 . B B .  62 GLN HG2  1 1 
        3  5174 2 2 62 GLN HG3  H -12.589  17.517  -6.374 1.00 . B B .  62 GLN HG3  1 1 
        3  5175 2 2 62 GLN N    N -11.893  13.799  -5.949 1.00 . B B .  62 GLN N    1 1 
        3  5176 2 2 62 GLN NE2  N -14.695  15.803  -5.012 1.00 . B B .  62 GLN NE2  1 1 
        3  5177 2 2 62 GLN O    O -10.555  12.532  -7.831 1.00 . B B .  62 GLN O    1 1 
        3  5178 2 2 62 GLN OE1  O -14.871  16.083  -7.227 1.00 . B B .  62 GLN OE1  1 1 
        3  5179 2 2 63 LYS C    C  -8.740  13.352 -10.085 1.00 . B B .  63 LYS C    1 1 
        3  5180 2 2 63 LYS CA   C -10.222  13.279 -10.477 1.00 . B B .  63 LYS CA   1 1 
        3  5181 2 2 63 LYS CB   C -10.550  13.786 -11.884 1.00 . B B .  63 LYS CB   1 1 
        3  5182 2 2 63 LYS CD   C -11.222  15.733 -13.280 1.00 . B B .  63 LYS CD   1 1 
        3  5183 2 2 63 LYS CE   C -12.678  15.895 -12.848 1.00 . B B .  63 LYS CE   1 1 
        3  5184 2 2 63 LYS CG   C -10.367  15.291 -12.099 1.00 . B B .  63 LYS CG   1 1 
        3  5185 2 2 63 LYS H    H -11.620  14.739  -9.797 1.00 . B B .  63 LYS H    1 1 
        3  5186 2 2 63 LYS HA   H -10.484  12.221 -10.483 1.00 . B B .  63 LYS HA   1 1 
        3  5187 2 2 63 LYS HB2  H  -9.937  13.253 -12.612 1.00 . B B .  63 LYS HB2  1 1 
        3  5188 2 2 63 LYS HB3  H -11.593  13.538 -12.080 1.00 . B B .  63 LYS HB3  1 1 
        3  5189 2 2 63 LYS HD2  H -10.853  16.690 -13.647 1.00 . B B .  63 LYS HD2  1 1 
        3  5190 2 2 63 LYS HD3  H -11.147  14.978 -14.064 1.00 . B B .  63 LYS HD3  1 1 
        3  5191 2 2 63 LYS HE2  H -13.063  14.938 -12.498 1.00 . B B .  63 LYS HE2  1 1 
        3  5192 2 2 63 LYS HE3  H -12.721  16.607 -12.024 1.00 . B B .  63 LYS HE3  1 1 
        3  5193 2 2 63 LYS HG2  H -10.666  15.846 -11.209 1.00 . B B .  63 LYS HG2  1 1 
        3  5194 2 2 63 LYS HG3  H  -9.325  15.508 -12.335 1.00 . B B .  63 LYS HG3  1 1 
        3  5195 2 2 63 LYS HZ1  H -13.183  17.292 -14.268 1.00 . B B .  63 LYS HZ1  1 1 
        3  5196 2 2 63 LYS HZ2  H -13.493  15.746 -14.735 1.00 . B B .  63 LYS HZ2  1 1 
        3  5197 2 2 63 LYS HZ3  H -14.472  16.489 -13.645 1.00 . B B .  63 LYS HZ3  1 1 
        3  5198 2 2 63 LYS N    N -11.087  13.934  -9.503 1.00 . B B .  63 LYS N    1 1 
        3  5199 2 2 63 LYS NZ   N -13.517  16.391 -13.957 1.00 . B B .  63 LYS NZ   1 1 
        3  5200 2 2 63 LYS O    O  -8.245  12.473  -9.390 1.00 . B B .  63 LYS O    1 1 
        3  5201 2 2 64 GLU C    C  -6.249  14.772  -8.765 1.00 . B B .  64 GLU C    1 1 
        3  5202 2 2 64 GLU CA   C  -6.579  14.537 -10.247 1.00 . B B .  64 GLU CA   1 1 
        3  5203 2 2 64 GLU CB   C  -6.032  15.664 -11.127 1.00 . B B .  64 GLU CB   1 1 
        3  5204 2 2 64 GLU CD   C  -6.172  18.115 -11.689 1.00 . B B .  64 GLU CD   1 1 
        3  5205 2 2 64 GLU CG   C  -6.734  16.986 -10.825 1.00 . B B .  64 GLU CG   1 1 
        3  5206 2 2 64 GLU H    H  -8.461  15.104 -11.052 1.00 . B B .  64 GLU H    1 1 
        3  5207 2 2 64 GLU HA   H  -6.094  13.609 -10.545 1.00 . B B .  64 GLU HA   1 1 
        3  5208 2 2 64 GLU HB2  H  -4.960  15.771 -10.959 1.00 . B B .  64 GLU HB2  1 1 
        3  5209 2 2 64 GLU HB3  H  -6.198  15.410 -12.174 1.00 . B B .  64 GLU HB3  1 1 
        3  5210 2 2 64 GLU HG2  H  -7.799  16.873 -11.025 1.00 . B B .  64 GLU HG2  1 1 
        3  5211 2 2 64 GLU HG3  H  -6.596  17.233  -9.773 1.00 . B B .  64 GLU HG3  1 1 
        3  5212 2 2 64 GLU N    N  -8.010  14.384 -10.507 1.00 . B B .  64 GLU N    1 1 
        3  5213 2 2 64 GLU O    O  -5.186  15.307  -8.452 1.00 . B B .  64 GLU O    1 1 
        3  5214 2 2 64 GLU OE1  O  -6.691  18.295 -12.813 1.00 . B B .  64 GLU OE1  1 1 
        3  5215 2 2 64 GLU OE2  O  -5.227  18.788 -11.222 1.00 . B B .  64 GLU OE2  1 1 
        3  5216 2 2 65 SER C    C  -5.669  13.854  -5.915 1.00 . B B .  65 SER C    1 1 
        3  5217 2 2 65 SER CA   C  -6.935  14.549  -6.413 1.00 . B B .  65 SER CA   1 1 
        3  5218 2 2 65 SER CB   C  -8.147  14.003  -5.665 1.00 . B B .  65 SER CB   1 1 
        3  5219 2 2 65 SER H    H  -7.998  13.939  -8.147 1.00 . B B .  65 SER H    1 1 
        3  5220 2 2 65 SER HA   H  -6.841  15.613  -6.196 1.00 . B B .  65 SER HA   1 1 
        3  5221 2 2 65 SER HB2  H  -8.406  13.019  -6.056 1.00 . B B .  65 SER HB2  1 1 
        3  5222 2 2 65 SER HB3  H  -7.911  13.907  -4.605 1.00 . B B .  65 SER HB3  1 1 
        3  5223 2 2 65 SER HG   H  -9.009  15.731  -5.433 1.00 . B B .  65 SER HG   1 1 
        3  5224 2 2 65 SER N    N  -7.142  14.381  -7.846 1.00 . B B .  65 SER N    1 1 
        3  5225 2 2 65 SER O    O  -5.192  14.177  -4.828 1.00 . B B .  65 SER O    1 1 
        3  5226 2 2 65 SER OG   O  -9.240  14.883  -5.818 1.00 . B B .  65 SER OG   1 1 
        3  5227 2 2 66 THR C    C  -4.097  11.264  -5.152 1.00 . B B .  66 THR C    1 1 
        3  5228 2 2 66 THR CA   C  -3.921  12.153  -6.387 1.00 . B B .  66 THR CA   1 1 
        3  5229 2 2 66 THR CB   C  -2.732  13.111  -6.229 1.00 . B B .  66 THR CB   1 1 
        3  5230 2 2 66 THR CG2  C  -1.406  12.383  -6.001 1.00 . B B .  66 THR CG2  1 1 
        3  5231 2 2 66 THR H    H  -5.584  12.712  -7.581 1.00 . B B .  66 THR H    1 1 
        3  5232 2 2 66 THR HA   H  -3.722  11.501  -7.238 1.00 . B B .  66 THR HA   1 1 
        3  5233 2 2 66 THR HB   H  -2.909  13.774  -5.383 1.00 . B B .  66 THR HB   1 1 
        3  5234 2 2 66 THR HG1  H  -3.414  14.390  -7.522 1.00 . B B .  66 THR HG1  1 1 
        3  5235 2 2 66 THR HG21 H  -0.607  13.115  -5.892 1.00 . B B .  66 THR HG21 1 1 
        3  5236 2 2 66 THR HG22 H  -1.452  11.787  -5.091 1.00 . B B .  66 THR HG22 1 1 
        3  5237 2 2 66 THR HG23 H  -1.188  11.738  -6.853 1.00 . B B .  66 THR HG23 1 1 
        3  5238 2 2 66 THR N    N  -5.129  12.914  -6.703 1.00 . B B .  66 THR N    1 1 
        3  5239 2 2 66 THR O    O  -4.808  11.600  -4.208 1.00 . B B .  66 THR O    1 1 
        3  5240 2 2 66 THR OG1  O  -2.603  13.890  -7.400 1.00 . B B .  66 THR OG1  1 1 
        3  5241 2 2 67 LEU C    C  -2.040   8.498  -4.006 1.00 . B B .  67 LEU C    1 1 
        3  5242 2 2 67 LEU CA   C  -3.422   9.142  -4.077 1.00 . B B .  67 LEU CA   1 1 
        3  5243 2 2 67 LEU CB   C  -4.493   8.059  -4.279 1.00 . B B .  67 LEU CB   1 1 
        3  5244 2 2 67 LEU CD1  C  -6.643   9.069  -5.133 1.00 . B B .  67 LEU CD1  1 1 
        3  5245 2 2 67 LEU CD2  C  -6.701   7.386  -3.329 1.00 . B B .  67 LEU CD2  1 1 
        3  5246 2 2 67 LEU CG   C  -5.896   8.550  -3.907 1.00 . B B .  67 LEU CG   1 1 
        3  5247 2 2 67 LEU H    H  -2.879   9.881  -5.986 1.00 . B B .  67 LEU H    1 1 
        3  5248 2 2 67 LEU HA   H  -3.606   9.656  -3.134 1.00 . B B .  67 LEU HA   1 1 
        3  5249 2 2 67 LEU HB2  H  -4.477   7.706  -5.311 1.00 . B B .  67 LEU HB2  1 1 
        3  5250 2 2 67 LEU HB3  H  -4.249   7.211  -3.639 1.00 . B B .  67 LEU HB3  1 1 
        3  5251 2 2 67 LEU HD11 H  -6.785   8.253  -5.842 1.00 . B B .  67 LEU HD11 1 1 
        3  5252 2 2 67 LEU HD12 H  -7.617   9.458  -4.835 1.00 . B B .  67 LEU HD12 1 1 
        3  5253 2 2 67 LEU HD13 H  -6.078   9.866  -5.615 1.00 . B B .  67 LEU HD13 1 1 
        3  5254 2 2 67 LEU HD21 H  -6.781   6.589  -4.069 1.00 . B B .  67 LEU HD21 1 1 
        3  5255 2 2 67 LEU HD22 H  -6.204   7.003  -2.438 1.00 . B B .  67 LEU HD22 1 1 
        3  5256 2 2 67 LEU HD23 H  -7.701   7.731  -3.065 1.00 . B B .  67 LEU HD23 1 1 
        3  5257 2 2 67 LEU HG   H  -5.828   9.332  -3.151 1.00 . B B .  67 LEU HG   1 1 
        3  5258 2 2 67 LEU N    N  -3.429  10.106  -5.170 1.00 . B B .  67 LEU N    1 1 
        3  5259 2 2 67 LEU O    O  -1.148   8.847  -4.780 1.00 . B B .  67 LEU O    1 1 
        3  5260 2 2 68 HIS C    C  -0.848   5.358  -2.927 1.00 . B B .  68 HIS C    1 1 
        3  5261 2 2 68 HIS CA   C  -0.600   6.855  -2.914 1.00 . B B .  68 HIS CA   1 1 
        3  5262 2 2 68 HIS CB   C   0.032   7.256  -1.582 1.00 . B B .  68 HIS CB   1 1 
        3  5263 2 2 68 HIS CD2  C   1.644   9.172  -2.027 1.00 . B B .  68 HIS CD2  1 1 
        3  5264 2 2 68 HIS CE1  C   0.483  10.842  -1.175 1.00 . B B .  68 HIS CE1  1 1 
        3  5265 2 2 68 HIS CG   C   0.463   8.697  -1.536 1.00 . B B .  68 HIS CG   1 1 
        3  5266 2 2 68 HIS H    H  -2.615   7.301  -2.457 1.00 . B B .  68 HIS H    1 1 
        3  5267 2 2 68 HIS HA   H   0.081   7.106  -3.727 1.00 . B B .  68 HIS HA   1 1 
        3  5268 2 2 68 HIS HB2  H  -0.691   7.065  -0.789 1.00 . B B .  68 HIS HB2  1 1 
        3  5269 2 2 68 HIS HB3  H   0.906   6.633  -1.395 1.00 . B B .  68 HIS HB3  1 1 
        3  5270 2 2 68 HIS HD2  H   2.420   8.594  -2.507 1.00 . B B .  68 HIS HD2  1 1 
        3  5271 2 2 68 HIS HE1  H   0.206  11.840  -0.869 1.00 . B B .  68 HIS HE1  1 1 
        3  5272 2 2 68 HIS HE2  H   2.379  11.175  -2.024 1.00 . B B .  68 HIS HE2  1 1 
        3  5273 2 2 68 HIS N    N  -1.860   7.555  -3.079 1.00 . B B .  68 HIS N    1 1 
        3  5274 2 2 68 HIS ND1  N  -0.277   9.750  -0.996 1.00 . B B .  68 HIS ND1  1 1 
        3  5275 2 2 68 HIS NE2  N   1.641  10.527  -1.787 1.00 . B B .  68 HIS NE2  1 1 
        3  5276 2 2 68 HIS O    O  -1.976   4.903  -2.735 1.00 . B B .  68 HIS O    1 1 
        3  5277 2 2 69 LEU C    C   1.236   2.616  -2.218 1.00 . B B .  69 LEU C    1 1 
        3  5278 2 2 69 LEU CA   C   0.158   3.150  -3.152 1.00 . B B .  69 LEU CA   1 1 
        3  5279 2 2 69 LEU CB   C   0.347   2.657  -4.591 1.00 . B B .  69 LEU CB   1 1 
        3  5280 2 2 69 LEU CD1  C  -1.873   1.514  -4.788 1.00 . B B .  69 LEU CD1  1 1 
        3  5281 2 2 69 LEU CD2  C   0.010   0.835  -6.246 1.00 . B B .  69 LEU CD2  1 1 
        3  5282 2 2 69 LEU CG   C  -0.359   1.326  -4.850 1.00 . B B .  69 LEU CG   1 1 
        3  5283 2 2 69 LEU H    H   1.111   5.038  -3.337 1.00 . B B .  69 LEU H    1 1 
        3  5284 2 2 69 LEU HA   H  -0.816   2.841  -2.773 1.00 . B B .  69 LEU HA   1 1 
        3  5285 2 2 69 LEU HB2  H  -0.060   3.396  -5.280 1.00 . B B .  69 LEU HB2  1 1 
        3  5286 2 2 69 LEU HB3  H   1.413   2.552  -4.790 1.00 . B B .  69 LEU HB3  1 1 
        3  5287 2 2 69 LEU HD11 H  -2.169   1.857  -3.797 1.00 . B B .  69 LEU HD11 1 1 
        3  5288 2 2 69 LEU HD12 H  -2.178   2.261  -5.521 1.00 . B B .  69 LEU HD12 1 1 
        3  5289 2 2 69 LEU HD13 H  -2.374   0.569  -5.000 1.00 . B B .  69 LEU HD13 1 1 
        3  5290 2 2 69 LEU HD21 H   1.087   0.679  -6.300 1.00 . B B .  69 LEU HD21 1 1 
        3  5291 2 2 69 LEU HD22 H  -0.505  -0.103  -6.450 1.00 . B B .  69 LEU HD22 1 1 
        3  5292 2 2 69 LEU HD23 H  -0.287   1.578  -6.987 1.00 . B B .  69 LEU HD23 1 1 
        3  5293 2 2 69 LEU HG   H  -0.052   0.590  -4.107 1.00 . B B .  69 LEU HG   1 1 
        3  5294 2 2 69 LEU N    N   0.222   4.598  -3.150 1.00 . B B .  69 LEU N    1 1 
        3  5295 2 2 69 LEU O    O   2.333   3.164  -2.157 1.00 . B B .  69 LEU O    1 1 
        3  5296 2 2 70 VAL C    C   1.508  -0.514  -0.358 1.00 . B B .  70 VAL C    1 1 
        3  5297 2 2 70 VAL CA   C   1.796   0.980  -0.485 1.00 . B B .  70 VAL CA   1 1 
        3  5298 2 2 70 VAL CB   C   1.670   1.790   0.817 1.00 . B B .  70 VAL CB   1 1 
        3  5299 2 2 70 VAL CG1  C   0.225   1.940   1.300 1.00 . B B .  70 VAL CG1  1 1 
        3  5300 2 2 70 VAL CG2  C   2.544   1.206   1.928 1.00 . B B .  70 VAL CG2  1 1 
        3  5301 2 2 70 VAL H    H   0.014   1.105  -1.633 1.00 . B B .  70 VAL H    1 1 
        3  5302 2 2 70 VAL HA   H   2.822   1.085  -0.836 1.00 . B B .  70 VAL HA   1 1 
        3  5303 2 2 70 VAL HB   H   2.042   2.793   0.609 1.00 . B B .  70 VAL HB   1 1 
        3  5304 2 2 70 VAL HG11 H   0.215   2.579   2.183 1.00 . B B .  70 VAL HG11 1 1 
        3  5305 2 2 70 VAL HG12 H  -0.382   2.410   0.527 1.00 . B B .  70 VAL HG12 1 1 
        3  5306 2 2 70 VAL HG13 H  -0.191   0.966   1.559 1.00 . B B .  70 VAL HG13 1 1 
        3  5307 2 2 70 VAL HG21 H   3.568   1.093   1.574 1.00 . B B .  70 VAL HG21 1 1 
        3  5308 2 2 70 VAL HG22 H   2.538   1.882   2.783 1.00 . B B .  70 VAL HG22 1 1 
        3  5309 2 2 70 VAL HG23 H   2.157   0.236   2.244 1.00 . B B .  70 VAL HG23 1 1 
        3  5310 2 2 70 VAL N    N   0.914   1.543  -1.497 1.00 . B B .  70 VAL N    1 1 
        3  5311 2 2 70 VAL O    O   0.903  -0.976   0.606 1.00 . B B .  70 VAL O    1 1 
        3  5312 2 2 71 LEU C    C   2.137  -3.502  -0.284 1.00 . B B .  71 LEU C    1 1 
        3  5313 2 2 71 LEU CA   C   1.691  -2.694  -1.506 1.00 . B B .  71 LEU CA   1 1 
        3  5314 2 2 71 LEU CB   C   2.412  -3.215  -2.753 1.00 . B B .  71 LEU CB   1 1 
        3  5315 2 2 71 LEU CD1  C   2.759  -3.087  -5.222 1.00 . B B .  71 LEU CD1  1 1 
        3  5316 2 2 71 LEU CD2  C   0.608  -2.295  -4.246 1.00 . B B .  71 LEU CD2  1 1 
        3  5317 2 2 71 LEU CG   C   2.111  -2.401  -4.020 1.00 . B B .  71 LEU CG   1 1 
        3  5318 2 2 71 LEU H    H   2.505  -0.834  -2.092 1.00 . B B .  71 LEU H    1 1 
        3  5319 2 2 71 LEU HA   H   0.617  -2.826  -1.637 1.00 . B B .  71 LEU HA   1 1 
        3  5320 2 2 71 LEU HB2  H   3.487  -3.199  -2.573 1.00 . B B .  71 LEU HB2  1 1 
        3  5321 2 2 71 LEU HB3  H   2.111  -4.248  -2.924 1.00 . B B .  71 LEU HB3  1 1 
        3  5322 2 2 71 LEU HD11 H   2.365  -4.099  -5.322 1.00 . B B .  71 LEU HD11 1 1 
        3  5323 2 2 71 LEU HD12 H   2.539  -2.531  -6.134 1.00 . B B .  71 LEU HD12 1 1 
        3  5324 2 2 71 LEU HD13 H   3.837  -3.137  -5.075 1.00 . B B .  71 LEU HD13 1 1 
        3  5325 2 2 71 LEU HD21 H   0.172  -3.292  -4.294 1.00 . B B .  71 LEU HD21 1 1 
        3  5326 2 2 71 LEU HD22 H   0.151  -1.734  -3.430 1.00 . B B .  71 LEU HD22 1 1 
        3  5327 2 2 71 LEU HD23 H   0.419  -1.764  -5.179 1.00 . B B .  71 LEU HD23 1 1 
        3  5328 2 2 71 LEU HG   H   2.527  -1.399  -3.920 1.00 . B B .  71 LEU HG   1 1 
        3  5329 2 2 71 LEU N    N   1.956  -1.270  -1.365 1.00 . B B .  71 LEU N    1 1 
        3  5330 2 2 71 LEU O    O   2.998  -3.068   0.481 1.00 . B B .  71 LEU O    1 1 
        3  5331 2 2 72 ARG C    C   3.240  -6.311   0.669 1.00 . B B .  72 ARG C    1 1 
        3  5332 2 2 72 ARG CA   C   1.915  -5.605   0.965 1.00 . B B .  72 ARG CA   1 1 
        3  5333 2 2 72 ARG CB   C   0.795  -6.616   1.202 1.00 . B B .  72 ARG CB   1 1 
        3  5334 2 2 72 ARG CD   C  -1.257  -6.892   2.629 1.00 . B B .  72 ARG CD   1 1 
        3  5335 2 2 72 ARG CG   C  -0.410  -5.907   1.826 1.00 . B B .  72 ARG CG   1 1 
        3  5336 2 2 72 ARG CZ   C  -2.417  -9.046   2.286 1.00 . B B .  72 ARG CZ   1 1 
        3  5337 2 2 72 ARG H    H   0.811  -4.984  -0.735 1.00 . B B .  72 ARG H    1 1 
        3  5338 2 2 72 ARG HA   H   2.046  -5.035   1.885 1.00 . B B .  72 ARG HA   1 1 
        3  5339 2 2 72 ARG HB2  H   0.509  -7.092   0.263 1.00 . B B .  72 ARG HB2  1 1 
        3  5340 2 2 72 ARG HB3  H   1.147  -7.388   1.887 1.00 . B B .  72 ARG HB3  1 1 
        3  5341 2 2 72 ARG HD2  H  -0.673  -7.259   3.473 1.00 . B B .  72 ARG HD2  1 1 
        3  5342 2 2 72 ARG HD3  H  -2.131  -6.369   3.018 1.00 . B B .  72 ARG HD3  1 1 
        3  5343 2 2 72 ARG HE   H  -1.411  -8.036   0.843 1.00 . B B .  72 ARG HE   1 1 
        3  5344 2 2 72 ARG HG2  H  -0.057  -5.127   2.501 1.00 . B B .  72 ARG HG2  1 1 
        3  5345 2 2 72 ARG HG3  H  -1.013  -5.449   1.043 1.00 . B B .  72 ARG HG3  1 1 
        3  5346 2 2 72 ARG HH11 H  -2.481  -8.359   4.198 1.00 . B B .  72 ARG HH11 1 1 
        3  5347 2 2 72 ARG HH12 H  -3.317  -9.871   3.914 1.00 . B B .  72 ARG HH12 1 1 
        3  5348 2 2 72 ARG HH21 H  -2.563  -9.977   0.490 1.00 . B B .  72 ARG HH21 1 1 
        3  5349 2 2 72 ARG HH22 H  -3.332 -10.806   1.824 1.00 . B B .  72 ARG HH22 1 1 
        3  5350 2 2 72 ARG N    N   1.545  -4.691  -0.107 1.00 . B B .  72 ARG N    1 1 
        3  5351 2 2 72 ARG NE   N  -1.687  -8.032   1.815 1.00 . B B .  72 ARG NE   1 1 
        3  5352 2 2 72 ARG NH1  N  -2.768  -9.096   3.569 1.00 . B B .  72 ARG NH1  1 1 
        3  5353 2 2 72 ARG NH2  N  -2.801 -10.023   1.470 1.00 . B B .  72 ARG NH2  1 1 
        3  5354 2 2 72 ARG O    O   3.724  -7.058   1.515 1.00 . B B .  72 ARG O    1 1 
        3  5355 2 2 73 LEU C    C   5.219  -8.118  -0.862 1.00 . B B .  73 LEU C    1 1 
        3  5356 2 2 73 LEU CA   C   5.063  -6.606  -1.026 1.00 . B B .  73 LEU CA   1 1 
        3  5357 2 2 73 LEU CB   C   6.211  -5.871  -0.334 1.00 . B B .  73 LEU CB   1 1 
        3  5358 2 2 73 LEU CD1  C   7.607  -5.602  -2.427 1.00 . B B .  73 LEU CD1  1 1 
        3  5359 2 2 73 LEU CD2  C   8.638  -5.372  -0.185 1.00 . B B .  73 LEU CD2  1 1 
        3  5360 2 2 73 LEU CG   C   7.574  -6.114  -0.988 1.00 . B B .  73 LEU CG   1 1 
        3  5361 2 2 73 LEU H    H   3.318  -5.429  -1.138 1.00 . B B .  73 LEU H    1 1 
        3  5362 2 2 73 LEU HA   H   5.116  -6.382  -2.091 1.00 . B B .  73 LEU HA   1 1 
        3  5363 2 2 73 LEU HB2  H   5.992  -4.803  -0.328 1.00 . B B .  73 LEU HB2  1 1 
        3  5364 2 2 73 LEU HB3  H   6.260  -6.201   0.704 1.00 . B B .  73 LEU HB3  1 1 
        3  5365 2 2 73 LEU HD11 H   7.330  -4.548  -2.450 1.00 . B B .  73 LEU HD11 1 1 
        3  5366 2 2 73 LEU HD12 H   8.614  -5.718  -2.830 1.00 . B B .  73 LEU HD12 1 1 
        3  5367 2 2 73 LEU HD13 H   6.917  -6.179  -3.043 1.00 . B B .  73 LEU HD13 1 1 
        3  5368 2 2 73 LEU HD21 H   8.646  -5.741   0.840 1.00 . B B .  73 LEU HD21 1 1 
        3  5369 2 2 73 LEU HD22 H   9.617  -5.539  -0.635 1.00 . B B .  73 LEU HD22 1 1 
        3  5370 2 2 73 LEU HD23 H   8.422  -4.304  -0.182 1.00 . B B .  73 LEU HD23 1 1 
        3  5371 2 2 73 LEU HG   H   7.803  -7.180  -0.981 1.00 . B B .  73 LEU HG   1 1 
        3  5372 2 2 73 LEU N    N   3.804  -6.063  -0.519 1.00 . B B .  73 LEU N    1 1 
        3  5373 2 2 73 LEU O    O   5.081  -8.865  -1.831 1.00 . B B .  73 LEU O    1 1 
        3  5374 2 2 74 ARG C    C   7.142 -10.394   0.191 1.00 . B B .  74 ARG C    1 1 
        3  5375 2 2 74 ARG CA   C   5.837  -9.897   0.804 1.00 . B B .  74 ARG CA   1 1 
        3  5376 2 2 74 ARG CB   C   4.724 -10.891   0.465 1.00 . B B .  74 ARG CB   1 1 
        3  5377 2 2 74 ARG CD   C   2.487  -9.840   0.580 1.00 . B B .  74 ARG CD   1 1 
        3  5378 2 2 74 ARG CG   C   3.474 -10.724   1.324 1.00 . B B .  74 ARG CG   1 1 
        3  5379 2 2 74 ARG CZ   C   0.921 -11.393  -0.564 1.00 . B B .  74 ARG CZ   1 1 
        3  5380 2 2 74 ARG H    H   5.509  -7.810   1.075 1.00 . B B .  74 ARG H    1 1 
        3  5381 2 2 74 ARG HA   H   5.952  -9.897   1.887 1.00 . B B .  74 ARG HA   1 1 
        3  5382 2 2 74 ARG HB2  H   4.487 -10.829  -0.597 1.00 . B B .  74 ARG HB2  1 1 
        3  5383 2 2 74 ARG HB3  H   5.116 -11.893   0.639 1.00 . B B .  74 ARG HB3  1 1 
        3  5384 2 2 74 ARG HD2  H   1.680  -9.547   1.251 1.00 . B B .  74 ARG HD2  1 1 
        3  5385 2 2 74 ARG HD3  H   3.031  -8.955   0.255 1.00 . B B .  74 ARG HD3  1 1 
        3  5386 2 2 74 ARG HE   H   2.371 -10.338  -1.485 1.00 . B B .  74 ARG HE   1 1 
        3  5387 2 2 74 ARG HG2  H   3.020 -11.699   1.504 1.00 . B B .  74 ARG HG2  1 1 
        3  5388 2 2 74 ARG HG3  H   3.743 -10.267   2.276 1.00 . B B .  74 ARG HG3  1 1 
        3  5389 2 2 74 ARG HH11 H   0.625 -11.288   1.444 1.00 . B B .  74 ARG HH11 1 1 
        3  5390 2 2 74 ARG HH12 H  -0.453 -12.363   0.579 1.00 . B B .  74 ARG HH12 1 1 
        3  5391 2 2 74 ARG HH21 H   0.958 -11.705  -2.566 1.00 . B B .  74 ARG HH21 1 1 
        3  5392 2 2 74 ARG HH22 H  -0.266 -12.600  -1.691 1.00 . B B .  74 ARG HH22 1 1 
        3  5393 2 2 74 ARG N    N   5.506  -8.536   0.372 1.00 . B B .  74 ARG N    1 1 
        3  5394 2 2 74 ARG NE   N   1.940 -10.531  -0.591 1.00 . B B .  74 ARG NE   1 1 
        3  5395 2 2 74 ARG NH1  N   0.314 -11.707   0.579 1.00 . B B .  74 ARG NH1  1 1 
        3  5396 2 2 74 ARG NH2  N   0.503 -11.945  -1.697 1.00 . B B .  74 ARG NH2  1 1 
        3  5397 2 2 74 ARG O    O   8.059 -10.795   0.905 1.00 . B B .  74 ARG O    1 1 
        3  5398 2 2 75 GLY C    C   8.318 -10.373  -3.372 1.00 . B B .  75 GLY C    1 1 
        3  5399 2 2 75 GLY CA   C   8.371 -10.783  -1.899 1.00 . B B .  75 GLY CA   1 1 
        3  5400 2 2 75 GLY H    H   6.396 -10.021  -1.629 1.00 . B B .  75 GLY H    1 1 
        3  5401 2 2 75 GLY HA2  H   9.268 -10.365  -1.442 1.00 . B B .  75 GLY HA2  1 1 
        3  5402 2 2 75 GLY HA3  H   8.409 -11.872  -1.853 1.00 . B B .  75 GLY HA3  1 1 
        3  5403 2 2 75 GLY N    N   7.212 -10.357  -1.138 1.00 . B B .  75 GLY N    1 1 
        3  5404 2 2 75 GLY O    O   9.351 -10.379  -4.039 1.00 . B B .  75 GLY O    1 1 
        3  5405 2 2 76 GLY C    C   5.510  -9.321  -5.586 1.00 . B B .  76 GLY C    1 1 
        3  5406 2 2 76 GLY CA   C   6.977  -9.578  -5.266 1.00 . B B .  76 GLY CA   1 1 
        3  5407 2 2 76 GLY H    H   6.303 -10.055  -3.317 1.00 . B B .  76 GLY H    1 1 
        3  5408 2 2 76 GLY HA2  H   7.534  -8.653  -5.417 1.00 . B B .  76 GLY HA2  1 1 
        3  5409 2 2 76 GLY HA3  H   7.357 -10.343  -5.942 1.00 . B B .  76 GLY HA3  1 1 
        3  5410 2 2 76 GLY N    N   7.135 -10.020  -3.888 1.00 . B B .  76 GLY N    1 1 
        3  5411 2 2 76 GLY O    O   4.959 -10.095  -6.401 1.00 . B B .  76 GLY O    1 1 
        3  5412 2 2 76 GLY OXT  O   4.954  -8.357  -5.014 1.00 . B B .  76 GLY OXT  1 1 
        4  5413 1 1  8 ALA C    C  21.465   0.512   8.912 1.00 . A A . 675 ALA C    1 1 
        4  5414 1 1  8 ALA CA   C  20.323   0.192   9.878 1.00 . A A . 675 ALA CA   1 1 
        4  5415 1 1  8 ALA CB   C  20.343   1.104  11.101 1.00 . A A . 675 ALA CB   1 1 
        4  5416 1 1  8 ALA H    H  21.316  -1.565  10.524 1.00 . A A . 675 ALA H    1 1 
        4  5417 1 1  8 ALA HA   H  19.384   0.339   9.345 1.00 . A A . 675 ALA HA   1 1 
        4  5418 1 1  8 ALA HB1  H  21.256   0.937  11.673 1.00 . A A . 675 ALA HB1  1 1 
        4  5419 1 1  8 ALA HB2  H  20.294   2.146  10.785 1.00 . A A . 675 ALA HB2  1 1 
        4  5420 1 1  8 ALA HB3  H  19.482   0.881  11.732 1.00 . A A . 675 ALA HB3  1 1 
        4  5421 1 1  8 ALA N    N  20.400  -1.193  10.319 1.00 . A A . 675 ALA N    1 1 
        4  5422 1 1  8 ALA O    O  21.622   1.657   8.491 1.00 . A A . 675 ALA O    1 1 
        4  5423 1 1  9 GLU C    C  22.734  -0.501   6.171 1.00 . A A . 676 GLU C    1 1 
        4  5424 1 1  9 GLU CA   C  23.337  -0.398   7.579 1.00 . A A . 676 GLU CA   1 1 
        4  5425 1 1  9 GLU CB   C  24.378  -1.484   7.883 1.00 . A A . 676 GLU CB   1 1 
        4  5426 1 1  9 GLU CD   C  26.346  -0.096   7.047 1.00 . A A . 676 GLU CD   1 1 
        4  5427 1 1  9 GLU CG   C  25.633  -1.444   7.003 1.00 . A A . 676 GLU CG   1 1 
        4  5428 1 1  9 GLU H    H  22.117  -1.406   8.985 1.00 . A A . 676 GLU H    1 1 
        4  5429 1 1  9 GLU HA   H  23.809   0.579   7.687 1.00 . A A . 676 GLU HA   1 1 
        4  5430 1 1  9 GLU HB2  H  24.698  -1.379   8.920 1.00 . A A . 676 GLU HB2  1 1 
        4  5431 1 1  9 GLU HB3  H  23.901  -2.458   7.768 1.00 . A A . 676 GLU HB3  1 1 
        4  5432 1 1  9 GLU HG2  H  26.314  -2.218   7.360 1.00 . A A . 676 GLU HG2  1 1 
        4  5433 1 1  9 GLU HG3  H  25.389  -1.690   5.970 1.00 . A A . 676 GLU HG3  1 1 
        4  5434 1 1  9 GLU N    N  22.265  -0.501   8.562 1.00 . A A . 676 GLU N    1 1 
        4  5435 1 1  9 GLU O    O  23.303  -1.125   5.278 1.00 . A A . 676 GLU O    1 1 
        4  5436 1 1  9 GLU OE1  O  25.856   0.849   6.386 1.00 . A A . 676 GLU OE1  1 1 
        4  5437 1 1  9 GLU OE2  O  27.379  -0.018   7.747 1.00 . A A . 676 GLU OE2  1 1 
        4  5438 1 1 10 GLU C    C  20.627  -1.417   4.273 1.00 . A A . 677 GLU C    1 1 
        4  5439 1 1 10 GLU CA   C  20.803   0.033   4.728 1.00 . A A . 677 GLU CA   1 1 
        4  5440 1 1 10 GLU CB   C  21.437   0.922   3.651 1.00 . A A . 677 GLU CB   1 1 
        4  5441 1 1 10 GLU CD   C  22.051   3.275   3.012 1.00 . A A . 677 GLU CD   1 1 
        4  5442 1 1 10 GLU CG   C  21.474   2.381   4.109 1.00 . A A . 677 GLU CG   1 1 
        4  5443 1 1 10 GLU H    H  21.173   0.676   6.715 1.00 . A A . 677 GLU H    1 1 
        4  5444 1 1 10 GLU HA   H  19.801   0.408   4.939 1.00 . A A . 677 GLU HA   1 1 
        4  5445 1 1 10 GLU HB2  H  22.451   0.584   3.441 1.00 . A A . 677 GLU HB2  1 1 
        4  5446 1 1 10 GLU HB3  H  20.849   0.854   2.735 1.00 . A A . 677 GLU HB3  1 1 
        4  5447 1 1 10 GLU HG2  H  20.461   2.707   4.346 1.00 . A A . 677 GLU HG2  1 1 
        4  5448 1 1 10 GLU HG3  H  22.087   2.473   5.005 1.00 . A A . 677 GLU HG3  1 1 
        4  5449 1 1 10 GLU N    N  21.563   0.117   5.969 1.00 . A A . 677 GLU N    1 1 
        4  5450 1 1 10 GLU O    O  20.622  -1.712   3.080 1.00 . A A . 677 GLU O    1 1 
        4  5451 1 1 10 GLU OE1  O  23.295   3.391   2.960 1.00 . A A . 677 GLU OE1  1 1 
        4  5452 1 1 10 GLU OE2  O  21.245   3.838   2.235 1.00 . A A . 677 GLU OE2  1 1 
        4  5453 1 1 11 LYS C    C  19.010  -4.101   4.418 1.00 . A A . 678 LYS C    1 1 
        4  5454 1 1 11 LYS CA   C  20.362  -3.752   5.030 1.00 . A A . 678 LYS CA   1 1 
        4  5455 1 1 11 LYS CB   C  20.556  -4.420   6.394 1.00 . A A . 678 LYS CB   1 1 
        4  5456 1 1 11 LYS CD   C  19.255  -6.581   6.713 1.00 . A A . 678 LYS CD   1 1 
        4  5457 1 1 11 LYS CE   C  19.036  -6.394   8.215 1.00 . A A . 678 LYS CE   1 1 
        4  5458 1 1 11 LYS CG   C  20.587  -5.948   6.297 1.00 . A A . 678 LYS CG   1 1 
        4  5459 1 1 11 LYS H    H  20.456  -2.002   6.205 1.00 . A A . 678 LYS H    1 1 
        4  5460 1 1 11 LYS HA   H  21.153  -4.084   4.359 1.00 . A A . 678 LYS HA   1 1 
        4  5461 1 1 11 LYS HB2  H  21.505  -4.069   6.799 1.00 . A A . 678 LYS HB2  1 1 
        4  5462 1 1 11 LYS HB3  H  19.761  -4.106   7.071 1.00 . A A . 678 LYS HB3  1 1 
        4  5463 1 1 11 LYS HD2  H  18.438  -6.116   6.161 1.00 . A A . 678 LYS HD2  1 1 
        4  5464 1 1 11 LYS HD3  H  19.286  -7.646   6.488 1.00 . A A . 678 LYS HD3  1 1 
        4  5465 1 1 11 LYS HE2  H  19.889  -6.817   8.747 1.00 . A A . 678 LYS HE2  1 1 
        4  5466 1 1 11 LYS HE3  H  18.972  -5.329   8.440 1.00 . A A . 678 LYS HE3  1 1 
        4  5467 1 1 11 LYS HG2  H  20.830  -6.236   5.274 1.00 . A A . 678 LYS HG2  1 1 
        4  5468 1 1 11 LYS HG3  H  21.377  -6.328   6.944 1.00 . A A . 678 LYS HG3  1 1 
        4  5469 1 1 11 LYS HZ1  H  16.991  -6.636   8.242 1.00 . A A . 678 LYS HZ1  1 1 
        4  5470 1 1 11 LYS HZ2  H  17.834  -8.040   8.424 1.00 . A A . 678 LYS HZ2  1 1 
        4  5471 1 1 11 LYS HZ3  H  17.716  -6.972   9.671 1.00 . A A . 678 LYS HZ3  1 1 
        4  5472 1 1 11 LYS N    N  20.487  -2.321   5.247 1.00 . A A . 678 LYS N    1 1 
        4  5473 1 1 11 LYS NZ   N  17.804  -7.060   8.668 1.00 . A A . 678 LYS NZ   1 1 
        4  5474 1 1 11 LYS O    O  18.823  -5.201   3.901 1.00 . A A . 678 LYS O    1 1 
        4  5475 1 1 12 LEU C    C  16.767  -3.480   2.429 1.00 . A A . 679 LEU C    1 1 
        4  5476 1 1 12 LEU CA   C  16.729  -3.330   3.958 1.00 . A A . 679 LEU CA   1 1 
        4  5477 1 1 12 LEU CB   C  15.886  -2.142   4.429 1.00 . A A . 679 LEU CB   1 1 
        4  5478 1 1 12 LEU CD1  C  15.198  -0.655   6.312 1.00 . A A . 679 LEU CD1  1 1 
        4  5479 1 1 12 LEU CD2  C  15.923  -2.960   6.827 1.00 . A A . 679 LEU CD2  1 1 
        4  5480 1 1 12 LEU CG   C  16.150  -1.767   5.895 1.00 . A A . 679 LEU CG   1 1 
        4  5481 1 1 12 LEU H    H  18.253  -2.267   4.913 1.00 . A A . 679 LEU H    1 1 
        4  5482 1 1 12 LEU HA   H  16.309  -4.234   4.397 1.00 . A A . 679 LEU HA   1 1 
        4  5483 1 1 12 LEU HB2  H  16.073  -1.289   3.778 1.00 . A A . 679 LEU HB2  1 1 
        4  5484 1 1 12 LEU HB3  H  14.832  -2.409   4.345 1.00 . A A . 679 LEU HB3  1 1 
        4  5485 1 1 12 LEU HD11 H  15.414  -0.349   7.336 1.00 . A A . 679 LEU HD11 1 1 
        4  5486 1 1 12 LEU HD12 H  15.315   0.201   5.647 1.00 . A A . 679 LEU HD12 1 1 
        4  5487 1 1 12 LEU HD13 H  14.173  -1.024   6.258 1.00 . A A . 679 LEU HD13 1 1 
        4  5488 1 1 12 LEU HD21 H  14.906  -3.333   6.702 1.00 . A A . 679 LEU HD21 1 1 
        4  5489 1 1 12 LEU HD22 H  16.634  -3.756   6.606 1.00 . A A . 679 LEU HD22 1 1 
        4  5490 1 1 12 LEU HD23 H  16.063  -2.645   7.861 1.00 . A A . 679 LEU HD23 1 1 
        4  5491 1 1 12 LEU HG   H  17.173  -1.407   6.009 1.00 . A A . 679 LEU HG   1 1 
        4  5492 1 1 12 LEU N    N  18.064  -3.159   4.478 1.00 . A A . 679 LEU N    1 1 
        4  5493 1 1 12 LEU O    O  17.825  -3.304   1.824 1.00 . A A . 679 LEU O    1 1 
        4  5494 1 1 13 PRO C    C  15.918  -3.044  -0.613 1.00 . A A . 680 PRO C    1 1 
        4  5495 1 1 13 PRO CA   C  15.492  -4.126   0.380 1.00 . A A . 680 PRO CA   1 1 
        4  5496 1 1 13 PRO CB   C  14.017  -4.488   0.180 1.00 . A A . 680 PRO CB   1 1 
        4  5497 1 1 13 PRO CD   C  14.348  -3.924   2.458 1.00 . A A . 680 PRO CD   1 1 
        4  5498 1 1 13 PRO CG   C  13.543  -4.869   1.577 1.00 . A A . 680 PRO CG   1 1 
        4  5499 1 1 13 PRO HA   H  16.117  -5.001   0.200 1.00 . A A . 680 PRO HA   1 1 
        4  5500 1 1 13 PRO HB2  H  13.464  -3.609  -0.150 1.00 . A A . 680 PRO HB2  1 1 
        4  5501 1 1 13 PRO HB3  H  13.897  -5.307  -0.530 1.00 . A A . 680 PRO HB3  1 1 
        4  5502 1 1 13 PRO HD2  H  13.872  -2.944   2.483 1.00 . A A . 680 PRO HD2  1 1 
        4  5503 1 1 13 PRO HD3  H  14.454  -4.313   3.470 1.00 . A A . 680 PRO HD3  1 1 
        4  5504 1 1 13 PRO HG2  H  12.469  -4.723   1.695 1.00 . A A . 680 PRO HG2  1 1 
        4  5505 1 1 13 PRO HG3  H  13.832  -5.898   1.795 1.00 . A A . 680 PRO HG3  1 1 
        4  5506 1 1 13 PRO N    N  15.628  -3.801   1.797 1.00 . A A . 680 PRO N    1 1 
        4  5507 1 1 13 PRO O    O  15.666  -3.177  -1.810 1.00 . A A . 680 PRO O    1 1 
        4  5508 1 1 14 PHE C    C  18.204  -1.377  -1.857 1.00 . A A . 681 PHE C    1 1 
        4  5509 1 1 14 PHE CA   C  17.041  -0.895  -0.982 1.00 . A A . 681 PHE CA   1 1 
        4  5510 1 1 14 PHE CB   C  17.551   0.241  -0.086 1.00 . A A . 681 PHE CB   1 1 
        4  5511 1 1 14 PHE CD1  C  15.339   1.420   0.238 1.00 . A A . 681 PHE CD1  1 1 
        4  5512 1 1 14 PHE CD2  C  16.730   0.985   2.180 1.00 . A A . 681 PHE CD2  1 1 
        4  5513 1 1 14 PHE CE1  C  14.390   2.048   1.059 1.00 . A A . 681 PHE CE1  1 1 
        4  5514 1 1 14 PHE CE2  C  15.783   1.613   2.998 1.00 . A A . 681 PHE CE2  1 1 
        4  5515 1 1 14 PHE CG   C  16.513   0.893   0.795 1.00 . A A . 681 PHE CG   1 1 
        4  5516 1 1 14 PHE CZ   C  14.615   2.146   2.437 1.00 . A A . 681 PHE CZ   1 1 
        4  5517 1 1 14 PHE H    H  16.725  -1.939   0.856 1.00 . A A . 681 PHE H    1 1 
        4  5518 1 1 14 PHE HA   H  16.226  -0.534  -1.610 1.00 . A A . 681 PHE HA   1 1 
        4  5519 1 1 14 PHE HB2  H  18.352  -0.150   0.543 1.00 . A A . 681 PHE HB2  1 1 
        4  5520 1 1 14 PHE HB3  H  17.987   1.014  -0.719 1.00 . A A . 681 PHE HB3  1 1 
        4  5521 1 1 14 PHE HD1  H  15.168   1.354  -0.826 1.00 . A A . 681 PHE HD1  1 1 
        4  5522 1 1 14 PHE HD2  H  17.630   0.577   2.616 1.00 . A A . 681 PHE HD2  1 1 
        4  5523 1 1 14 PHE HE1  H  13.492   2.472   0.633 1.00 . A A . 681 PHE HE1  1 1 
        4  5524 1 1 14 PHE HE2  H  15.953   1.688   4.063 1.00 . A A . 681 PHE HE2  1 1 
        4  5525 1 1 14 PHE HZ   H  13.889   2.635   3.069 1.00 . A A . 681 PHE HZ   1 1 
        4  5526 1 1 14 PHE N    N  16.555  -1.978  -0.139 1.00 . A A . 681 PHE N    1 1 
        4  5527 1 1 14 PHE O    O  18.824  -2.398  -1.556 1.00 . A A . 681 PHE O    1 1 
        4  5528 1 1 15 PRO C    C  16.630   0.121  -4.463 1.00 . A A . 682 PRO C    1 1 
        4  5529 1 1 15 PRO CA   C  17.771   0.468  -3.484 1.00 . A A . 682 PRO CA   1 1 
        4  5530 1 1 15 PRO CB   C  18.828   1.273  -4.242 1.00 . A A . 682 PRO CB   1 1 
        4  5531 1 1 15 PRO CD   C  19.736  -0.869  -3.716 1.00 . A A . 682 PRO CD   1 1 
        4  5532 1 1 15 PRO CG   C  19.710   0.174  -4.832 1.00 . A A . 682 PRO CG   1 1 
        4  5533 1 1 15 PRO HA   H  17.365   1.082  -2.680 1.00 . A A . 682 PRO HA   1 1 
        4  5534 1 1 15 PRO HB2  H  18.394   1.902  -5.019 1.00 . A A . 682 PRO HB2  1 1 
        4  5535 1 1 15 PRO HB3  H  19.406   1.869  -3.536 1.00 . A A . 682 PRO HB3  1 1 
        4  5536 1 1 15 PRO HD2  H  19.760  -1.874  -4.138 1.00 . A A . 682 PRO HD2  1 1 
        4  5537 1 1 15 PRO HD3  H  20.604  -0.704  -3.079 1.00 . A A . 682 PRO HD3  1 1 
        4  5538 1 1 15 PRO HG2  H  19.229  -0.240  -5.718 1.00 . A A . 682 PRO HG2  1 1 
        4  5539 1 1 15 PRO HG3  H  20.709   0.538  -5.068 1.00 . A A . 682 PRO HG3  1 1 
        4  5540 1 1 15 PRO N    N  18.523  -0.652  -2.942 1.00 . A A . 682 PRO N    1 1 
        4  5541 1 1 15 PRO O    O  15.873   1.034  -4.786 1.00 . A A . 682 PRO O    1 1 
        4  5542 1 1 16 PRO C    C  14.016  -1.401  -5.387 1.00 . A A . 683 PRO C    1 1 
        4  5543 1 1 16 PRO CA   C  15.426  -1.359  -5.977 1.00 . A A . 683 PRO CA   1 1 
        4  5544 1 1 16 PRO CB   C  15.781  -2.711  -6.590 1.00 . A A . 683 PRO CB   1 1 
        4  5545 1 1 16 PRO CD   C  17.153  -2.353  -4.684 1.00 . A A . 683 PRO CD   1 1 
        4  5546 1 1 16 PRO CG   C  16.385  -3.456  -5.405 1.00 . A A . 683 PRO CG   1 1 
        4  5547 1 1 16 PRO HA   H  15.477  -0.588  -6.745 1.00 . A A . 683 PRO HA   1 1 
        4  5548 1 1 16 PRO HB2  H  14.912  -3.227  -6.998 1.00 . A A . 683 PRO HB2  1 1 
        4  5549 1 1 16 PRO HB3  H  16.543  -2.576  -7.357 1.00 . A A . 683 PRO HB3  1 1 
        4  5550 1 1 16 PRO HD2  H  17.186  -2.575  -3.617 1.00 . A A . 683 PRO HD2  1 1 
        4  5551 1 1 16 PRO HD3  H  18.156  -2.291  -5.108 1.00 . A A . 683 PRO HD3  1 1 
        4  5552 1 1 16 PRO HG2  H  15.587  -3.823  -4.760 1.00 . A A . 683 PRO HG2  1 1 
        4  5553 1 1 16 PRO HG3  H  17.041  -4.267  -5.721 1.00 . A A . 683 PRO HG3  1 1 
        4  5554 1 1 16 PRO N    N  16.442  -1.115  -4.965 1.00 . A A . 683 PRO N    1 1 
        4  5555 1 1 16 PRO O    O  13.835  -1.456  -4.171 1.00 . A A . 683 PRO O    1 1 
        4  5556 1 1 17 ASP C    C  10.992  -0.383  -5.140 1.00 . A A . 684 ASP C    1 1 
        4  5557 1 1 17 ASP CA   C  11.594  -1.470  -6.037 1.00 . A A . 684 ASP CA   1 1 
        4  5558 1 1 17 ASP CB   C  11.245  -2.863  -5.509 1.00 . A A . 684 ASP CB   1 1 
        4  5559 1 1 17 ASP CG   C  11.688  -3.957  -6.478 1.00 . A A . 684 ASP CG   1 1 
        4  5560 1 1 17 ASP H    H  13.298  -1.300  -7.259 1.00 . A A . 684 ASP H    1 1 
        4  5561 1 1 17 ASP HA   H  11.104  -1.373  -7.006 1.00 . A A . 684 ASP HA   1 1 
        4  5562 1 1 17 ASP HB2  H  11.727  -3.012  -4.543 1.00 . A A . 684 ASP HB2  1 1 
        4  5563 1 1 17 ASP HB3  H  10.165  -2.931  -5.374 1.00 . A A . 684 ASP HB3  1 1 
        4  5564 1 1 17 ASP N    N  13.031  -1.379  -6.288 1.00 . A A . 684 ASP N    1 1 
        4  5565 1 1 17 ASP O    O   9.789  -0.148  -5.241 1.00 . A A . 684 ASP O    1 1 
        4  5566 1 1 17 ASP OD1  O  11.166  -3.968  -7.617 1.00 . A A . 684 ASP OD1  1 1 
        4  5567 1 1 17 ASP OD2  O  12.543  -4.776  -6.078 1.00 . A A . 684 ASP OD2  1 1 
        4  5568 1 1 18 ILE C    C  12.357   2.330  -3.015 1.00 . A A . 685 ILE C    1 1 
        4  5569 1 1 18 ILE CA   C  11.269   1.339  -3.415 1.00 . A A . 685 ILE CA   1 1 
        4  5570 1 1 18 ILE CB   C  10.613   0.767  -2.141 1.00 . A A . 685 ILE CB   1 1 
        4  5571 1 1 18 ILE CD1  C  12.611  -0.263  -0.968 1.00 . A A . 685 ILE CD1  1 1 
        4  5572 1 1 18 ILE CG1  C  11.244  -0.524  -1.592 1.00 . A A . 685 ILE CG1  1 1 
        4  5573 1 1 18 ILE CG2  C   9.133   0.519  -2.401 1.00 . A A . 685 ILE CG2  1 1 
        4  5574 1 1 18 ILE H    H  12.757   0.059  -4.221 1.00 . A A . 685 ILE H    1 1 
        4  5575 1 1 18 ILE HA   H  10.515   1.908  -3.958 1.00 . A A . 685 ILE HA   1 1 
        4  5576 1 1 18 ILE HB   H  10.665   1.520  -1.355 1.00 . A A . 685 ILE HB   1 1 
        4  5577 1 1 18 ILE HD11 H  12.972  -1.185  -0.513 1.00 . A A . 685 ILE HD11 1 1 
        4  5578 1 1 18 ILE HD12 H  13.312   0.066  -1.736 1.00 . A A . 685 ILE HD12 1 1 
        4  5579 1 1 18 ILE HD13 H  12.513   0.505  -0.201 1.00 . A A . 685 ILE HD13 1 1 
        4  5580 1 1 18 ILE HG12 H  10.589  -0.933  -0.823 1.00 . A A . 685 ILE HG12 1 1 
        4  5581 1 1 18 ILE HG13 H  11.347  -1.271  -2.378 1.00 . A A . 685 ILE HG13 1 1 
        4  5582 1 1 18 ILE HG21 H   8.615   0.415  -1.448 1.00 . A A . 685 ILE HG21 1 1 
        4  5583 1 1 18 ILE HG22 H   8.728   1.380  -2.935 1.00 . A A . 685 ILE HG22 1 1 
        4  5584 1 1 18 ILE HG23 H   8.998  -0.386  -2.993 1.00 . A A . 685 ILE HG23 1 1 
        4  5585 1 1 18 ILE N    N  11.774   0.284  -4.285 1.00 . A A . 685 ILE N    1 1 
        4  5586 1 1 18 ILE O    O  13.543   2.111  -3.238 1.00 . A A . 685 ILE O    1 1 
        4  5587 1 1 19 ASP C    C  12.106   4.963  -0.569 1.00 . A A . 686 ASP C    1 1 
        4  5588 1 1 19 ASP CA   C  12.761   4.477  -1.856 1.00 . A A . 686 ASP CA   1 1 
        4  5589 1 1 19 ASP CB   C  12.894   5.621  -2.857 1.00 . A A . 686 ASP CB   1 1 
        4  5590 1 1 19 ASP CG   C  13.535   5.173  -4.167 1.00 . A A . 686 ASP CG   1 1 
        4  5591 1 1 19 ASP H    H  10.915   3.562  -2.310 1.00 . A A . 686 ASP H    1 1 
        4  5592 1 1 19 ASP HA   H  13.757   4.093  -1.632 1.00 . A A . 686 ASP HA   1 1 
        4  5593 1 1 19 ASP HB2  H  11.910   6.046  -3.056 1.00 . A A . 686 ASP HB2  1 1 
        4  5594 1 1 19 ASP HB3  H  13.513   6.398  -2.407 1.00 . A A . 686 ASP HB3  1 1 
        4  5595 1 1 19 ASP N    N  11.913   3.434  -2.406 1.00 . A A . 686 ASP N    1 1 
        4  5596 1 1 19 ASP O    O  10.882   5.092  -0.513 1.00 . A A . 686 ASP O    1 1 
        4  5597 1 1 19 ASP OD1  O  14.783   5.107  -4.202 1.00 . A A . 686 ASP OD1  1 1 
        4  5598 1 1 19 ASP OD2  O  12.773   4.900  -5.122 1.00 . A A . 686 ASP OD2  1 1 
        4  5599 1 1 20 PRO C    C  11.615   6.947   1.698 1.00 . A A . 687 PRO C    1 1 
        4  5600 1 1 20 PRO CA   C  12.346   5.615   1.770 1.00 . A A . 687 PRO CA   1 1 
        4  5601 1 1 20 PRO CB   C  13.537   5.673   2.725 1.00 . A A . 687 PRO CB   1 1 
        4  5602 1 1 20 PRO CD   C  14.343   5.202   0.462 1.00 . A A . 687 PRO CD   1 1 
        4  5603 1 1 20 PRO CG   C  14.804   5.565   1.873 1.00 . A A . 687 PRO CG   1 1 
        4  5604 1 1 20 PRO HA   H  11.634   4.858   2.100 1.00 . A A . 687 PRO HA   1 1 
        4  5605 1 1 20 PRO HB2  H  13.544   6.616   3.270 1.00 . A A . 687 PRO HB2  1 1 
        4  5606 1 1 20 PRO HB3  H  13.484   4.831   3.416 1.00 . A A . 687 PRO HB3  1 1 
        4  5607 1 1 20 PRO HD2  H  14.735   5.918  -0.258 1.00 . A A . 687 PRO HD2  1 1 
        4  5608 1 1 20 PRO HD3  H  14.695   4.202   0.203 1.00 . A A . 687 PRO HD3  1 1 
        4  5609 1 1 20 PRO HG2  H  15.326   6.521   1.860 1.00 . A A . 687 PRO HG2  1 1 
        4  5610 1 1 20 PRO HG3  H  15.464   4.794   2.270 1.00 . A A . 687 PRO HG3  1 1 
        4  5611 1 1 20 PRO N    N  12.892   5.240   0.479 1.00 . A A . 687 PRO N    1 1 
        4  5612 1 1 20 PRO O    O  10.738   7.233   2.506 1.00 . A A . 687 PRO O    1 1 
        4  5613 1 1 21 GLN C    C  10.070   8.999  -0.187 1.00 . A A . 688 GLN C    1 1 
        4  5614 1 1 21 GLN CA   C  11.429   9.089   0.489 1.00 . A A . 688 GLN CA   1 1 
        4  5615 1 1 21 GLN CB   C  12.377   9.902  -0.391 1.00 . A A . 688 GLN CB   1 1 
        4  5616 1 1 21 GLN CD   C  14.475   8.682  -1.033 1.00 . A A . 688 GLN CD   1 1 
        4  5617 1 1 21 GLN CG   C  13.039   9.005  -1.439 1.00 . A A . 688 GLN CG   1 1 
        4  5618 1 1 21 GLN H    H  12.683   7.420   0.072 1.00 . A A . 688 GLN H    1 1 
        4  5619 1 1 21 GLN HA   H  11.303   9.596   1.446 1.00 . A A . 688 GLN HA   1 1 
        4  5620 1 1 21 GLN HB2  H  11.821  10.695  -0.891 1.00 . A A . 688 GLN HB2  1 1 
        4  5621 1 1 21 GLN HB3  H  13.142  10.367   0.230 1.00 . A A . 688 GLN HB3  1 1 
        4  5622 1 1 21 GLN HE21 H  13.913   8.253   0.891 1.00 . A A . 688 GLN HE21 1 1 
        4  5623 1 1 21 GLN HE22 H  15.600   8.069   0.566 1.00 . A A . 688 GLN HE22 1 1 
        4  5624 1 1 21 GLN HG2  H  12.473   8.082  -1.564 1.00 . A A . 688 GLN HG2  1 1 
        4  5625 1 1 21 GLN HG3  H  13.010   9.502  -2.409 1.00 . A A . 688 GLN HG3  1 1 
        4  5626 1 1 21 GLN N    N  11.982   7.762   0.715 1.00 . A A . 688 GLN N    1 1 
        4  5627 1 1 21 GLN NE2  N  14.677   8.308   0.233 1.00 . A A . 688 GLN NE2  1 1 
        4  5628 1 1 21 GLN O    O   9.480  10.030  -0.508 1.00 . A A . 688 GLN O    1 1 
        4  5629 1 1 21 GLN OE1  O  15.393   8.763  -1.843 1.00 . A A . 688 GLN OE1  1 1 
        4  5630 1 1 22 VAL C    C   7.367   6.763  -0.215 1.00 . A A . 689 VAL C    1 1 
        4  5631 1 1 22 VAL CA   C   8.297   7.609  -1.084 1.00 . A A . 689 VAL CA   1 1 
        4  5632 1 1 22 VAL CB   C   8.534   7.006  -2.468 1.00 . A A . 689 VAL CB   1 1 
        4  5633 1 1 22 VAL CG1  C   7.240   7.059  -3.275 1.00 . A A . 689 VAL CG1  1 1 
        4  5634 1 1 22 VAL CG2  C   9.593   7.802  -3.237 1.00 . A A . 689 VAL CG2  1 1 
        4  5635 1 1 22 VAL H    H  10.047   6.944  -0.124 1.00 . A A . 689 VAL H    1 1 
        4  5636 1 1 22 VAL HA   H   7.862   8.598  -1.226 1.00 . A A . 689 VAL HA   1 1 
        4  5637 1 1 22 VAL HB   H   8.879   5.977  -2.367 1.00 . A A . 689 VAL HB   1 1 
        4  5638 1 1 22 VAL HG11 H   6.885   8.088  -3.332 1.00 . A A . 689 VAL HG11 1 1 
        4  5639 1 1 22 VAL HG12 H   7.435   6.684  -4.279 1.00 . A A . 689 VAL HG12 1 1 
        4  5640 1 1 22 VAL HG13 H   6.479   6.434  -2.807 1.00 . A A . 689 VAL HG13 1 1 
        4  5641 1 1 22 VAL HG21 H   9.277   8.841  -3.328 1.00 . A A . 689 VAL HG21 1 1 
        4  5642 1 1 22 VAL HG22 H  10.548   7.756  -2.714 1.00 . A A . 689 VAL HG22 1 1 
        4  5643 1 1 22 VAL HG23 H   9.718   7.370  -4.229 1.00 . A A . 689 VAL HG23 1 1 
        4  5644 1 1 22 VAL N    N   9.563   7.783  -0.408 1.00 . A A . 689 VAL N    1 1 
        4  5645 1 1 22 VAL O    O   6.177   6.654  -0.503 1.00 . A A . 689 VAL O    1 1 
        4  5646 1 1 23 PHE C    C   7.153   6.015   3.217 1.00 . A A . 690 PHE C    1 1 
        4  5647 1 1 23 PHE CA   C   7.091   5.417   1.808 1.00 . A A . 690 PHE CA   1 1 
        4  5648 1 1 23 PHE CB   C   7.485   3.939   1.779 1.00 . A A . 690 PHE CB   1 1 
        4  5649 1 1 23 PHE CD1  C   8.200   3.282   4.114 1.00 . A A . 690 PHE CD1  1 1 
        4  5650 1 1 23 PHE CD2  C   9.860   3.333   2.347 1.00 . A A . 690 PHE CD2  1 1 
        4  5651 1 1 23 PHE CE1  C   9.184   2.894   5.033 1.00 . A A . 690 PHE CE1  1 1 
        4  5652 1 1 23 PHE CE2  C  10.844   2.951   3.269 1.00 . A A . 690 PHE CE2  1 1 
        4  5653 1 1 23 PHE CG   C   8.540   3.513   2.773 1.00 . A A . 690 PHE CG   1 1 
        4  5654 1 1 23 PHE CZ   C  10.510   2.749   4.613 1.00 . A A . 690 PHE CZ   1 1 
        4  5655 1 1 23 PHE H    H   8.898   6.212   1.016 1.00 . A A . 690 PHE H    1 1 
        4  5656 1 1 23 PHE HA   H   6.052   5.484   1.485 1.00 . A A . 690 PHE HA   1 1 
        4  5657 1 1 23 PHE HB2  H   6.594   3.348   1.991 1.00 . A A . 690 PHE HB2  1 1 
        4  5658 1 1 23 PHE HB3  H   7.812   3.677   0.772 1.00 . A A . 690 PHE HB3  1 1 
        4  5659 1 1 23 PHE HD1  H   7.177   3.402   4.440 1.00 . A A . 690 PHE HD1  1 1 
        4  5660 1 1 23 PHE HD2  H  10.118   3.484   1.309 1.00 . A A . 690 PHE HD2  1 1 
        4  5661 1 1 23 PHE HE1  H   8.927   2.703   6.065 1.00 . A A . 690 PHE HE1  1 1 
        4  5662 1 1 23 PHE HE2  H  11.865   2.815   2.944 1.00 . A A . 690 PHE HE2  1 1 
        4  5663 1 1 23 PHE HZ   H  11.279   2.480   5.323 1.00 . A A . 690 PHE HZ   1 1 
        4  5664 1 1 23 PHE N    N   7.902   6.163   0.858 1.00 . A A . 690 PHE N    1 1 
        4  5665 1 1 23 PHE O    O   6.279   5.734   4.027 1.00 . A A . 690 PHE O    1 1 
        4  5666 1 1 24 TYR C    C   7.138   8.748   4.697 1.00 . A A . 691 TYR C    1 1 
        4  5667 1 1 24 TYR CA   C   8.157   7.601   4.776 1.00 . A A . 691 TYR CA   1 1 
        4  5668 1 1 24 TYR CB   C   9.557   8.140   5.085 1.00 . A A . 691 TYR CB   1 1 
        4  5669 1 1 24 TYR CD1  C  10.170   5.946   6.208 1.00 . A A . 691 TYR CD1  1 1 
        4  5670 1 1 24 TYR CD2  C  11.943   7.302   5.239 1.00 . A A . 691 TYR CD2  1 1 
        4  5671 1 1 24 TYR CE1  C  11.121   5.025   6.666 1.00 . A A . 691 TYR CE1  1 1 
        4  5672 1 1 24 TYR CE2  C  12.896   6.383   5.708 1.00 . A A . 691 TYR CE2  1 1 
        4  5673 1 1 24 TYR CG   C  10.577   7.100   5.516 1.00 . A A . 691 TYR CG   1 1 
        4  5674 1 1 24 TYR CZ   C  12.488   5.243   6.423 1.00 . A A . 691 TYR CZ   1 1 
        4  5675 1 1 24 TYR H    H   8.944   6.951   2.908 1.00 . A A . 691 TYR H    1 1 
        4  5676 1 1 24 TYR HA   H   7.864   6.938   5.591 1.00 . A A . 691 TYR HA   1 1 
        4  5677 1 1 24 TYR HB2  H   9.930   8.686   4.218 1.00 . A A . 691 TYR HB2  1 1 
        4  5678 1 1 24 TYR HB3  H   9.464   8.857   5.900 1.00 . A A . 691 TYR HB3  1 1 
        4  5679 1 1 24 TYR HD1  H   9.129   5.737   6.401 1.00 . A A . 691 TYR HD1  1 1 
        4  5680 1 1 24 TYR HD2  H  12.279   8.148   4.659 1.00 . A A . 691 TYR HD2  1 1 
        4  5681 1 1 24 TYR HE1  H  10.784   4.152   7.207 1.00 . A A . 691 TYR HE1  1 1 
        4  5682 1 1 24 TYR HE2  H  13.945   6.554   5.517 1.00 . A A . 691 TYR HE2  1 1 
        4  5683 1 1 24 TYR HH   H  14.313   4.600   6.655 1.00 . A A . 691 TYR HH   1 1 
        4  5684 1 1 24 TYR N    N   8.158   6.836   3.533 1.00 . A A . 691 TYR N    1 1 
        4  5685 1 1 24 TYR O    O   6.959   9.489   5.661 1.00 . A A . 691 TYR O    1 1 
        4  5686 1 1 24 TYR OH   O  13.413   4.351   6.879 1.00 . A A . 691 TYR OH   1 1 
        4  5687 1 1 25 GLU C    C   4.100   9.455   3.940 1.00 . A A . 692 GLU C    1 1 
        4  5688 1 1 25 GLU CA   C   5.429   9.896   3.317 1.00 . A A . 692 GLU CA   1 1 
        4  5689 1 1 25 GLU CB   C   5.271  10.109   1.805 1.00 . A A . 692 GLU CB   1 1 
        4  5690 1 1 25 GLU CD   C   7.039  11.916   1.743 1.00 . A A . 692 GLU CD   1 1 
        4  5691 1 1 25 GLU CG   C   6.575  10.581   1.158 1.00 . A A . 692 GLU CG   1 1 
        4  5692 1 1 25 GLU H    H   6.691   8.279   2.783 1.00 . A A . 692 GLU H    1 1 
        4  5693 1 1 25 GLU HA   H   5.736  10.833   3.779 1.00 . A A . 692 GLU HA   1 1 
        4  5694 1 1 25 GLU HB2  H   4.968   9.170   1.342 1.00 . A A . 692 GLU HB2  1 1 
        4  5695 1 1 25 GLU HB3  H   4.498  10.856   1.626 1.00 . A A . 692 GLU HB3  1 1 
        4  5696 1 1 25 GLU HG2  H   7.348   9.826   1.305 1.00 . A A . 692 GLU HG2  1 1 
        4  5697 1 1 25 GLU HG3  H   6.413  10.697   0.087 1.00 . A A . 692 GLU HG3  1 1 
        4  5698 1 1 25 GLU N    N   6.468   8.899   3.550 1.00 . A A . 692 GLU N    1 1 
        4  5699 1 1 25 GLU O    O   3.035   9.644   3.355 1.00 . A A . 692 GLU O    1 1 
        4  5700 1 1 25 GLU OE1  O   6.443  12.950   1.367 1.00 . A A . 692 GLU OE1  1 1 
        4  5701 1 1 25 GLU OE2  O   7.988  11.893   2.561 1.00 . A A . 692 GLU OE2  1 1 
        4  5702 1 1 26 LEU C    C   3.119   8.404   7.298 1.00 . A A . 693 LEU C    1 1 
        4  5703 1 1 26 LEU CA   C   3.057   8.182   5.787 1.00 . A A . 693 LEU CA   1 1 
        4  5704 1 1 26 LEU CB   C   3.256   6.677   5.578 1.00 . A A . 693 LEU CB   1 1 
        4  5705 1 1 26 LEU CD1  C   3.587   4.688   4.159 1.00 . A A . 693 LEU CD1  1 1 
        4  5706 1 1 26 LEU CD2  C   1.881   6.385   3.487 1.00 . A A . 693 LEU CD2  1 1 
        4  5707 1 1 26 LEU CG   C   3.247   6.179   4.134 1.00 . A A . 693 LEU CG   1 1 
        4  5708 1 1 26 LEU H    H   5.050   8.858   5.619 1.00 . A A . 693 LEU H    1 1 
        4  5709 1 1 26 LEU HA   H   2.097   8.511   5.390 1.00 . A A . 693 LEU HA   1 1 
        4  5710 1 1 26 LEU HB2  H   4.229   6.422   5.995 1.00 . A A . 693 LEU HB2  1 1 
        4  5711 1 1 26 LEU HB3  H   2.508   6.123   6.147 1.00 . A A . 693 LEU HB3  1 1 
        4  5712 1 1 26 LEU HD11 H   4.385   4.497   4.878 1.00 . A A . 693 LEU HD11 1 1 
        4  5713 1 1 26 LEU HD12 H   2.710   4.111   4.452 1.00 . A A . 693 LEU HD12 1 1 
        4  5714 1 1 26 LEU HD13 H   3.907   4.365   3.168 1.00 . A A . 693 LEU HD13 1 1 
        4  5715 1 1 26 LEU HD21 H   1.894   5.987   2.473 1.00 . A A . 693 LEU HD21 1 1 
        4  5716 1 1 26 LEU HD22 H   1.121   5.861   4.068 1.00 . A A . 693 LEU HD22 1 1 
        4  5717 1 1 26 LEU HD23 H   1.642   7.447   3.455 1.00 . A A . 693 LEU HD23 1 1 
        4  5718 1 1 26 LEU HG   H   4.005   6.713   3.562 1.00 . A A . 693 LEU HG   1 1 
        4  5719 1 1 26 LEU N    N   4.165   8.858   5.132 1.00 . A A . 693 LEU N    1 1 
        4  5720 1 1 26 LEU O    O   4.095   8.960   7.800 1.00 . A A . 693 LEU O    1 1 
        4  5721 1 1 27 PRO C    C   2.980   6.532   9.719 1.00 . A A . 694 PRO C    1 1 
        4  5722 1 1 27 PRO CA   C   2.182   7.802   9.479 1.00 . A A . 694 PRO CA   1 1 
        4  5723 1 1 27 PRO CB   C   0.735   7.665   9.952 1.00 . A A . 694 PRO CB   1 1 
        4  5724 1 1 27 PRO CD   C   0.777   7.629   7.549 1.00 . A A . 694 PRO CD   1 1 
        4  5725 1 1 27 PRO CG   C   0.034   7.037   8.748 1.00 . A A . 694 PRO CG   1 1 
        4  5726 1 1 27 PRO HA   H   2.694   8.603  10.012 1.00 . A A . 694 PRO HA   1 1 
        4  5727 1 1 27 PRO HB2  H   0.658   7.040  10.841 1.00 . A A . 694 PRO HB2  1 1 
        4  5728 1 1 27 PRO HB3  H   0.320   8.657  10.133 1.00 . A A . 694 PRO HB3  1 1 
        4  5729 1 1 27 PRO HD2  H   0.818   6.899   6.741 1.00 . A A . 694 PRO HD2  1 1 
        4  5730 1 1 27 PRO HD3  H   0.291   8.542   7.205 1.00 . A A . 694 PRO HD3  1 1 
        4  5731 1 1 27 PRO HG2  H   0.185   5.957   8.769 1.00 . A A . 694 PRO HG2  1 1 
        4  5732 1 1 27 PRO HG3  H  -1.029   7.278   8.722 1.00 . A A . 694 PRO HG3  1 1 
        4  5733 1 1 27 PRO N    N   2.093   7.979   8.042 1.00 . A A . 694 PRO N    1 1 
        4  5734 1 1 27 PRO O    O   2.926   5.587   8.930 1.00 . A A . 694 PRO O    1 1 
        4  5735 1 1 28 GLU C    C   3.776   4.094  11.096 1.00 . A A . 695 GLU C    1 1 
        4  5736 1 1 28 GLU CA   C   4.539   5.402  11.223 1.00 . A A . 695 GLU CA   1 1 
        4  5737 1 1 28 GLU CB   C   4.907   5.653  12.679 1.00 . A A . 695 GLU CB   1 1 
        4  5738 1 1 28 GLU CD   C   6.805   5.664  14.327 1.00 . A A . 695 GLU CD   1 1 
        4  5739 1 1 28 GLU CG   C   6.415   5.598  12.852 1.00 . A A . 695 GLU CG   1 1 
        4  5740 1 1 28 GLU H    H   3.766   7.307  11.447 1.00 . A A . 695 GLU H    1 1 
        4  5741 1 1 28 GLU HA   H   5.439   5.366  10.609 1.00 . A A . 695 GLU HA   1 1 
        4  5742 1 1 28 GLU HB2  H   4.536   6.625  13.004 1.00 . A A . 695 GLU HB2  1 1 
        4  5743 1 1 28 GLU HB3  H   4.387   4.916  13.291 1.00 . A A . 695 GLU HB3  1 1 
        4  5744 1 1 28 GLU HG2  H   6.763   4.668  12.403 1.00 . A A . 695 GLU HG2  1 1 
        4  5745 1 1 28 GLU HG3  H   6.871   6.428  12.313 1.00 . A A . 695 GLU HG3  1 1 
        4  5746 1 1 28 GLU N    N   3.726   6.515  10.822 1.00 . A A . 695 GLU N    1 1 
        4  5747 1 1 28 GLU O    O   4.342   3.094  10.689 1.00 . A A . 695 GLU O    1 1 
        4  5748 1 1 28 GLU OE1  O   6.579   4.655  15.031 1.00 . A A . 695 GLU OE1  1 1 
        4  5749 1 1 28 GLU OE2  O   7.323   6.725  14.738 1.00 . A A . 695 GLU OE2  1 1 
        4  5750 1 1 29 GLU C    C   1.690   2.099  10.203 1.00 . A A . 696 GLU C    1 1 
        4  5751 1 1 29 GLU CA   C   1.575   2.984  11.439 1.00 . A A . 696 GLU CA   1 1 
        4  5752 1 1 29 GLU CB   C   0.156   3.543  11.593 1.00 . A A . 696 GLU CB   1 1 
        4  5753 1 1 29 GLU CD   C  -2.304   3.001  11.614 1.00 . A A . 696 GLU CD   1 1 
        4  5754 1 1 29 GLU CG   C  -0.899   2.476  11.316 1.00 . A A . 696 GLU CG   1 1 
        4  5755 1 1 29 GLU H    H   2.098   4.988  11.754 1.00 . A A . 696 GLU H    1 1 
        4  5756 1 1 29 GLU HA   H   1.809   2.376  12.314 1.00 . A A . 696 GLU HA   1 1 
        4  5757 1 1 29 GLU HB2  H   0.033   3.925  12.606 1.00 . A A . 696 GLU HB2  1 1 
        4  5758 1 1 29 GLU HB3  H   0.015   4.360  10.886 1.00 . A A . 696 GLU HB3  1 1 
        4  5759 1 1 29 GLU HG2  H  -0.835   2.191  10.266 1.00 . A A . 696 GLU HG2  1 1 
        4  5760 1 1 29 GLU HG3  H  -0.694   1.606  11.939 1.00 . A A . 696 GLU HG3  1 1 
        4  5761 1 1 29 GLU N    N   2.488   4.111  11.442 1.00 . A A . 696 GLU N    1 1 
        4  5762 1 1 29 GLU O    O   1.284   0.940  10.251 1.00 . A A . 696 GLU O    1 1 
        4  5763 1 1 29 GLU OE1  O  -2.898   3.613  10.701 1.00 . A A . 696 GLU OE1  1 1 
        4  5764 1 1 29 GLU OE2  O  -2.771   2.789  12.755 1.00 . A A . 696 GLU OE2  1 1 
        4  5765 1 1 30 VAL C    C   3.803   1.907   7.324 1.00 . A A . 697 VAL C    1 1 
        4  5766 1 1 30 VAL CA   C   2.391   1.819   7.899 1.00 . A A . 697 VAL CA   1 1 
        4  5767 1 1 30 VAL CB   C   1.318   2.176   6.869 1.00 . A A . 697 VAL CB   1 1 
        4  5768 1 1 30 VAL CG1  C  -0.059   1.697   7.319 1.00 . A A . 697 VAL CG1  1 1 
        4  5769 1 1 30 VAL CG2  C   1.265   3.686   6.649 1.00 . A A . 697 VAL CG2  1 1 
        4  5770 1 1 30 VAL H    H   2.551   3.576   9.088 1.00 . A A . 697 VAL H    1 1 
        4  5771 1 1 30 VAL HA   H   2.240   0.775   8.177 1.00 . A A . 697 VAL HA   1 1 
        4  5772 1 1 30 VAL HB   H   1.556   1.671   5.933 1.00 . A A . 697 VAL HB   1 1 
        4  5773 1 1 30 VAL HG11 H  -0.370   2.245   8.208 1.00 . A A . 697 VAL HG11 1 1 
        4  5774 1 1 30 VAL HG12 H  -0.775   1.868   6.515 1.00 . A A . 697 VAL HG12 1 1 
        4  5775 1 1 30 VAL HG13 H  -0.021   0.631   7.543 1.00 . A A . 697 VAL HG13 1 1 
        4  5776 1 1 30 VAL HG21 H   0.873   4.176   7.540 1.00 . A A . 697 VAL HG21 1 1 
        4  5777 1 1 30 VAL HG22 H   2.274   4.054   6.462 1.00 . A A . 697 VAL HG22 1 1 
        4  5778 1 1 30 VAL HG23 H   0.625   3.906   5.794 1.00 . A A . 697 VAL HG23 1 1 
        4  5779 1 1 30 VAL N    N   2.237   2.616   9.101 1.00 . A A . 697 VAL N    1 1 
        4  5780 1 1 30 VAL O    O   4.162   1.067   6.502 1.00 . A A . 697 VAL O    1 1 
        4  5781 1 1 31 GLN C    C   6.674   1.731   8.214 1.00 . A A . 698 GLN C    1 1 
        4  5782 1 1 31 GLN CA   C   6.035   2.847   7.393 1.00 . A A . 698 GLN CA   1 1 
        4  5783 1 1 31 GLN CB   C   6.749   4.120   7.842 1.00 . A A . 698 GLN CB   1 1 
        4  5784 1 1 31 GLN CD   C   6.970   6.578   8.059 1.00 . A A . 698 GLN CD   1 1 
        4  5785 1 1 31 GLN CG   C   6.172   5.454   7.403 1.00 . A A . 698 GLN CG   1 1 
        4  5786 1 1 31 GLN H    H   4.281   3.655   8.293 1.00 . A A . 698 GLN H    1 1 
        4  5787 1 1 31 GLN HA   H   6.178   2.681   6.325 1.00 . A A . 698 GLN HA   1 1 
        4  5788 1 1 31 GLN HB2  H   6.720   4.132   8.932 1.00 . A A . 698 GLN HB2  1 1 
        4  5789 1 1 31 GLN HB3  H   7.787   4.069   7.513 1.00 . A A . 698 GLN HB3  1 1 
        4  5790 1 1 31 GLN HE21 H   5.502   7.939   7.689 1.00 . A A . 698 GLN HE21 1 1 
        4  5791 1 1 31 GLN HE22 H   6.921   8.554   8.499 1.00 . A A . 698 GLN HE22 1 1 
        4  5792 1 1 31 GLN HG2  H   6.228   5.541   6.319 1.00 . A A . 698 GLN HG2  1 1 
        4  5793 1 1 31 GLN HG3  H   5.132   5.522   7.723 1.00 . A A . 698 GLN HG3  1 1 
        4  5794 1 1 31 GLN N    N   4.618   2.889   7.728 1.00 . A A . 698 GLN N    1 1 
        4  5795 1 1 31 GLN NE2  N   6.419   7.783   8.082 1.00 . A A . 698 GLN NE2  1 1 
        4  5796 1 1 31 GLN O    O   7.532   0.992   7.734 1.00 . A A . 698 GLN O    1 1 
        4  5797 1 1 31 GLN OE1  O   8.079   6.375   8.545 1.00 . A A . 698 GLN OE1  1 1 
        4  5798 1 1 32 LYS C    C   6.389  -0.686  10.196 1.00 . A A . 699 LYS C    1 1 
        4  5799 1 1 32 LYS CA   C   6.766   0.760  10.500 1.00 . A A . 699 LYS CA   1 1 
        4  5800 1 1 32 LYS CB   C   6.233   1.257  11.857 1.00 . A A . 699 LYS CB   1 1 
        4  5801 1 1 32 LYS CD   C   4.225   1.509  13.400 1.00 . A A . 699 LYS CD   1 1 
        4  5802 1 1 32 LYS CE   C   5.266   1.822  14.472 1.00 . A A . 699 LYS CE   1 1 
        4  5803 1 1 32 LYS CG   C   4.823   0.761  12.203 1.00 . A A . 699 LYS CG   1 1 
        4  5804 1 1 32 LYS H    H   5.456   2.222   9.738 1.00 . A A . 699 LYS H    1 1 
        4  5805 1 1 32 LYS HA   H   7.853   0.847  10.494 1.00 . A A . 699 LYS HA   1 1 
        4  5806 1 1 32 LYS HB2  H   6.918   0.926  12.638 1.00 . A A . 699 LYS HB2  1 1 
        4  5807 1 1 32 LYS HB3  H   6.214   2.347  11.852 1.00 . A A . 699 LYS HB3  1 1 
        4  5808 1 1 32 LYS HD2  H   3.797   2.454  13.066 1.00 . A A . 699 LYS HD2  1 1 
        4  5809 1 1 32 LYS HD3  H   3.428   0.901  13.828 1.00 . A A . 699 LYS HD3  1 1 
        4  5810 1 1 32 LYS HE2  H   5.809   0.910  14.726 1.00 . A A . 699 LYS HE2  1 1 
        4  5811 1 1 32 LYS HE3  H   5.958   2.561  14.068 1.00 . A A . 699 LYS HE3  1 1 
        4  5812 1 1 32 LYS HG2  H   4.156   0.875  11.348 1.00 . A A . 699 LYS HG2  1 1 
        4  5813 1 1 32 LYS HG3  H   4.858  -0.301  12.448 1.00 . A A . 699 LYS HG3  1 1 
        4  5814 1 1 32 LYS HZ1  H   5.346   2.594  16.371 1.00 . A A . 699 LYS HZ1  1 1 
        4  5815 1 1 32 LYS HZ2  H   4.139   3.228  15.458 1.00 . A A . 699 LYS HZ2  1 1 
        4  5816 1 1 32 LYS HZ3  H   3.987   1.713  16.078 1.00 . A A . 699 LYS HZ3  1 1 
        4  5817 1 1 32 LYS N    N   6.231   1.633   9.470 1.00 . A A . 699 LYS N    1 1 
        4  5818 1 1 32 LYS NZ   N   4.637   2.378  15.684 1.00 . A A . 699 LYS NZ   1 1 
        4  5819 1 1 32 LYS O    O   7.110  -1.621  10.548 1.00 . A A . 699 LYS O    1 1 
        4  5820 1 1 33 GLU C    C   5.628  -2.594   7.905 1.00 . A A . 700 GLU C    1 1 
        4  5821 1 1 33 GLU CA   C   4.814  -2.188   9.122 1.00 . A A . 700 GLU CA   1 1 
        4  5822 1 1 33 GLU CB   C   3.324  -2.154   8.780 1.00 . A A . 700 GLU CB   1 1 
        4  5823 1 1 33 GLU CD   C   2.599  -3.185  10.972 1.00 . A A . 700 GLU CD   1 1 
        4  5824 1 1 33 GLU CG   C   2.477  -1.978  10.041 1.00 . A A . 700 GLU CG   1 1 
        4  5825 1 1 33 GLU H    H   4.681  -0.075   9.273 1.00 . A A . 700 GLU H    1 1 
        4  5826 1 1 33 GLU HA   H   4.998  -2.900   9.926 1.00 . A A . 700 GLU HA   1 1 
        4  5827 1 1 33 GLU HB2  H   3.134  -1.331   8.091 1.00 . A A . 700 GLU HB2  1 1 
        4  5828 1 1 33 GLU HB3  H   3.048  -3.090   8.295 1.00 . A A . 700 GLU HB3  1 1 
        4  5829 1 1 33 GLU HG2  H   2.798  -1.076  10.561 1.00 . A A . 700 GLU HG2  1 1 
        4  5830 1 1 33 GLU HG3  H   1.433  -1.854   9.752 1.00 . A A . 700 GLU HG3  1 1 
        4  5831 1 1 33 GLU N    N   5.248  -0.870   9.528 1.00 . A A . 700 GLU N    1 1 
        4  5832 1 1 33 GLU O    O   5.919  -3.771   7.727 1.00 . A A . 700 GLU O    1 1 
        4  5833 1 1 33 GLU OE1  O   2.009  -4.236  10.633 1.00 . A A . 700 GLU OE1  1 1 
        4  5834 1 1 33 GLU OE2  O   3.281  -3.050  12.013 1.00 . A A . 700 GLU OE2  1 1 
        4  5835 1 1 34 LEU C    C   8.285  -2.217   6.481 1.00 . A A . 701 LEU C    1 1 
        4  5836 1 1 34 LEU CA   C   6.899  -1.838   5.958 1.00 . A A . 701 LEU CA   1 1 
        4  5837 1 1 34 LEU CB   C   6.954  -0.553   5.122 1.00 . A A . 701 LEU CB   1 1 
        4  5838 1 1 34 LEU CD1  C   4.926  -1.081   3.736 1.00 . A A . 701 LEU CD1  1 1 
        4  5839 1 1 34 LEU CD2  C   6.603   0.521   2.887 1.00 . A A . 701 LEU CD2  1 1 
        4  5840 1 1 34 LEU CG   C   6.420  -0.760   3.703 1.00 . A A . 701 LEU CG   1 1 
        4  5841 1 1 34 LEU H    H   5.662  -0.677   7.229 1.00 . A A . 701 LEU H    1 1 
        4  5842 1 1 34 LEU HA   H   6.514  -2.655   5.347 1.00 . A A . 701 LEU HA   1 1 
        4  5843 1 1 34 LEU HB2  H   6.365   0.230   5.598 1.00 . A A . 701 LEU HB2  1 1 
        4  5844 1 1 34 LEU HB3  H   7.987  -0.205   5.088 1.00 . A A . 701 LEU HB3  1 1 
        4  5845 1 1 34 LEU HD11 H   4.384  -0.272   4.225 1.00 . A A . 701 LEU HD11 1 1 
        4  5846 1 1 34 LEU HD12 H   4.558  -1.198   2.717 1.00 . A A . 701 LEU HD12 1 1 
        4  5847 1 1 34 LEU HD13 H   4.757  -2.007   4.286 1.00 . A A . 701 LEU HD13 1 1 
        4  5848 1 1 34 LEU HD21 H   7.662   0.777   2.851 1.00 . A A . 701 LEU HD21 1 1 
        4  5849 1 1 34 LEU HD22 H   6.233   0.375   1.873 1.00 . A A . 701 LEU HD22 1 1 
        4  5850 1 1 34 LEU HD23 H   6.053   1.333   3.361 1.00 . A A . 701 LEU HD23 1 1 
        4  5851 1 1 34 LEU HG   H   6.963  -1.573   3.222 1.00 . A A . 701 LEU HG   1 1 
        4  5852 1 1 34 LEU N    N   6.001  -1.616   7.076 1.00 . A A . 701 LEU N    1 1 
        4  5853 1 1 34 LEU O    O   8.952  -3.075   5.907 1.00 . A A . 701 LEU O    1 1 
        4  5854 1 1 35 MET C    C   9.979  -3.243   8.900 1.00 . A A . 702 MET C    1 1 
        4  5855 1 1 35 MET CA   C   9.999  -1.880   8.210 1.00 . A A . 702 MET CA   1 1 
        4  5856 1 1 35 MET CB   C  10.333  -0.812   9.258 1.00 . A A . 702 MET CB   1 1 
        4  5857 1 1 35 MET CE   C  11.972   0.213   6.314 1.00 . A A . 702 MET CE   1 1 
        4  5858 1 1 35 MET CG   C  10.554   0.585   8.677 1.00 . A A . 702 MET CG   1 1 
        4  5859 1 1 35 MET H    H   8.144  -0.856   7.982 1.00 . A A . 702 MET H    1 1 
        4  5860 1 1 35 MET HA   H  10.773  -1.904   7.443 1.00 . A A . 702 MET HA   1 1 
        4  5861 1 1 35 MET HB2  H   9.507  -0.763   9.968 1.00 . A A . 702 MET HB2  1 1 
        4  5862 1 1 35 MET HB3  H  11.231  -1.104   9.802 1.00 . A A . 702 MET HB3  1 1 
        4  5863 1 1 35 MET HE1  H  12.000  -0.876   6.356 1.00 . A A . 702 MET HE1  1 1 
        4  5864 1 1 35 MET HE2  H  11.016   0.542   5.906 1.00 . A A . 702 MET HE2  1 1 
        4  5865 1 1 35 MET HE3  H  12.783   0.558   5.672 1.00 . A A . 702 MET HE3  1 1 
        4  5866 1 1 35 MET HG2  H   9.797   0.788   7.918 1.00 . A A . 702 MET HG2  1 1 
        4  5867 1 1 35 MET HG3  H  10.409   1.295   9.491 1.00 . A A . 702 MET HG3  1 1 
        4  5868 1 1 35 MET N    N   8.721  -1.579   7.575 1.00 . A A . 702 MET N    1 1 
        4  5869 1 1 35 MET O    O  11.036  -3.762   9.244 1.00 . A A . 702 MET O    1 1 
        4  5870 1 1 35 MET SD   S  12.190   0.913   7.967 1.00 . A A . 702 MET SD   1 1 
        4  5871 1 1 36 ALA C    C   8.363  -6.204   8.670 1.00 . A A . 703 ALA C    1 1 
        4  5872 1 1 36 ALA CA   C   8.691  -5.153   9.722 1.00 . A A . 703 ALA CA   1 1 
        4  5873 1 1 36 ALA CB   C   7.578  -5.125  10.762 1.00 . A A . 703 ALA CB   1 1 
        4  5874 1 1 36 ALA H    H   7.942  -3.368   8.845 1.00 . A A . 703 ALA H    1 1 
        4  5875 1 1 36 ALA HA   H   9.630  -5.418  10.209 1.00 . A A . 703 ALA HA   1 1 
        4  5876 1 1 36 ALA HB1  H   7.795  -4.357  11.505 1.00 . A A . 703 ALA HB1  1 1 
        4  5877 1 1 36 ALA HB2  H   6.633  -4.907  10.263 1.00 . A A . 703 ALA HB2  1 1 
        4  5878 1 1 36 ALA HB3  H   7.510  -6.098  11.247 1.00 . A A . 703 ALA HB3  1 1 
        4  5879 1 1 36 ALA N    N   8.797  -3.834   9.110 1.00 . A A . 703 ALA N    1 1 
        4  5880 1 1 36 ALA O    O   8.484  -7.404   8.914 1.00 . A A . 703 ALA O    1 1 
        4  5881 1 1 37 GLU C    C   8.705  -6.953   5.553 1.00 . A A . 704 GLU C    1 1 
        4  5882 1 1 37 GLU CA   C   7.501  -6.572   6.405 1.00 . A A . 704 GLU CA   1 1 
        4  5883 1 1 37 GLU CB   C   6.508  -5.720   5.624 1.00 . A A . 704 GLU CB   1 1 
        4  5884 1 1 37 GLU CD   C   4.887  -5.950   3.716 1.00 . A A . 704 GLU CD   1 1 
        4  5885 1 1 37 GLU CG   C   6.166  -6.470   4.365 1.00 . A A . 704 GLU CG   1 1 
        4  5886 1 1 37 GLU H    H   7.913  -4.759   7.284 1.00 . A A . 704 GLU H    1 1 
        4  5887 1 1 37 GLU HA   H   7.002  -7.468   6.776 1.00 . A A . 704 GLU HA   1 1 
        4  5888 1 1 37 GLU HB2  H   5.604  -5.585   6.219 1.00 . A A . 704 GLU HB2  1 1 
        4  5889 1 1 37 GLU HB3  H   6.942  -4.754   5.367 1.00 . A A . 704 GLU HB3  1 1 
        4  5890 1 1 37 GLU HG2  H   7.011  -6.390   3.682 1.00 . A A . 704 GLU HG2  1 1 
        4  5891 1 1 37 GLU HG3  H   6.048  -7.500   4.702 1.00 . A A . 704 GLU HG3  1 1 
        4  5892 1 1 37 GLU N    N   7.944  -5.747   7.491 1.00 . A A . 704 GLU N    1 1 
        4  5893 1 1 37 GLU O    O   8.689  -7.956   4.847 1.00 . A A . 704 GLU O    1 1 
        4  5894 1 1 37 GLU OE1  O   4.842  -4.737   3.416 1.00 . A A . 704 GLU OE1  1 1 
        4  5895 1 1 37 GLU OE2  O   3.965  -6.772   3.520 1.00 . A A . 704 GLU OE2  1 1 
        4  5896 1 1 38 TRP C    C  11.927  -7.178   5.667 1.00 . A A . 705 TRP C    1 1 
        4  5897 1 1 38 TRP CA   C  10.966  -6.318   4.869 1.00 . A A . 705 TRP CA   1 1 
        4  5898 1 1 38 TRP CB   C  11.552  -4.931   4.628 1.00 . A A . 705 TRP CB   1 1 
        4  5899 1 1 38 TRP CD1  C   9.709  -4.494   2.944 1.00 . A A . 705 TRP CD1  1 1 
        4  5900 1 1 38 TRP CD2  C  10.995  -2.698   3.315 1.00 . A A . 705 TRP CD2  1 1 
        4  5901 1 1 38 TRP CE2  C  10.015  -2.316   2.356 1.00 . A A . 705 TRP CE2  1 1 
        4  5902 1 1 38 TRP CE3  C  11.928  -1.724   3.709 1.00 . A A . 705 TRP CE3  1 1 
        4  5903 1 1 38 TRP CG   C  10.777  -4.093   3.670 1.00 . A A . 705 TRP CG   1 1 
        4  5904 1 1 38 TRP CH2  C  10.925  -0.089   2.206 1.00 . A A . 705 TRP CH2  1 1 
        4  5905 1 1 38 TRP CZ2  C   9.966  -1.029   1.815 1.00 . A A . 705 TRP CZ2  1 1 
        4  5906 1 1 38 TRP CZ3  C  11.899  -0.435   3.152 1.00 . A A . 705 TRP CZ3  1 1 
        4  5907 1 1 38 TRP H    H   9.718  -5.354   6.269 1.00 . A A . 705 TRP H    1 1 
        4  5908 1 1 38 TRP HA   H  10.753  -6.800   3.915 1.00 . A A . 705 TRP HA   1 1 
        4  5909 1 1 38 TRP HB2  H  11.613  -4.406   5.581 1.00 . A A . 705 TRP HB2  1 1 
        4  5910 1 1 38 TRP HB3  H  12.570  -5.038   4.252 1.00 . A A . 705 TRP HB3  1 1 
        4  5911 1 1 38 TRP HD1  H   9.274  -5.482   2.968 1.00 . A A . 705 TRP HD1  1 1 
        4  5912 1 1 38 TRP HE1  H   8.471  -3.544   1.541 1.00 . A A . 705 TRP HE1  1 1 
        4  5913 1 1 38 TRP HE3  H  12.667  -1.986   4.451 1.00 . A A . 705 TRP HE3  1 1 
        4  5914 1 1 38 TRP HH2  H  10.915   0.902   1.777 1.00 . A A . 705 TRP HH2  1 1 
        4  5915 1 1 38 TRP HZ2  H   9.200  -0.764   1.100 1.00 . A A . 705 TRP HZ2  1 1 
        4  5916 1 1 38 TRP HZ3  H  12.633   0.296   3.455 1.00 . A A . 705 TRP HZ3  1 1 
        4  5917 1 1 38 TRP N    N   9.753  -6.138   5.634 1.00 . A A . 705 TRP N    1 1 
        4  5918 1 1 38 TRP NE1  N   9.258  -3.452   2.168 1.00 . A A . 705 TRP NE1  1 1 
        4  5919 1 1 38 TRP O    O  12.787  -7.855   5.112 1.00 . A A . 705 TRP O    1 1 
        4  5920 1 1 39 GLU C    C  12.014  -9.456   7.704 1.00 . A A . 706 GLU C    1 1 
        4  5921 1 1 39 GLU CA   C  12.481  -8.015   7.894 1.00 . A A . 706 GLU CA   1 1 
        4  5922 1 1 39 GLU CB   C  12.207  -7.538   9.313 1.00 . A A . 706 GLU CB   1 1 
        4  5923 1 1 39 GLU CD   C  14.478  -6.466   9.635 1.00 . A A . 706 GLU CD   1 1 
        4  5924 1 1 39 GLU CG   C  12.965  -6.243   9.575 1.00 . A A . 706 GLU CG   1 1 
        4  5925 1 1 39 GLU H    H  11.100  -6.483   7.371 1.00 . A A . 706 GLU H    1 1 
        4  5926 1 1 39 GLU HA   H  13.552  -7.956   7.701 1.00 . A A . 706 GLU HA   1 1 
        4  5927 1 1 39 GLU HB2  H  11.137  -7.369   9.441 1.00 . A A . 706 GLU HB2  1 1 
        4  5928 1 1 39 GLU HB3  H  12.527  -8.297  10.027 1.00 . A A . 706 GLU HB3  1 1 
        4  5929 1 1 39 GLU HG2  H  12.740  -5.522   8.790 1.00 . A A . 706 GLU HG2  1 1 
        4  5930 1 1 39 GLU HG3  H  12.624  -5.846  10.531 1.00 . A A . 706 GLU HG3  1 1 
        4  5931 1 1 39 GLU N    N  11.760  -7.144   6.988 1.00 . A A . 706 GLU N    1 1 
        4  5932 1 1 39 GLU O    O  12.832 -10.369   7.616 1.00 . A A . 706 GLU O    1 1 
        4  5933 1 1 39 GLU OE1  O  14.980  -6.741  10.748 1.00 . A A . 706 GLU OE1  1 1 
        4  5934 1 1 39 GLU OE2  O  15.125  -6.360   8.568 1.00 . A A . 706 GLU OE2  1 1 
        4  5935 1 1 40 ARG C    C  10.183 -11.353   5.913 1.00 . A A . 707 ARG C    1 1 
        4  5936 1 1 40 ARG CA   C  10.131 -10.984   7.393 1.00 . A A . 707 ARG CA   1 1 
        4  5937 1 1 40 ARG CB   C   8.696 -11.063   7.920 1.00 . A A . 707 ARG CB   1 1 
        4  5938 1 1 40 ARG CD   C   6.352 -10.189   7.699 1.00 . A A . 707 ARG CD   1 1 
        4  5939 1 1 40 ARG CG   C   7.758 -10.179   7.098 1.00 . A A . 707 ARG CG   1 1 
        4  5940 1 1 40 ARG CZ   C   4.525 -11.818   8.078 1.00 . A A . 707 ARG CZ   1 1 
        4  5941 1 1 40 ARG H    H  10.067  -8.880   7.766 1.00 . A A . 707 ARG H    1 1 
        4  5942 1 1 40 ARG HA   H  10.727 -11.717   7.938 1.00 . A A . 707 ARG HA   1 1 
        4  5943 1 1 40 ARG HB2  H   8.356 -12.097   7.864 1.00 . A A . 707 ARG HB2  1 1 
        4  5944 1 1 40 ARG HB3  H   8.682 -10.744   8.962 1.00 . A A . 707 ARG HB3  1 1 
        4  5945 1 1 40 ARG HD2  H   6.408  -9.872   8.740 1.00 . A A . 707 ARG HD2  1 1 
        4  5946 1 1 40 ARG HD3  H   5.731  -9.482   7.147 1.00 . A A . 707 ARG HD3  1 1 
        4  5947 1 1 40 ARG HE   H   6.287 -12.256   7.193 1.00 . A A . 707 ARG HE   1 1 
        4  5948 1 1 40 ARG HG2  H   8.142  -9.159   7.108 1.00 . A A . 707 ARG HG2  1 1 
        4  5949 1 1 40 ARG HG3  H   7.710 -10.536   6.070 1.00 . A A . 707 ARG HG3  1 1 
        4  5950 1 1 40 ARG HH11 H   4.110  -9.946   8.752 1.00 . A A . 707 ARG HH11 1 1 
        4  5951 1 1 40 ARG HH12 H   2.845 -11.129   8.995 1.00 . A A . 707 ARG HH12 1 1 
        4  5952 1 1 40 ARG HH21 H   4.622 -13.768   7.524 1.00 . A A . 707 ARG HH21 1 1 
        4  5953 1 1 40 ARG HH22 H   3.136 -13.286   8.310 1.00 . A A . 707 ARG HH22 1 1 
        4  5954 1 1 40 ARG N    N  10.692  -9.662   7.638 1.00 . A A . 707 ARG N    1 1 
        4  5955 1 1 40 ARG NE   N   5.745 -11.521   7.622 1.00 . A A . 707 ARG NE   1 1 
        4  5956 1 1 40 ARG NH1  N   3.766 -10.890   8.655 1.00 . A A . 707 ARG NH1  1 1 
        4  5957 1 1 40 ARG NH2  N   4.056 -13.054   7.961 1.00 . A A . 707 ARG NH2  1 1 
        4  5958 1 1 40 ARG O    O   9.972 -12.511   5.563 1.00 . A A . 707 ARG O    1 1 
        4  5959 1 1 41 ALA C    C  11.783 -11.596   3.345 1.00 . A A . 708 ALA C    1 1 
        4  5960 1 1 41 ALA CA   C  10.620 -10.636   3.615 1.00 . A A . 708 ALA CA   1 1 
        4  5961 1 1 41 ALA CB   C  10.867  -9.312   2.889 1.00 . A A . 708 ALA CB   1 1 
        4  5962 1 1 41 ALA H    H  10.565  -9.428   5.360 1.00 . A A . 708 ALA H    1 1 
        4  5963 1 1 41 ALA HA   H   9.699 -11.084   3.239 1.00 . A A . 708 ALA HA   1 1 
        4  5964 1 1 41 ALA HB1  H  10.933  -9.495   1.817 1.00 . A A . 708 ALA HB1  1 1 
        4  5965 1 1 41 ALA HB2  H  10.041  -8.628   3.081 1.00 . A A . 708 ALA HB2  1 1 
        4  5966 1 1 41 ALA HB3  H  11.801  -8.870   3.233 1.00 . A A . 708 ALA HB3  1 1 
        4  5967 1 1 41 ALA N    N  10.463 -10.381   5.038 1.00 . A A . 708 ALA N    1 1 
        4  5968 1 1 41 ALA O    O  11.843 -12.215   2.283 1.00 . A A . 708 ALA O    1 1 
        4  5969 1 1 42 GLY C    C  15.107 -11.910   4.773 1.00 . A A . 709 GLY C    1 1 
        4  5970 1 1 42 GLY CA   C  13.860 -12.583   4.206 1.00 . A A . 709 GLY CA   1 1 
        4  5971 1 1 42 GLY H    H  12.589 -11.169   5.153 1.00 . A A . 709 GLY H    1 1 
        4  5972 1 1 42 GLY HA2  H  13.657 -13.505   4.753 1.00 . A A . 709 GLY HA2  1 1 
        4  5973 1 1 42 GLY HA3  H  14.041 -12.828   3.160 1.00 . A A . 709 GLY HA3  1 1 
        4  5974 1 1 42 GLY N    N  12.700 -11.712   4.308 1.00 . A A . 709 GLY N    1 1 
        4  5975 1 1 42 GLY O    O  16.152 -12.544   4.895 1.00 . A A . 709 GLY O    1 1 
        4  5976 1 1 43 ALA C    C  16.533 -10.064   6.993 1.00 . A A . 710 ALA C    1 1 
        4  5977 1 1 43 ALA CA   C  16.132  -9.810   5.536 1.00 . A A . 710 ALA CA   1 1 
        4  5978 1 1 43 ALA CB   C  15.776  -8.339   5.325 1.00 . A A . 710 ALA CB   1 1 
        4  5979 1 1 43 ALA H    H  14.089 -10.182   5.065 1.00 . A A . 710 ALA H    1 1 
        4  5980 1 1 43 ALA HA   H  16.983 -10.050   4.899 1.00 . A A . 710 ALA HA   1 1 
        4  5981 1 1 43 ALA HB1  H  15.012  -8.042   6.044 1.00 . A A . 710 ALA HB1  1 1 
        4  5982 1 1 43 ALA HB2  H  16.664  -7.722   5.465 1.00 . A A . 710 ALA HB2  1 1 
        4  5983 1 1 43 ALA HB3  H  15.386  -8.196   4.318 1.00 . A A . 710 ALA HB3  1 1 
        4  5984 1 1 43 ALA N    N  14.996 -10.622   5.115 1.00 . A A . 710 ALA N    1 1 
        4  5985 1 1 43 ALA O    O  17.605  -9.634   7.417 1.00 . A A . 710 ALA O    1 1 
        4  5986 2 2  1 MET C    C -11.028  10.149 -14.823 1.00 . B B .   1 MET C    1 1 
        4  5987 2 2  1 MET CA   C -12.037  11.258 -15.082 1.00 . B B .   1 MET CA   1 1 
        4  5988 2 2  1 MET CB   C -13.347  11.000 -14.323 1.00 . B B .   1 MET CB   1 1 
        4  5989 2 2  1 MET CE   C -15.444   7.969 -16.350 1.00 . B B .   1 MET CE   1 1 
        4  5990 2 2  1 MET CG   C -14.045   9.690 -14.711 1.00 . B B .   1 MET CG   1 1 
        4  5991 2 2  1 MET H1   H -12.665  10.550 -16.902 1.00 . B B .   1 MET H1   1 1 
        4  5992 2 2  1 MET H2   H -11.407  11.601 -17.009 1.00 . B B .   1 MET H2   1 1 
        4  5993 2 2  1 MET H3   H -12.926  12.161 -16.702 1.00 . B B .   1 MET H3   1 1 
        4  5994 2 2  1 MET HA   H -11.611  12.196 -14.724 1.00 . B B .   1 MET HA   1 1 
        4  5995 2 2  1 MET HB2  H -13.120  10.961 -13.257 1.00 . B B .   1 MET HB2  1 1 
        4  5996 2 2  1 MET HB3  H -14.033  11.829 -14.493 1.00 . B B .   1 MET HB3  1 1 
        4  5997 2 2  1 MET HE1  H -14.670   7.230 -16.145 1.00 . B B .   1 MET HE1  1 1 
        4  5998 2 2  1 MET HE2  H -16.194   7.924 -15.561 1.00 . B B .   1 MET HE2  1 1 
        4  5999 2 2  1 MET HE3  H -15.911   7.748 -17.310 1.00 . B B .   1 MET HE3  1 1 
        4  6000 2 2  1 MET HG2  H -13.357   8.856 -14.576 1.00 . B B .   1 MET HG2  1 1 
        4  6001 2 2  1 MET HG3  H -14.881   9.540 -14.028 1.00 . B B .   1 MET HG3  1 1 
        4  6002 2 2  1 MET N    N -12.277  11.406 -16.533 1.00 . B B .   1 MET N    1 1 
        4  6003 2 2  1 MET O    O -11.196   9.056 -15.354 1.00 . B B .   1 MET O    1 1 
        4  6004 2 2  1 MET SD   S -14.711   9.626 -16.398 1.00 . B B .   1 MET SD   1 1 
        4  6005 2 2  2 GLN C    C  -7.902   9.932 -12.728 1.00 . B B .   2 GLN C    1 1 
        4  6006 2 2  2 GLN CA   C  -8.940   9.432 -13.739 1.00 . B B .   2 GLN CA   1 1 
        4  6007 2 2  2 GLN CB   C  -8.248   9.039 -15.041 1.00 . B B .   2 GLN CB   1 1 
        4  6008 2 2  2 GLN CD   C  -6.986   9.966 -17.067 1.00 . B B .   2 GLN CD   1 1 
        4  6009 2 2  2 GLN CG   C  -7.974  10.244 -15.937 1.00 . B B .   2 GLN CG   1 1 
        4  6010 2 2  2 GLN H    H  -9.909  11.323 -13.591 1.00 . B B .   2 GLN H    1 1 
        4  6011 2 2  2 GLN HA   H  -9.418   8.549 -13.314 1.00 . B B .   2 GLN HA   1 1 
        4  6012 2 2  2 GLN HB2  H  -7.320   8.517 -14.809 1.00 . B B .   2 GLN HB2  1 1 
        4  6013 2 2  2 GLN HB3  H  -8.932   8.370 -15.564 1.00 . B B .   2 GLN HB3  1 1 
        4  6014 2 2  2 GLN HE21 H  -7.799   8.138 -17.471 1.00 . B B .   2 GLN HE21 1 1 
        4  6015 2 2  2 GLN HE22 H  -6.463   8.617 -18.487 1.00 . B B .   2 GLN HE22 1 1 
        4  6016 2 2  2 GLN HG2  H  -8.914  10.571 -16.384 1.00 . B B .   2 GLN HG2  1 1 
        4  6017 2 2  2 GLN HG3  H  -7.588  11.051 -15.315 1.00 . B B .   2 GLN HG3  1 1 
        4  6018 2 2  2 GLN N    N  -9.987  10.415 -14.025 1.00 . B B .   2 GLN N    1 1 
        4  6019 2 2  2 GLN NE2  N  -7.095   8.817 -17.725 1.00 . B B .   2 GLN NE2  1 1 
        4  6020 2 2  2 GLN O    O  -7.142  10.857 -13.009 1.00 . B B .   2 GLN O    1 1 
        4  6021 2 2  2 GLN OE1  O  -6.119  10.787 -17.351 1.00 . B B .   2 GLN OE1  1 1 
        4  6022 2 2  3 ILE C    C  -5.599   9.364 -10.578 1.00 . B B .   3 ILE C    1 1 
        4  6023 2 2  3 ILE CA   C  -7.055   9.787 -10.425 1.00 . B B .   3 ILE CA   1 1 
        4  6024 2 2  3 ILE CB   C  -7.609   9.350  -9.057 1.00 . B B .   3 ILE CB   1 1 
        4  6025 2 2  3 ILE CD1  C  -8.219   6.944  -9.761 1.00 . B B .   3 ILE CD1  1 1 
        4  6026 2 2  3 ILE CG1  C  -7.496   7.848  -8.765 1.00 . B B .   3 ILE CG1  1 1 
        4  6027 2 2  3 ILE CG2  C  -9.049   9.836  -8.901 1.00 . B B .   3 ILE CG2  1 1 
        4  6028 2 2  3 ILE H    H  -8.430   8.474 -11.443 1.00 . B B .   3 ILE H    1 1 
        4  6029 2 2  3 ILE HA   H  -7.057  10.878 -10.431 1.00 . B B .   3 ILE HA   1 1 
        4  6030 2 2  3 ILE HB   H  -7.021   9.859  -8.293 1.00 . B B .   3 ILE HB   1 1 
        4  6031 2 2  3 ILE HD11 H  -7.732   7.008 -10.735 1.00 . B B .   3 ILE HD11 1 1 
        4  6032 2 2  3 ILE HD12 H  -8.170   5.911  -9.414 1.00 . B B .   3 ILE HD12 1 1 
        4  6033 2 2  3 ILE HD13 H  -9.265   7.241  -9.842 1.00 . B B .   3 ILE HD13 1 1 
        4  6034 2 2  3 ILE HG12 H  -6.442   7.574  -8.742 1.00 . B B .   3 ILE HG12 1 1 
        4  6035 2 2  3 ILE HG13 H  -7.912   7.660  -7.775 1.00 . B B .   3 ILE HG13 1 1 
        4  6036 2 2  3 ILE HG21 H  -9.074  10.919  -9.016 1.00 . B B .   3 ILE HG21 1 1 
        4  6037 2 2  3 ILE HG22 H  -9.693   9.377  -9.650 1.00 . B B .   3 ILE HG22 1 1 
        4  6038 2 2  3 ILE HG23 H  -9.413   9.583  -7.905 1.00 . B B .   3 ILE HG23 1 1 
        4  6039 2 2  3 ILE N    N  -7.872   9.310 -11.546 1.00 . B B .   3 ILE N    1 1 
        4  6040 2 2  3 ILE O    O  -5.299   8.389 -11.262 1.00 . B B .   3 ILE O    1 1 
        4  6041 2 2  4 PHE C    C  -2.702   9.257  -8.832 1.00 . B B .   4 PHE C    1 1 
        4  6042 2 2  4 PHE CA   C  -3.262   9.951 -10.073 1.00 . B B .   4 PHE CA   1 1 
        4  6043 2 2  4 PHE CB   C  -2.596  11.314 -10.240 1.00 . B B .   4 PHE CB   1 1 
        4  6044 2 2  4 PHE CD1  C  -4.027  11.965 -12.240 1.00 . B B .   4 PHE CD1  1 1 
        4  6045 2 2  4 PHE CD2  C  -1.738  12.736 -12.143 1.00 . B B .   4 PHE CD2  1 1 
        4  6046 2 2  4 PHE CE1  C  -4.190  12.590 -13.483 1.00 . B B .   4 PHE CE1  1 1 
        4  6047 2 2  4 PHE CE2  C  -1.899  13.375 -13.382 1.00 . B B .   4 PHE CE2  1 1 
        4  6048 2 2  4 PHE CG   C  -2.799  12.019 -11.568 1.00 . B B .   4 PHE CG   1 1 
        4  6049 2 2  4 PHE CZ   C  -3.126  13.297 -14.056 1.00 . B B .   4 PHE CZ   1 1 
        4  6050 2 2  4 PHE H    H  -5.026  10.845  -9.314 1.00 . B B .   4 PHE H    1 1 
        4  6051 2 2  4 PHE HA   H  -3.050   9.360 -10.964 1.00 . B B .   4 PHE HA   1 1 
        4  6052 2 2  4 PHE HB2  H  -2.948  11.944  -9.422 1.00 . B B .   4 PHE HB2  1 1 
        4  6053 2 2  4 PHE HB3  H  -1.524  11.194 -10.088 1.00 . B B .   4 PHE HB3  1 1 
        4  6054 2 2  4 PHE HD1  H  -4.868  11.440 -11.812 1.00 . B B .   4 PHE HD1  1 1 
        4  6055 2 2  4 PHE HD2  H  -0.792  12.800 -11.626 1.00 . B B .   4 PHE HD2  1 1 
        4  6056 2 2  4 PHE HE1  H  -5.143  12.518 -13.988 1.00 . B B .   4 PHE HE1  1 1 
        4  6057 2 2  4 PHE HE2  H  -1.079  13.926 -13.818 1.00 . B B .   4 PHE HE2  1 1 
        4  6058 2 2  4 PHE HZ   H  -3.247  13.782 -15.013 1.00 . B B .   4 PHE HZ   1 1 
        4  6059 2 2  4 PHE N    N  -4.701  10.111  -9.927 1.00 . B B .   4 PHE N    1 1 
        4  6060 2 2  4 PHE O    O  -2.348   9.906  -7.849 1.00 . B B .   4 PHE O    1 1 
        4  6061 2 2  5 VAL C    C  -0.594   7.072  -7.829 1.00 . B B .   5 VAL C    1 1 
        4  6062 2 2  5 VAL CA   C  -2.115   7.140  -7.762 1.00 . B B .   5 VAL CA   1 1 
        4  6063 2 2  5 VAL CB   C  -2.717   5.733  -7.810 1.00 . B B .   5 VAL CB   1 1 
        4  6064 2 2  5 VAL CG1  C  -2.268   4.931  -6.588 1.00 . B B .   5 VAL CG1  1 1 
        4  6065 2 2  5 VAL CG2  C  -4.244   5.811  -7.804 1.00 . B B .   5 VAL CG2  1 1 
        4  6066 2 2  5 VAL H    H  -2.920   7.477  -9.728 1.00 . B B .   5 VAL H    1 1 
        4  6067 2 2  5 VAL HA   H  -2.400   7.609  -6.821 1.00 . B B .   5 VAL HA   1 1 
        4  6068 2 2  5 VAL HB   H  -2.394   5.222  -8.718 1.00 . B B .   5 VAL HB   1 1 
        4  6069 2 2  5 VAL HG11 H  -2.579   5.440  -5.676 1.00 . B B .   5 VAL HG11 1 1 
        4  6070 2 2  5 VAL HG12 H  -2.719   3.939  -6.621 1.00 . B B .   5 VAL HG12 1 1 
        4  6071 2 2  5 VAL HG13 H  -1.183   4.825  -6.598 1.00 . B B .   5 VAL HG13 1 1 
        4  6072 2 2  5 VAL HG21 H  -4.661   4.804  -7.804 1.00 . B B .   5 VAL HG21 1 1 
        4  6073 2 2  5 VAL HG22 H  -4.583   6.343  -6.916 1.00 . B B .   5 VAL HG22 1 1 
        4  6074 2 2  5 VAL HG23 H  -4.586   6.332  -8.697 1.00 . B B .   5 VAL HG23 1 1 
        4  6075 2 2  5 VAL N    N  -2.624   7.934  -8.878 1.00 . B B .   5 VAL N    1 1 
        4  6076 2 2  5 VAL O    O  -0.038   6.449  -8.731 1.00 . B B .   5 VAL O    1 1 
        4  6077 2 2  6 LYS C    C   2.020   6.458  -6.097 1.00 . B B .   6 LYS C    1 1 
        4  6078 2 2  6 LYS CA   C   1.537   7.716  -6.806 1.00 . B B .   6 LYS CA   1 1 
        4  6079 2 2  6 LYS CB   C   1.987   8.988  -6.090 1.00 . B B .   6 LYS CB   1 1 
        4  6080 2 2  6 LYS CD   C   4.021  10.324  -5.449 1.00 . B B .   6 LYS CD   1 1 
        4  6081 2 2  6 LYS CE   C   3.920  11.300  -6.619 1.00 . B B .   6 LYS CE   1 1 
        4  6082 2 2  6 LYS CG   C   3.502   8.957  -5.888 1.00 . B B .   6 LYS CG   1 1 
        4  6083 2 2  6 LYS H    H  -0.404   8.216  -6.147 1.00 . B B .   6 LYS H    1 1 
        4  6084 2 2  6 LYS HA   H   1.964   7.715  -7.808 1.00 . B B .   6 LYS HA   1 1 
        4  6085 2 2  6 LYS HB2  H   1.709   9.844  -6.707 1.00 . B B .   6 LYS HB2  1 1 
        4  6086 2 2  6 LYS HB3  H   1.486   9.074  -5.126 1.00 . B B .   6 LYS HB3  1 1 
        4  6087 2 2  6 LYS HD2  H   3.427  10.684  -4.609 1.00 . B B .   6 LYS HD2  1 1 
        4  6088 2 2  6 LYS HD3  H   5.062  10.230  -5.143 1.00 . B B .   6 LYS HD3  1 1 
        4  6089 2 2  6 LYS HE2  H   4.480  10.891  -7.461 1.00 . B B .   6 LYS HE2  1 1 
        4  6090 2 2  6 LYS HE3  H   2.875  11.395  -6.914 1.00 . B B .   6 LYS HE3  1 1 
        4  6091 2 2  6 LYS HG2  H   3.749   8.226  -5.119 1.00 . B B .   6 LYS HG2  1 1 
        4  6092 2 2  6 LYS HG3  H   3.983   8.669  -6.822 1.00 . B B .   6 LYS HG3  1 1 
        4  6093 2 2  6 LYS HZ1  H   4.402  13.247  -7.051 1.00 . B B .   6 LYS HZ1  1 1 
        4  6094 2 2  6 LYS HZ2  H   3.931  13.016  -5.491 1.00 . B B .   6 LYS HZ2  1 1 
        4  6095 2 2  6 LYS HZ3  H   5.427  12.546  -5.982 1.00 . B B .   6 LYS HZ3  1 1 
        4  6096 2 2  6 LYS N    N   0.086   7.713  -6.873 1.00 . B B .   6 LYS N    1 1 
        4  6097 2 2  6 LYS NZ   N   4.459  12.624  -6.258 1.00 . B B .   6 LYS NZ   1 1 
        4  6098 2 2  6 LYS O    O   1.727   6.240  -4.923 1.00 . B B .   6 LYS O    1 1 
        4  6099 2 2  7 THR C    C   4.535   4.690  -5.412 1.00 . B B .   7 THR C    1 1 
        4  6100 2 2  7 THR CA   C   3.336   4.399  -6.311 1.00 . B B .   7 THR CA   1 1 
        4  6101 2 2  7 THR CB   C   3.718   3.476  -7.473 1.00 . B B .   7 THR CB   1 1 
        4  6102 2 2  7 THR CG2  C   5.038   3.896  -8.103 1.00 . B B .   7 THR CG2  1 1 
        4  6103 2 2  7 THR H    H   2.957   5.880  -7.792 1.00 . B B .   7 THR H    1 1 
        4  6104 2 2  7 THR HA   H   2.593   3.880  -5.704 1.00 . B B .   7 THR HA   1 1 
        4  6105 2 2  7 THR HB   H   2.942   3.510  -8.237 1.00 . B B .   7 THR HB   1 1 
        4  6106 2 2  7 THR HG1  H   4.017   1.579  -7.732 1.00 . B B .   7 THR HG1  1 1 
        4  6107 2 2  7 THR HG21 H   4.995   4.955  -8.356 1.00 . B B .   7 THR HG21 1 1 
        4  6108 2 2  7 THR HG22 H   5.855   3.717  -7.405 1.00 . B B .   7 THR HG22 1 1 
        4  6109 2 2  7 THR HG23 H   5.206   3.306  -9.005 1.00 . B B .   7 THR HG23 1 1 
        4  6110 2 2  7 THR N    N   2.769   5.634  -6.830 1.00 . B B .   7 THR N    1 1 
        4  6111 2 2  7 THR O    O   4.993   5.828  -5.311 1.00 . B B .   7 THR O    1 1 
        4  6112 2 2  7 THR OG1  O   3.843   2.159  -6.986 1.00 . B B .   7 THR OG1  1 1 
        4  6113 2 2  8 LEU C    C   7.497   4.028  -4.445 1.00 . B B .   8 LEU C    1 1 
        4  6114 2 2  8 LEU CA   C   6.137   3.711  -3.802 1.00 . B B .   8 LEU CA   1 1 
        4  6115 2 2  8 LEU CB   C   6.188   2.393  -3.031 1.00 . B B .   8 LEU CB   1 1 
        4  6116 2 2  8 LEU CD1  C   5.195   0.864  -1.360 1.00 . B B .   8 LEU CD1  1 1 
        4  6117 2 2  8 LEU CD2  C   4.978   3.314  -1.024 1.00 . B B .   8 LEU CD2  1 1 
        4  6118 2 2  8 LEU CG   C   5.011   2.202  -2.072 1.00 . B B .   8 LEU CG   1 1 
        4  6119 2 2  8 LEU H    H   4.624   2.741  -4.951 1.00 . B B .   8 LEU H    1 1 
        4  6120 2 2  8 LEU HA   H   5.943   4.509  -3.084 1.00 . B B .   8 LEU HA   1 1 
        4  6121 2 2  8 LEU HB2  H   6.204   1.578  -3.754 1.00 . B B .   8 LEU HB2  1 1 
        4  6122 2 2  8 LEU HB3  H   7.094   2.382  -2.427 1.00 . B B .   8 LEU HB3  1 1 
        4  6123 2 2  8 LEU HD11 H   6.142   0.865  -0.820 1.00 . B B .   8 LEU HD11 1 1 
        4  6124 2 2  8 LEU HD12 H   4.382   0.702  -0.652 1.00 . B B .   8 LEU HD12 1 1 
        4  6125 2 2  8 LEU HD13 H   5.198   0.055  -2.091 1.00 . B B .   8 LEU HD13 1 1 
        4  6126 2 2  8 LEU HD21 H   5.959   3.403  -0.555 1.00 . B B .   8 LEU HD21 1 1 
        4  6127 2 2  8 LEU HD22 H   4.709   4.262  -1.491 1.00 . B B .   8 LEU HD22 1 1 
        4  6128 2 2  8 LEU HD23 H   4.236   3.077  -0.262 1.00 . B B .   8 LEU HD23 1 1 
        4  6129 2 2  8 LEU HG   H   4.075   2.190  -2.631 1.00 . B B .   8 LEU HG   1 1 
        4  6130 2 2  8 LEU N    N   5.039   3.642  -4.763 1.00 . B B .   8 LEU N    1 1 
        4  6131 2 2  8 LEU O    O   8.534   3.748  -3.846 1.00 . B B .   8 LEU O    1 1 
        4  6132 2 2  9 THR C    C   8.699   6.403  -6.893 1.00 . B B .   9 THR C    1 1 
        4  6133 2 2  9 THR CA   C   8.764   4.985  -6.320 1.00 . B B .   9 THR CA   1 1 
        4  6134 2 2  9 THR CB   C   9.099   3.992  -7.437 1.00 . B B .   9 THR CB   1 1 
        4  6135 2 2  9 THR CG2  C   9.190   2.564  -6.904 1.00 . B B .   9 THR CG2  1 1 
        4  6136 2 2  9 THR H    H   6.648   4.798  -6.124 1.00 . B B .   9 THR H    1 1 
        4  6137 2 2  9 THR HA   H   9.574   4.956  -5.591 1.00 . B B .   9 THR HA   1 1 
        4  6138 2 2  9 THR HB   H  10.061   4.259  -7.875 1.00 . B B .   9 THR HB   1 1 
        4  6139 2 2  9 THR HG1  H   8.381   3.466  -9.155 1.00 . B B .   9 THR HG1  1 1 
        4  6140 2 2  9 THR HG21 H   9.492   1.895  -7.709 1.00 . B B .   9 THR HG21 1 1 
        4  6141 2 2  9 THR HG22 H   9.931   2.522  -6.106 1.00 . B B .   9 THR HG22 1 1 
        4  6142 2 2  9 THR HG23 H   8.219   2.247  -6.522 1.00 . B B .   9 THR HG23 1 1 
        4  6143 2 2  9 THR N    N   7.519   4.607  -5.650 1.00 . B B .   9 THR N    1 1 
        4  6144 2 2  9 THR O    O   9.653   6.860  -7.519 1.00 . B B .   9 THR O    1 1 
        4  6145 2 2  9 THR OG1  O   8.111   4.048  -8.441 1.00 . B B .   9 THR OG1  1 1 
        4  6146 2 2 10 GLY C    C   6.706   8.532  -8.502 1.00 . B B .  10 GLY C    1 1 
        4  6147 2 2 10 GLY CA   C   7.413   8.479  -7.154 1.00 . B B .  10 GLY CA   1 1 
        4  6148 2 2 10 GLY H    H   6.814   6.688  -6.181 1.00 . B B .  10 GLY H    1 1 
        4  6149 2 2 10 GLY HA2  H   6.816   9.029  -6.426 1.00 . B B .  10 GLY HA2  1 1 
        4  6150 2 2 10 GLY HA3  H   8.387   8.959  -7.247 1.00 . B B .  10 GLY HA3  1 1 
        4  6151 2 2 10 GLY N    N   7.580   7.109  -6.686 1.00 . B B .  10 GLY N    1 1 
        4  6152 2 2 10 GLY O    O   6.390   9.616  -8.997 1.00 . B B .  10 GLY O    1 1 
        4  6153 2 2 11 LYS C    C   4.277   7.337 -10.110 1.00 . B B .  11 LYS C    1 1 
        4  6154 2 2 11 LYS CA   C   5.772   7.228 -10.364 1.00 . B B .  11 LYS CA   1 1 
        4  6155 2 2 11 LYS CB   C   6.201   5.885 -10.970 1.00 . B B .  11 LYS CB   1 1 
        4  6156 2 2 11 LYS CD   C   4.156   4.607 -11.780 1.00 . B B .  11 LYS CD   1 1 
        4  6157 2 2 11 LYS CE   C   3.633   3.817 -12.981 1.00 . B B .  11 LYS CE   1 1 
        4  6158 2 2 11 LYS CG   C   5.407   5.397 -12.183 1.00 . B B .  11 LYS CG   1 1 
        4  6159 2 2 11 LYS H    H   6.746   6.513  -8.631 1.00 . B B .  11 LYS H    1 1 
        4  6160 2 2 11 LYS HA   H   6.060   8.042 -11.031 1.00 . B B .  11 LYS HA   1 1 
        4  6161 2 2 11 LYS HB2  H   7.243   5.988 -11.272 1.00 . B B .  11 LYS HB2  1 1 
        4  6162 2 2 11 LYS HB3  H   6.162   5.113 -10.201 1.00 . B B .  11 LYS HB3  1 1 
        4  6163 2 2 11 LYS HD2  H   4.403   3.905 -10.984 1.00 . B B .  11 LYS HD2  1 1 
        4  6164 2 2 11 LYS HD3  H   3.379   5.275 -11.411 1.00 . B B .  11 LYS HD3  1 1 
        4  6165 2 2 11 LYS HE2  H   4.402   3.120 -13.314 1.00 . B B .  11 LYS HE2  1 1 
        4  6166 2 2 11 LYS HE3  H   2.762   3.242 -12.668 1.00 . B B .  11 LYS HE3  1 1 
        4  6167 2 2 11 LYS HG2  H   5.140   6.242 -12.817 1.00 . B B .  11 LYS HG2  1 1 
        4  6168 2 2 11 LYS HG3  H   6.053   4.726 -12.750 1.00 . B B .  11 LYS HG3  1 1 
        4  6169 2 2 11 LYS HZ1  H   2.863   4.154 -14.854 1.00 . B B .  11 LYS HZ1  1 1 
        4  6170 2 2 11 LYS HZ2  H   2.571   5.378 -13.801 1.00 . B B .  11 LYS HZ2  1 1 
        4  6171 2 2 11 LYS HZ3  H   4.069   5.192 -14.445 1.00 . B B .  11 LYS HZ3  1 1 
        4  6172 2 2 11 LYS N    N   6.458   7.364  -9.093 1.00 . B B .  11 LYS N    1 1 
        4  6173 2 2 11 LYS NZ   N   3.257   4.700 -14.101 1.00 . B B .  11 LYS NZ   1 1 
        4  6174 2 2 11 LYS O    O   3.815   7.027  -9.013 1.00 . B B .  11 LYS O    1 1 
        4  6175 2 2 12 THR C    C   1.347   7.100 -11.959 1.00 . B B .  12 THR C    1 1 
        4  6176 2 2 12 THR CA   C   2.090   7.983 -10.974 1.00 . B B .  12 THR CA   1 1 
        4  6177 2 2 12 THR CB   C   1.788   9.465 -11.211 1.00 . B B .  12 THR CB   1 1 
        4  6178 2 2 12 THR CG2  C   0.287   9.747 -11.201 1.00 . B B .  12 THR CG2  1 1 
        4  6179 2 2 12 THR H    H   3.940   7.969 -12.011 1.00 . B B .  12 THR H    1 1 
        4  6180 2 2 12 THR HA   H   1.765   7.721  -9.967 1.00 . B B .  12 THR HA   1 1 
        4  6181 2 2 12 THR HB   H   2.210   9.760 -12.173 1.00 . B B .  12 THR HB   1 1 
        4  6182 2 2 12 THR HG1  H   2.270  11.152 -10.389 1.00 . B B .  12 THR HG1  1 1 
        4  6183 2 2 12 THR HG21 H  -0.200   9.224 -12.025 1.00 . B B .  12 THR HG21 1 1 
        4  6184 2 2 12 THR HG22 H  -0.152   9.421 -10.259 1.00 . B B .  12 THR HG22 1 1 
        4  6185 2 2 12 THR HG23 H   0.112  10.816 -11.326 1.00 . B B .  12 THR HG23 1 1 
        4  6186 2 2 12 THR N    N   3.519   7.769 -11.115 1.00 . B B .  12 THR N    1 1 
        4  6187 2 2 12 THR O    O   1.815   6.854 -13.071 1.00 . B B .  12 THR O    1 1 
        4  6188 2 2 12 THR OG1  O   2.397  10.221 -10.189 1.00 . B B .  12 THR OG1  1 1 
        4  6189 2 2 13 ILE C    C  -2.001   6.516 -12.492 1.00 . B B .  13 ILE C    1 1 
        4  6190 2 2 13 ILE CA   C  -0.684   5.772 -12.327 1.00 . B B .  13 ILE CA   1 1 
        4  6191 2 2 13 ILE CB   C  -0.906   4.443 -11.598 1.00 . B B .  13 ILE CB   1 1 
        4  6192 2 2 13 ILE CD1  C   0.119   2.711 -10.075 1.00 . B B .  13 ILE CD1  1 1 
        4  6193 2 2 13 ILE CG1  C   0.399   3.852 -11.053 1.00 . B B .  13 ILE CG1  1 1 
        4  6194 2 2 13 ILE CG2  C  -1.556   3.461 -12.574 1.00 . B B .  13 ILE CG2  1 1 
        4  6195 2 2 13 ILE H    H  -0.133   6.853 -10.603 1.00 . B B .  13 ILE H    1 1 
        4  6196 2 2 13 ILE HA   H  -0.234   5.588 -13.303 1.00 . B B .  13 ILE HA   1 1 
        4  6197 2 2 13 ILE HB   H  -1.581   4.621 -10.761 1.00 . B B .  13 ILE HB   1 1 
        4  6198 2 2 13 ILE HD11 H  -0.314   1.862 -10.603 1.00 . B B .  13 ILE HD11 1 1 
        4  6199 2 2 13 ILE HD12 H   1.052   2.404  -9.600 1.00 . B B .  13 ILE HD12 1 1 
        4  6200 2 2 13 ILE HD13 H  -0.573   3.060  -9.309 1.00 . B B .  13 ILE HD13 1 1 
        4  6201 2 2 13 ILE HG12 H   1.012   3.489 -11.877 1.00 . B B .  13 ILE HG12 1 1 
        4  6202 2 2 13 ILE HG13 H   0.945   4.623 -10.510 1.00 . B B .  13 ILE HG13 1 1 
        4  6203 2 2 13 ILE HG21 H  -0.852   3.208 -13.367 1.00 . B B .  13 ILE HG21 1 1 
        4  6204 2 2 13 ILE HG22 H  -1.851   2.552 -12.048 1.00 . B B .  13 ILE HG22 1 1 
        4  6205 2 2 13 ILE HG23 H  -2.433   3.918 -13.031 1.00 . B B .  13 ILE HG23 1 1 
        4  6206 2 2 13 ILE N    N   0.180   6.624 -11.536 1.00 . B B .  13 ILE N    1 1 
        4  6207 2 2 13 ILE O    O  -2.451   7.169 -11.552 1.00 . B B .  13 ILE O    1 1 
        4  6208 2 2 14 THR C    C  -4.857   6.376 -14.667 1.00 . B B .  14 THR C    1 1 
        4  6209 2 2 14 THR CA   C  -3.812   7.218 -13.948 1.00 . B B .  14 THR CA   1 1 
        4  6210 2 2 14 THR CB   C  -3.426   8.456 -14.757 1.00 . B B .  14 THR CB   1 1 
        4  6211 2 2 14 THR CG2  C  -4.622   9.397 -14.850 1.00 . B B .  14 THR CG2  1 1 
        4  6212 2 2 14 THR H    H  -2.257   5.817 -14.385 1.00 . B B .  14 THR H    1 1 
        4  6213 2 2 14 THR HA   H  -4.239   7.558 -13.004 1.00 . B B .  14 THR HA   1 1 
        4  6214 2 2 14 THR HB   H  -3.110   8.158 -15.757 1.00 . B B .  14 THR HB   1 1 
        4  6215 2 2 14 THR HG1  H  -2.113   9.886 -14.671 1.00 . B B .  14 THR HG1  1 1 
        4  6216 2 2 14 THR HG21 H  -5.412   8.919 -15.429 1.00 . B B .  14 THR HG21 1 1 
        4  6217 2 2 14 THR HG22 H  -4.987   9.622 -13.848 1.00 . B B .  14 THR HG22 1 1 
        4  6218 2 2 14 THR HG23 H  -4.330  10.321 -15.351 1.00 . B B .  14 THR HG23 1 1 
        4  6219 2 2 14 THR N    N  -2.623   6.426 -13.667 1.00 . B B .  14 THR N    1 1 
        4  6220 2 2 14 THR O    O  -4.671   6.001 -15.820 1.00 . B B .  14 THR O    1 1 
        4  6221 2 2 14 THR OG1  O  -2.365   9.140 -14.121 1.00 . B B .  14 THR OG1  1 1 
        4  6222 2 2 15 LEU C    C  -8.379   5.777 -14.077 1.00 . B B .  15 LEU C    1 1 
        4  6223 2 2 15 LEU CA   C  -7.023   5.222 -14.466 1.00 . B B .  15 LEU CA   1 1 
        4  6224 2 2 15 LEU CB   C  -6.823   3.755 -14.030 1.00 . B B .  15 LEU CB   1 1 
        4  6225 2 2 15 LEU CD1  C  -5.142   4.050 -12.116 1.00 . B B .  15 LEU CD1  1 1 
        4  6226 2 2 15 LEU CD2  C  -7.564   3.920 -11.591 1.00 . B B .  15 LEU CD2  1 1 
        4  6227 2 2 15 LEU CG   C  -6.479   3.462 -12.558 1.00 . B B .  15 LEU CG   1 1 
        4  6228 2 2 15 LEU H    H  -6.072   6.466 -13.042 1.00 . B B .  15 LEU H    1 1 
        4  6229 2 2 15 LEU HA   H  -7.028   5.273 -15.556 1.00 . B B .  15 LEU HA   1 1 
        4  6230 2 2 15 LEU HB2  H  -7.717   3.181 -14.275 1.00 . B B .  15 LEU HB2  1 1 
        4  6231 2 2 15 LEU HB3  H  -6.013   3.342 -14.634 1.00 . B B .  15 LEU HB3  1 1 
        4  6232 2 2 15 LEU HD11 H  -4.812   3.546 -11.207 1.00 . B B .  15 LEU HD11 1 1 
        4  6233 2 2 15 LEU HD12 H  -4.408   3.887 -12.905 1.00 . B B .  15 LEU HD12 1 1 
        4  6234 2 2 15 LEU HD13 H  -5.240   5.115 -11.908 1.00 . B B .  15 LEU HD13 1 1 
        4  6235 2 2 15 LEU HD21 H  -7.359   3.508 -10.603 1.00 . B B .  15 LEU HD21 1 1 
        4  6236 2 2 15 LEU HD22 H  -7.559   5.008 -11.537 1.00 . B B .  15 LEU HD22 1 1 
        4  6237 2 2 15 LEU HD23 H  -8.536   3.568 -11.937 1.00 . B B .  15 LEU HD23 1 1 
        4  6238 2 2 15 LEU HG   H  -6.382   2.380 -12.470 1.00 . B B .  15 LEU HG   1 1 
        4  6239 2 2 15 LEU N    N  -5.958   6.082 -13.969 1.00 . B B .  15 LEU N    1 1 
        4  6240 2 2 15 LEU O    O  -8.524   6.479 -13.079 1.00 . B B .  15 LEU O    1 1 
        4  6241 2 2 16 GLU C    C -11.538   5.400 -13.759 1.00 . B B .  16 GLU C    1 1 
        4  6242 2 2 16 GLU CA   C -10.678   6.058 -14.819 1.00 . B B .  16 GLU CA   1 1 
        4  6243 2 2 16 GLU CB   C -11.363   5.937 -16.173 1.00 . B B .  16 GLU CB   1 1 
        4  6244 2 2 16 GLU CD   C  -9.263   5.681 -17.604 1.00 . B B .  16 GLU CD   1 1 
        4  6245 2 2 16 GLU CG   C -10.498   6.522 -17.290 1.00 . B B .  16 GLU CG   1 1 
        4  6246 2 2 16 GLU H    H  -9.233   4.761 -15.621 1.00 . B B .  16 GLU H    1 1 
        4  6247 2 2 16 GLU HA   H -10.537   7.112 -14.577 1.00 . B B .  16 GLU HA   1 1 
        4  6248 2 2 16 GLU HB2  H -11.586   4.892 -16.389 1.00 . B B .  16 GLU HB2  1 1 
        4  6249 2 2 16 GLU HB3  H -12.299   6.491 -16.124 1.00 . B B .  16 GLU HB3  1 1 
        4  6250 2 2 16 GLU HG2  H -11.102   6.573 -18.196 1.00 . B B .  16 GLU HG2  1 1 
        4  6251 2 2 16 GLU HG3  H -10.206   7.535 -17.013 1.00 . B B .  16 GLU HG3  1 1 
        4  6252 2 2 16 GLU N    N  -9.376   5.445 -14.891 1.00 . B B .  16 GLU N    1 1 
        4  6253 2 2 16 GLU O    O -11.404   4.210 -13.486 1.00 . B B .  16 GLU O    1 1 
        4  6254 2 2 16 GLU OE1  O  -9.409   4.441 -17.712 1.00 . B B .  16 GLU OE1  1 1 
        4  6255 2 2 16 GLU OE2  O  -8.178   6.287 -17.732 1.00 . B B .  16 GLU OE2  1 1 
        4  6256 2 2 17 VAL C    C -14.556   6.524 -11.993 1.00 . B B .  17 VAL C    1 1 
        4  6257 2 2 17 VAL CA   C -13.230   5.772 -12.031 1.00 . B B .  17 VAL CA   1 1 
        4  6258 2 2 17 VAL CB   C -12.458   6.023 -10.727 1.00 . B B .  17 VAL CB   1 1 
        4  6259 2 2 17 VAL CG1  C -11.277   5.065 -10.578 1.00 . B B .  17 VAL CG1  1 1 
        4  6260 2 2 17 VAL CG2  C -11.951   7.466 -10.669 1.00 . B B .  17 VAL CG2  1 1 
        4  6261 2 2 17 VAL H    H -12.522   7.137 -13.519 1.00 . B B .  17 VAL H    1 1 
        4  6262 2 2 17 VAL HA   H -13.443   4.706 -12.110 1.00 . B B .  17 VAL HA   1 1 
        4  6263 2 2 17 VAL HB   H -13.136   5.852  -9.892 1.00 . B B .  17 VAL HB   1 1 
        4  6264 2 2 17 VAL HG11 H -10.540   5.236 -11.362 1.00 . B B .  17 VAL HG11 1 1 
        4  6265 2 2 17 VAL HG12 H -10.798   5.230  -9.613 1.00 . B B .  17 VAL HG12 1 1 
        4  6266 2 2 17 VAL HG13 H -11.635   4.036 -10.624 1.00 . B B .  17 VAL HG13 1 1 
        4  6267 2 2 17 VAL HG21 H -12.787   8.161 -10.737 1.00 . B B .  17 VAL HG21 1 1 
        4  6268 2 2 17 VAL HG22 H -11.432   7.626  -9.724 1.00 . B B .  17 VAL HG22 1 1 
        4  6269 2 2 17 VAL HG23 H -11.251   7.648 -11.485 1.00 . B B .  17 VAL HG23 1 1 
        4  6270 2 2 17 VAL N    N -12.423   6.196 -13.168 1.00 . B B .  17 VAL N    1 1 
        4  6271 2 2 17 VAL O    O -14.825   7.362 -12.852 1.00 . B B .  17 VAL O    1 1 
        4  6272 2 2 18 GLU C    C -16.998   6.976  -9.338 1.00 . B B .  18 GLU C    1 1 
        4  6273 2 2 18 GLU CA   C -16.704   6.820 -10.824 1.00 . B B .  18 GLU CA   1 1 
        4  6274 2 2 18 GLU CB   C -17.770   5.902 -11.434 1.00 . B B .  18 GLU CB   1 1 
        4  6275 2 2 18 GLU CD   C -18.566   4.762 -13.528 1.00 . B B .  18 GLU CD   1 1 
        4  6276 2 2 18 GLU CG   C -17.470   5.616 -12.899 1.00 . B B .  18 GLU CG   1 1 
        4  6277 2 2 18 GLU H    H -15.099   5.534 -10.309 1.00 . B B .  18 GLU H    1 1 
        4  6278 2 2 18 GLU HA   H -16.738   7.796 -11.310 1.00 . B B .  18 GLU HA   1 1 
        4  6279 2 2 18 GLU HB2  H -17.783   4.959 -10.886 1.00 . B B .  18 GLU HB2  1 1 
        4  6280 2 2 18 GLU HB3  H -18.754   6.362 -11.355 1.00 . B B .  18 GLU HB3  1 1 
        4  6281 2 2 18 GLU HG2  H -17.384   6.556 -13.444 1.00 . B B .  18 GLU HG2  1 1 
        4  6282 2 2 18 GLU HG3  H -16.519   5.085 -12.946 1.00 . B B .  18 GLU HG3  1 1 
        4  6283 2 2 18 GLU N    N -15.387   6.218 -10.994 1.00 . B B .  18 GLU N    1 1 
        4  6284 2 2 18 GLU O    O -16.384   6.298  -8.517 1.00 . B B .  18 GLU O    1 1 
        4  6285 2 2 18 GLU OE1  O -19.539   5.359 -14.045 1.00 . B B .  18 GLU OE1  1 1 
        4  6286 2 2 18 GLU OE2  O -18.425   3.517 -13.489 1.00 . B B .  18 GLU OE2  1 1 
        4  6287 2 2 19 PRO C    C -19.241   6.868  -7.150 1.00 . B B .  19 PRO C    1 1 
        4  6288 2 2 19 PRO CA   C -18.362   8.038  -7.594 1.00 . B B .  19 PRO CA   1 1 
        4  6289 2 2 19 PRO CB   C -19.141   9.347  -7.575 1.00 . B B .  19 PRO CB   1 1 
        4  6290 2 2 19 PRO CD   C -18.645   8.749  -9.863 1.00 . B B .  19 PRO CD   1 1 
        4  6291 2 2 19 PRO CG   C -19.695   9.445  -8.997 1.00 . B B .  19 PRO CG   1 1 
        4  6292 2 2 19 PRO HA   H -17.495   8.110  -6.936 1.00 . B B .  19 PRO HA   1 1 
        4  6293 2 2 19 PRO HB2  H -19.935   9.319  -6.829 1.00 . B B .  19 PRO HB2  1 1 
        4  6294 2 2 19 PRO HB3  H -18.462  10.175  -7.373 1.00 . B B .  19 PRO HB3  1 1 
        4  6295 2 2 19 PRO HD2  H -19.139   8.198 -10.664 1.00 . B B .  19 PRO HD2  1 1 
        4  6296 2 2 19 PRO HD3  H -17.943   9.467 -10.287 1.00 . B B .  19 PRO HD3  1 1 
        4  6297 2 2 19 PRO HG2  H -20.633   8.895  -9.058 1.00 . B B .  19 PRO HG2  1 1 
        4  6298 2 2 19 PRO HG3  H -19.833  10.482  -9.303 1.00 . B B .  19 PRO HG3  1 1 
        4  6299 2 2 19 PRO N    N -17.932   7.861  -8.970 1.00 . B B .  19 PRO N    1 1 
        4  6300 2 2 19 PRO O    O -19.834   6.911  -6.074 1.00 . B B .  19 PRO O    1 1 
        4  6301 2 2 20 SER C    C -19.236   3.371  -7.867 1.00 . B B .  20 SER C    1 1 
        4  6302 2 2 20 SER CA   C -20.096   4.627  -7.712 1.00 . B B .  20 SER CA   1 1 
        4  6303 2 2 20 SER CB   C -21.302   4.599  -8.644 1.00 . B B .  20 SER CB   1 1 
        4  6304 2 2 20 SER H    H -18.834   5.857  -8.867 1.00 . B B .  20 SER H    1 1 
        4  6305 2 2 20 SER HA   H -20.436   4.673  -6.678 1.00 . B B .  20 SER HA   1 1 
        4  6306 2 2 20 SER HB2  H -21.864   3.682  -8.470 1.00 . B B .  20 SER HB2  1 1 
        4  6307 2 2 20 SER HB3  H -21.938   5.459  -8.434 1.00 . B B .  20 SER HB3  1 1 
        4  6308 2 2 20 SER HG   H -21.636   4.616 -10.560 1.00 . B B .  20 SER HG   1 1 
        4  6309 2 2 20 SER N    N -19.322   5.825  -7.983 1.00 . B B .  20 SER N    1 1 
        4  6310 2 2 20 SER O    O -19.764   2.258  -7.862 1.00 . B B .  20 SER O    1 1 
        4  6311 2 2 20 SER OG   O -20.866   4.645  -9.988 1.00 . B B .  20 SER OG   1 1 
        4  6312 2 2 21 ASP C    C -16.905   1.897  -6.505 1.00 . B B .  21 ASP C    1 1 
        4  6313 2 2 21 ASP CA   C -16.956   2.459  -7.935 1.00 . B B .  21 ASP CA   1 1 
        4  6314 2 2 21 ASP CB   C -15.574   2.980  -8.357 1.00 . B B .  21 ASP CB   1 1 
        4  6315 2 2 21 ASP CG   C -14.951   3.961  -7.358 1.00 . B B .  21 ASP CG   1 1 
        4  6316 2 2 21 ASP H    H -17.543   4.479  -8.133 1.00 . B B .  21 ASP H    1 1 
        4  6317 2 2 21 ASP HA   H -17.234   1.659  -8.620 1.00 . B B .  21 ASP HA   1 1 
        4  6318 2 2 21 ASP HB2  H -14.905   2.126  -8.465 1.00 . B B .  21 ASP HB2  1 1 
        4  6319 2 2 21 ASP HB3  H -15.638   3.469  -9.329 1.00 . B B .  21 ASP HB3  1 1 
        4  6320 2 2 21 ASP N    N -17.917   3.549  -8.004 1.00 . B B .  21 ASP N    1 1 
        4  6321 2 2 21 ASP O    O -17.901   1.848  -5.787 1.00 . B B .  21 ASP O    1 1 
        4  6322 2 2 21 ASP OD1  O -15.664   4.421  -6.438 1.00 . B B .  21 ASP OD1  1 1 
        4  6323 2 2 21 ASP OD2  O -13.747   4.235  -7.542 1.00 . B B .  21 ASP OD2  1 1 
        4  6324 2 2 22 THR C    C -13.816   1.003  -4.758 1.00 . B B .  22 THR C    1 1 
        4  6325 2 2 22 THR CA   C -15.332   1.102  -4.757 1.00 . B B .  22 THR CA   1 1 
        4  6326 2 2 22 THR CB   C -15.979  -0.221  -4.334 1.00 . B B .  22 THR CB   1 1 
        4  6327 2 2 22 THR CG2  C -15.705  -1.336  -5.336 1.00 . B B .  22 THR CG2  1 1 
        4  6328 2 2 22 THR H    H -14.980   1.443  -6.804 1.00 . B B .  22 THR H    1 1 
        4  6329 2 2 22 THR HA   H -15.627   1.894  -4.068 1.00 . B B .  22 THR HA   1 1 
        4  6330 2 2 22 THR HB   H -17.057  -0.084  -4.243 1.00 . B B .  22 THR HB   1 1 
        4  6331 2 2 22 THR HG1  H -15.915  -1.418  -2.808 1.00 . B B .  22 THR HG1  1 1 
        4  6332 2 2 22 THR HG21 H -16.151  -1.083  -6.299 1.00 . B B .  22 THR HG21 1 1 
        4  6333 2 2 22 THR HG22 H -14.630  -1.467  -5.452 1.00 . B B .  22 THR HG22 1 1 
        4  6334 2 2 22 THR HG23 H -16.149  -2.263  -4.973 1.00 . B B .  22 THR HG23 1 1 
        4  6335 2 2 22 THR N    N -15.711   1.473  -6.108 1.00 . B B .  22 THR N    1 1 
        4  6336 2 2 22 THR O    O -13.220   0.852  -5.823 1.00 . B B .  22 THR O    1 1 
        4  6337 2 2 22 THR OG1  O -15.464  -0.616  -3.080 1.00 . B B .  22 THR OG1  1 1 
        4  6338 2 2 23 ILE C    C -11.254  -0.306  -4.192 1.00 . B B .  23 ILE C    1 1 
        4  6339 2 2 23 ILE CA   C -11.714   1.011  -3.569 1.00 . B B .  23 ILE CA   1 1 
        4  6340 2 2 23 ILE CB   C -11.210   1.153  -2.129 1.00 . B B .  23 ILE CB   1 1 
        4  6341 2 2 23 ILE CD1  C -11.355   3.720  -2.236 1.00 . B B .  23 ILE CD1  1 1 
        4  6342 2 2 23 ILE CG1  C -11.680   2.446  -1.447 1.00 . B B .  23 ILE CG1  1 1 
        4  6343 2 2 23 ILE CG2  C  -9.686   1.105  -2.123 1.00 . B B .  23 ILE CG2  1 1 
        4  6344 2 2 23 ILE H    H -13.665   1.187  -2.726 1.00 . B B .  23 ILE H    1 1 
        4  6345 2 2 23 ILE HA   H -11.312   1.830  -4.165 1.00 . B B .  23 ILE HA   1 1 
        4  6346 2 2 23 ILE HB   H -11.581   0.308  -1.549 1.00 . B B .  23 ILE HB   1 1 
        4  6347 2 2 23 ILE HD11 H -11.539   4.593  -1.609 1.00 . B B .  23 ILE HD11 1 1 
        4  6348 2 2 23 ILE HD12 H -10.304   3.737  -2.522 1.00 . B B .  23 ILE HD12 1 1 
        4  6349 2 2 23 ILE HD13 H -11.981   3.786  -3.125 1.00 . B B .  23 ILE HD13 1 1 
        4  6350 2 2 23 ILE HG12 H -12.755   2.393  -1.275 1.00 . B B .  23 ILE HG12 1 1 
        4  6351 2 2 23 ILE HG13 H -11.198   2.514  -0.471 1.00 . B B .  23 ILE HG13 1 1 
        4  6352 2 2 23 ILE HG21 H  -9.362   0.130  -2.488 1.00 . B B .  23 ILE HG21 1 1 
        4  6353 2 2 23 ILE HG22 H  -9.294   1.884  -2.776 1.00 . B B .  23 ILE HG22 1 1 
        4  6354 2 2 23 ILE HG23 H  -9.320   1.250  -1.106 1.00 . B B .  23 ILE HG23 1 1 
        4  6355 2 2 23 ILE N    N -13.166   1.079  -3.598 1.00 . B B .  23 ILE N    1 1 
        4  6356 2 2 23 ILE O    O -10.175  -0.374  -4.774 1.00 . B B .  23 ILE O    1 1 
        4  6357 2 2 24 GLU C    C -11.671  -2.583  -6.183 1.00 . B B .  24 GLU C    1 1 
        4  6358 2 2 24 GLU CA   C -11.765  -2.659  -4.656 1.00 . B B .  24 GLU CA   1 1 
        4  6359 2 2 24 GLU CB   C -12.843  -3.653  -4.214 1.00 . B B .  24 GLU CB   1 1 
        4  6360 2 2 24 GLU CD   C -13.577  -6.065  -4.374 1.00 . B B .  24 GLU CD   1 1 
        4  6361 2 2 24 GLU CG   C -12.722  -4.962  -4.991 1.00 . B B .  24 GLU CG   1 1 
        4  6362 2 2 24 GLU H    H -12.939  -1.252  -3.576 1.00 . B B .  24 GLU H    1 1 
        4  6363 2 2 24 GLU HA   H -10.803  -3.000  -4.272 1.00 . B B .  24 GLU HA   1 1 
        4  6364 2 2 24 GLU HB2  H -12.726  -3.854  -3.149 1.00 . B B .  24 GLU HB2  1 1 
        4  6365 2 2 24 GLU HB3  H -13.831  -3.228  -4.388 1.00 . B B .  24 GLU HB3  1 1 
        4  6366 2 2 24 GLU HG2  H -13.034  -4.799  -6.023 1.00 . B B .  24 GLU HG2  1 1 
        4  6367 2 2 24 GLU HG3  H -11.673  -5.262  -4.995 1.00 . B B .  24 GLU HG3  1 1 
        4  6368 2 2 24 GLU N    N -12.069  -1.358  -4.080 1.00 . B B .  24 GLU N    1 1 
        4  6369 2 2 24 GLU O    O -10.887  -3.307  -6.794 1.00 . B B .  24 GLU O    1 1 
        4  6370 2 2 24 GLU OE1  O -14.821  -5.933  -4.430 1.00 . B B .  24 GLU OE1  1 1 
        4  6371 2 2 24 GLU OE2  O -12.984  -7.034  -3.848 1.00 . B B .  24 GLU OE2  1 1 
        4  6372 2 2 25 ASN C    C -11.254  -0.668  -8.640 1.00 . B B .  25 ASN C    1 1 
        4  6373 2 2 25 ASN CA   C -12.452  -1.521  -8.245 1.00 . B B .  25 ASN CA   1 1 
        4  6374 2 2 25 ASN CB   C -13.743  -0.812  -8.637 1.00 . B B .  25 ASN CB   1 1 
        4  6375 2 2 25 ASN CG   C -14.867  -1.785  -8.958 1.00 . B B .  25 ASN CG   1 1 
        4  6376 2 2 25 ASN H    H -13.102  -1.132  -6.283 1.00 . B B .  25 ASN H    1 1 
        4  6377 2 2 25 ASN HA   H -12.387  -2.483  -8.755 1.00 . B B .  25 ASN HA   1 1 
        4  6378 2 2 25 ASN HB2  H -14.056  -0.132  -7.845 1.00 . B B .  25 ASN HB2  1 1 
        4  6379 2 2 25 ASN HB3  H -13.559  -0.190  -9.514 1.00 . B B .  25 ASN HB3  1 1 
        4  6380 2 2 25 ASN HD21 H -15.569  -0.548 -10.414 1.00 . B B .  25 ASN HD21 1 1 
        4  6381 2 2 25 ASN HD22 H -16.452  -2.044 -10.194 1.00 . B B .  25 ASN HD22 1 1 
        4  6382 2 2 25 ASN N    N -12.461  -1.711  -6.808 1.00 . B B .  25 ASN N    1 1 
        4  6383 2 2 25 ASN ND2  N -15.695  -1.426  -9.933 1.00 . B B .  25 ASN ND2  1 1 
        4  6384 2 2 25 ASN O    O -10.686  -0.870  -9.709 1.00 . B B .  25 ASN O    1 1 
        4  6385 2 2 25 ASN OD1  O -14.994  -2.843  -8.347 1.00 . B B .  25 ASN OD1  1 1 
        4  6386 2 2 26 VAL C    C  -8.450   0.247  -7.989 1.00 . B B .  26 VAL C    1 1 
        4  6387 2 2 26 VAL CA   C  -9.703   1.111  -8.070 1.00 . B B .  26 VAL CA   1 1 
        4  6388 2 2 26 VAL CB   C  -9.649   2.301  -7.108 1.00 . B B .  26 VAL CB   1 1 
        4  6389 2 2 26 VAL CG1  C  -8.520   3.246  -7.520 1.00 . B B .  26 VAL CG1  1 1 
        4  6390 2 2 26 VAL CG2  C -10.960   3.089  -7.174 1.00 . B B .  26 VAL CG2  1 1 
        4  6391 2 2 26 VAL H    H -11.369   0.431  -6.928 1.00 . B B .  26 VAL H    1 1 
        4  6392 2 2 26 VAL HA   H  -9.777   1.505  -9.083 1.00 . B B .  26 VAL HA   1 1 
        4  6393 2 2 26 VAL HB   H  -9.487   1.945  -6.090 1.00 . B B .  26 VAL HB   1 1 
        4  6394 2 2 26 VAL HG11 H  -8.472   4.082  -6.823 1.00 . B B .  26 VAL HG11 1 1 
        4  6395 2 2 26 VAL HG12 H  -7.566   2.718  -7.514 1.00 . B B .  26 VAL HG12 1 1 
        4  6396 2 2 26 VAL HG13 H  -8.715   3.621  -8.526 1.00 . B B .  26 VAL HG13 1 1 
        4  6397 2 2 26 VAL HG21 H -11.792   2.471  -6.836 1.00 . B B .  26 VAL HG21 1 1 
        4  6398 2 2 26 VAL HG22 H -10.895   3.967  -6.532 1.00 . B B .  26 VAL HG22 1 1 
        4  6399 2 2 26 VAL HG23 H -11.156   3.400  -8.201 1.00 . B B .  26 VAL HG23 1 1 
        4  6400 2 2 26 VAL N    N -10.861   0.282  -7.788 1.00 . B B .  26 VAL N    1 1 
        4  6401 2 2 26 VAL O    O  -7.502   0.471  -8.740 1.00 . B B .  26 VAL O    1 1 
        4  6402 2 2 27 LYS C    C  -7.297  -2.542  -8.297 1.00 . B B .  27 LYS C    1 1 
        4  6403 2 2 27 LYS CA   C  -7.337  -1.697  -7.028 1.00 . B B .  27 LYS CA   1 1 
        4  6404 2 2 27 LYS CB   C  -7.500  -2.614  -5.811 1.00 . B B .  27 LYS CB   1 1 
        4  6405 2 2 27 LYS CD   C  -7.687  -2.808  -3.337 1.00 . B B .  27 LYS CD   1 1 
        4  6406 2 2 27 LYS CE   C  -7.477  -2.117  -1.991 1.00 . B B .  27 LYS CE   1 1 
        4  6407 2 2 27 LYS CG   C  -7.284  -1.884  -4.485 1.00 . B B .  27 LYS CG   1 1 
        4  6408 2 2 27 LYS H    H  -9.209  -0.854  -6.455 1.00 . B B .  27 LYS H    1 1 
        4  6409 2 2 27 LYS HA   H  -6.396  -1.153  -6.950 1.00 . B B .  27 LYS HA   1 1 
        4  6410 2 2 27 LYS HB2  H  -8.496  -3.058  -5.824 1.00 . B B .  27 LYS HB2  1 1 
        4  6411 2 2 27 LYS HB3  H  -6.765  -3.416  -5.876 1.00 . B B .  27 LYS HB3  1 1 
        4  6412 2 2 27 LYS HD2  H  -8.740  -3.071  -3.446 1.00 . B B .  27 LYS HD2  1 1 
        4  6413 2 2 27 LYS HD3  H  -7.089  -3.719  -3.378 1.00 . B B .  27 LYS HD3  1 1 
        4  6414 2 2 27 LYS HE2  H  -6.409  -1.956  -1.839 1.00 . B B .  27 LYS HE2  1 1 
        4  6415 2 2 27 LYS HE3  H  -7.980  -1.149  -1.998 1.00 . B B .  27 LYS HE3  1 1 
        4  6416 2 2 27 LYS HG2  H  -6.234  -1.608  -4.389 1.00 . B B .  27 LYS HG2  1 1 
        4  6417 2 2 27 LYS HG3  H  -7.893  -0.980  -4.450 1.00 . B B .  27 LYS HG3  1 1 
        4  6418 2 2 27 LYS HZ1  H  -7.565  -3.836  -0.863 1.00 . B B .  27 LYS HZ1  1 1 
        4  6419 2 2 27 LYS HZ2  H  -7.850  -2.467  -0.001 1.00 . B B .  27 LYS HZ2  1 1 
        4  6420 2 2 27 LYS HZ3  H  -9.011  -3.061  -1.001 1.00 . B B .  27 LYS HZ3  1 1 
        4  6421 2 2 27 LYS N    N  -8.436  -0.748  -7.095 1.00 . B B .  27 LYS N    1 1 
        4  6422 2 2 27 LYS NZ   N  -8.016  -2.932  -0.883 1.00 . B B .  27 LYS NZ   1 1 
        4  6423 2 2 27 LYS O    O  -6.220  -2.910  -8.755 1.00 . B B .  27 LYS O    1 1 
        4  6424 2 2 28 ALA C    C  -8.106  -2.827 -11.301 1.00 . B B .  28 ALA C    1 1 
        4  6425 2 2 28 ALA CA   C  -8.549  -3.641 -10.087 1.00 . B B .  28 ALA CA   1 1 
        4  6426 2 2 28 ALA CB   C  -9.995  -4.116 -10.249 1.00 . B B .  28 ALA CB   1 1 
        4  6427 2 2 28 ALA H    H  -9.325  -2.537  -8.442 1.00 . B B .  28 ALA H    1 1 
        4  6428 2 2 28 ALA HA   H  -7.893  -4.506  -9.996 1.00 . B B .  28 ALA HA   1 1 
        4  6429 2 2 28 ALA HB1  H -10.280  -4.719  -9.387 1.00 . B B .  28 ALA HB1  1 1 
        4  6430 2 2 28 ALA HB2  H -10.664  -3.258 -10.314 1.00 . B B .  28 ALA HB2  1 1 
        4  6431 2 2 28 ALA HB3  H -10.081  -4.715 -11.157 1.00 . B B .  28 ALA HB3  1 1 
        4  6432 2 2 28 ALA N    N  -8.465  -2.852  -8.867 1.00 . B B .  28 ALA N    1 1 
        4  6433 2 2 28 ALA O    O  -7.545  -3.385 -12.240 1.00 . B B .  28 ALA O    1 1 
        4  6434 2 2 29 LYS C    C  -6.367  -0.438 -12.251 1.00 . B B .  29 LYS C    1 1 
        4  6435 2 2 29 LYS CA   C  -7.878  -0.627 -12.353 1.00 . B B .  29 LYS CA   1 1 
        4  6436 2 2 29 LYS CB   C  -8.608   0.716 -12.244 1.00 . B B .  29 LYS CB   1 1 
        4  6437 2 2 29 LYS CD   C -10.958   1.512 -11.805 1.00 . B B .  29 LYS CD   1 1 
        4  6438 2 2 29 LYS CE   C -12.438   1.273 -12.105 1.00 . B B .  29 LYS CE   1 1 
        4  6439 2 2 29 LYS CG   C -10.081   0.567 -12.623 1.00 . B B .  29 LYS CG   1 1 
        4  6440 2 2 29 LYS H    H  -8.875  -1.101 -10.531 1.00 . B B .  29 LYS H    1 1 
        4  6441 2 2 29 LYS HA   H  -8.096  -1.079 -13.320 1.00 . B B .  29 LYS HA   1 1 
        4  6442 2 2 29 LYS HB2  H  -8.521   1.087 -11.223 1.00 . B B .  29 LYS HB2  1 1 
        4  6443 2 2 29 LYS HB3  H  -8.160   1.429 -12.937 1.00 . B B .  29 LYS HB3  1 1 
        4  6444 2 2 29 LYS HD2  H -10.794   1.325 -10.744 1.00 . B B .  29 LYS HD2  1 1 
        4  6445 2 2 29 LYS HD3  H -10.686   2.546 -12.016 1.00 . B B .  29 LYS HD3  1 1 
        4  6446 2 2 29 LYS HE2  H -12.650   0.207 -12.032 1.00 . B B .  29 LYS HE2  1 1 
        4  6447 2 2 29 LYS HE3  H -13.037   1.779 -11.347 1.00 . B B .  29 LYS HE3  1 1 
        4  6448 2 2 29 LYS HG2  H -10.202   0.768 -13.688 1.00 . B B .  29 LYS HG2  1 1 
        4  6449 2 2 29 LYS HG3  H -10.398  -0.455 -12.422 1.00 . B B .  29 LYS HG3  1 1 
        4  6450 2 2 29 LYS HZ1  H -12.294   1.245 -14.157 1.00 . B B .  29 LYS HZ1  1 1 
        4  6451 2 2 29 LYS HZ2  H -13.792   1.632 -13.608 1.00 . B B .  29 LYS HZ2  1 1 
        4  6452 2 2 29 LYS HZ3  H -12.557   2.735 -13.535 1.00 . B B .  29 LYS HZ3  1 1 
        4  6453 2 2 29 LYS N    N  -8.349  -1.510 -11.289 1.00 . B B .  29 LYS N    1 1 
        4  6454 2 2 29 LYS NZ   N -12.802   1.759 -13.451 1.00 . B B .  29 LYS NZ   1 1 
        4  6455 2 2 29 LYS O    O  -5.700  -0.263 -13.266 1.00 . B B .  29 LYS O    1 1 
        4  6456 2 2 30 ILE C    C  -3.750  -1.764 -11.168 1.00 . B B .  30 ILE C    1 1 
        4  6457 2 2 30 ILE CA   C  -4.376  -0.416 -10.826 1.00 . B B .  30 ILE CA   1 1 
        4  6458 2 2 30 ILE CB   C  -4.099  -0.037  -9.367 1.00 . B B .  30 ILE CB   1 1 
        4  6459 2 2 30 ILE CD1  C  -4.653   1.735  -7.652 1.00 . B B .  30 ILE CD1  1 1 
        4  6460 2 2 30 ILE CG1  C  -4.541   1.412  -9.144 1.00 . B B .  30 ILE CG1  1 1 
        4  6461 2 2 30 ILE CG2  C  -2.612  -0.178  -9.027 1.00 . B B .  30 ILE CG2  1 1 
        4  6462 2 2 30 ILE H    H  -6.417  -0.560 -10.222 1.00 . B B .  30 ILE H    1 1 
        4  6463 2 2 30 ILE HA   H  -3.947   0.345 -11.477 1.00 . B B .  30 ILE HA   1 1 
        4  6464 2 2 30 ILE HB   H  -4.676  -0.696  -8.719 1.00 . B B .  30 ILE HB   1 1 
        4  6465 2 2 30 ILE HD11 H  -5.351   1.044  -7.178 1.00 . B B .  30 ILE HD11 1 1 
        4  6466 2 2 30 ILE HD12 H  -3.675   1.652  -7.177 1.00 . B B .  30 ILE HD12 1 1 
        4  6467 2 2 30 ILE HD13 H  -5.026   2.751  -7.527 1.00 . B B .  30 ILE HD13 1 1 
        4  6468 2 2 30 ILE HG12 H  -3.821   2.079  -9.616 1.00 . B B .  30 ILE HG12 1 1 
        4  6469 2 2 30 ILE HG13 H  -5.513   1.576  -9.609 1.00 . B B .  30 ILE HG13 1 1 
        4  6470 2 2 30 ILE HG21 H  -2.022   0.445  -9.699 1.00 . B B .  30 ILE HG21 1 1 
        4  6471 2 2 30 ILE HG22 H  -2.436   0.132  -7.997 1.00 . B B .  30 ILE HG22 1 1 
        4  6472 2 2 30 ILE HG23 H  -2.304  -1.219  -9.127 1.00 . B B .  30 ILE HG23 1 1 
        4  6473 2 2 30 ILE N    N  -5.820  -0.478 -11.033 1.00 . B B .  30 ILE N    1 1 
        4  6474 2 2 30 ILE O    O  -2.610  -1.823 -11.629 1.00 . B B .  30 ILE O    1 1 
        4  6475 2 2 31 GLN C    C  -3.971  -4.305 -12.853 1.00 . B B .  31 GLN C    1 1 
        4  6476 2 2 31 GLN CA   C  -4.029  -4.183 -11.328 1.00 . B B .  31 GLN CA   1 1 
        4  6477 2 2 31 GLN CB   C  -4.960  -5.238 -10.718 1.00 . B B .  31 GLN CB   1 1 
        4  6478 2 2 31 GLN CD   C  -4.860  -7.747 -10.240 1.00 . B B .  31 GLN CD   1 1 
        4  6479 2 2 31 GLN CG   C  -4.410  -6.600 -11.123 1.00 . B B .  31 GLN CG   1 1 
        4  6480 2 2 31 GLN H    H  -5.399  -2.777 -10.529 1.00 . B B .  31 GLN H    1 1 
        4  6481 2 2 31 GLN HA   H  -3.024  -4.326 -10.930 1.00 . B B .  31 GLN HA   1 1 
        4  6482 2 2 31 GLN HB2  H  -4.944  -5.145  -9.632 1.00 . B B .  31 GLN HB2  1 1 
        4  6483 2 2 31 GLN HB3  H  -5.977  -5.119 -11.093 1.00 . B B .  31 GLN HB3  1 1 
        4  6484 2 2 31 GLN HE21 H  -3.003  -8.563 -10.321 1.00 . B B .  31 GLN HE21 1 1 
        4  6485 2 2 31 GLN HE22 H  -4.179  -9.460  -9.386 1.00 . B B .  31 GLN HE22 1 1 
        4  6486 2 2 31 GLN HG2  H  -4.703  -6.830 -12.148 1.00 . B B .  31 GLN HG2  1 1 
        4  6487 2 2 31 GLN HG3  H  -3.324  -6.520 -11.095 1.00 . B B .  31 GLN HG3  1 1 
        4  6488 2 2 31 GLN N    N  -4.488  -2.857 -10.957 1.00 . B B .  31 GLN N    1 1 
        4  6489 2 2 31 GLN NE2  N  -3.940  -8.663  -9.958 1.00 . B B .  31 GLN NE2  1 1 
        4  6490 2 2 31 GLN O    O  -3.346  -5.208 -13.399 1.00 . B B .  31 GLN O    1 1 
        4  6491 2 2 31 GLN OE1  O  -6.010  -7.817  -9.816 1.00 . B B .  31 GLN OE1  1 1 
        4  6492 2 2 32 ASP C    C  -3.427  -2.540 -15.488 1.00 . B B .  32 ASP C    1 1 
        4  6493 2 2 32 ASP CA   C  -4.632  -3.328 -14.997 1.00 . B B .  32 ASP CA   1 1 
        4  6494 2 2 32 ASP CB   C  -5.891  -2.592 -15.441 1.00 . B B .  32 ASP CB   1 1 
        4  6495 2 2 32 ASP CG   C  -6.388  -3.101 -16.790 1.00 . B B .  32 ASP CG   1 1 
        4  6496 2 2 32 ASP H    H  -5.154  -2.693 -13.023 1.00 . B B .  32 ASP H    1 1 
        4  6497 2 2 32 ASP HA   H  -4.625  -4.340 -15.402 1.00 . B B .  32 ASP HA   1 1 
        4  6498 2 2 32 ASP HB2  H  -6.650  -2.726 -14.670 1.00 . B B .  32 ASP HB2  1 1 
        4  6499 2 2 32 ASP HB3  H  -5.688  -1.524 -15.515 1.00 . B B .  32 ASP HB3  1 1 
        4  6500 2 2 32 ASP N    N  -4.632  -3.383 -13.545 1.00 . B B .  32 ASP N    1 1 
        4  6501 2 2 32 ASP O    O  -2.802  -2.882 -16.492 1.00 . B B .  32 ASP O    1 1 
        4  6502 2 2 32 ASP OD1  O  -7.008  -4.188 -16.803 1.00 . B B .  32 ASP OD1  1 1 
        4  6503 2 2 32 ASP OD2  O  -6.146  -2.402 -17.799 1.00 . B B .  32 ASP OD2  1 1 
        4  6504 2 2 33 LYS C    C  -0.663  -1.084 -14.734 1.00 . B B .  33 LYS C    1 1 
        4  6505 2 2 33 LYS CA   C  -2.046  -0.546 -15.080 1.00 . B B .  33 LYS CA   1 1 
        4  6506 2 2 33 LYS CB   C  -2.286   0.733 -14.284 1.00 . B B .  33 LYS CB   1 1 
        4  6507 2 2 33 LYS CD   C  -3.048   2.164 -16.208 1.00 . B B .  33 LYS CD   1 1 
        4  6508 2 2 33 LYS CE   C  -4.120   3.173 -16.591 1.00 . B B .  33 LYS CE   1 1 
        4  6509 2 2 33 LYS CG   C  -3.437   1.552 -14.864 1.00 . B B .  33 LYS CG   1 1 
        4  6510 2 2 33 LYS H    H  -3.666  -1.283 -13.926 1.00 . B B .  33 LYS H    1 1 
        4  6511 2 2 33 LYS HA   H  -2.067  -0.325 -16.146 1.00 . B B .  33 LYS HA   1 1 
        4  6512 2 2 33 LYS HB2  H  -2.538   0.458 -13.260 1.00 . B B .  33 LYS HB2  1 1 
        4  6513 2 2 33 LYS HB3  H  -1.378   1.336 -14.288 1.00 . B B .  33 LYS HB3  1 1 
        4  6514 2 2 33 LYS HD2  H  -2.088   2.673 -16.122 1.00 . B B .  33 LYS HD2  1 1 
        4  6515 2 2 33 LYS HD3  H  -2.995   1.383 -16.966 1.00 . B B .  33 LYS HD3  1 1 
        4  6516 2 2 33 LYS HE2  H  -5.098   2.693 -16.528 1.00 . B B .  33 LYS HE2  1 1 
        4  6517 2 2 33 LYS HE3  H  -4.097   3.991 -15.869 1.00 . B B .  33 LYS HE3  1 1 
        4  6518 2 2 33 LYS HG2  H  -4.316   0.921 -14.991 1.00 . B B .  33 LYS HG2  1 1 
        4  6519 2 2 33 LYS HG3  H  -3.679   2.356 -14.167 1.00 . B B .  33 LYS HG3  1 1 
        4  6520 2 2 33 LYS HZ1  H  -2.996   4.157 -18.000 1.00 . B B .  33 LYS HZ1  1 1 
        4  6521 2 2 33 LYS HZ2  H  -3.950   2.971 -18.629 1.00 . B B .  33 LYS HZ2  1 1 
        4  6522 2 2 33 LYS HZ3  H  -4.613   4.399 -18.158 1.00 . B B .  33 LYS HZ3  1 1 
        4  6523 2 2 33 LYS N    N  -3.112  -1.473 -14.750 1.00 . B B .  33 LYS N    1 1 
        4  6524 2 2 33 LYS NZ   N  -3.903   3.713 -17.946 1.00 . B B .  33 LYS NZ   1 1 
        4  6525 2 2 33 LYS O    O   0.305  -0.767 -15.426 1.00 . B B .  33 LYS O    1 1 
        4  6526 2 2 34 GLU C    C   0.744  -3.879 -12.920 1.00 . B B .  34 GLU C    1 1 
        4  6527 2 2 34 GLU CA   C   0.730  -2.378 -13.209 1.00 . B B .  34 GLU CA   1 1 
        4  6528 2 2 34 GLU CB   C   1.072  -1.642 -11.919 1.00 . B B .  34 GLU CB   1 1 
        4  6529 2 2 34 GLU CD   C   2.553   0.080 -13.064 1.00 . B B .  34 GLU CD   1 1 
        4  6530 2 2 34 GLU CG   C   1.346  -0.154 -12.154 1.00 . B B .  34 GLU CG   1 1 
        4  6531 2 2 34 GLU H    H  -1.394  -2.131 -13.165 1.00 . B B .  34 GLU H    1 1 
        4  6532 2 2 34 GLU HA   H   1.500  -2.170 -13.951 1.00 . B B .  34 GLU HA   1 1 
        4  6533 2 2 34 GLU HB2  H   0.232  -1.745 -11.233 1.00 . B B .  34 GLU HB2  1 1 
        4  6534 2 2 34 GLU HB3  H   1.940  -2.126 -11.474 1.00 . B B .  34 GLU HB3  1 1 
        4  6535 2 2 34 GLU HG2  H   0.463   0.310 -12.592 1.00 . B B .  34 GLU HG2  1 1 
        4  6536 2 2 34 GLU HG3  H   1.532   0.321 -11.190 1.00 . B B .  34 GLU HG3  1 1 
        4  6537 2 2 34 GLU N    N  -0.559  -1.891 -13.679 1.00 . B B .  34 GLU N    1 1 
        4  6538 2 2 34 GLU O    O   1.813  -4.455 -12.718 1.00 . B B .  34 GLU O    1 1 
        4  6539 2 2 34 GLU OE1  O   3.526  -0.702 -12.964 1.00 . B B .  34 GLU OE1  1 1 
        4  6540 2 2 34 GLU OE2  O   2.492   1.045 -13.859 1.00 . B B .  34 GLU OE2  1 1 
        4  6541 2 2 35 GLY C    C  -0.369  -6.218 -11.111 1.00 . B B .  35 GLY C    1 1 
        4  6542 2 2 35 GLY CA   C  -0.514  -5.948 -12.604 1.00 . B B .  35 GLY CA   1 1 
        4  6543 2 2 35 GLY H    H  -1.262  -3.992 -13.085 1.00 . B B .  35 GLY H    1 1 
        4  6544 2 2 35 GLY HA2  H  -1.476  -6.348 -12.924 1.00 . B B .  35 GLY HA2  1 1 
        4  6545 2 2 35 GLY HA3  H   0.274  -6.475 -13.143 1.00 . B B .  35 GLY HA3  1 1 
        4  6546 2 2 35 GLY N    N  -0.423  -4.520 -12.897 1.00 . B B .  35 GLY N    1 1 
        4  6547 2 2 35 GLY O    O  -0.137  -7.356 -10.707 1.00 . B B .  35 GLY O    1 1 
        4  6548 2 2 36 ILE C    C  -1.550  -6.000  -8.257 1.00 . B B .  36 ILE C    1 1 
        4  6549 2 2 36 ILE CA   C  -0.332  -5.297  -8.849 1.00 . B B .  36 ILE CA   1 1 
        4  6550 2 2 36 ILE CB   C  -0.177  -3.903  -8.233 1.00 . B B .  36 ILE CB   1 1 
        4  6551 2 2 36 ILE CD1  C   1.122  -1.762  -8.509 1.00 . B B .  36 ILE CD1  1 1 
        4  6552 2 2 36 ILE CG1  C   1.143  -3.280  -8.696 1.00 . B B .  36 ILE CG1  1 1 
        4  6553 2 2 36 ILE CG2  C  -0.178  -3.972  -6.704 1.00 . B B .  36 ILE CG2  1 1 
        4  6554 2 2 36 ILE H    H  -0.753  -4.273 -10.672 1.00 . B B .  36 ILE H    1 1 
        4  6555 2 2 36 ILE HA   H   0.570  -5.876  -8.652 1.00 . B B .  36 ILE HA   1 1 
        4  6556 2 2 36 ILE HB   H  -1.009  -3.281  -8.561 1.00 . B B .  36 ILE HB   1 1 
        4  6557 2 2 36 ILE HD11 H   0.294  -1.334  -9.073 1.00 . B B .  36 ILE HD11 1 1 
        4  6558 2 2 36 ILE HD12 H   0.999  -1.518  -7.454 1.00 . B B .  36 ILE HD12 1 1 
        4  6559 2 2 36 ILE HD13 H   2.062  -1.342  -8.869 1.00 . B B .  36 ILE HD13 1 1 
        4  6560 2 2 36 ILE HG12 H   1.970  -3.701  -8.124 1.00 . B B .  36 ILE HG12 1 1 
        4  6561 2 2 36 ILE HG13 H   1.299  -3.513  -9.750 1.00 . B B .  36 ILE HG13 1 1 
        4  6562 2 2 36 ILE HG21 H   0.713  -4.489  -6.345 1.00 . B B .  36 ILE HG21 1 1 
        4  6563 2 2 36 ILE HG22 H  -0.194  -2.958  -6.305 1.00 . B B .  36 ILE HG22 1 1 
        4  6564 2 2 36 ILE HG23 H  -1.056  -4.506  -6.344 1.00 . B B .  36 ILE HG23 1 1 
        4  6565 2 2 36 ILE N    N  -0.508  -5.174 -10.289 1.00 . B B .  36 ILE N    1 1 
        4  6566 2 2 36 ILE O    O  -2.681  -5.680  -8.615 1.00 . B B .  36 ILE O    1 1 
        4  6567 2 2 37 PRO C    C  -3.166  -6.785  -5.741 1.00 . B B .  37 PRO C    1 1 
        4  6568 2 2 37 PRO CA   C  -2.407  -7.684  -6.710 1.00 . B B .  37 PRO CA   1 1 
        4  6569 2 2 37 PRO CB   C  -1.727  -8.818  -5.948 1.00 . B B .  37 PRO CB   1 1 
        4  6570 2 2 37 PRO CD   C  -0.030  -7.390  -6.882 1.00 . B B .  37 PRO CD   1 1 
        4  6571 2 2 37 PRO CG   C  -0.316  -8.296  -5.688 1.00 . B B .  37 PRO CG   1 1 
        4  6572 2 2 37 PRO HA   H  -3.086  -8.093  -7.459 1.00 . B B .  37 PRO HA   1 1 
        4  6573 2 2 37 PRO HB2  H  -2.237  -9.055  -5.015 1.00 . B B .  37 PRO HB2  1 1 
        4  6574 2 2 37 PRO HB3  H  -1.677  -9.705  -6.580 1.00 . B B .  37 PRO HB3  1 1 
        4  6575 2 2 37 PRO HD2  H   0.589  -6.549  -6.570 1.00 . B B .  37 PRO HD2  1 1 
        4  6576 2 2 37 PRO HD3  H   0.473  -7.939  -7.677 1.00 . B B .  37 PRO HD3  1 1 
        4  6577 2 2 37 PRO HG2  H  -0.328  -7.695  -4.778 1.00 . B B .  37 PRO HG2  1 1 
        4  6578 2 2 37 PRO HG3  H   0.417  -9.098  -5.603 1.00 . B B .  37 PRO HG3  1 1 
        4  6579 2 2 37 PRO N    N  -1.331  -6.954  -7.348 1.00 . B B .  37 PRO N    1 1 
        4  6580 2 2 37 PRO O    O  -2.547  -6.144  -4.893 1.00 . B B .  37 PRO O    1 1 
        4  6581 2 2 38 PRO C    C  -5.079  -6.634  -3.453 1.00 . B B .  38 PRO C    1 1 
        4  6582 2 2 38 PRO CA   C  -5.354  -6.091  -4.855 1.00 . B B .  38 PRO CA   1 1 
        4  6583 2 2 38 PRO CB   C  -6.790  -6.385  -5.302 1.00 . B B .  38 PRO CB   1 1 
        4  6584 2 2 38 PRO CD   C  -5.298  -7.274  -6.927 1.00 . B B .  38 PRO CD   1 1 
        4  6585 2 2 38 PRO CG   C  -6.653  -7.537  -6.297 1.00 . B B .  38 PRO CG   1 1 
        4  6586 2 2 38 PRO HA   H  -5.188  -5.014  -4.865 1.00 . B B .  38 PRO HA   1 1 
        4  6587 2 2 38 PRO HB2  H  -7.418  -6.669  -4.458 1.00 . B B .  38 PRO HB2  1 1 
        4  6588 2 2 38 PRO HB3  H  -7.201  -5.515  -5.816 1.00 . B B .  38 PRO HB3  1 1 
        4  6589 2 2 38 PRO HD2  H  -4.902  -8.188  -7.368 1.00 . B B .  38 PRO HD2  1 1 
        4  6590 2 2 38 PRO HD3  H  -5.405  -6.514  -7.702 1.00 . B B .  38 PRO HD3  1 1 
        4  6591 2 2 38 PRO HG2  H  -6.628  -8.483  -5.756 1.00 . B B .  38 PRO HG2  1 1 
        4  6592 2 2 38 PRO HG3  H  -7.433  -7.534  -7.059 1.00 . B B .  38 PRO HG3  1 1 
        4  6593 2 2 38 PRO N    N  -4.501  -6.729  -5.847 1.00 . B B .  38 PRO N    1 1 
        4  6594 2 2 38 PRO O    O  -5.382  -5.968  -2.465 1.00 . B B .  38 PRO O    1 1 
        4  6595 2 2 39 ASP C    C  -2.903  -7.780  -1.471 1.00 . B B .  39 ASP C    1 1 
        4  6596 2 2 39 ASP CA   C  -4.111  -8.465  -2.117 1.00 . B B .  39 ASP CA   1 1 
        4  6597 2 2 39 ASP CB   C  -3.791  -9.929  -2.399 1.00 . B B .  39 ASP CB   1 1 
        4  6598 2 2 39 ASP CG   C  -4.990 -10.668  -2.984 1.00 . B B .  39 ASP CG   1 1 
        4  6599 2 2 39 ASP H    H  -4.338  -8.365  -4.208 1.00 . B B .  39 ASP H    1 1 
        4  6600 2 2 39 ASP HA   H  -4.950  -8.427  -1.422 1.00 . B B .  39 ASP HA   1 1 
        4  6601 2 2 39 ASP HB2  H  -2.955  -9.976  -3.097 1.00 . B B .  39 ASP HB2  1 1 
        4  6602 2 2 39 ASP HB3  H  -3.492 -10.409  -1.468 1.00 . B B .  39 ASP HB3  1 1 
        4  6603 2 2 39 ASP N    N  -4.508  -7.838  -3.364 1.00 . B B .  39 ASP N    1 1 
        4  6604 2 2 39 ASP O    O  -2.555  -8.105  -0.338 1.00 . B B .  39 ASP O    1 1 
        4  6605 2 2 39 ASP OD1  O  -5.843 -11.104  -2.179 1.00 . B B .  39 ASP OD1  1 1 
        4  6606 2 2 39 ASP OD2  O  -5.044 -10.790  -4.227 1.00 . B B .  39 ASP OD2  1 1 
        4  6607 2 2 40 GLN C    C  -1.359  -4.572  -1.680 1.00 . B B .  40 GLN C    1 1 
        4  6608 2 2 40 GLN CA   C  -1.137  -6.081  -1.599 1.00 . B B .  40 GLN CA   1 1 
        4  6609 2 2 40 GLN CB   C   0.156  -6.464  -2.327 1.00 . B B .  40 GLN CB   1 1 
        4  6610 2 2 40 GLN CD   C   1.646  -8.485  -2.852 1.00 . B B .  40 GLN CD   1 1 
        4  6611 2 2 40 GLN CG   C   0.457  -7.940  -2.067 1.00 . B B .  40 GLN CG   1 1 
        4  6612 2 2 40 GLN H    H  -2.526  -6.654  -3.121 1.00 . B B .  40 GLN H    1 1 
        4  6613 2 2 40 GLN HA   H  -1.020  -6.330  -0.545 1.00 . B B .  40 GLN HA   1 1 
        4  6614 2 2 40 GLN HB2  H   0.043  -6.276  -3.395 1.00 . B B .  40 GLN HB2  1 1 
        4  6615 2 2 40 GLN HB3  H   0.976  -5.851  -1.949 1.00 . B B .  40 GLN HB3  1 1 
        4  6616 2 2 40 GLN HE21 H   2.792  -6.863  -2.422 1.00 . B B .  40 GLN HE21 1 1 
        4  6617 2 2 40 GLN HE22 H   3.579  -8.113  -3.354 1.00 . B B .  40 GLN HE22 1 1 
        4  6618 2 2 40 GLN HG2  H   0.655  -8.063  -1.003 1.00 . B B .  40 GLN HG2  1 1 
        4  6619 2 2 40 GLN HG3  H  -0.425  -8.520  -2.340 1.00 . B B .  40 GLN HG3  1 1 
        4  6620 2 2 40 GLN N    N  -2.255  -6.839  -2.166 1.00 . B B .  40 GLN N    1 1 
        4  6621 2 2 40 GLN NE2  N   2.758  -7.761  -2.881 1.00 . B B .  40 GLN NE2  1 1 
        4  6622 2 2 40 GLN O    O  -0.640  -3.822  -1.027 1.00 . B B .  40 GLN O    1 1 
        4  6623 2 2 40 GLN OE1  O   1.566  -9.562  -3.434 1.00 . B B .  40 GLN OE1  1 1 
        4  6624 2 2 41 GLN C    C  -3.117  -2.083  -1.283 1.00 . B B .  41 GLN C    1 1 
        4  6625 2 2 41 GLN CA   C  -2.573  -2.674  -2.578 1.00 . B B .  41 GLN CA   1 1 
        4  6626 2 2 41 GLN CB   C  -3.538  -2.400  -3.729 1.00 . B B .  41 GLN CB   1 1 
        4  6627 2 2 41 GLN CD   C  -3.731  -2.329  -6.234 1.00 . B B .  41 GLN CD   1 1 
        4  6628 2 2 41 GLN CG   C  -2.860  -2.731  -5.056 1.00 . B B .  41 GLN CG   1 1 
        4  6629 2 2 41 GLN H    H  -2.915  -4.747  -2.980 1.00 . B B .  41 GLN H    1 1 
        4  6630 2 2 41 GLN HA   H  -1.625  -2.182  -2.798 1.00 . B B .  41 GLN HA   1 1 
        4  6631 2 2 41 GLN HB2  H  -4.440  -3.001  -3.608 1.00 . B B .  41 GLN HB2  1 1 
        4  6632 2 2 41 GLN HB3  H  -3.807  -1.343  -3.720 1.00 . B B .  41 GLN HB3  1 1 
        4  6633 2 2 41 GLN HE21 H  -3.464  -4.135  -7.133 1.00 . B B .  41 GLN HE21 1 1 
        4  6634 2 2 41 GLN HE22 H  -4.508  -3.008  -7.977 1.00 . B B .  41 GLN HE22 1 1 
        4  6635 2 2 41 GLN HG2  H  -1.910  -2.201  -5.122 1.00 . B B .  41 GLN HG2  1 1 
        4  6636 2 2 41 GLN HG3  H  -2.668  -3.802  -5.099 1.00 . B B .  41 GLN HG3  1 1 
        4  6637 2 2 41 GLN N    N  -2.333  -4.105  -2.462 1.00 . B B .  41 GLN N    1 1 
        4  6638 2 2 41 GLN NE2  N  -3.913  -3.231  -7.192 1.00 . B B .  41 GLN NE2  1 1 
        4  6639 2 2 41 GLN O    O  -3.861  -2.730  -0.550 1.00 . B B .  41 GLN O    1 1 
        4  6640 2 2 41 GLN OE1  O  -4.236  -1.214  -6.283 1.00 . B B .  41 GLN OE1  1 1 
        4  6641 2 2 42 ARG C    C  -3.286   1.428  -0.305 1.00 . B B .  42 ARG C    1 1 
        4  6642 2 2 42 ARG CA   C  -3.177  -0.035   0.112 1.00 . B B .  42 ARG CA   1 1 
        4  6643 2 2 42 ARG CB   C  -2.187  -0.154   1.268 1.00 . B B .  42 ARG CB   1 1 
        4  6644 2 2 42 ARG CD   C  -1.212  -1.531   3.099 1.00 . B B .  42 ARG CD   1 1 
        4  6645 2 2 42 ARG CG   C  -2.101  -1.562   1.855 1.00 . B B .  42 ARG CG   1 1 
        4  6646 2 2 42 ARG CZ   C  -2.659  -1.145   5.082 1.00 . B B .  42 ARG CZ   1 1 
        4  6647 2 2 42 ARG H    H  -2.063  -0.406  -1.655 1.00 . B B .  42 ARG H    1 1 
        4  6648 2 2 42 ARG HA   H  -4.156  -0.375   0.450 1.00 . B B .  42 ARG HA   1 1 
        4  6649 2 2 42 ARG HB2  H  -1.209   0.137   0.884 1.00 . B B .  42 ARG HB2  1 1 
        4  6650 2 2 42 ARG HB3  H  -2.489   0.545   2.046 1.00 . B B .  42 ARG HB3  1 1 
        4  6651 2 2 42 ARG HD2  H  -1.061  -2.549   3.460 1.00 . B B .  42 ARG HD2  1 1 
        4  6652 2 2 42 ARG HD3  H  -0.236  -1.123   2.836 1.00 . B B .  42 ARG HD3  1 1 
        4  6653 2 2 42 ARG HE   H  -1.557   0.278   4.170 1.00 . B B .  42 ARG HE   1 1 
        4  6654 2 2 42 ARG HG2  H  -3.099  -1.903   2.131 1.00 . B B .  42 ARG HG2  1 1 
        4  6655 2 2 42 ARG HG3  H  -1.672  -2.244   1.123 1.00 . B B .  42 ARG HG3  1 1 
        4  6656 2 2 42 ARG HH11 H  -2.636  -3.081   4.454 1.00 . B B .  42 ARG HH11 1 1 
        4  6657 2 2 42 ARG HH12 H  -3.660  -2.748   5.832 1.00 . B B .  42 ARG HH12 1 1 
        4  6658 2 2 42 ARG HH21 H  -2.925   0.681   5.952 1.00 . B B .  42 ARG HH21 1 1 
        4  6659 2 2 42 ARG HH22 H  -3.798  -0.632   6.689 1.00 . B B .  42 ARG HH22 1 1 
        4  6660 2 2 42 ARG N    N  -2.728  -0.831  -1.025 1.00 . B B .  42 ARG N    1 1 
        4  6661 2 2 42 ARG NE   N  -1.807  -0.701   4.156 1.00 . B B .  42 ARG NE   1 1 
        4  6662 2 2 42 ARG NH1  N  -3.014  -2.428   5.125 1.00 . B B .  42 ARG NH1  1 1 
        4  6663 2 2 42 ARG NH2  N  -3.163  -0.301   5.977 1.00 . B B .  42 ARG NH2  1 1 
        4  6664 2 2 42 ARG O    O  -2.377   2.215  -0.052 1.00 . B B .  42 ARG O    1 1 
        4  6665 2 2 43 LEU C    C  -4.768   4.080  -0.160 1.00 . B B .  43 LEU C    1 1 
        4  6666 2 2 43 LEU CA   C  -4.626   3.167  -1.375 1.00 . B B .  43 LEU CA   1 1 
        4  6667 2 2 43 LEU CB   C  -5.884   3.259  -2.245 1.00 . B B .  43 LEU CB   1 1 
        4  6668 2 2 43 LEU CD1  C  -5.666   1.134  -3.633 1.00 . B B .  43 LEU CD1  1 1 
        4  6669 2 2 43 LEU CD2  C  -6.856   3.099  -4.530 1.00 . B B .  43 LEU CD2  1 1 
        4  6670 2 2 43 LEU CG   C  -5.695   2.663  -3.645 1.00 . B B .  43 LEU CG   1 1 
        4  6671 2 2 43 LEU H    H  -5.102   1.095  -1.130 1.00 . B B .  43 LEU H    1 1 
        4  6672 2 2 43 LEU HA   H  -3.769   3.504  -1.957 1.00 . B B .  43 LEU HA   1 1 
        4  6673 2 2 43 LEU HB2  H  -6.717   2.769  -1.741 1.00 . B B .  43 LEU HB2  1 1 
        4  6674 2 2 43 LEU HB3  H  -6.132   4.314  -2.359 1.00 . B B .  43 LEU HB3  1 1 
        4  6675 2 2 43 LEU HD11 H  -6.560   0.753  -3.139 1.00 . B B .  43 LEU HD11 1 1 
        4  6676 2 2 43 LEU HD12 H  -5.640   0.762  -4.656 1.00 . B B .  43 LEU HD12 1 1 
        4  6677 2 2 43 LEU HD13 H  -4.776   0.774  -3.117 1.00 . B B .  43 LEU HD13 1 1 
        4  6678 2 2 43 LEU HD21 H  -6.711   2.697  -5.533 1.00 . B B .  43 LEU HD21 1 1 
        4  6679 2 2 43 LEU HD22 H  -7.794   2.721  -4.123 1.00 . B B .  43 LEU HD22 1 1 
        4  6680 2 2 43 LEU HD23 H  -6.891   4.187  -4.586 1.00 . B B .  43 LEU HD23 1 1 
        4  6681 2 2 43 LEU HG   H  -4.770   3.044  -4.077 1.00 . B B .  43 LEU HG   1 1 
        4  6682 2 2 43 LEU N    N  -4.396   1.794  -0.946 1.00 . B B .  43 LEU N    1 1 
        4  6683 2 2 43 LEU O    O  -5.253   3.654   0.890 1.00 . B B .  43 LEU O    1 1 
        4  6684 2 2 44 ILE C    C  -4.649   7.708   0.192 1.00 . B B .  44 ILE C    1 1 
        4  6685 2 2 44 ILE CA   C  -4.377   6.321   0.766 1.00 . B B .  44 ILE CA   1 1 
        4  6686 2 2 44 ILE CB   C  -3.031   6.303   1.510 1.00 . B B .  44 ILE CB   1 1 
        4  6687 2 2 44 ILE CD1  C  -1.666   5.008   3.221 1.00 . B B .  44 ILE CD1  1 1 
        4  6688 2 2 44 ILE CG1  C  -2.858   4.980   2.267 1.00 . B B .  44 ILE CG1  1 1 
        4  6689 2 2 44 ILE CG2  C  -2.940   7.484   2.479 1.00 . B B .  44 ILE CG2  1 1 
        4  6690 2 2 44 ILE H    H  -3.971   5.628  -1.198 1.00 . B B .  44 ILE H    1 1 
        4  6691 2 2 44 ILE HA   H  -5.172   6.071   1.468 1.00 . B B .  44 ILE HA   1 1 
        4  6692 2 2 44 ILE HB   H  -2.220   6.398   0.788 1.00 . B B .  44 ILE HB   1 1 
        4  6693 2 2 44 ILE HD11 H  -0.778   5.339   2.684 1.00 . B B .  44 ILE HD11 1 1 
        4  6694 2 2 44 ILE HD12 H  -1.870   5.688   4.048 1.00 . B B .  44 ILE HD12 1 1 
        4  6695 2 2 44 ILE HD13 H  -1.501   4.008   3.624 1.00 . B B .  44 ILE HD13 1 1 
        4  6696 2 2 44 ILE HG12 H  -3.761   4.761   2.839 1.00 . B B .  44 ILE HG12 1 1 
        4  6697 2 2 44 ILE HG13 H  -2.701   4.181   1.543 1.00 . B B .  44 ILE HG13 1 1 
        4  6698 2 2 44 ILE HG21 H  -3.759   7.423   3.195 1.00 . B B .  44 ILE HG21 1 1 
        4  6699 2 2 44 ILE HG22 H  -1.980   7.476   2.998 1.00 . B B .  44 ILE HG22 1 1 
        4  6700 2 2 44 ILE HG23 H  -2.995   8.424   1.929 1.00 . B B .  44 ILE HG23 1 1 
        4  6701 2 2 44 ILE N    N  -4.344   5.337  -0.306 1.00 . B B .  44 ILE N    1 1 
        4  6702 2 2 44 ILE O    O  -4.290   8.004  -0.949 1.00 . B B .  44 ILE O    1 1 
        4  6703 2 2 45 PHE C    C  -5.456  10.726   1.992 1.00 . B B .  45 PHE C    1 1 
        4  6704 2 2 45 PHE CA   C  -5.521   9.957   0.677 1.00 . B B .  45 PHE CA   1 1 
        4  6705 2 2 45 PHE CB   C  -6.889  10.084   0.007 1.00 . B B .  45 PHE CB   1 1 
        4  6706 2 2 45 PHE CD1  C  -6.817  12.045  -1.564 1.00 . B B .  45 PHE CD1  1 1 
        4  6707 2 2 45 PHE CD2  C  -8.016  12.286   0.529 1.00 . B B .  45 PHE CD2  1 1 
        4  6708 2 2 45 PHE CE1  C  -7.148  13.360  -1.909 1.00 . B B .  45 PHE CE1  1 1 
        4  6709 2 2 45 PHE CE2  C  -8.345  13.606   0.187 1.00 . B B .  45 PHE CE2  1 1 
        4  6710 2 2 45 PHE CG   C  -7.249  11.506  -0.348 1.00 . B B .  45 PHE CG   1 1 
        4  6711 2 2 45 PHE CZ   C  -7.912  14.144  -1.033 1.00 . B B .  45 PHE CZ   1 1 
        4  6712 2 2 45 PHE H    H  -5.620   8.246   1.901 1.00 . B B .  45 PHE H    1 1 
        4  6713 2 2 45 PHE HA   H  -4.765  10.330  -0.012 1.00 . B B .  45 PHE HA   1 1 
        4  6714 2 2 45 PHE HB2  H  -6.887   9.491  -0.908 1.00 . B B .  45 PHE HB2  1 1 
        4  6715 2 2 45 PHE HB3  H  -7.654   9.675   0.666 1.00 . B B .  45 PHE HB3  1 1 
        4  6716 2 2 45 PHE HD1  H  -6.228  11.443  -2.241 1.00 . B B .  45 PHE HD1  1 1 
        4  6717 2 2 45 PHE HD2  H  -8.347  11.871   1.469 1.00 . B B .  45 PHE HD2  1 1 
        4  6718 2 2 45 PHE HE1  H  -6.809  13.761  -2.851 1.00 . B B .  45 PHE HE1  1 1 
        4  6719 2 2 45 PHE HE2  H  -8.938  14.205   0.862 1.00 . B B .  45 PHE HE2  1 1 
        4  6720 2 2 45 PHE HZ   H  -8.165  15.161  -1.294 1.00 . B B .  45 PHE HZ   1 1 
        4  6721 2 2 45 PHE N    N  -5.284   8.560   1.002 1.00 . B B .  45 PHE N    1 1 
        4  6722 2 2 45 PHE O    O  -6.256  10.474   2.890 1.00 . B B .  45 PHE O    1 1 
        4  6723 2 2 46 ALA C    C  -4.009  11.472   4.540 1.00 . B B .  46 ALA C    1 1 
        4  6724 2 2 46 ALA CA   C  -4.274  12.402   3.349 1.00 . B B .  46 ALA CA   1 1 
        4  6725 2 2 46 ALA CB   C  -5.435  13.365   3.597 1.00 . B B .  46 ALA CB   1 1 
        4  6726 2 2 46 ALA H    H  -3.901  11.857   1.336 1.00 . B B .  46 ALA H    1 1 
        4  6727 2 2 46 ALA HA   H  -3.375  13.001   3.202 1.00 . B B .  46 ALA HA   1 1 
        4  6728 2 2 46 ALA HB1  H  -5.571  14.005   2.725 1.00 . B B .  46 ALA HB1  1 1 
        4  6729 2 2 46 ALA HB2  H  -6.354  12.808   3.778 1.00 . B B .  46 ALA HB2  1 1 
        4  6730 2 2 46 ALA HB3  H  -5.214  13.985   4.467 1.00 . B B .  46 ALA HB3  1 1 
        4  6731 2 2 46 ALA N    N  -4.509  11.659   2.117 1.00 . B B .  46 ALA N    1 1 
        4  6732 2 2 46 ALA O    O  -4.087  11.900   5.691 1.00 . B B .  46 ALA O    1 1 
        4  6733 2 2 47 GLY C    C  -4.625   8.600   5.932 1.00 . B B .  47 GLY C    1 1 
        4  6734 2 2 47 GLY CA   C  -3.383   9.210   5.285 1.00 . B B .  47 GLY CA   1 1 
        4  6735 2 2 47 GLY H    H  -3.667   9.899   3.303 1.00 . B B .  47 GLY H    1 1 
        4  6736 2 2 47 GLY HA2  H  -2.796   8.407   4.841 1.00 . B B .  47 GLY HA2  1 1 
        4  6737 2 2 47 GLY HA3  H  -2.775   9.675   6.062 1.00 . B B .  47 GLY HA3  1 1 
        4  6738 2 2 47 GLY N    N  -3.696  10.198   4.266 1.00 . B B .  47 GLY N    1 1 
        4  6739 2 2 47 GLY O    O  -4.500   7.853   6.900 1.00 . B B .  47 GLY O    1 1 
        4  6740 2 2 48 LYS C    C  -7.396   7.020   5.352 1.00 . B B .  48 LYS C    1 1 
        4  6741 2 2 48 LYS CA   C  -7.073   8.386   5.947 1.00 . B B .  48 LYS CA   1 1 
        4  6742 2 2 48 LYS CB   C  -8.200   9.401   5.750 1.00 . B B .  48 LYS CB   1 1 
        4  6743 2 2 48 LYS CD   C -10.084   9.268   4.074 1.00 . B B .  48 LYS CD   1 1 
        4  6744 2 2 48 LYS CE   C -10.589   9.894   2.776 1.00 . B B .  48 LYS CE   1 1 
        4  6745 2 2 48 LYS CG   C  -8.609   9.617   4.291 1.00 . B B .  48 LYS CG   1 1 
        4  6746 2 2 48 LYS H    H  -5.862   9.516   4.608 1.00 . B B .  48 LYS H    1 1 
        4  6747 2 2 48 LYS HA   H  -6.926   8.231   7.015 1.00 . B B .  48 LYS HA   1 1 
        4  6748 2 2 48 LYS HB2  H  -9.068   9.064   6.318 1.00 . B B .  48 LYS HB2  1 1 
        4  6749 2 2 48 LYS HB3  H  -7.860  10.356   6.151 1.00 . B B .  48 LYS HB3  1 1 
        4  6750 2 2 48 LYS HD2  H -10.185   8.184   4.020 1.00 . B B .  48 LYS HD2  1 1 
        4  6751 2 2 48 LYS HD3  H -10.680   9.645   4.904 1.00 . B B .  48 LYS HD3  1 1 
        4  6752 2 2 48 LYS HE2  H  -9.894   9.659   1.970 1.00 . B B .  48 LYS HE2  1 1 
        4  6753 2 2 48 LYS HE3  H -11.560   9.460   2.537 1.00 . B B .  48 LYS HE3  1 1 
        4  6754 2 2 48 LYS HG2  H  -8.452  10.666   4.042 1.00 . B B .  48 LYS HG2  1 1 
        4  6755 2 2 48 LYS HG3  H  -7.998   9.000   3.630 1.00 . B B .  48 LYS HG3  1 1 
        4  6756 2 2 48 LYS HZ1  H -11.400  11.583   3.623 1.00 . B B .  48 LYS HZ1  1 1 
        4  6757 2 2 48 LYS HZ2  H  -9.838  11.771   3.164 1.00 . B B .  48 LYS HZ2  1 1 
        4  6758 2 2 48 LYS HZ3  H -11.033  11.760   2.033 1.00 . B B .  48 LYS HZ3  1 1 
        4  6759 2 2 48 LYS N    N  -5.818   8.904   5.409 1.00 . B B .  48 LYS N    1 1 
        4  6760 2 2 48 LYS NZ   N -10.724  11.358   2.907 1.00 . B B .  48 LYS NZ   1 1 
        4  6761 2 2 48 LYS O    O  -8.558   6.696   5.116 1.00 . B B .  48 LYS O    1 1 
        4  6762 2 2 49 GLN C    C  -7.675   4.377   4.173 1.00 . B B .  49 GLN C    1 1 
        4  6763 2 2 49 GLN CA   C  -6.287   4.954   4.454 1.00 . B B .  49 GLN CA   1 1 
        4  6764 2 2 49 GLN CB   C  -5.407   3.996   5.263 1.00 . B B .  49 GLN CB   1 1 
        4  6765 2 2 49 GLN CD   C  -3.100   3.771   6.304 1.00 . B B .  49 GLN CD   1 1 
        4  6766 2 2 49 GLN CG   C  -4.207   4.730   5.884 1.00 . B B .  49 GLN CG   1 1 
        4  6767 2 2 49 GLN H    H  -5.452   6.620   5.451 1.00 . B B .  49 GLN H    1 1 
        4  6768 2 2 49 GLN HA   H  -5.806   5.123   3.490 1.00 . B B .  49 GLN HA   1 1 
        4  6769 2 2 49 GLN HB2  H  -5.991   3.546   6.065 1.00 . B B .  49 GLN HB2  1 1 
        4  6770 2 2 49 GLN HB3  H  -5.058   3.212   4.590 1.00 . B B .  49 GLN HB3  1 1 
        4  6771 2 2 49 GLN HE21 H  -1.969   5.314   6.995 1.00 . B B .  49 GLN HE21 1 1 
        4  6772 2 2 49 GLN HE22 H  -1.267   3.717   7.169 1.00 . B B .  49 GLN HE22 1 1 
        4  6773 2 2 49 GLN HG2  H  -3.800   5.469   5.194 1.00 . B B .  49 GLN HG2  1 1 
        4  6774 2 2 49 GLN HG3  H  -4.543   5.266   6.772 1.00 . B B .  49 GLN HG3  1 1 
        4  6775 2 2 49 GLN N    N  -6.332   6.250   5.119 1.00 . B B .  49 GLN N    1 1 
        4  6776 2 2 49 GLN NE2  N  -2.023   4.314   6.868 1.00 . B B .  49 GLN NE2  1 1 
        4  6777 2 2 49 GLN O    O  -8.362   3.900   5.075 1.00 . B B .  49 GLN O    1 1 
        4  6778 2 2 49 GLN OE1  O  -3.197   2.557   6.130 1.00 . B B .  49 GLN OE1  1 1 
        4  6779 2 2 50 LEU C    C  -9.889   2.734   2.742 1.00 . B B .  50 LEU C    1 1 
        4  6780 2 2 50 LEU CA   C  -9.417   4.156   2.436 1.00 . B B .  50 LEU CA   1 1 
        4  6781 2 2 50 LEU CB   C  -9.501   4.440   0.930 1.00 . B B .  50 LEU CB   1 1 
        4  6782 2 2 50 LEU CD1  C  -9.028   6.042  -0.943 1.00 . B B .  50 LEU CD1  1 1 
        4  6783 2 2 50 LEU CD2  C  -9.567   6.940   1.298 1.00 . B B .  50 LEU CD2  1 1 
        4  6784 2 2 50 LEU CG   C  -8.884   5.793   0.556 1.00 . B B .  50 LEU CG   1 1 
        4  6785 2 2 50 LEU H    H  -7.391   4.722   2.204 1.00 . B B .  50 LEU H    1 1 
        4  6786 2 2 50 LEU HA   H -10.105   4.830   2.945 1.00 . B B .  50 LEU HA   1 1 
        4  6787 2 2 50 LEU HB2  H  -8.974   3.653   0.392 1.00 . B B .  50 LEU HB2  1 1 
        4  6788 2 2 50 LEU HB3  H -10.546   4.435   0.623 1.00 . B B .  50 LEU HB3  1 1 
        4  6789 2 2 50 LEU HD11 H  -8.534   6.978  -1.202 1.00 . B B .  50 LEU HD11 1 1 
        4  6790 2 2 50 LEU HD12 H  -8.564   5.222  -1.492 1.00 . B B .  50 LEU HD12 1 1 
        4  6791 2 2 50 LEU HD13 H -10.083   6.114  -1.210 1.00 . B B .  50 LEU HD13 1 1 
        4  6792 2 2 50 LEU HD21 H  -9.418   6.822   2.372 1.00 . B B .  50 LEU HD21 1 1 
        4  6793 2 2 50 LEU HD22 H  -9.136   7.887   0.973 1.00 . B B .  50 LEU HD22 1 1 
        4  6794 2 2 50 LEU HD23 H -10.633   6.940   1.073 1.00 . B B .  50 LEU HD23 1 1 
        4  6795 2 2 50 LEU HG   H  -7.821   5.792   0.800 1.00 . B B .  50 LEU HG   1 1 
        4  6796 2 2 50 LEU N    N  -8.068   4.440   2.898 1.00 . B B .  50 LEU N    1 1 
        4  6797 2 2 50 LEU O    O  -9.102   1.838   3.041 1.00 . B B .  50 LEU O    1 1 
        4  6798 2 2 51 GLU C    C -11.844   0.360   1.747 1.00 . B B .  51 GLU C    1 1 
        4  6799 2 2 51 GLU CA   C -11.916   1.317   2.937 1.00 . B B .  51 GLU CA   1 1 
        4  6800 2 2 51 GLU CB   C -13.366   1.667   3.275 1.00 . B B .  51 GLU CB   1 1 
        4  6801 2 2 51 GLU CD   C -12.905   1.780   5.762 1.00 . B B .  51 GLU CD   1 1 
        4  6802 2 2 51 GLU CG   C -13.401   2.535   4.531 1.00 . B B .  51 GLU CG   1 1 
        4  6803 2 2 51 GLU H    H -11.775   3.348   2.381 1.00 . B B .  51 GLU H    1 1 
        4  6804 2 2 51 GLU HA   H -11.480   0.827   3.808 1.00 . B B .  51 GLU HA   1 1 
        4  6805 2 2 51 GLU HB2  H -13.810   2.213   2.443 1.00 . B B .  51 GLU HB2  1 1 
        4  6806 2 2 51 GLU HB3  H -13.941   0.760   3.463 1.00 . B B .  51 GLU HB3  1 1 
        4  6807 2 2 51 GLU HG2  H -12.793   3.426   4.375 1.00 . B B .  51 GLU HG2  1 1 
        4  6808 2 2 51 GLU HG3  H -14.429   2.854   4.702 1.00 . B B .  51 GLU HG3  1 1 
        4  6809 2 2 51 GLU N    N -11.210   2.557   2.657 1.00 . B B .  51 GLU N    1 1 
        4  6810 2 2 51 GLU O    O -10.929   0.439   0.928 1.00 . B B .  51 GLU O    1 1 
        4  6811 2 2 51 GLU OE1  O -13.503   0.728   6.078 1.00 . B B .  51 GLU OE1  1 1 
        4  6812 2 2 51 GLU OE2  O -11.930   2.262   6.383 1.00 . B B .  51 GLU OE2  1 1 
        4  6813 2 2 52 ASP C    C -14.339  -1.804   0.167 1.00 . B B .  52 ASP C    1 1 
        4  6814 2 2 52 ASP CA   C -12.886  -1.531   0.576 1.00 . B B .  52 ASP CA   1 1 
        4  6815 2 2 52 ASP CB   C -12.166  -2.804   1.025 1.00 . B B .  52 ASP CB   1 1 
        4  6816 2 2 52 ASP CG   C -11.741  -3.669  -0.158 1.00 . B B .  52 ASP CG   1 1 
        4  6817 2 2 52 ASP H    H -13.534  -0.571   2.364 1.00 . B B .  52 ASP H    1 1 
        4  6818 2 2 52 ASP HA   H -12.361  -1.125  -0.290 1.00 . B B .  52 ASP HA   1 1 
        4  6819 2 2 52 ASP HB2  H -11.270  -2.535   1.585 1.00 . B B .  52 ASP HB2  1 1 
        4  6820 2 2 52 ASP HB3  H -12.821  -3.372   1.683 1.00 . B B .  52 ASP HB3  1 1 
        4  6821 2 2 52 ASP N    N -12.816  -0.552   1.654 1.00 . B B .  52 ASP N    1 1 
        4  6822 2 2 52 ASP O    O -14.627  -2.813  -0.474 1.00 . B B .  52 ASP O    1 1 
        4  6823 2 2 52 ASP OD1  O -10.860  -3.205  -0.920 1.00 . B B .  52 ASP OD1  1 1 
        4  6824 2 2 52 ASP OD2  O -12.293  -4.783  -0.293 1.00 . B B .  52 ASP OD2  1 1 
        4  6825 2 2 53 GLY C    C -17.398   0.298   0.163 1.00 . B B .  53 GLY C    1 1 
        4  6826 2 2 53 GLY CA   C -16.684  -1.051   0.238 1.00 . B B .  53 GLY CA   1 1 
        4  6827 2 2 53 GLY H    H -14.965  -0.089   1.051 1.00 . B B .  53 GLY H    1 1 
        4  6828 2 2 53 GLY HA2  H -16.798  -1.552  -0.723 1.00 . B B .  53 GLY HA2  1 1 
        4  6829 2 2 53 GLY HA3  H -17.147  -1.657   1.018 1.00 . B B .  53 GLY HA3  1 1 
        4  6830 2 2 53 GLY N    N -15.260  -0.906   0.536 1.00 . B B .  53 GLY N    1 1 
        4  6831 2 2 53 GLY O    O -18.624   0.359   0.257 1.00 . B B .  53 GLY O    1 1 
        4  6832 2 2 54 ARG C    C -17.060   3.250  -1.520 1.00 . B B .  54 ARG C    1 1 
        4  6833 2 2 54 ARG CA   C -17.092   2.756  -0.074 1.00 . B B .  54 ARG CA   1 1 
        4  6834 2 2 54 ARG CB   C -16.129   3.571   0.779 1.00 . B B .  54 ARG CB   1 1 
        4  6835 2 2 54 ARG CD   C -17.687   3.902   2.693 1.00 . B B .  54 ARG CD   1 1 
        4  6836 2 2 54 ARG CG   C -16.327   3.344   2.269 1.00 . B B .  54 ARG CG   1 1 
        4  6837 2 2 54 ARG CZ   C -17.876   3.826   5.167 1.00 . B B .  54 ARG CZ   1 1 
        4  6838 2 2 54 ARG H    H -15.628   1.253  -0.078 1.00 . B B .  54 ARG H    1 1 
        4  6839 2 2 54 ARG HA   H -18.106   2.854   0.312 1.00 . B B .  54 ARG HA   1 1 
        4  6840 2 2 54 ARG HB2  H -15.121   3.245   0.521 1.00 . B B .  54 ARG HB2  1 1 
        4  6841 2 2 54 ARG HB3  H -16.240   4.637   0.581 1.00 . B B .  54 ARG HB3  1 1 
        4  6842 2 2 54 ARG HD2  H -17.970   4.690   1.995 1.00 . B B .  54 ARG HD2  1 1 
        4  6843 2 2 54 ARG HD3  H -18.440   3.114   2.647 1.00 . B B .  54 ARG HD3  1 1 
        4  6844 2 2 54 ARG HE   H -17.363   5.459   4.075 1.00 . B B .  54 ARG HE   1 1 
        4  6845 2 2 54 ARG HG2  H -16.263   2.283   2.510 1.00 . B B .  54 ARG HG2  1 1 
        4  6846 2 2 54 ARG HG3  H -15.518   3.873   2.774 1.00 . B B .  54 ARG HG3  1 1 
        4  6847 2 2 54 ARG HH11 H -18.284   2.048   4.269 1.00 . B B .  54 ARG HH11 1 1 
        4  6848 2 2 54 ARG HH12 H -18.408   2.054   6.013 1.00 . B B .  54 ARG HH12 1 1 
        4  6849 2 2 54 ARG HH21 H -17.528   5.435   6.360 1.00 . B B .  54 ARG HH21 1 1 
        4  6850 2 2 54 ARG HH22 H -17.984   3.966   7.191 1.00 . B B .  54 ARG HH22 1 1 
        4  6851 2 2 54 ARG N    N -16.628   1.379  -0.002 1.00 . B B .  54 ARG N    1 1 
        4  6852 2 2 54 ARG NE   N -17.625   4.484   4.032 1.00 . B B .  54 ARG NE   1 1 
        4  6853 2 2 54 ARG NH1  N -18.218   2.540   5.149 1.00 . B B .  54 ARG NH1  1 1 
        4  6854 2 2 54 ARG NH2  N -17.788   4.460   6.331 1.00 . B B .  54 ARG NH2  1 1 
        4  6855 2 2 54 ARG O    O -17.088   2.439  -2.442 1.00 . B B .  54 ARG O    1 1 
        4  6856 2 2 55 THR C    C -16.068   6.414  -3.037 1.00 . B B .  55 THR C    1 1 
        4  6857 2 2 55 THR CA   C -16.918   5.157  -3.060 1.00 . B B .  55 THR CA   1 1 
        4  6858 2 2 55 THR CB   C -18.305   5.542  -3.572 1.00 . B B .  55 THR CB   1 1 
        4  6859 2 2 55 THR CG2  C -19.126   4.308  -3.907 1.00 . B B .  55 THR CG2  1 1 
        4  6860 2 2 55 THR H    H -16.993   5.205  -0.939 1.00 . B B .  55 THR H    1 1 
        4  6861 2 2 55 THR HA   H -16.466   4.447  -3.753 1.00 . B B .  55 THR HA   1 1 
        4  6862 2 2 55 THR HB   H -18.183   6.132  -4.480 1.00 . B B .  55 THR HB   1 1 
        4  6863 2 2 55 THR HG1  H -19.838   6.566  -2.965 1.00 . B B .  55 THR HG1  1 1 
        4  6864 2 2 55 THR HG21 H -20.085   4.620  -4.321 1.00 . B B .  55 THR HG21 1 1 
        4  6865 2 2 55 THR HG22 H -18.583   3.718  -4.646 1.00 . B B .  55 THR HG22 1 1 
        4  6866 2 2 55 THR HG23 H -19.291   3.712  -3.010 1.00 . B B .  55 THR HG23 1 1 
        4  6867 2 2 55 THR N    N -16.998   4.571  -1.724 1.00 . B B .  55 THR N    1 1 
        4  6868 2 2 55 THR O    O -15.844   6.988  -1.976 1.00 . B B .  55 THR O    1 1 
        4  6869 2 2 55 THR OG1  O -18.984   6.315  -2.608 1.00 . B B .  55 THR OG1  1 1 
        4  6870 2 2 56 LEU C    C -15.510   9.269  -3.778 1.00 . B B .  56 LEU C    1 1 
        4  6871 2 2 56 LEU CA   C -14.750   8.042  -4.276 1.00 . B B .  56 LEU CA   1 1 
        4  6872 2 2 56 LEU CB   C -14.276   8.251  -5.711 1.00 . B B .  56 LEU CB   1 1 
        4  6873 2 2 56 LEU CD1  C -13.056   7.296  -7.636 1.00 . B B .  56 LEU CD1  1 1 
        4  6874 2 2 56 LEU CD2  C -12.055   7.060  -5.379 1.00 . B B .  56 LEU CD2  1 1 
        4  6875 2 2 56 LEU CG   C -13.368   7.103  -6.159 1.00 . B B .  56 LEU CG   1 1 
        4  6876 2 2 56 LEU H    H -15.811   6.353  -5.055 1.00 . B B .  56 LEU H    1 1 
        4  6877 2 2 56 LEU HA   H -13.877   7.890  -3.642 1.00 . B B .  56 LEU HA   1 1 
        4  6878 2 2 56 LEU HB2  H -15.141   8.299  -6.371 1.00 . B B .  56 LEU HB2  1 1 
        4  6879 2 2 56 LEU HB3  H -13.722   9.187  -5.779 1.00 . B B .  56 LEU HB3  1 1 
        4  6880 2 2 56 LEU HD11 H -13.981   7.235  -8.208 1.00 . B B .  56 LEU HD11 1 1 
        4  6881 2 2 56 LEU HD12 H -12.585   8.266  -7.793 1.00 . B B .  56 LEU HD12 1 1 
        4  6882 2 2 56 LEU HD13 H -12.379   6.504  -7.956 1.00 . B B .  56 LEU HD13 1 1 
        4  6883 2 2 56 LEU HD21 H -12.248   6.863  -4.325 1.00 . B B .  56 LEU HD21 1 1 
        4  6884 2 2 56 LEU HD22 H -11.431   6.258  -5.774 1.00 . B B .  56 LEU HD22 1 1 
        4  6885 2 2 56 LEU HD23 H -11.533   8.011  -5.489 1.00 . B B .  56 LEU HD23 1 1 
        4  6886 2 2 56 LEU HG   H -13.894   6.159  -6.019 1.00 . B B .  56 LEU HG   1 1 
        4  6887 2 2 56 LEU N    N -15.590   6.851  -4.205 1.00 . B B .  56 LEU N    1 1 
        4  6888 2 2 56 LEU O    O -14.918  10.188  -3.214 1.00 . B B .  56 LEU O    1 1 
        4  6889 2 2 57 SER C    C -17.721  10.379  -1.993 1.00 . B B .  57 SER C    1 1 
        4  6890 2 2 57 SER CA   C -17.698  10.345  -3.520 1.00 . B B .  57 SER CA   1 1 
        4  6891 2 2 57 SER CB   C -19.111  10.103  -4.057 1.00 . B B .  57 SER CB   1 1 
        4  6892 2 2 57 SER H    H -17.245   8.511  -4.500 1.00 . B B .  57 SER H    1 1 
        4  6893 2 2 57 SER HA   H -17.326  11.299  -3.894 1.00 . B B .  57 SER HA   1 1 
        4  6894 2 2 57 SER HB2  H -19.050   9.949  -5.134 1.00 . B B .  57 SER HB2  1 1 
        4  6895 2 2 57 SER HB3  H -19.522   9.200  -3.607 1.00 . B B .  57 SER HB3  1 1 
        4  6896 2 2 57 SER HG   H -20.810  11.036  -4.149 1.00 . B B .  57 SER HG   1 1 
        4  6897 2 2 57 SER N    N -16.830   9.277  -3.989 1.00 . B B .  57 SER N    1 1 
        4  6898 2 2 57 SER O    O -17.908  11.438  -1.392 1.00 . B B .  57 SER O    1 1 
        4  6899 2 2 57 SER OG   O -19.942  11.207  -3.775 1.00 . B B .  57 SER OG   1 1 
        4  6900 2 2 58 ASP C    C -16.312   9.850   0.693 1.00 . B B .  58 ASP C    1 1 
        4  6901 2 2 58 ASP CA   C -17.507   9.109   0.089 1.00 . B B .  58 ASP CA   1 1 
        4  6902 2 2 58 ASP CB   C -17.485   7.639   0.512 1.00 . B B .  58 ASP CB   1 1 
        4  6903 2 2 58 ASP CG   C -17.798   7.490   2.000 1.00 . B B .  58 ASP CG   1 1 
        4  6904 2 2 58 ASP H    H -17.397   8.382  -1.915 1.00 . B B .  58 ASP H    1 1 
        4  6905 2 2 58 ASP HA   H -18.425   9.554   0.471 1.00 . B B .  58 ASP HA   1 1 
        4  6906 2 2 58 ASP HB2  H -18.232   7.091  -0.063 1.00 . B B .  58 ASP HB2  1 1 
        4  6907 2 2 58 ASP HB3  H -16.504   7.213   0.306 1.00 . B B .  58 ASP HB3  1 1 
        4  6908 2 2 58 ASP N    N -17.530   9.218  -1.363 1.00 . B B .  58 ASP N    1 1 
        4  6909 2 2 58 ASP O    O -16.302  10.120   1.893 1.00 . B B .  58 ASP O    1 1 
        4  6910 2 2 58 ASP OD1  O -18.945   7.812   2.383 1.00 . B B .  58 ASP OD1  1 1 
        4  6911 2 2 58 ASP OD2  O -16.893   7.053   2.746 1.00 . B B .  58 ASP OD2  1 1 
        4  6912 2 2 59 TYR C    C -14.044  12.286  -0.307 1.00 . B B .  59 TYR C    1 1 
        4  6913 2 2 59 TYR CA   C -14.130  10.898   0.329 1.00 . B B .  59 TYR CA   1 1 
        4  6914 2 2 59 TYR CB   C -12.885  10.091  -0.041 1.00 . B B .  59 TYR CB   1 1 
        4  6915 2 2 59 TYR CD1  C -13.273   7.830   1.059 1.00 . B B .  59 TYR CD1  1 1 
        4  6916 2 2 59 TYR CD2  C -12.983   7.960  -1.343 1.00 . B B .  59 TYR CD2  1 1 
        4  6917 2 2 59 TYR CE1  C -13.410   6.444   0.973 1.00 . B B .  59 TYR CE1  1 1 
        4  6918 2 2 59 TYR CE2  C -13.121   6.571  -1.441 1.00 . B B .  59 TYR CE2  1 1 
        4  6919 2 2 59 TYR CG   C -13.053   8.592  -0.096 1.00 . B B .  59 TYR CG   1 1 
        4  6920 2 2 59 TYR CZ   C -13.339   5.812  -0.280 1.00 . B B .  59 TYR CZ   1 1 
        4  6921 2 2 59 TYR H    H -15.331   9.917  -1.100 1.00 . B B .  59 TYR H    1 1 
        4  6922 2 2 59 TYR HA   H -14.175  11.010   1.412 1.00 . B B .  59 TYR HA   1 1 
        4  6923 2 2 59 TYR HB2  H -12.565  10.397  -1.037 1.00 . B B .  59 TYR HB2  1 1 
        4  6924 2 2 59 TYR HB3  H -12.087  10.340   0.659 1.00 . B B .  59 TYR HB3  1 1 
        4  6925 2 2 59 TYR HD1  H -13.344   8.301   2.029 1.00 . B B .  59 TYR HD1  1 1 
        4  6926 2 2 59 TYR HD2  H -12.822   8.552  -2.232 1.00 . B B .  59 TYR HD2  1 1 
        4  6927 2 2 59 TYR HE1  H -13.565   5.853   1.864 1.00 . B B .  59 TYR HE1  1 1 
        4  6928 2 2 59 TYR HE2  H -13.064   6.082  -2.404 1.00 . B B .  59 TYR HE2  1 1 
        4  6929 2 2 59 TYR HH   H -13.595   4.059   0.502 1.00 . B B .  59 TYR HH   1 1 
        4  6930 2 2 59 TYR N    N -15.306  10.182  -0.126 1.00 . B B .  59 TYR N    1 1 
        4  6931 2 2 59 TYR O    O -13.029  12.965  -0.160 1.00 . B B .  59 TYR O    1 1 
        4  6932 2 2 59 TYR OH   O -13.480   4.467  -0.360 1.00 . B B .  59 TYR OH   1 1 
        4  6933 2 2 60 ASN C    C -13.914  14.030  -2.729 1.00 . B B .  60 ASN C    1 1 
        4  6934 2 2 60 ASN CA   C -15.125  13.938  -1.794 1.00 . B B .  60 ASN CA   1 1 
        4  6935 2 2 60 ASN CB   C -15.257  15.135  -0.857 1.00 . B B .  60 ASN CB   1 1 
        4  6936 2 2 60 ASN CG   C -15.628  16.401  -1.617 1.00 . B B .  60 ASN CG   1 1 
        4  6937 2 2 60 ASN H    H -15.938  12.141  -1.038 1.00 . B B .  60 ASN H    1 1 
        4  6938 2 2 60 ASN HA   H -16.018  13.901  -2.419 1.00 . B B .  60 ASN HA   1 1 
        4  6939 2 2 60 ASN HB2  H -16.033  14.928  -0.121 1.00 . B B .  60 ASN HB2  1 1 
        4  6940 2 2 60 ASN HB3  H -14.314  15.288  -0.332 1.00 . B B .  60 ASN HB3  1 1 
        4  6941 2 2 60 ASN HD21 H -13.995  17.376  -0.913 1.00 . B B .  60 ASN HD21 1 1 
        4  6942 2 2 60 ASN HD22 H -15.040  18.314  -1.959 1.00 . B B .  60 ASN HD22 1 1 
        4  6943 2 2 60 ASN N    N -15.101  12.707  -1.016 1.00 . B B .  60 ASN N    1 1 
        4  6944 2 2 60 ASN ND2  N -14.824  17.449  -1.486 1.00 . B B .  60 ASN ND2  1 1 
        4  6945 2 2 60 ASN O    O -13.435  15.119  -3.041 1.00 . B B .  60 ASN O    1 1 
        4  6946 2 2 60 ASN OD1  O -16.633  16.435  -2.323 1.00 . B B .  60 ASN OD1  1 1 
        4  6947 2 2 61 ILE C    C -12.805  13.157  -5.515 1.00 . B B .  61 ILE C    1 1 
        4  6948 2 2 61 ILE CA   C -12.327  12.774  -4.115 1.00 . B B .  61 ILE CA   1 1 
        4  6949 2 2 61 ILE CB   C -11.777  11.341  -4.069 1.00 . B B .  61 ILE CB   1 1 
        4  6950 2 2 61 ILE CD1  C -10.169   9.901  -2.722 1.00 . B B .  61 ILE CD1  1 1 
        4  6951 2 2 61 ILE CG1  C -10.691  11.312  -2.987 1.00 . B B .  61 ILE CG1  1 1 
        4  6952 2 2 61 ILE CG2  C -11.246  10.890  -5.430 1.00 . B B .  61 ILE CG2  1 1 
        4  6953 2 2 61 ILE H    H -13.847  12.013  -2.842 1.00 . B B .  61 ILE H    1 1 
        4  6954 2 2 61 ILE HA   H -11.533  13.463  -3.825 1.00 . B B .  61 ILE HA   1 1 
        4  6955 2 2 61 ILE HB   H -12.576  10.657  -3.780 1.00 . B B .  61 ILE HB   1 1 
        4  6956 2 2 61 ILE HD11 H  -9.673   9.502  -3.607 1.00 . B B .  61 ILE HD11 1 1 
        4  6957 2 2 61 ILE HD12 H  -9.460   9.926  -1.895 1.00 . B B .  61 ILE HD12 1 1 
        4  6958 2 2 61 ILE HD13 H -11.007   9.262  -2.444 1.00 . B B .  61 ILE HD13 1 1 
        4  6959 2 2 61 ILE HG12 H  -9.862  11.956  -3.284 1.00 . B B .  61 ILE HG12 1 1 
        4  6960 2 2 61 ILE HG13 H -11.121  11.691  -2.060 1.00 . B B .  61 ILE HG13 1 1 
        4  6961 2 2 61 ILE HG21 H -10.555  11.637  -5.820 1.00 . B B .  61 ILE HG21 1 1 
        4  6962 2 2 61 ILE HG22 H -10.725   9.935  -5.343 1.00 . B B .  61 ILE HG22 1 1 
        4  6963 2 2 61 ILE HG23 H -12.080  10.767  -6.121 1.00 . B B .  61 ILE HG23 1 1 
        4  6964 2 2 61 ILE N    N -13.425  12.870  -3.170 1.00 . B B .  61 ILE N    1 1 
        4  6965 2 2 61 ILE O    O -13.897  12.774  -5.937 1.00 . B B .  61 ILE O    1 1 
        4  6966 2 2 62 GLN C    C -11.391  13.543  -8.598 1.00 . B B .  62 GLN C    1 1 
        4  6967 2 2 62 GLN CA   C -12.233  14.338  -7.600 1.00 . B B .  62 GLN CA   1 1 
        4  6968 2 2 62 GLN CB   C -11.958  15.833  -7.710 1.00 . B B .  62 GLN CB   1 1 
        4  6969 2 2 62 GLN CD   C -14.136  16.316  -6.484 1.00 . B B .  62 GLN CD   1 1 
        4  6970 2 2 62 GLN CG   C -12.635  16.569  -6.553 1.00 . B B .  62 GLN CG   1 1 
        4  6971 2 2 62 GLN H    H -11.111  14.247  -5.820 1.00 . B B .  62 GLN H    1 1 
        4  6972 2 2 62 GLN HA   H -13.290  14.187  -7.822 1.00 . B B .  62 GLN HA   1 1 
        4  6973 2 2 62 GLN HB2  H -10.885  16.012  -7.657 1.00 . B B .  62 GLN HB2  1 1 
        4  6974 2 2 62 GLN HB3  H -12.337  16.208  -8.662 1.00 . B B .  62 GLN HB3  1 1 
        4  6975 2 2 62 GLN HE21 H -14.041  16.076  -4.468 1.00 . B B .  62 GLN HE21 1 1 
        4  6976 2 2 62 GLN HE22 H -15.631  15.897  -5.165 1.00 . B B .  62 GLN HE22 1 1 
        4  6977 2 2 62 GLN HG2  H -12.182  16.260  -5.611 1.00 . B B .  62 GLN HG2  1 1 
        4  6978 2 2 62 GLN HG3  H -12.447  17.636  -6.669 1.00 . B B .  62 GLN HG3  1 1 
        4  6979 2 2 62 GLN N    N -11.970  13.915  -6.233 1.00 . B B .  62 GLN N    1 1 
        4  6980 2 2 62 GLN NE2  N -14.644  16.079  -5.278 1.00 . B B .  62 GLN NE2  1 1 
        4  6981 2 2 62 GLN O    O -10.589  12.692  -8.213 1.00 . B B .  62 GLN O    1 1 
        4  6982 2 2 62 GLN OE1  O -14.831  16.331  -7.497 1.00 . B B .  62 GLN OE1  1 1 
        4  6983 2 2 63 LYS C    C  -9.489  13.117 -11.144 1.00 . B B .  63 LYS C    1 1 
        4  6984 2 2 63 LYS CA   C -10.993  13.050 -10.985 1.00 . B B .  63 LYS CA   1 1 
        4  6985 2 2 63 LYS CB   C -11.606  13.525 -12.284 1.00 . B B .  63 LYS CB   1 1 
        4  6986 2 2 63 LYS CD   C -12.111  15.500 -13.697 1.00 . B B .  63 LYS CD   1 1 
        4  6987 2 2 63 LYS CE   C -13.530  15.757 -13.192 1.00 . B B .  63 LYS CE   1 1 
        4  6988 2 2 63 LYS CG   C -11.242  14.983 -12.562 1.00 . B B .  63 LYS CG   1 1 
        4  6989 2 2 63 LYS H    H -12.164  14.604 -10.137 1.00 . B B .  63 LYS H    1 1 
        4  6990 2 2 63 LYS HA   H -11.236  11.998 -10.830 1.00 . B B .  63 LYS HA   1 1 
        4  6991 2 2 63 LYS HB2  H -11.239  12.901 -13.099 1.00 . B B .  63 LYS HB2  1 1 
        4  6992 2 2 63 LYS HB3  H -12.686  13.406 -12.191 1.00 . B B .  63 LYS HB3  1 1 
        4  6993 2 2 63 LYS HD2  H -11.681  16.432 -14.067 1.00 . B B .  63 LYS HD2  1 1 
        4  6994 2 2 63 LYS HD3  H -12.121  14.748 -14.485 1.00 . B B .  63 LYS HD3  1 1 
        4  6995 2 2 63 LYS HE2  H -13.966  14.818 -12.854 1.00 . B B .  63 LYS HE2  1 1 
        4  6996 2 2 63 LYS HE3  H -13.485  16.447 -12.349 1.00 . B B .  63 LYS HE3  1 1 
        4  6997 2 2 63 LYS HG2  H -11.404  15.597 -11.677 1.00 . B B .  63 LYS HG2  1 1 
        4  6998 2 2 63 LYS HG3  H -10.192  15.040 -12.848 1.00 . B B .  63 LYS HG3  1 1 
        4  6999 2 2 63 LYS HZ1  H -13.986  17.220 -14.565 1.00 . B B .  63 LYS HZ1  1 1 
        4  7000 2 2 63 LYS HZ2  H -14.431  15.708 -15.039 1.00 . B B .  63 LYS HZ2  1 1 
        4  7001 2 2 63 LYS HZ3  H -15.307  16.506 -13.904 1.00 . B B .  63 LYS HZ3  1 1 
        4  7002 2 2 63 LYS N    N -11.572  13.824  -9.890 1.00 . B B .  63 LYS N    1 1 
        4  7003 2 2 63 LYS NZ   N -14.375  16.341 -14.254 1.00 . B B .  63 LYS NZ   1 1 
        4  7004 2 2 63 LYS O    O  -8.931  12.358 -11.919 1.00 . B B .  63 LYS O    1 1 
        4  7005 2 2 64 GLU C    C  -6.913  14.454  -9.026 1.00 . B B .  64 GLU C    1 1 
        4  7006 2 2 64 GLU CA   C  -7.397  14.169 -10.441 1.00 . B B .  64 GLU CA   1 1 
        4  7007 2 2 64 GLU CB   C  -6.995  15.260 -11.439 1.00 . B B .  64 GLU CB   1 1 
        4  7008 2 2 64 GLU CD   C  -7.190  17.692 -12.054 1.00 . B B .  64 GLU CD   1 1 
        4  7009 2 2 64 GLU CG   C  -7.606  16.607 -11.061 1.00 . B B .  64 GLU CG   1 1 
        4  7010 2 2 64 GLU H    H  -9.414  14.612  -9.839 1.00 . B B .  64 GLU H    1 1 
        4  7011 2 2 64 GLU HA   H  -6.949  13.230 -10.767 1.00 . B B .  64 GLU HA   1 1 
        4  7012 2 2 64 GLU HB2  H  -5.909  15.347 -11.463 1.00 . B B .  64 GLU HB2  1 1 
        4  7013 2 2 64 GLU HB3  H  -7.346  14.982 -12.433 1.00 . B B .  64 GLU HB3  1 1 
        4  7014 2 2 64 GLU HG2  H  -8.692  16.518 -11.052 1.00 . B B .  64 GLU HG2  1 1 
        4  7015 2 2 64 GLU HG3  H  -7.266  16.879 -10.061 1.00 . B B .  64 GLU HG3  1 1 
        4  7016 2 2 64 GLU N    N  -8.845  14.013 -10.420 1.00 . B B .  64 GLU N    1 1 
        4  7017 2 2 64 GLU O    O  -5.865  15.067  -8.823 1.00 . B B .  64 GLU O    1 1 
        4  7018 2 2 64 GLU OE1  O  -7.919  17.872 -13.053 1.00 . B B .  64 GLU OE1  1 1 
        4  7019 2 2 64 GLU OE2  O  -6.144  18.333 -11.806 1.00 . B B .  64 GLU OE2  1 1 
        4  7020 2 2 65 SER C    C  -6.043  13.849  -6.186 1.00 . B B .  65 SER C    1 1 
        4  7021 2 2 65 SER CA   C  -7.455  14.218  -6.628 1.00 . B B .  65 SER CA   1 1 
        4  7022 2 2 65 SER CB   C  -8.438  13.362  -5.841 1.00 . B B .  65 SER CB   1 1 
        4  7023 2 2 65 SER H    H  -8.520  13.467  -8.307 1.00 . B B .  65 SER H    1 1 
        4  7024 2 2 65 SER HA   H  -7.633  15.268  -6.395 1.00 . B B .  65 SER HA   1 1 
        4  7025 2 2 65 SER HB2  H  -8.304  13.522  -4.771 1.00 . B B .  65 SER HB2  1 1 
        4  7026 2 2 65 SER HB3  H  -9.457  13.624  -6.126 1.00 . B B .  65 SER HB3  1 1 
        4  7027 2 2 65 SER HG   H  -8.758  11.457  -5.592 1.00 . B B .  65 SER HG   1 1 
        4  7028 2 2 65 SER N    N  -7.701  13.997  -8.046 1.00 . B B .  65 SER N    1 1 
        4  7029 2 2 65 SER O    O  -5.553  14.384  -5.192 1.00 . B B .  65 SER O    1 1 
        4  7030 2 2 65 SER OG   O  -8.190  12.003  -6.141 1.00 . B B .  65 SER OG   1 1 
        4  7031 2 2 66 THR C    C  -4.244  11.519  -5.280 1.00 . B B .  66 THR C    1 1 
        4  7032 2 2 66 THR CA   C  -4.132  12.313  -6.580 1.00 . B B .  66 THR CA   1 1 
        4  7033 2 2 66 THR CB   C  -3.010  13.360  -6.501 1.00 . B B .  66 THR CB   1 1 
        4  7034 2 2 66 THR CG2  C  -1.649  12.718  -6.228 1.00 . B B .  66 THR CG2  1 1 
        4  7035 2 2 66 THR H    H  -5.844  12.634  -7.784 1.00 . B B .  66 THR H    1 1 
        4  7036 2 2 66 THR HA   H  -3.892  11.610  -7.379 1.00 . B B .  66 THR HA   1 1 
        4  7037 2 2 66 THR HB   H  -3.228  14.066  -5.699 1.00 . B B .  66 THR HB   1 1 
        4  7038 2 2 66 THR HG1  H  -3.767  14.515  -7.862 1.00 . B B .  66 THR HG1  1 1 
        4  7039 2 2 66 THR HG21 H  -1.409  12.013  -7.024 1.00 . B B .  66 THR HG21 1 1 
        4  7040 2 2 66 THR HG22 H  -0.880  13.489  -6.194 1.00 . B B .  66 THR HG22 1 1 
        4  7041 2 2 66 THR HG23 H  -1.661  12.193  -5.272 1.00 . B B .  66 THR HG23 1 1 
        4  7042 2 2 66 THR N    N  -5.402  12.937  -6.928 1.00 . B B .  66 THR N    1 1 
        4  7043 2 2 66 THR O    O  -4.886  11.936  -4.321 1.00 . B B .  66 THR O    1 1 
        4  7044 2 2 66 THR OG1  O  -2.932  14.062  -7.723 1.00 . B B .  66 THR OG1  1 1 
        4  7045 2 2 67 LEU C    C  -2.188   8.863  -3.980 1.00 . B B .  67 LEU C    1 1 
        4  7046 2 2 67 LEU CA   C  -3.582   9.465  -4.105 1.00 . B B .  67 LEU CA   1 1 
        4  7047 2 2 67 LEU CB   C  -4.611   8.332  -4.252 1.00 . B B .  67 LEU CB   1 1 
        4  7048 2 2 67 LEU CD1  C  -6.692   9.198  -5.399 1.00 . B B .  67 LEU CD1  1 1 
        4  7049 2 2 67 LEU CD2  C  -6.881   7.632  -3.504 1.00 . B B .  67 LEU CD2  1 1 
        4  7050 2 2 67 LEU CG   C  -6.062   8.787  -4.071 1.00 . B B .  67 LEU CG   1 1 
        4  7051 2 2 67 LEU H    H  -3.097  10.057  -6.082 1.00 . B B .  67 LEU H    1 1 
        4  7052 2 2 67 LEU HA   H  -3.797  10.028  -3.197 1.00 . B B .  67 LEU HA   1 1 
        4  7053 2 2 67 LEU HB2  H  -4.497   7.855  -5.225 1.00 . B B .  67 LEU HB2  1 1 
        4  7054 2 2 67 LEU HB3  H  -4.404   7.580  -3.491 1.00 . B B .  67 LEU HB3  1 1 
        4  7055 2 2 67 LEU HD11 H  -6.627   8.365  -6.099 1.00 . B B .  67 LEU HD11 1 1 
        4  7056 2 2 67 LEU HD12 H  -7.739   9.453  -5.242 1.00 . B B .  67 LEU HD12 1 1 
        4  7057 2 2 67 LEU HD13 H  -6.171  10.059  -5.815 1.00 . B B .  67 LEU HD13 1 1 
        4  7058 2 2 67 LEU HD21 H  -6.480   7.351  -2.529 1.00 . B B .  67 LEU HD21 1 1 
        4  7059 2 2 67 LEU HD22 H  -7.917   7.946  -3.378 1.00 . B B .  67 LEU HD22 1 1 
        4  7060 2 2 67 LEU HD23 H  -6.841   6.781  -4.182 1.00 . B B .  67 LEU HD23 1 1 
        4  7061 2 2 67 LEU HG   H  -6.103   9.619  -3.369 1.00 . B B .  67 LEU HG   1 1 
        4  7062 2 2 67 LEU N    N  -3.603  10.349  -5.259 1.00 . B B .  67 LEU N    1 1 
        4  7063 2 2 67 LEU O    O  -1.298   9.155  -4.777 1.00 . B B .  67 LEU O    1 1 
        4  7064 2 2 68 HIS C    C  -1.044   5.828  -2.616 1.00 . B B .  68 HIS C    1 1 
        4  7065 2 2 68 HIS CA   C  -0.758   7.312  -2.753 1.00 . B B .  68 HIS CA   1 1 
        4  7066 2 2 68 HIS CB   C  -0.079   7.841  -1.491 1.00 . B B .  68 HIS CB   1 1 
        4  7067 2 2 68 HIS CD2  C   1.438   9.796  -2.116 1.00 . B B .  68 HIS CD2  1 1 
        4  7068 2 2 68 HIS CE1  C   0.185  11.471  -1.425 1.00 . B B .  68 HIS CE1  1 1 
        4  7069 2 2 68 HIS CG   C   0.279   9.301  -1.587 1.00 . B B .  68 HIS CG   1 1 
        4  7070 2 2 68 HIS H    H  -2.763   7.839  -2.327 1.00 . B B .  68 HIS H    1 1 
        4  7071 2 2 68 HIS HA   H  -0.090   7.468  -3.600 1.00 . B B .  68 HIS HA   1 1 
        4  7072 2 2 68 HIS HB2  H  -0.754   7.683  -0.651 1.00 . B B .  68 HIS HB2  1 1 
        4  7073 2 2 68 HIS HB3  H   0.833   7.270  -1.315 1.00 . B B .  68 HIS HB3  1 1 
        4  7074 2 2 68 HIS HD2  H   2.253   9.223  -2.535 1.00 . B B .  68 HIS HD2  1 1 
        4  7075 2 2 68 HIS HE1  H  -0.145  12.478  -1.214 1.00 . B B .  68 HIS HE1  1 1 
        4  7076 2 2 68 HIS HE2  H   2.058  11.827  -2.308 1.00 . B B .  68 HIS HE2  1 1 
        4  7077 2 2 68 HIS N    N  -2.006   8.014  -2.973 1.00 . B B .  68 HIS N    1 1 
        4  7078 2 2 68 HIS ND1  N  -0.517  10.361  -1.147 1.00 . B B .  68 HIS ND1  1 1 
        4  7079 2 2 68 HIS NE2  N   1.358  11.164  -2.007 1.00 . B B .  68 HIS NE2  1 1 
        4  7080 2 2 68 HIS O    O  -2.192   5.423  -2.420 1.00 . B B .  68 HIS O    1 1 
        4  7081 2 2 69 LEU C    C   0.963   3.043  -1.654 1.00 . B B .  69 LEU C    1 1 
        4  7082 2 2 69 LEU CA   C  -0.110   3.575  -2.600 1.00 . B B .  69 LEU CA   1 1 
        4  7083 2 2 69 LEU CB   C   0.018   2.991  -4.010 1.00 . B B .  69 LEU CB   1 1 
        4  7084 2 2 69 LEU CD1  C  -2.140   1.717  -3.874 1.00 . B B .  69 LEU CD1  1 1 
        4  7085 2 2 69 LEU CD2  C  -0.487   1.193  -5.635 1.00 . B B .  69 LEU CD2  1 1 
        4  7086 2 2 69 LEU CG   C  -0.648   1.625  -4.179 1.00 . B B .  69 LEU CG   1 1 
        4  7087 2 2 69 LEU H    H   0.913   5.416  -2.911 1.00 . B B .  69 LEU H    1 1 
        4  7088 2 2 69 LEU HA   H  -1.088   3.339  -2.182 1.00 . B B .  69 LEU HA   1 1 
        4  7089 2 2 69 LEU HB2  H  -0.456   3.680  -4.709 1.00 . B B .  69 LEU HB2  1 1 
        4  7090 2 2 69 LEU HB3  H   1.074   2.921  -4.273 1.00 . B B .  69 LEU HB3  1 1 
        4  7091 2 2 69 LEU HD11 H  -2.582   2.526  -4.455 1.00 . B B .  69 LEU HD11 1 1 
        4  7092 2 2 69 LEU HD12 H  -2.621   0.775  -4.138 1.00 . B B .  69 LEU HD12 1 1 
        4  7093 2 2 69 LEU HD13 H  -2.298   1.916  -2.814 1.00 . B B .  69 LEU HD13 1 1 
        4  7094 2 2 69 LEU HD21 H  -0.932   1.942  -6.290 1.00 . B B .  69 LEU HD21 1 1 
        4  7095 2 2 69 LEU HD22 H   0.573   1.090  -5.871 1.00 . B B .  69 LEU HD22 1 1 
        4  7096 2 2 69 LEU HD23 H  -0.990   0.238  -5.789 1.00 . B B .  69 LEU HD23 1 1 
        4  7097 2 2 69 LEU HG   H  -0.181   0.893  -3.520 1.00 . B B .  69 LEU HG   1 1 
        4  7098 2 2 69 LEU N    N   0.006   5.016  -2.719 1.00 . B B .  69 LEU N    1 1 
        4  7099 2 2 69 LEU O    O   2.032   3.639  -1.534 1.00 . B B .  69 LEU O    1 1 
        4  7100 2 2 70 VAL C    C   1.562  -0.178  -0.120 1.00 . B B .  70 VAL C    1 1 
        4  7101 2 2 70 VAL CA   C   1.560   1.342   0.025 1.00 . B B .  70 VAL CA   1 1 
        4  7102 2 2 70 VAL CB   C   1.145   1.773   1.442 1.00 . B B .  70 VAL CB   1 1 
        4  7103 2 2 70 VAL CG1  C   2.262   1.446   2.433 1.00 . B B .  70 VAL CG1  1 1 
        4  7104 2 2 70 VAL CG2  C   0.870   3.274   1.515 1.00 . B B .  70 VAL CG2  1 1 
        4  7105 2 2 70 VAL H    H  -0.204   1.456  -1.157 1.00 . B B .  70 VAL H    1 1 
        4  7106 2 2 70 VAL HA   H   2.572   1.703  -0.158 1.00 . B B .  70 VAL HA   1 1 
        4  7107 2 2 70 VAL HB   H   0.237   1.252   1.744 1.00 . B B .  70 VAL HB   1 1 
        4  7108 2 2 70 VAL HG11 H   2.455   0.374   2.432 1.00 . B B .  70 VAL HG11 1 1 
        4  7109 2 2 70 VAL HG12 H   3.170   1.981   2.157 1.00 . B B .  70 VAL HG12 1 1 
        4  7110 2 2 70 VAL HG13 H   1.951   1.744   3.434 1.00 . B B .  70 VAL HG13 1 1 
        4  7111 2 2 70 VAL HG21 H  -0.006   3.505   0.908 1.00 . B B .  70 VAL HG21 1 1 
        4  7112 2 2 70 VAL HG22 H   0.662   3.552   2.547 1.00 . B B .  70 VAL HG22 1 1 
        4  7113 2 2 70 VAL HG23 H   1.737   3.831   1.158 1.00 . B B .  70 VAL HG23 1 1 
        4  7114 2 2 70 VAL N    N   0.675   1.922  -0.981 1.00 . B B .  70 VAL N    1 1 
        4  7115 2 2 70 VAL O    O   1.156  -0.903   0.786 1.00 . B B .  70 VAL O    1 1 
        4  7116 2 2 71 LEU C    C   2.629  -2.927  -0.504 1.00 . B B .  71 LEU C    1 1 
        4  7117 2 2 71 LEU CA   C   2.034  -2.072  -1.618 1.00 . B B .  71 LEU CA   1 1 
        4  7118 2 2 71 LEU CB   C   2.852  -2.274  -2.898 1.00 . B B .  71 LEU CB   1 1 
        4  7119 2 2 71 LEU CD1  C   3.104  -1.810  -5.335 1.00 . B B .  71 LEU CD1  1 1 
        4  7120 2 2 71 LEU CD2  C   0.847  -1.711  -4.290 1.00 . B B .  71 LEU CD2  1 1 
        4  7121 2 2 71 LEU CG   C   2.332  -1.439  -4.070 1.00 . B B .  71 LEU CG   1 1 
        4  7122 2 2 71 LEU H    H   2.383  -0.018  -1.973 1.00 . B B .  71 LEU H    1 1 
        4  7123 2 2 71 LEU HA   H   1.010  -2.400  -1.795 1.00 . B B .  71 LEU HA   1 1 
        4  7124 2 2 71 LEU HB2  H   3.891  -2.007  -2.703 1.00 . B B .  71 LEU HB2  1 1 
        4  7125 2 2 71 LEU HB3  H   2.807  -3.329  -3.168 1.00 . B B .  71 LEU HB3  1 1 
        4  7126 2 2 71 LEU HD11 H   2.918  -2.855  -5.588 1.00 . B B .  71 LEU HD11 1 1 
        4  7127 2 2 71 LEU HD12 H   2.777  -1.174  -6.158 1.00 . B B .  71 LEU HD12 1 1 
        4  7128 2 2 71 LEU HD13 H   4.172  -1.658  -5.174 1.00 . B B .  71 LEU HD13 1 1 
        4  7129 2 2 71 LEU HD21 H   0.683  -2.786  -4.366 1.00 . B B .  71 LEU HD21 1 1 
        4  7130 2 2 71 LEU HD22 H   0.271  -1.311  -3.457 1.00 . B B .  71 LEU HD22 1 1 
        4  7131 2 2 71 LEU HD23 H   0.525  -1.228  -5.212 1.00 . B B .  71 LEU HD23 1 1 
        4  7132 2 2 71 LEU HG   H   2.481  -0.380  -3.865 1.00 . B B .  71 LEU HG   1 1 
        4  7133 2 2 71 LEU N    N   2.020  -0.659  -1.281 1.00 . B B .  71 LEU N    1 1 
        4  7134 2 2 71 LEU O    O   3.679  -2.591   0.046 1.00 . B B .  71 LEU O    1 1 
        4  7135 2 2 72 ARG C    C   3.505  -5.887   0.017 1.00 . B B .  72 ARG C    1 1 
        4  7136 2 2 72 ARG CA   C   2.501  -5.007   0.759 1.00 . B B .  72 ARG CA   1 1 
        4  7137 2 2 72 ARG CB   C   1.363  -5.835   1.350 1.00 . B B .  72 ARG CB   1 1 
        4  7138 2 2 72 ARG CD   C  -0.394  -5.717   3.156 1.00 . B B .  72 ARG CD   1 1 
        4  7139 2 2 72 ARG CG   C   0.451  -4.918   2.167 1.00 . B B .  72 ARG CG   1 1 
        4  7140 2 2 72 ARG CZ   C  -2.287  -7.306   3.067 1.00 . B B .  72 ARG CZ   1 1 
        4  7141 2 2 72 ARG H    H   1.061  -4.244  -0.583 1.00 . B B .  72 ARG H    1 1 
        4  7142 2 2 72 ARG HA   H   2.993  -4.493   1.584 1.00 . B B .  72 ARG HA   1 1 
        4  7143 2 2 72 ARG HB2  H   0.797  -6.327   0.559 1.00 . B B .  72 ARG HB2  1 1 
        4  7144 2 2 72 ARG HB3  H   1.784  -6.598   2.007 1.00 . B B .  72 ARG HB3  1 1 
        4  7145 2 2 72 ARG HD2  H   0.263  -6.290   3.809 1.00 . B B .  72 ARG HD2  1 1 
        4  7146 2 2 72 ARG HD3  H  -0.974  -5.021   3.761 1.00 . B B .  72 ARG HD3  1 1 
        4  7147 2 2 72 ARG HE   H  -1.170  -6.733   1.463 1.00 . B B .  72 ARG HE   1 1 
        4  7148 2 2 72 ARG HG2  H   1.070  -4.221   2.733 1.00 . B B .  72 ARG HG2  1 1 
        4  7149 2 2 72 ARG HG3  H  -0.194  -4.353   1.495 1.00 . B B .  72 ARG HG3  1 1 
        4  7150 2 2 72 ARG HH11 H  -1.869  -6.602   4.930 1.00 . B B .  72 ARG HH11 1 1 
        4  7151 2 2 72 ARG HH12 H  -3.217  -7.710   4.832 1.00 . B B .  72 ARG HH12 1 1 
        4  7152 2 2 72 ARG HH21 H  -2.962  -8.195   1.370 1.00 . B B .  72 ARG HH21 1 1 
        4  7153 2 2 72 ARG HH22 H  -3.831  -8.605   2.829 1.00 . B B .  72 ARG HH22 1 1 
        4  7154 2 2 72 ARG N    N   1.960  -4.037  -0.171 1.00 . B B .  72 ARG N    1 1 
        4  7155 2 2 72 ARG NE   N  -1.306  -6.630   2.459 1.00 . B B .  72 ARG NE   1 1 
        4  7156 2 2 72 ARG NH1  N  -2.473  -7.196   4.382 1.00 . B B .  72 ARG NH1  1 1 
        4  7157 2 2 72 ARG NH2  N  -3.088  -8.099   2.368 1.00 . B B .  72 ARG NH2  1 1 
        4  7158 2 2 72 ARG O    O   3.615  -5.810  -1.206 1.00 . B B .  72 ARG O    1 1 
        4  7159 2 2 73 LEU C    C   4.741  -9.097   0.707 1.00 . B B .  73 LEU C    1 1 
        4  7160 2 2 73 LEU CA   C   5.145  -7.717   0.196 1.00 . B B .  73 LEU CA   1 1 
        4  7161 2 2 73 LEU CB   C   6.592  -7.422   0.607 1.00 . B B .  73 LEU CB   1 1 
        4  7162 2 2 73 LEU CD1  C   7.211  -6.374  -1.610 1.00 . B B .  73 LEU CD1  1 1 
        4  7163 2 2 73 LEU CD2  C   6.710  -4.883   0.315 1.00 . B B .  73 LEU CD2  1 1 
        4  7164 2 2 73 LEU CG   C   7.284  -6.240  -0.090 1.00 . B B .  73 LEU CG   1 1 
        4  7165 2 2 73 LEU H    H   4.143  -6.678   1.760 1.00 . B B .  73 LEU H    1 1 
        4  7166 2 2 73 LEU HA   H   5.072  -7.722  -0.891 1.00 . B B .  73 LEU HA   1 1 
        4  7167 2 2 73 LEU HB2  H   6.602  -7.264   1.685 1.00 . B B .  73 LEU HB2  1 1 
        4  7168 2 2 73 LEU HB3  H   7.187  -8.311   0.396 1.00 . B B .  73 LEU HB3  1 1 
        4  7169 2 2 73 LEU HD11 H   7.803  -5.585  -2.074 1.00 . B B .  73 LEU HD11 1 1 
        4  7170 2 2 73 LEU HD12 H   7.611  -7.343  -1.908 1.00 . B B .  73 LEU HD12 1 1 
        4  7171 2 2 73 LEU HD13 H   6.178  -6.291  -1.946 1.00 . B B .  73 LEU HD13 1 1 
        4  7172 2 2 73 LEU HD21 H   5.704  -4.757  -0.089 1.00 . B B .  73 LEU HD21 1 1 
        4  7173 2 2 73 LEU HD22 H   6.684  -4.802   1.402 1.00 . B B .  73 LEU HD22 1 1 
        4  7174 2 2 73 LEU HD23 H   7.341  -4.092  -0.089 1.00 . B B .  73 LEU HD23 1 1 
        4  7175 2 2 73 LEU HG   H   8.335  -6.250   0.202 1.00 . B B .  73 LEU HG   1 1 
        4  7176 2 2 73 LEU N    N   4.232  -6.726   0.755 1.00 . B B .  73 LEU N    1 1 
        4  7177 2 2 73 LEU O    O   5.230 -10.111   0.215 1.00 . B B .  73 LEU O    1 1 
        4  7178 2 2 74 ARG C    C   4.229 -11.116   3.111 1.00 . B B .  74 ARG C    1 1 
        4  7179 2 2 74 ARG CA   C   3.230 -10.261   2.342 1.00 . B B .  74 ARG CA   1 1 
        4  7180 2 2 74 ARG CB   C   2.500 -11.103   1.295 1.00 . B B .  74 ARG CB   1 1 
        4  7181 2 2 74 ARG CD   C   0.611  -9.380   1.313 1.00 . B B .  74 ARG CD   1 1 
        4  7182 2 2 74 ARG CG   C   1.499 -10.294   0.459 1.00 . B B .  74 ARG CG   1 1 
        4  7183 2 2 74 ARG CZ   C  -1.243 -10.849   2.082 1.00 . B B .  74 ARG CZ   1 1 
        4  7184 2 2 74 ARG H    H   3.550  -8.200   2.038 1.00 . B B .  74 ARG H    1 1 
        4  7185 2 2 74 ARG HA   H   2.495  -9.904   3.064 1.00 . B B .  74 ARG HA   1 1 
        4  7186 2 2 74 ARG HB2  H   3.234 -11.551   0.626 1.00 . B B .  74 ARG HB2  1 1 
        4  7187 2 2 74 ARG HB3  H   1.995 -11.920   1.811 1.00 . B B .  74 ARG HB3  1 1 
        4  7188 2 2 74 ARG HD2  H   1.243  -8.642   1.805 1.00 . B B .  74 ARG HD2  1 1 
        4  7189 2 2 74 ARG HD3  H  -0.082  -8.836   0.670 1.00 . B B .  74 ARG HD3  1 1 
        4  7190 2 2 74 ARG HE   H   0.212 -10.106   3.270 1.00 . B B .  74 ARG HE   1 1 
        4  7191 2 2 74 ARG HG2  H   2.052  -9.669  -0.243 1.00 . B B .  74 ARG HG2  1 1 
        4  7192 2 2 74 ARG HG3  H   0.874 -10.982  -0.111 1.00 . B B .  74 ARG HG3  1 1 
        4  7193 2 2 74 ARG HH11 H  -1.346 -10.396   0.103 1.00 . B B .  74 ARG HH11 1 1 
        4  7194 2 2 74 ARG HH12 H  -2.599 -11.462   0.694 1.00 . B B .  74 ARG HH12 1 1 
        4  7195 2 2 74 ARG HH21 H  -1.446 -11.477   4.005 1.00 . B B .  74 ARG HH21 1 1 
        4  7196 2 2 74 ARG HH22 H  -2.663 -12.056   2.894 1.00 . B B .  74 ARG HH22 1 1 
        4  7197 2 2 74 ARG N    N   3.839  -9.105   1.697 1.00 . B B .  74 ARG N    1 1 
        4  7198 2 2 74 ARG NE   N  -0.140 -10.136   2.324 1.00 . B B .  74 ARG NE   1 1 
        4  7199 2 2 74 ARG NH1  N  -1.771 -10.908   0.862 1.00 . B B .  74 ARG NH1  1 1 
        4  7200 2 2 74 ARG NH2  N  -1.829 -11.513   3.072 1.00 . B B .  74 ARG NH2  1 1 
        4  7201 2 2 74 ARG O    O   4.119 -11.266   4.329 1.00 . B B .  74 ARG O    1 1 
        4  7202 2 2 75 GLY C    C   7.308 -12.920   1.941 1.00 . B B .  75 GLY C    1 1 
        4  7203 2 2 75 GLY CA   C   6.263 -12.478   2.963 1.00 . B B .  75 GLY CA   1 1 
        4  7204 2 2 75 GLY H    H   5.161 -11.500   1.395 1.00 . B B .  75 GLY H    1 1 
        4  7205 2 2 75 GLY HA2  H   6.756 -11.900   3.746 1.00 . B B .  75 GLY HA2  1 1 
        4  7206 2 2 75 GLY HA3  H   5.815 -13.372   3.397 1.00 . B B .  75 GLY HA3  1 1 
        4  7207 2 2 75 GLY N    N   5.198 -11.668   2.390 1.00 . B B .  75 GLY N    1 1 
        4  7208 2 2 75 GLY O    O   8.402 -13.326   2.330 1.00 . B B .  75 GLY O    1 1 
        4  7209 2 2 76 GLY C    C   7.278 -13.056  -1.783 1.00 . B B .  76 GLY C    1 1 
        4  7210 2 2 76 GLY CA   C   7.925 -13.212  -0.414 1.00 . B B .  76 GLY CA   1 1 
        4  7211 2 2 76 GLY H    H   6.072 -12.536   0.372 1.00 . B B .  76 GLY H    1 1 
        4  7212 2 2 76 GLY HA2  H   8.801 -12.565  -0.360 1.00 . B B .  76 GLY HA2  1 1 
        4  7213 2 2 76 GLY HA3  H   8.238 -14.248  -0.288 1.00 . B B .  76 GLY HA3  1 1 
        4  7214 2 2 76 GLY N    N   6.993 -12.850   0.645 1.00 . B B .  76 GLY N    1 1 
        4  7215 2 2 76 GLY O    O   7.782 -12.218  -2.563 1.00 . B B .  76 GLY O    1 1 
        4  7216 2 2 76 GLY OXT  O   6.287 -13.773  -2.036 1.00 . B B .  76 GLY OXT  1 1 
        5  7217 1 1  8 ALA C    C  21.273   2.026   7.918 1.00 . A A . 675 ALA C    1 1 
        5  7218 1 1  8 ALA CA   C  20.261   1.566   8.974 1.00 . A A . 675 ALA CA   1 1 
        5  7219 1 1  8 ALA CB   C  19.975   2.667   9.997 1.00 . A A . 675 ALA CB   1 1 
        5  7220 1 1  8 ALA H    H  21.734   0.341   9.886 1.00 . A A . 675 ALA H    1 1 
        5  7221 1 1  8 ALA HA   H  19.333   1.314   8.462 1.00 . A A . 675 ALA HA   1 1 
        5  7222 1 1  8 ALA HB1  H  19.603   3.555   9.485 1.00 . A A . 675 ALA HB1  1 1 
        5  7223 1 1  8 ALA HB2  H  19.224   2.315  10.704 1.00 . A A . 675 ALA HB2  1 1 
        5  7224 1 1  8 ALA HB3  H  20.892   2.915  10.533 1.00 . A A . 675 ALA HB3  1 1 
        5  7225 1 1  8 ALA N    N  20.751   0.385   9.663 1.00 . A A . 675 ALA N    1 1 
        5  7226 1 1  8 ALA O    O  21.071   3.055   7.274 1.00 . A A . 675 ALA O    1 1 
        5  7227 1 1  9 GLU C    C  22.803   0.962   5.363 1.00 . A A . 676 GLU C    1 1 
        5  7228 1 1  9 GLU CA   C  23.355   1.493   6.696 1.00 . A A . 676 GLU CA   1 1 
        5  7229 1 1  9 GLU CB   C  24.671   0.822   7.116 1.00 . A A . 676 GLU CB   1 1 
        5  7230 1 1  9 GLU CD   C  26.167   2.546   5.988 1.00 . A A . 676 GLU CD   1 1 
        5  7231 1 1  9 GLU CG   C  25.853   1.063   6.166 1.00 . A A . 676 GLU CG   1 1 
        5  7232 1 1  9 GLU H    H  22.504   0.469   8.342 1.00 . A A . 676 GLU H    1 1 
        5  7233 1 1  9 GLU HA   H  23.525   2.565   6.598 1.00 . A A . 676 GLU HA   1 1 
        5  7234 1 1  9 GLU HB2  H  24.951   1.195   8.101 1.00 . A A . 676 GLU HB2  1 1 
        5  7235 1 1  9 GLU HB3  H  24.498  -0.251   7.194 1.00 . A A . 676 GLU HB3  1 1 
        5  7236 1 1  9 GLU HG2  H  26.729   0.564   6.580 1.00 . A A . 676 GLU HG2  1 1 
        5  7237 1 1  9 GLU HG3  H  25.657   0.617   5.191 1.00 . A A . 676 GLU HG3  1 1 
        5  7238 1 1  9 GLU N    N  22.360   1.266   7.739 1.00 . A A . 676 GLU N    1 1 
        5  7239 1 1  9 GLU O    O  23.469   0.228   4.635 1.00 . A A . 676 GLU O    1 1 
        5  7240 1 1  9 GLU OE1  O  25.454   3.201   5.195 1.00 . A A . 676 GLU OE1  1 1 
        5  7241 1 1  9 GLU OE2  O  27.123   3.011   6.645 1.00 . A A . 676 GLU OE2  1 1 
        5  7242 1 1 10 GLU C    C  20.875  -0.676   3.773 1.00 . A A . 677 GLU C    1 1 
        5  7243 1 1 10 GLU CA   C  20.829   0.847   3.881 1.00 . A A . 677 GLU CA   1 1 
        5  7244 1 1 10 GLU CB   C  21.325   1.544   2.611 1.00 . A A . 677 GLU CB   1 1 
        5  7245 1 1 10 GLU CD   C  21.588   3.739   1.412 1.00 . A A . 677 GLU CD   1 1 
        5  7246 1 1 10 GLU CG   C  21.147   3.060   2.707 1.00 . A A . 677 GLU CG   1 1 
        5  7247 1 1 10 GLU H    H  21.083   1.990   5.654 1.00 . A A . 677 GLU H    1 1 
        5  7248 1 1 10 GLU HA   H  19.782   1.115   4.031 1.00 . A A . 677 GLU HA   1 1 
        5  7249 1 1 10 GLU HB2  H  22.377   1.314   2.445 1.00 . A A . 677 GLU HB2  1 1 
        5  7250 1 1 10 GLU HB3  H  20.745   1.182   1.762 1.00 . A A . 677 GLU HB3  1 1 
        5  7251 1 1 10 GLU HG2  H  20.097   3.282   2.897 1.00 . A A . 677 GLU HG2  1 1 
        5  7252 1 1 10 GLU HG3  H  21.741   3.442   3.536 1.00 . A A . 677 GLU HG3  1 1 
        5  7253 1 1 10 GLU N    N  21.557   1.335   5.047 1.00 . A A . 677 GLU N    1 1 
        5  7254 1 1 10 GLU O    O  20.877  -1.233   2.676 1.00 . A A . 677 GLU O    1 1 
        5  7255 1 1 10 GLU OE1  O  20.730   3.885   0.512 1.00 . A A . 677 GLU OE1  1 1 
        5  7256 1 1 10 GLU OE2  O  22.780   4.111   1.325 1.00 . A A . 677 GLU OE2  1 1 
        5  7257 1 1 11 LYS C    C  19.683  -3.439   4.568 1.00 . A A . 678 LYS C    1 1 
        5  7258 1 1 11 LYS CA   C  20.981  -2.791   5.040 1.00 . A A . 678 LYS CA   1 1 
        5  7259 1 1 11 LYS CB   C  21.216  -3.085   6.522 1.00 . A A . 678 LYS CB   1 1 
        5  7260 1 1 11 LYS CD   C  22.623  -5.074   5.953 1.00 . A A . 678 LYS CD   1 1 
        5  7261 1 1 11 LYS CE   C  22.968  -6.477   6.433 1.00 . A A . 678 LYS CE   1 1 
        5  7262 1 1 11 LYS CG   C  21.467  -4.563   6.804 1.00 . A A . 678 LYS CG   1 1 
        5  7263 1 1 11 LYS H    H  20.891  -0.848   5.804 1.00 . A A . 678 LYS H    1 1 
        5  7264 1 1 11 LYS HA   H  21.812  -3.156   4.436 1.00 . A A . 678 LYS HA   1 1 
        5  7265 1 1 11 LYS HB2  H  22.084  -2.509   6.844 1.00 . A A . 678 LYS HB2  1 1 
        5  7266 1 1 11 LYS HB3  H  20.350  -2.761   7.097 1.00 . A A . 678 LYS HB3  1 1 
        5  7267 1 1 11 LYS HD2  H  22.323  -5.106   4.906 1.00 . A A . 678 LYS HD2  1 1 
        5  7268 1 1 11 LYS HD3  H  23.486  -4.422   6.081 1.00 . A A . 678 LYS HD3  1 1 
        5  7269 1 1 11 LYS HE2  H  23.227  -6.416   7.491 1.00 . A A . 678 LYS HE2  1 1 
        5  7270 1 1 11 LYS HE3  H  22.083  -7.103   6.323 1.00 . A A . 678 LYS HE3  1 1 
        5  7271 1 1 11 LYS HG2  H  21.713  -4.677   7.860 1.00 . A A . 678 LYS HG2  1 1 
        5  7272 1 1 11 LYS HG3  H  20.570  -5.143   6.589 1.00 . A A . 678 LYS HG3  1 1 
        5  7273 1 1 11 LYS HZ1  H  24.916  -6.477   5.780 1.00 . A A . 678 LYS HZ1  1 1 
        5  7274 1 1 11 LYS HZ2  H  24.284  -7.983   5.994 1.00 . A A . 678 LYS HZ2  1 1 
        5  7275 1 1 11 LYS HZ3  H  23.851  -7.091   4.685 1.00 . A A . 678 LYS HZ3  1 1 
        5  7276 1 1 11 LYS N    N  20.915  -1.349   4.928 1.00 . A A . 678 LYS N    1 1 
        5  7277 1 1 11 LYS NZ   N  24.091  -7.048   5.665 1.00 . A A . 678 LYS NZ   1 1 
        5  7278 1 1 11 LYS O    O  19.650  -4.631   4.269 1.00 . A A . 678 LYS O    1 1 
        5  7279 1 1 12 LEU C    C  17.281  -3.428   2.610 1.00 . A A . 679 LEU C    1 1 
        5  7280 1 1 12 LEU CA   C  17.297  -3.071   4.108 1.00 . A A . 679 LEU CA   1 1 
        5  7281 1 1 12 LEU CB   C  16.318  -1.957   4.485 1.00 . A A . 679 LEU CB   1 1 
        5  7282 1 1 12 LEU CD1  C  15.511  -0.356   6.226 1.00 . A A . 679 LEU CD1  1 1 
        5  7283 1 1 12 LEU CD2  C  16.658  -2.409   6.959 1.00 . A A . 679 LEU CD2  1 1 
        5  7284 1 1 12 LEU CG   C  16.613  -1.344   5.864 1.00 . A A . 679 LEU CG   1 1 
        5  7285 1 1 12 LEU H    H  18.701  -1.667   4.755 1.00 . A A . 679 LEU H    1 1 
        5  7286 1 1 12 LEU HA   H  17.036  -3.951   4.695 1.00 . A A . 679 LEU HA   1 1 
        5  7287 1 1 12 LEU HB2  H  16.334  -1.184   3.717 1.00 . A A . 679 LEU HB2  1 1 
        5  7288 1 1 12 LEU HB3  H  15.312  -2.376   4.521 1.00 . A A . 679 LEU HB3  1 1 
        5  7289 1 1 12 LEU HD11 H  15.420   0.401   5.448 1.00 . A A . 679 LEU HD11 1 1 
        5  7290 1 1 12 LEU HD12 H  14.572  -0.900   6.330 1.00 . A A . 679 LEU HD12 1 1 
        5  7291 1 1 12 LEU HD13 H  15.755   0.125   7.173 1.00 . A A . 679 LEU HD13 1 1 
        5  7292 1 1 12 LEU HD21 H  15.711  -2.948   6.989 1.00 . A A . 679 LEU HD21 1 1 
        5  7293 1 1 12 LEU HD22 H  17.469  -3.114   6.776 1.00 . A A . 679 LEU HD22 1 1 
        5  7294 1 1 12 LEU HD23 H  16.832  -1.933   7.925 1.00 . A A . 679 LEU HD23 1 1 
        5  7295 1 1 12 LEU HG   H  17.564  -0.810   5.836 1.00 . A A . 679 LEU HG   1 1 
        5  7296 1 1 12 LEU N    N  18.616  -2.642   4.502 1.00 . A A . 679 LEU N    1 1 
        5  7297 1 1 12 LEU O    O  18.290  -3.242   1.932 1.00 . A A . 679 LEU O    1 1 
        5  7298 1 1 13 PRO C    C  16.258  -3.427  -0.404 1.00 . A A . 680 PRO C    1 1 
        5  7299 1 1 13 PRO CA   C  15.980  -4.426   0.723 1.00 . A A . 680 PRO CA   1 1 
        5  7300 1 1 13 PRO CB   C  14.538  -4.934   0.646 1.00 . A A . 680 PRO CB   1 1 
        5  7301 1 1 13 PRO CD   C  14.931  -4.121   2.839 1.00 . A A . 680 PRO CD   1 1 
        5  7302 1 1 13 PRO CG   C  14.178  -5.222   2.103 1.00 . A A . 680 PRO CG   1 1 
        5  7303 1 1 13 PRO HA   H  16.675  -5.256   0.602 1.00 . A A . 680 PRO HA   1 1 
        5  7304 1 1 13 PRO HB2  H  13.892  -4.144   0.267 1.00 . A A . 680 PRO HB2  1 1 
        5  7305 1 1 13 PRO HB3  H  14.453  -5.829   0.029 1.00 . A A . 680 PRO HB3  1 1 
        5  7306 1 1 13 PRO HD2  H  14.350  -3.200   2.812 1.00 . A A . 680 PRO HD2  1 1 
        5  7307 1 1 13 PRO HD3  H  15.136  -4.399   3.873 1.00 . A A . 680 PRO HD3  1 1 
        5  7308 1 1 13 PRO HG2  H  13.103  -5.169   2.274 1.00 . A A . 680 PRO HG2  1 1 
        5  7309 1 1 13 PRO HG3  H  14.575  -6.193   2.399 1.00 . A A . 680 PRO HG3  1 1 
        5  7310 1 1 13 PRO N    N  16.154  -3.937   2.090 1.00 . A A . 680 PRO N    1 1 
        5  7311 1 1 13 PRO O    O  15.926  -3.699  -1.556 1.00 . A A . 680 PRO O    1 1 
        5  7312 1 1 14 PHE C    C  18.336  -1.771  -1.984 1.00 . A A . 681 PHE C    1 1 
        5  7313 1 1 14 PHE CA   C  17.219  -1.260  -1.067 1.00 . A A . 681 PHE CA   1 1 
        5  7314 1 1 14 PHE CB   C  17.724  -0.020  -0.324 1.00 . A A . 681 PHE CB   1 1 
        5  7315 1 1 14 PHE CD1  C  15.489   1.102   0.052 1.00 . A A . 681 PHE CD1  1 1 
        5  7316 1 1 14 PHE CD2  C  16.988   0.814   1.938 1.00 . A A . 681 PHE CD2  1 1 
        5  7317 1 1 14 PHE CE1  C  14.555   1.734   0.888 1.00 . A A . 681 PHE CE1  1 1 
        5  7318 1 1 14 PHE CE2  C  16.055   1.445   2.773 1.00 . A A . 681 PHE CE2  1 1 
        5  7319 1 1 14 PHE CG   C  16.705   0.644   0.575 1.00 . A A . 681 PHE CG   1 1 
        5  7320 1 1 14 PHE CZ   C  14.840   1.902   2.249 1.00 . A A . 681 PHE CZ   1 1 
        5  7321 1 1 14 PHE H    H  17.095  -2.123   0.879 1.00 . A A . 681 PHE H    1 1 
        5  7322 1 1 14 PHE HA   H  16.343  -1.009  -1.664 1.00 . A A . 681 PHE HA   1 1 
        5  7323 1 1 14 PHE HB2  H  18.585  -0.305   0.280 1.00 . A A . 681 PHE HB2  1 1 
        5  7324 1 1 14 PHE HB3  H  18.067   0.721  -1.047 1.00 . A A . 681 PHE HB3  1 1 
        5  7325 1 1 14 PHE HD1  H  15.271   0.975  -0.998 1.00 . A A . 681 PHE HD1  1 1 
        5  7326 1 1 14 PHE HD2  H  17.924   0.463   2.344 1.00 . A A . 681 PHE HD2  1 1 
        5  7327 1 1 14 PHE HE1  H  13.625   2.107   0.487 1.00 . A A . 681 PHE HE1  1 1 
        5  7328 1 1 14 PHE HE2  H  16.274   1.585   3.821 1.00 . A A . 681 PHE HE2  1 1 
        5  7329 1 1 14 PHE HZ   H  14.120   2.388   2.890 1.00 . A A . 681 PHE HZ   1 1 
        5  7330 1 1 14 PHE N    N  16.856  -2.280  -0.090 1.00 . A A . 681 PHE N    1 1 
        5  7331 1 1 14 PHE O    O  19.012  -2.745  -1.647 1.00 . A A . 681 PHE O    1 1 
        5  7332 1 1 15 PRO C    C  16.536  -0.513  -4.590 1.00 . A A . 682 PRO C    1 1 
        5  7333 1 1 15 PRO CA   C  17.726  -0.074  -3.716 1.00 . A A . 682 PRO CA   1 1 
        5  7334 1 1 15 PRO CB   C  18.711   0.692  -4.599 1.00 . A A . 682 PRO CB   1 1 
        5  7335 1 1 15 PRO CD   C  19.703  -1.385  -3.987 1.00 . A A . 682 PRO CD   1 1 
        5  7336 1 1 15 PRO CG   C  19.576  -0.432  -5.173 1.00 . A A . 682 PRO CG   1 1 
        5  7337 1 1 15 PRO HA   H  17.351   0.588  -2.937 1.00 . A A . 682 PRO HA   1 1 
        5  7338 1 1 15 PRO HB2  H  18.209   1.250  -5.390 1.00 . A A . 682 PRO HB2  1 1 
        5  7339 1 1 15 PRO HB3  H  19.324   1.351  -3.984 1.00 . A A . 682 PRO HB3  1 1 
        5  7340 1 1 15 PRO HD2  H  19.727  -2.421  -4.326 1.00 . A A . 682 PRO HD2  1 1 
        5  7341 1 1 15 PRO HD3  H  20.610  -1.158  -3.426 1.00 . A A . 682 PRO HD3  1 1 
        5  7342 1 1 15 PRO HG2  H  19.044  -0.922  -5.988 1.00 . A A . 682 PRO HG2  1 1 
        5  7343 1 1 15 PRO HG3  H  20.549  -0.065  -5.499 1.00 . A A . 682 PRO HG3  1 1 
        5  7344 1 1 15 PRO N    N  18.546  -1.133  -3.144 1.00 . A A . 682 PRO N    1 1 
        5  7345 1 1 15 PRO O    O  15.751   0.365  -4.951 1.00 . A A . 682 PRO O    1 1 
        5  7346 1 1 16 PRO C    C  13.879  -2.101  -5.236 1.00 . A A . 683 PRO C    1 1 
        5  7347 1 1 16 PRO CA   C  15.259  -2.125  -5.895 1.00 . A A . 683 PRO CA   1 1 
        5  7348 1 1 16 PRO CB   C  15.585  -3.533  -6.389 1.00 . A A . 683 PRO CB   1 1 
        5  7349 1 1 16 PRO CD   C  17.061  -2.992  -4.609 1.00 . A A . 683 PRO CD   1 1 
        5  7350 1 1 16 PRO CG   C  16.256  -4.158  -5.173 1.00 . A A . 683 PRO CG   1 1 
        5  7351 1 1 16 PRO HA   H  15.271  -1.439  -6.741 1.00 . A A . 683 PRO HA   1 1 
        5  7352 1 1 16 PRO HB2  H  14.691  -4.081  -6.688 1.00 . A A . 683 PRO HB2  1 1 
        5  7353 1 1 16 PRO HB3  H  16.297  -3.477  -7.211 1.00 . A A . 683 PRO HB3  1 1 
        5  7354 1 1 16 PRO HD2  H  17.150  -3.109  -3.529 1.00 . A A . 683 PRO HD2  1 1 
        5  7355 1 1 16 PRO HD3  H  18.040  -2.976  -5.087 1.00 . A A . 683 PRO HD3  1 1 
        5  7356 1 1 16 PRO HG2  H  15.495  -4.460  -4.452 1.00 . A A . 683 PRO HG2  1 1 
        5  7357 1 1 16 PRO HG3  H  16.892  -4.999  -5.448 1.00 . A A . 683 PRO HG3  1 1 
        5  7358 1 1 16 PRO N    N  16.329  -1.790  -4.967 1.00 . A A . 683 PRO N    1 1 
        5  7359 1 1 16 PRO O    O  13.754  -2.077  -4.011 1.00 . A A . 683 PRO O    1 1 
        5  7360 1 1 17 ASP C    C  10.882  -1.032  -4.890 1.00 . A A . 684 ASP C    1 1 
        5  7361 1 1 17 ASP CA   C  11.425  -2.161  -5.775 1.00 . A A . 684 ASP CA   1 1 
        5  7362 1 1 17 ASP CB   C  11.080  -3.534  -5.188 1.00 . A A . 684 ASP CB   1 1 
        5  7363 1 1 17 ASP CG   C  11.452  -4.666  -6.145 1.00 . A A . 684 ASP CG   1 1 
        5  7364 1 1 17 ASP H    H  13.075  -2.088  -7.076 1.00 . A A . 684 ASP H    1 1 
        5  7365 1 1 17 ASP HA   H  10.895  -2.085  -6.724 1.00 . A A . 684 ASP HA   1 1 
        5  7366 1 1 17 ASP HB2  H  11.607  -3.669  -4.243 1.00 . A A . 684 ASP HB2  1 1 
        5  7367 1 1 17 ASP HB3  H  10.009  -3.578  -4.993 1.00 . A A . 684 ASP HB3  1 1 
        5  7368 1 1 17 ASP N    N  12.851  -2.111  -6.092 1.00 . A A . 684 ASP N    1 1 
        5  7369 1 1 17 ASP O    O   9.670  -0.819  -4.890 1.00 . A A . 684 ASP O    1 1 
        5  7370 1 1 17 ASP OD1  O  10.877  -4.695  -7.256 1.00 . A A . 684 ASP OD1  1 1 
        5  7371 1 1 17 ASP OD2  O  12.307  -5.493  -5.756 1.00 . A A . 684 ASP OD2  1 1 
        5  7372 1 1 18 ILE C    C  12.376   1.810  -3.059 1.00 . A A . 685 ILE C    1 1 
        5  7373 1 1 18 ILE CA   C  11.275   0.784  -3.285 1.00 . A A . 685 ILE CA   1 1 
        5  7374 1 1 18 ILE CB   C  10.788   0.274  -1.912 1.00 . A A . 685 ILE CB   1 1 
        5  7375 1 1 18 ILE CD1  C  12.864  -0.743  -0.933 1.00 . A A . 685 ILE CD1  1 1 
        5  7376 1 1 18 ILE CG1  C  11.449  -1.022  -1.428 1.00 . A A . 685 ILE CG1  1 1 
        5  7377 1 1 18 ILE CG2  C   9.273   0.111  -1.916 1.00 . A A . 685 ILE CG2  1 1 
        5  7378 1 1 18 ILE H    H  12.712  -0.522  -4.165 1.00 . A A . 685 ILE H    1 1 
        5  7379 1 1 18 ILE HA   H  10.447   1.299  -3.772 1.00 . A A . 685 ILE HA   1 1 
        5  7380 1 1 18 ILE HB   H  11.000   1.043  -1.169 1.00 . A A . 685 ILE HB   1 1 
        5  7381 1 1 18 ILE HD11 H  12.825   0.031  -0.167 1.00 . A A . 685 ILE HD11 1 1 
        5  7382 1 1 18 ILE HD12 H  13.276  -1.656  -0.503 1.00 . A A . 685 ILE HD12 1 1 
        5  7383 1 1 18 ILE HD13 H  13.488  -0.405  -1.760 1.00 . A A . 685 ILE HD13 1 1 
        5  7384 1 1 18 ILE HG12 H  10.874  -1.427  -0.596 1.00 . A A . 685 ILE HG12 1 1 
        5  7385 1 1 18 ILE HG13 H  11.472  -1.771  -2.220 1.00 . A A . 685 ILE HG13 1 1 
        5  7386 1 1 18 ILE HG21 H   8.936  -0.184  -0.923 1.00 . A A . 685 ILE HG21 1 1 
        5  7387 1 1 18 ILE HG22 H   8.835   1.079  -2.158 1.00 . A A . 685 ILE HG22 1 1 
        5  7388 1 1 18 ILE HG23 H   8.970  -0.645  -2.642 1.00 . A A . 685 ILE HG23 1 1 
        5  7389 1 1 18 ILE N    N  11.725  -0.309  -4.145 1.00 . A A . 685 ILE N    1 1 
        5  7390 1 1 18 ILE O    O  13.543   1.586  -3.368 1.00 . A A . 685 ILE O    1 1 
        5  7391 1 1 19 ASP C    C  12.218   4.574  -0.777 1.00 . A A . 686 ASP C    1 1 
        5  7392 1 1 19 ASP CA   C  12.839   4.020  -2.054 1.00 . A A . 686 ASP CA   1 1 
        5  7393 1 1 19 ASP CB   C  12.940   5.103  -3.123 1.00 . A A . 686 ASP CB   1 1 
        5  7394 1 1 19 ASP CG   C  13.520   4.580  -4.434 1.00 . A A . 686 ASP CG   1 1 
        5  7395 1 1 19 ASP H    H  10.978   3.087  -2.359 1.00 . A A . 686 ASP H    1 1 
        5  7396 1 1 19 ASP HA   H  13.841   3.648  -1.840 1.00 . A A . 686 ASP HA   1 1 
        5  7397 1 1 19 ASP HB2  H  11.952   5.531  -3.295 1.00 . A A . 686 ASP HB2  1 1 
        5  7398 1 1 19 ASP HB3  H  13.590   5.888  -2.735 1.00 . A A . 686 ASP HB3  1 1 
        5  7399 1 1 19 ASP N    N  11.969   2.950  -2.502 1.00 . A A . 686 ASP N    1 1 
        5  7400 1 1 19 ASP O    O  10.997   4.723  -0.707 1.00 . A A . 686 ASP O    1 1 
        5  7401 1 1 19 ASP OD1  O  14.766   4.508  -4.523 1.00 . A A . 686 ASP OD1  1 1 
        5  7402 1 1 19 ASP OD2  O  12.714   4.259  -5.336 1.00 . A A . 686 ASP OD2  1 1 
        5  7403 1 1 20 PRO C    C  11.760   6.614   1.444 1.00 . A A . 687 PRO C    1 1 
        5  7404 1 1 20 PRO CA   C  12.505   5.287   1.535 1.00 . A A . 687 PRO CA   1 1 
        5  7405 1 1 20 PRO CB   C  13.719   5.381   2.460 1.00 . A A . 687 PRO CB   1 1 
        5  7406 1 1 20 PRO CD   C  14.476   4.853   0.198 1.00 . A A . 687 PRO CD   1 1 
        5  7407 1 1 20 PRO CG   C  14.965   5.281   1.578 1.00 . A A . 687 PRO CG   1 1 
        5  7408 1 1 20 PRO HA   H  11.813   4.528   1.901 1.00 . A A . 687 PRO HA   1 1 
        5  7409 1 1 20 PRO HB2  H  13.723   6.332   2.993 1.00 . A A . 687 PRO HB2  1 1 
        5  7410 1 1 20 PRO HB3  H  13.698   4.551   3.166 1.00 . A A . 687 PRO HB3  1 1 
        5  7411 1 1 20 PRO HD2  H  14.849   5.537  -0.564 1.00 . A A . 687 PRO HD2  1 1 
        5  7412 1 1 20 PRO HD3  H  14.836   3.849  -0.025 1.00 . A A . 687 PRO HD3  1 1 
        5  7413 1 1 20 PRO HG2  H  15.447   6.258   1.516 1.00 . A A . 687 PRO HG2  1 1 
        5  7414 1 1 20 PRO HG3  H  15.666   4.550   1.981 1.00 . A A . 687 PRO HG3  1 1 
        5  7415 1 1 20 PRO N    N  13.027   4.886   0.241 1.00 . A A . 687 PRO N    1 1 
        5  7416 1 1 20 PRO O    O  10.921   6.929   2.281 1.00 . A A . 687 PRO O    1 1 
        5  7417 1 1 21 GLN C    C  10.129   8.566  -0.504 1.00 . A A . 688 GLN C    1 1 
        5  7418 1 1 21 GLN CA   C  11.505   8.695   0.136 1.00 . A A . 688 GLN CA   1 1 
        5  7419 1 1 21 GLN CB   C  12.426   9.479  -0.801 1.00 . A A . 688 GLN CB   1 1 
        5  7420 1 1 21 GLN CD   C  14.527   8.262  -1.439 1.00 . A A . 688 GLN CD   1 1 
        5  7421 1 1 21 GLN CG   C  13.077   8.546  -1.825 1.00 . A A . 688 GLN CG   1 1 
        5  7422 1 1 21 GLN H    H  12.759   7.022  -0.242 1.00 . A A . 688 GLN H    1 1 
        5  7423 1 1 21 GLN HA   H  11.399   9.249   1.070 1.00 . A A . 688 GLN HA   1 1 
        5  7424 1 1 21 GLN HB2  H  11.849  10.246  -1.318 1.00 . A A . 688 GLN HB2  1 1 
        5  7425 1 1 21 GLN HB3  H  13.202   9.976  -0.218 1.00 . A A . 688 GLN HB3  1 1 
        5  7426 1 1 21 GLN HE21 H  14.020   7.904   0.516 1.00 . A A . 688 GLN HE21 1 1 
        5  7427 1 1 21 GLN HE22 H  15.704   7.749   0.154 1.00 . A A . 688 GLN HE22 1 1 
        5  7428 1 1 21 GLN HG2  H  12.518   7.613  -1.899 1.00 . A A . 688 GLN HG2  1 1 
        5  7429 1 1 21 GLN HG3  H  13.018   9.000  -2.816 1.00 . A A . 688 GLN HG3  1 1 
        5  7430 1 1 21 GLN N    N  12.077   7.384   0.410 1.00 . A A . 688 GLN N    1 1 
        5  7431 1 1 21 GLN NE2  N  14.766   7.949  -0.165 1.00 . A A . 688 GLN NE2  1 1 
        5  7432 1 1 21 GLN O    O   9.504   9.579  -0.812 1.00 . A A . 688 GLN O    1 1 
        5  7433 1 1 21 GLN OE1  O  15.423   8.322  -2.274 1.00 . A A . 688 GLN OE1  1 1 
        5  7434 1 1 22 VAL C    C   7.492   6.276  -0.432 1.00 . A A . 689 VAL C    1 1 
        5  7435 1 1 22 VAL CA   C   8.376   7.113  -1.356 1.00 . A A . 689 VAL CA   1 1 
        5  7436 1 1 22 VAL CB   C   8.611   6.464  -2.725 1.00 . A A . 689 VAL CB   1 1 
        5  7437 1 1 22 VAL CG1  C   7.321   6.472  -3.542 1.00 . A A . 689 VAL CG1  1 1 
        5  7438 1 1 22 VAL CG2  C   9.643   7.253  -3.535 1.00 . A A . 689 VAL CG2  1 1 
        5  7439 1 1 22 VAL H    H  10.164   6.514  -0.425 1.00 . A A . 689 VAL H    1 1 
        5  7440 1 1 22 VAL HA   H   7.917   8.087  -1.526 1.00 . A A . 689 VAL HA   1 1 
        5  7441 1 1 22 VAL HB   H   8.968   5.442  -2.596 1.00 . A A . 689 VAL HB   1 1 
        5  7442 1 1 22 VAL HG11 H   6.955   7.493  -3.644 1.00 . A A . 689 VAL HG11 1 1 
        5  7443 1 1 22 VAL HG12 H   7.528   6.060  -4.530 1.00 . A A . 689 VAL HG12 1 1 
        5  7444 1 1 22 VAL HG13 H   6.560   5.858  -3.060 1.00 . A A . 689 VAL HG13 1 1 
        5  7445 1 1 22 VAL HG21 H   9.307   8.283  -3.658 1.00 . A A . 689 VAL HG21 1 1 
        5  7446 1 1 22 VAL HG22 H  10.603   7.246  -3.021 1.00 . A A . 689 VAL HG22 1 1 
        5  7447 1 1 22 VAL HG23 H   9.765   6.794  -4.516 1.00 . A A . 689 VAL HG23 1 1 
        5  7448 1 1 22 VAL N    N   9.650   7.336  -0.707 1.00 . A A . 689 VAL N    1 1 
        5  7449 1 1 22 VAL O    O   6.358   5.955  -0.775 1.00 . A A . 689 VAL O    1 1 
        5  7450 1 1 23 PHE C    C   7.308   5.852   3.127 1.00 . A A . 690 PHE C    1 1 
        5  7451 1 1 23 PHE CA   C   7.215   5.210   1.741 1.00 . A A . 690 PHE CA   1 1 
        5  7452 1 1 23 PHE CB   C   7.600   3.726   1.745 1.00 . A A . 690 PHE CB   1 1 
        5  7453 1 1 23 PHE CD1  C   8.431   3.190   4.068 1.00 . A A . 690 PHE CD1  1 1 
        5  7454 1 1 23 PHE CD2  C   9.982   3.057   2.208 1.00 . A A . 690 PHE CD2  1 1 
        5  7455 1 1 23 PHE CE1  C   9.450   2.806   4.953 1.00 . A A . 690 PHE CE1  1 1 
        5  7456 1 1 23 PHE CE2  C  11.001   2.679   3.092 1.00 . A A . 690 PHE CE2  1 1 
        5  7457 1 1 23 PHE CG   C   8.700   3.322   2.698 1.00 . A A . 690 PHE CG   1 1 
        5  7458 1 1 23 PHE CZ   C  10.738   2.564   4.462 1.00 . A A . 690 PHE CZ   1 1 
        5  7459 1 1 23 PHE H    H   8.964   6.147   0.977 1.00 . A A . 690 PHE H    1 1 
        5  7460 1 1 23 PHE HA   H   6.170   5.266   1.434 1.00 . A A . 690 PHE HA   1 1 
        5  7461 1 1 23 PHE HB2  H   6.712   3.160   2.026 1.00 . A A . 690 PHE HB2  1 1 
        5  7462 1 1 23 PHE HB3  H   7.867   3.428   0.731 1.00 . A A . 690 PHE HB3  1 1 
        5  7463 1 1 23 PHE HD1  H   7.436   3.385   4.440 1.00 . A A . 690 PHE HD1  1 1 
        5  7464 1 1 23 PHE HD2  H  10.187   3.143   1.151 1.00 . A A . 690 PHE HD2  1 1 
        5  7465 1 1 23 PHE HE1  H   9.250   2.692   6.007 1.00 . A A . 690 PHE HE1  1 1 
        5  7466 1 1 23 PHE HE2  H  11.993   2.477   2.719 1.00 . A A . 690 PHE HE2  1 1 
        5  7467 1 1 23 PHE HZ   H  11.532   2.289   5.139 1.00 . A A . 690 PHE HZ   1 1 
        5  7468 1 1 23 PHE N    N   8.006   5.922   0.753 1.00 . A A . 690 PHE N    1 1 
        5  7469 1 1 23 PHE O    O   6.403   5.670   3.934 1.00 . A A . 690 PHE O    1 1 
        5  7470 1 1 24 TYR C    C   7.402   8.505   4.691 1.00 . A A . 691 TYR C    1 1 
        5  7471 1 1 24 TYR CA   C   8.423   7.358   4.680 1.00 . A A . 691 TYR CA   1 1 
        5  7472 1 1 24 TYR CB   C   9.837   7.893   4.933 1.00 . A A . 691 TYR CB   1 1 
        5  7473 1 1 24 TYR CD1  C  10.457   5.781   6.192 1.00 . A A . 691 TYR CD1  1 1 
        5  7474 1 1 24 TYR CD2  C  12.203   6.980   4.993 1.00 . A A . 691 TYR CD2  1 1 
        5  7475 1 1 24 TYR CE1  C  11.400   4.854   6.645 1.00 . A A . 691 TYR CE1  1 1 
        5  7476 1 1 24 TYR CE2  C  13.152   6.058   5.464 1.00 . A A . 691 TYR CE2  1 1 
        5  7477 1 1 24 TYR CG   C  10.856   6.857   5.378 1.00 . A A . 691 TYR CG   1 1 
        5  7478 1 1 24 TYR CZ   C  12.755   4.990   6.289 1.00 . A A . 691 TYR CZ   1 1 
        5  7479 1 1 24 TYR H    H   9.159   6.662   2.805 1.00 . A A . 691 TYR H    1 1 
        5  7480 1 1 24 TYR HA   H   8.163   6.682   5.495 1.00 . A A . 691 TYR HA   1 1 
        5  7481 1 1 24 TYR HB2  H  10.193   8.409   4.042 1.00 . A A . 691 TYR HB2  1 1 
        5  7482 1 1 24 TYR HB3  H   9.775   8.635   5.730 1.00 . A A . 691 TYR HB3  1 1 
        5  7483 1 1 24 TYR HD1  H   9.427   5.644   6.485 1.00 . A A . 691 TYR HD1  1 1 
        5  7484 1 1 24 TYR HD2  H  12.522   7.773   4.335 1.00 . A A . 691 TYR HD2  1 1 
        5  7485 1 1 24 TYR HE1  H  11.074   4.034   7.268 1.00 . A A . 691 TYR HE1  1 1 
        5  7486 1 1 24 TYR HE2  H  14.193   6.164   5.195 1.00 . A A . 691 TYR HE2  1 1 
        5  7487 1 1 24 TYR HH   H  13.296   3.412   7.298 1.00 . A A . 691 TYR HH   1 1 
        5  7488 1 1 24 TYR N    N   8.372   6.602   3.434 1.00 . A A . 691 TYR N    1 1 
        5  7489 1 1 24 TYR O    O   7.238   9.171   5.710 1.00 . A A . 691 TYR O    1 1 
        5  7490 1 1 24 TYR OH   O  13.678   4.097   6.743 1.00 . A A . 691 TYR OH   1 1 
        5  7491 1 1 25 GLU C    C   4.398   9.301   4.231 1.00 . A A . 692 GLU C    1 1 
        5  7492 1 1 25 GLU CA   C   5.658   9.751   3.486 1.00 . A A . 692 GLU CA   1 1 
        5  7493 1 1 25 GLU CB   C   5.319  10.014   2.013 1.00 . A A . 692 GLU CB   1 1 
        5  7494 1 1 25 GLU CD   C   6.168  10.897  -0.186 1.00 . A A . 692 GLU CD   1 1 
        5  7495 1 1 25 GLU CG   C   6.540  10.532   1.250 1.00 . A A . 692 GLU CG   1 1 
        5  7496 1 1 25 GLU H    H   6.911   8.202   2.738 1.00 . A A . 692 GLU H    1 1 
        5  7497 1 1 25 GLU HA   H   6.014  10.676   3.939 1.00 . A A . 692 GLU HA   1 1 
        5  7498 1 1 25 GLU HB2  H   4.967   9.094   1.547 1.00 . A A . 692 GLU HB2  1 1 
        5  7499 1 1 25 GLU HB3  H   4.525  10.760   1.962 1.00 . A A . 692 GLU HB3  1 1 
        5  7500 1 1 25 GLU HG2  H   6.931  11.414   1.758 1.00 . A A . 692 GLU HG2  1 1 
        5  7501 1 1 25 GLU HG3  H   7.318   9.769   1.241 1.00 . A A . 692 GLU HG3  1 1 
        5  7502 1 1 25 GLU N    N   6.711   8.742   3.568 1.00 . A A . 692 GLU N    1 1 
        5  7503 1 1 25 GLU O    O   3.506  10.106   4.503 1.00 . A A . 692 GLU O    1 1 
        5  7504 1 1 25 GLU OE1  O   5.859   9.965  -0.963 1.00 . A A . 692 GLU OE1  1 1 
        5  7505 1 1 25 GLU OE2  O   6.191  12.109  -0.501 1.00 . A A . 692 GLU OE2  1 1 
        5  7506 1 1 26 LEU C    C   3.303   7.838   6.779 1.00 . A A . 693 LEU C    1 1 
        5  7507 1 1 26 LEU CA   C   3.269   7.381   5.322 1.00 . A A . 693 LEU CA   1 1 
        5  7508 1 1 26 LEU CB   C   3.575   5.878   5.329 1.00 . A A . 693 LEU CB   1 1 
        5  7509 1 1 26 LEU CD1  C   4.017   3.780   4.136 1.00 . A A . 693 LEU CD1  1 1 
        5  7510 1 1 26 LEU CD2  C   1.983   5.099   3.539 1.00 . A A . 693 LEU CD2  1 1 
        5  7511 1 1 26 LEU CG   C   3.441   5.186   3.978 1.00 . A A . 693 LEU CG   1 1 
        5  7512 1 1 26 LEU H    H   5.081   7.395   4.273 1.00 . A A . 693 LEU H    1 1 
        5  7513 1 1 26 LEU HA   H   2.293   7.582   4.880 1.00 . A A . 693 LEU HA   1 1 
        5  7514 1 1 26 LEU HB2  H   4.610   5.770   5.652 1.00 . A A . 693 LEU HB2  1 1 
        5  7515 1 1 26 LEU HB3  H   2.959   5.369   6.071 1.00 . A A . 693 LEU HB3  1 1 
        5  7516 1 1 26 LEU HD11 H   3.367   3.192   4.786 1.00 . A A . 693 LEU HD11 1 1 
        5  7517 1 1 26 LEU HD12 H   4.087   3.298   3.162 1.00 . A A . 693 LEU HD12 1 1 
        5  7518 1 1 26 LEU HD13 H   5.003   3.827   4.599 1.00 . A A . 693 LEU HD13 1 1 
        5  7519 1 1 26 LEU HD21 H   1.920   4.564   2.591 1.00 . A A . 693 LEU HD21 1 1 
        5  7520 1 1 26 LEU HD22 H   1.407   4.568   4.296 1.00 . A A . 693 LEU HD22 1 1 
        5  7521 1 1 26 LEU HD23 H   1.579   6.103   3.408 1.00 . A A . 693 LEU HD23 1 1 
        5  7522 1 1 26 LEU HG   H   4.015   5.726   3.226 1.00 . A A . 693 LEU HG   1 1 
        5  7523 1 1 26 LEU N    N   4.332   8.008   4.561 1.00 . A A . 693 LEU N    1 1 
        5  7524 1 1 26 LEU O    O   4.240   8.516   7.202 1.00 . A A . 693 LEU O    1 1 
        5  7525 1 1 27 PRO C    C   3.182   6.327   9.449 1.00 . A A . 694 PRO C    1 1 
        5  7526 1 1 27 PRO CA   C   2.339   7.521   9.010 1.00 . A A . 694 PRO CA   1 1 
        5  7527 1 1 27 PRO CB   C   0.882   7.400   9.455 1.00 . A A . 694 PRO CB   1 1 
        5  7528 1 1 27 PRO CD   C   1.019   6.948   7.088 1.00 . A A . 694 PRO CD   1 1 
        5  7529 1 1 27 PRO CG   C   0.234   6.571   8.345 1.00 . A A . 694 PRO CG   1 1 
        5  7530 1 1 27 PRO HA   H   2.787   8.436   9.395 1.00 . A A . 694 PRO HA   1 1 
        5  7531 1 1 27 PRO HB2  H   0.787   6.913  10.425 1.00 . A A . 694 PRO HB2  1 1 
        5  7532 1 1 27 PRO HB3  H   0.427   8.391   9.469 1.00 . A A . 694 PRO HB3  1 1 
        5  7533 1 1 27 PRO HD2  H   1.148   6.069   6.456 1.00 . A A . 694 PRO HD2  1 1 
        5  7534 1 1 27 PRO HD3  H   0.521   7.733   6.520 1.00 . A A . 694 PRO HD3  1 1 
        5  7535 1 1 27 PRO HG2  H   0.381   5.511   8.555 1.00 . A A . 694 PRO HG2  1 1 
        5  7536 1 1 27 PRO HG3  H  -0.827   6.796   8.238 1.00 . A A . 694 PRO HG3  1 1 
        5  7537 1 1 27 PRO N    N   2.288   7.467   7.560 1.00 . A A . 694 PRO N    1 1 
        5  7538 1 1 27 PRO O    O   3.305   5.352   8.708 1.00 . A A . 694 PRO O    1 1 
        5  7539 1 1 28 GLU C    C   3.940   4.014  11.001 1.00 . A A . 695 GLU C    1 1 
        5  7540 1 1 28 GLU CA   C   4.613   5.354  11.177 1.00 . A A . 695 GLU CA   1 1 
        5  7541 1 1 28 GLU CB   C   4.734   5.673  12.659 1.00 . A A . 695 GLU CB   1 1 
        5  7542 1 1 28 GLU CD   C   6.038   5.092  14.729 1.00 . A A . 695 GLU CD   1 1 
        5  7543 1 1 28 GLU CG   C   6.000   5.055  13.204 1.00 . A A . 695 GLU CG   1 1 
        5  7544 1 1 28 GLU H    H   3.667   7.156  11.287 1.00 . A A . 695 GLU H    1 1 
        5  7545 1 1 28 GLU HA   H   5.586   5.366  10.684 1.00 . A A . 695 GLU HA   1 1 
        5  7546 1 1 28 GLU HB2  H   4.744   6.752  12.809 1.00 . A A . 695 GLU HB2  1 1 
        5  7547 1 1 28 GLU HB3  H   3.852   5.291  13.174 1.00 . A A . 695 GLU HB3  1 1 
        5  7548 1 1 28 GLU HG2  H   6.014   4.037  12.816 1.00 . A A . 695 GLU HG2  1 1 
        5  7549 1 1 28 GLU HG3  H   6.859   5.581  12.788 1.00 . A A . 695 GLU HG3  1 1 
        5  7550 1 1 28 GLU N    N   3.770   6.383  10.644 1.00 . A A . 695 GLU N    1 1 
        5  7551 1 1 28 GLU O    O   4.562   3.048  10.600 1.00 . A A . 695 GLU O    1 1 
        5  7552 1 1 28 GLU OE1  O   5.191   4.407  15.344 1.00 . A A . 695 GLU OE1  1 1 
        5  7553 1 1 28 GLU OE2  O   6.915   5.802  15.270 1.00 . A A . 695 GLU OE2  1 1 
        5  7554 1 1 29 GLU C    C   1.860   2.009  10.034 1.00 . A A . 696 GLU C    1 1 
        5  7555 1 1 29 GLU CA   C   1.750   2.878  11.287 1.00 . A A . 696 GLU CA   1 1 
        5  7556 1 1 29 GLU CB   C   0.334   3.437  11.478 1.00 . A A . 696 GLU CB   1 1 
        5  7557 1 1 29 GLU CD   C  -2.107   2.888  11.698 1.00 . A A . 696 GLU CD   1 1 
        5  7558 1 1 29 GLU CG   C  -0.728   2.357  11.316 1.00 . A A . 696 GLU CG   1 1 
        5  7559 1 1 29 GLU H    H   2.252   4.871  11.623 1.00 . A A . 696 GLU H    1 1 
        5  7560 1 1 29 GLU HA   H   2.013   2.280  12.160 1.00 . A A . 696 GLU HA   1 1 
        5  7561 1 1 29 GLU HB2  H   0.261   3.871  12.475 1.00 . A A . 696 GLU HB2  1 1 
        5  7562 1 1 29 GLU HB3  H   0.152   4.220  10.742 1.00 . A A . 696 GLU HB3  1 1 
        5  7563 1 1 29 GLU HG2  H  -0.733   2.039  10.273 1.00 . A A . 696 GLU HG2  1 1 
        5  7564 1 1 29 GLU HG3  H  -0.466   1.506  11.946 1.00 . A A . 696 GLU HG3  1 1 
        5  7565 1 1 29 GLU N    N   2.650   3.999  11.307 1.00 . A A . 696 GLU N    1 1 
        5  7566 1 1 29 GLU O    O   1.385   0.877  10.043 1.00 . A A . 696 GLU O    1 1 
        5  7567 1 1 29 GLU OE1  O  -2.738   3.543  10.838 1.00 . A A . 696 GLU OE1  1 1 
        5  7568 1 1 29 GLU OE2  O  -2.523   2.632  12.851 1.00 . A A . 696 GLU OE2  1 1 
        5  7569 1 1 30 VAL C    C   4.103   1.789   7.263 1.00 . A A . 697 VAL C    1 1 
        5  7570 1 1 30 VAL CA   C   2.660   1.717   7.759 1.00 . A A . 697 VAL CA   1 1 
        5  7571 1 1 30 VAL CB   C   1.652   2.141   6.687 1.00 . A A . 697 VAL CB   1 1 
        5  7572 1 1 30 VAL CG1  C   1.677   1.164   5.515 1.00 . A A . 697 VAL CG1  1 1 
        5  7573 1 1 30 VAL CG2  C   0.227   2.151   7.240 1.00 . A A . 697 VAL CG2  1 1 
        5  7574 1 1 30 VAL H    H   2.846   3.452   8.980 1.00 . A A . 697 VAL H    1 1 
        5  7575 1 1 30 VAL HA   H   2.452   0.679   8.018 1.00 . A A . 697 VAL HA   1 1 
        5  7576 1 1 30 VAL HB   H   1.892   3.146   6.340 1.00 . A A . 697 VAL HB   1 1 
        5  7577 1 1 30 VAL HG11 H   1.426   0.164   5.871 1.00 . A A . 697 VAL HG11 1 1 
        5  7578 1 1 30 VAL HG12 H   0.949   1.475   4.766 1.00 . A A . 697 VAL HG12 1 1 
        5  7579 1 1 30 VAL HG13 H   2.669   1.146   5.064 1.00 . A A . 697 VAL HG13 1 1 
        5  7580 1 1 30 VAL HG21 H  -0.013   1.170   7.651 1.00 . A A . 697 VAL HG21 1 1 
        5  7581 1 1 30 VAL HG22 H   0.129   2.911   8.014 1.00 . A A . 697 VAL HG22 1 1 
        5  7582 1 1 30 VAL HG23 H  -0.462   2.382   6.427 1.00 . A A . 697 VAL HG23 1 1 
        5  7583 1 1 30 VAL N    N   2.481   2.511   8.962 1.00 . A A . 697 VAL N    1 1 
        5  7584 1 1 30 VAL O    O   4.540   0.895   6.541 1.00 . A A . 697 VAL O    1 1 
        5  7585 1 1 31 GLN C    C   6.918   1.686   8.182 1.00 . A A . 698 GLN C    1 1 
        5  7586 1 1 31 GLN CA   C   6.298   2.813   7.363 1.00 . A A . 698 GLN CA   1 1 
        5  7587 1 1 31 GLN CB   C   6.976   4.083   7.869 1.00 . A A . 698 GLN CB   1 1 
        5  7588 1 1 31 GLN CD   C   7.051   6.530   8.199 1.00 . A A . 698 GLN CD   1 1 
        5  7589 1 1 31 GLN CG   C   6.420   5.410   7.384 1.00 . A A . 698 GLN CG   1 1 
        5  7590 1 1 31 GLN H    H   4.463   3.616   8.121 1.00 . A A . 698 GLN H    1 1 
        5  7591 1 1 31 GLN HA   H   6.492   2.676   6.300 1.00 . A A . 698 GLN HA   1 1 
        5  7592 1 1 31 GLN HB2  H   6.882   4.088   8.955 1.00 . A A . 698 GLN HB2  1 1 
        5  7593 1 1 31 GLN HB3  H   8.033   4.043   7.608 1.00 . A A . 698 GLN HB3  1 1 
        5  7594 1 1 31 GLN HE21 H   5.270   7.500   8.364 1.00 . A A . 698 GLN HE21 1 1 
        5  7595 1 1 31 GLN HE22 H   6.612   8.229   9.215 1.00 . A A . 698 GLN HE22 1 1 
        5  7596 1 1 31 GLN HG2  H   6.642   5.543   6.325 1.00 . A A . 698 GLN HG2  1 1 
        5  7597 1 1 31 GLN HG3  H   5.342   5.424   7.543 1.00 . A A . 698 GLN HG3  1 1 
        5  7598 1 1 31 GLN N    N   4.865   2.828   7.633 1.00 . A A . 698 GLN N    1 1 
        5  7599 1 1 31 GLN NE2  N   6.246   7.493   8.628 1.00 . A A . 698 GLN NE2  1 1 
        5  7600 1 1 31 GLN O    O   7.807   0.977   7.723 1.00 . A A . 698 GLN O    1 1 
        5  7601 1 1 31 GLN OE1  O   8.253   6.531   8.450 1.00 . A A . 698 GLN OE1  1 1 
        5  7602 1 1 32 LYS C    C   6.584  -0.769  10.205 1.00 . A A . 699 LYS C    1 1 
        5  7603 1 1 32 LYS CA   C   6.973   0.687  10.442 1.00 . A A . 699 LYS CA   1 1 
        5  7604 1 1 32 LYS CB   C   6.535   1.245  11.808 1.00 . A A . 699 LYS CB   1 1 
        5  7605 1 1 32 LYS CD   C   5.019   1.414  13.718 1.00 . A A . 699 LYS CD   1 1 
        5  7606 1 1 32 LYS CE   C   3.586   1.836  14.009 1.00 . A A . 699 LYS CE   1 1 
        5  7607 1 1 32 LYS CG   C   5.167   0.794  12.328 1.00 . A A . 699 LYS CG   1 1 
        5  7608 1 1 32 LYS H    H   5.605   2.092   9.657 1.00 . A A . 699 LYS H    1 1 
        5  7609 1 1 32 LYS HA   H   8.059   0.761  10.388 1.00 . A A . 699 LYS HA   1 1 
        5  7610 1 1 32 LYS HB2  H   7.289   0.981  12.550 1.00 . A A . 699 LYS HB2  1 1 
        5  7611 1 1 32 LYS HB3  H   6.478   2.331  11.723 1.00 . A A . 699 LYS HB3  1 1 
        5  7612 1 1 32 LYS HD2  H   5.357   0.692  14.462 1.00 . A A . 699 LYS HD2  1 1 
        5  7613 1 1 32 LYS HD3  H   5.632   2.312  13.781 1.00 . A A . 699 LYS HD3  1 1 
        5  7614 1 1 32 LYS HE2  H   3.357   2.682  13.360 1.00 . A A . 699 LYS HE2  1 1 
        5  7615 1 1 32 LYS HE3  H   2.913   1.005  13.799 1.00 . A A . 699 LYS HE3  1 1 
        5  7616 1 1 32 LYS HG2  H   4.370   1.123  11.661 1.00 . A A . 699 LYS HG2  1 1 
        5  7617 1 1 32 LYS HG3  H   5.107  -0.293  12.404 1.00 . A A . 699 LYS HG3  1 1 
        5  7618 1 1 32 LYS HZ1  H   3.678   1.506  16.036 1.00 . A A . 699 LYS HZ1  1 1 
        5  7619 1 1 32 LYS HZ2  H   4.050   3.047  15.597 1.00 . A A . 699 LYS HZ2  1 1 
        5  7620 1 1 32 LYS HZ3  H   2.484   2.547  15.589 1.00 . A A . 699 LYS HZ3  1 1 
        5  7621 1 1 32 LYS N    N   6.418   1.544   9.414 1.00 . A A . 699 LYS N    1 1 
        5  7622 1 1 32 LYS NZ   N   3.438   2.265  15.414 1.00 . A A . 699 LYS NZ   1 1 
        5  7623 1 1 32 LYS O    O   7.277  -1.686  10.642 1.00 . A A . 699 LYS O    1 1 
        5  7624 1 1 33 GLU C    C   5.983  -2.752   7.983 1.00 . A A . 700 GLU C    1 1 
        5  7625 1 1 33 GLU CA   C   5.060  -2.308   9.107 1.00 . A A . 700 GLU CA   1 1 
        5  7626 1 1 33 GLU CB   C   3.614  -2.282   8.614 1.00 . A A . 700 GLU CB   1 1 
        5  7627 1 1 33 GLU CD   C   1.189  -2.176   9.319 1.00 . A A . 700 GLU CD   1 1 
        5  7628 1 1 33 GLU CG   C   2.646  -2.096   9.780 1.00 . A A . 700 GLU CG   1 1 
        5  7629 1 1 33 GLU H    H   4.916  -0.187   9.198 1.00 . A A . 700 GLU H    1 1 
        5  7630 1 1 33 GLU HA   H   5.155  -2.996   9.946 1.00 . A A . 700 GLU HA   1 1 
        5  7631 1 1 33 GLU HB2  H   3.490  -1.477   7.889 1.00 . A A . 700 GLU HB2  1 1 
        5  7632 1 1 33 GLU HB3  H   3.398  -3.231   8.123 1.00 . A A . 700 GLU HB3  1 1 
        5  7633 1 1 33 GLU HG2  H   2.833  -2.877  10.516 1.00 . A A . 700 GLU HG2  1 1 
        5  7634 1 1 33 GLU HG3  H   2.828  -1.127  10.247 1.00 . A A . 700 GLU HG3  1 1 
        5  7635 1 1 33 GLU N    N   5.472  -0.974   9.500 1.00 . A A . 700 GLU N    1 1 
        5  7636 1 1 33 GLU O    O   6.342  -3.923   7.893 1.00 . A A . 700 GLU O    1 1 
        5  7637 1 1 33 GLU OE1  O   0.913  -1.787   8.162 1.00 . A A . 700 GLU OE1  1 1 
        5  7638 1 1 33 GLU OE2  O   0.359  -2.634  10.138 1.00 . A A . 700 GLU OE2  1 1 
        5  7639 1 1 34 LEU C    C   8.709  -2.296   6.692 1.00 . A A . 701 LEU C    1 1 
        5  7640 1 1 34 LEU CA   C   7.336  -2.025   6.071 1.00 . A A . 701 LEU CA   1 1 
        5  7641 1 1 34 LEU CB   C   7.364  -0.773   5.188 1.00 . A A . 701 LEU CB   1 1 
        5  7642 1 1 34 LEU CD1  C   5.334  -1.398   3.843 1.00 . A A . 701 LEU CD1  1 1 
        5  7643 1 1 34 LEU CD2  C   6.961   0.230   2.932 1.00 . A A . 701 LEU CD2  1 1 
        5  7644 1 1 34 LEU CG   C   6.816  -1.031   3.780 1.00 . A A . 701 LEU CG   1 1 
        5  7645 1 1 34 LEU H    H   5.979  -0.874   7.218 1.00 . A A . 701 LEU H    1 1 
        5  7646 1 1 34 LEU HA   H   7.045  -2.888   5.472 1.00 . A A . 701 LEU HA   1 1 
        5  7647 1 1 34 LEU HB2  H   6.771   0.019   5.644 1.00 . A A . 701 LEU HB2  1 1 
        5  7648 1 1 34 LEU HB3  H   8.392  -0.414   5.131 1.00 . A A . 701 LEU HB3  1 1 
        5  7649 1 1 34 LEU HD11 H   4.776  -0.595   4.324 1.00 . A A . 701 LEU HD11 1 1 
        5  7650 1 1 34 LEU HD12 H   4.953  -1.548   2.833 1.00 . A A . 701 LEU HD12 1 1 
        5  7651 1 1 34 LEU HD13 H   5.201  -2.318   4.412 1.00 . A A . 701 LEU HD13 1 1 
        5  7652 1 1 34 LEU HD21 H   6.404   1.049   3.385 1.00 . A A . 701 LEU HD21 1 1 
        5  7653 1 1 34 LEU HD22 H   8.012   0.508   2.862 1.00 . A A . 701 LEU HD22 1 1 
        5  7654 1 1 34 LEU HD23 H   6.575   0.044   1.929 1.00 . A A . 701 LEU HD23 1 1 
        5  7655 1 1 34 LEU HG   H   7.374  -1.844   3.316 1.00 . A A . 701 LEU HG   1 1 
        5  7656 1 1 34 LEU N    N   6.369  -1.802   7.129 1.00 . A A . 701 LEU N    1 1 
        5  7657 1 1 34 LEU O    O   9.437  -3.171   6.230 1.00 . A A . 701 LEU O    1 1 
        5  7658 1 1 35 MET C    C  10.335  -3.017   9.278 1.00 . A A . 702 MET C    1 1 
        5  7659 1 1 35 MET CA   C  10.326  -1.732   8.449 1.00 . A A . 702 MET CA   1 1 
        5  7660 1 1 35 MET CB   C  10.585  -0.555   9.392 1.00 . A A . 702 MET CB   1 1 
        5  7661 1 1 35 MET CE   C  12.252   0.159   6.378 1.00 . A A . 702 MET CE   1 1 
        5  7662 1 1 35 MET CG   C  10.809   0.781   8.676 1.00 . A A . 702 MET CG   1 1 
        5  7663 1 1 35 MET H    H   8.439  -0.823   8.064 1.00 . A A . 702 MET H    1 1 
        5  7664 1 1 35 MET HA   H  11.129  -1.797   7.714 1.00 . A A . 702 MET HA   1 1 
        5  7665 1 1 35 MET HB2  H   9.730  -0.458  10.061 1.00 . A A . 702 MET HB2  1 1 
        5  7666 1 1 35 MET HB3  H  11.467  -0.767   9.997 1.00 . A A . 702 MET HB3  1 1 
        5  7667 1 1 35 MET HE1  H  13.024   0.486   5.683 1.00 . A A . 702 MET HE1  1 1 
        5  7668 1 1 35 MET HE2  H  12.359  -0.915   6.535 1.00 . A A . 702 MET HE2  1 1 
        5  7669 1 1 35 MET HE3  H  11.268   0.378   5.963 1.00 . A A . 702 MET HE3  1 1 
        5  7670 1 1 35 MET HG2  H  10.065   0.908   7.888 1.00 . A A . 702 MET HG2  1 1 
        5  7671 1 1 35 MET HG3  H  10.658   1.570   9.411 1.00 . A A . 702 MET HG3  1 1 
        5  7672 1 1 35 MET N    N   9.064  -1.549   7.745 1.00 . A A . 702 MET N    1 1 
        5  7673 1 1 35 MET O    O  11.384  -3.387   9.796 1.00 . A A . 702 MET O    1 1 
        5  7674 1 1 35 MET SD   S  12.450   1.038   7.950 1.00 . A A . 702 MET SD   1 1 
        5  7675 1 1 36 ALA C    C   8.946  -6.128   9.169 1.00 . A A . 703 ALA C    1 1 
        5  7676 1 1 36 ALA CA   C   9.138  -4.966  10.140 1.00 . A A . 703 ALA CA   1 1 
        5  7677 1 1 36 ALA CB   C   7.962  -4.924  11.111 1.00 . A A . 703 ALA CB   1 1 
        5  7678 1 1 36 ALA H    H   8.336  -3.351   9.013 1.00 . A A . 703 ALA H    1 1 
        5  7679 1 1 36 ALA HA   H  10.062  -5.119  10.698 1.00 . A A . 703 ALA HA   1 1 
        5  7680 1 1 36 ALA HB1  H   7.035  -4.827  10.546 1.00 . A A . 703 ALA HB1  1 1 
        5  7681 1 1 36 ALA HB2  H   7.930  -5.853  11.682 1.00 . A A . 703 ALA HB2  1 1 
        5  7682 1 1 36 ALA HB3  H   8.079  -4.084  11.796 1.00 . A A . 703 ALA HB3  1 1 
        5  7683 1 1 36 ALA N    N   9.194  -3.704   9.414 1.00 . A A . 703 ALA N    1 1 
        5  7684 1 1 36 ALA O    O   9.179  -7.284   9.517 1.00 . A A . 703 ALA O    1 1 
        5  7685 1 1 37 GLU C    C   9.464  -7.125   6.165 1.00 . A A . 704 GLU C    1 1 
        5  7686 1 1 37 GLU CA   C   8.198  -6.776   6.934 1.00 . A A . 704 GLU CA   1 1 
        5  7687 1 1 37 GLU CB   C   7.165  -6.101   6.038 1.00 . A A . 704 GLU CB   1 1 
        5  7688 1 1 37 GLU CD   C   5.652  -6.658   4.115 1.00 . A A . 704 GLU CD   1 1 
        5  7689 1 1 37 GLU CG   C   6.940  -7.003   4.854 1.00 . A A . 704 GLU CG   1 1 
        5  7690 1 1 37 GLU H    H   8.393  -4.857   7.651 1.00 . A A . 704 GLU H    1 1 
        5  7691 1 1 37 GLU HA   H   7.773  -7.672   7.386 1.00 . A A . 704 GLU HA   1 1 
        5  7692 1 1 37 GLU HB2  H   6.233  -5.990   6.593 1.00 . A A . 704 GLU HB2  1 1 
        5  7693 1 1 37 GLU HB3  H   7.523  -5.130   5.697 1.00 . A A . 704 GLU HB3  1 1 
        5  7694 1 1 37 GLU HG2  H   7.809  -6.929   4.200 1.00 . A A . 704 GLU HG2  1 1 
        5  7695 1 1 37 GLU HG3  H   6.883  -8.001   5.288 1.00 . A A . 704 GLU HG3  1 1 
        5  7696 1 1 37 GLU N    N   8.518  -5.815   7.948 1.00 . A A . 704 GLU N    1 1 
        5  7697 1 1 37 GLU O    O   9.565  -8.189   5.561 1.00 . A A . 704 GLU O    1 1 
        5  7698 1 1 37 GLU OE1  O   5.667  -5.650   3.375 1.00 . A A . 704 GLU OE1  1 1 
        5  7699 1 1 37 GLU OE2  O   4.668  -7.408   4.301 1.00 . A A . 704 GLU OE2  1 1 
        5  7700 1 1 38 TRP C    C  12.686  -7.045   6.393 1.00 . A A . 705 TRP C    1 1 
        5  7701 1 1 38 TRP CA   C  11.690  -6.350   5.488 1.00 . A A . 705 TRP CA   1 1 
        5  7702 1 1 38 TRP CB   C  12.164  -4.948   5.136 1.00 . A A . 705 TRP CB   1 1 
        5  7703 1 1 38 TRP CD1  C  10.306  -4.794   3.418 1.00 . A A . 705 TRP CD1  1 1 
        5  7704 1 1 38 TRP CD2  C  11.474  -2.894   3.600 1.00 . A A . 705 TRP CD2  1 1 
        5  7705 1 1 38 TRP CE2  C  10.472  -2.669   2.613 1.00 . A A . 705 TRP CE2  1 1 
        5  7706 1 1 38 TRP CE3  C  12.348  -1.832   3.880 1.00 . A A . 705 TRP CE3  1 1 
        5  7707 1 1 38 TRP CG   C  11.343  -4.259   4.098 1.00 . A A . 705 TRP CG   1 1 
        5  7708 1 1 38 TRP CH2  C  11.241  -0.415   2.234 1.00 . A A . 705 TRP CH2  1 1 
        5  7709 1 1 38 TRP CZ2  C  10.338  -1.447   1.947 1.00 . A A . 705 TRP CZ2  1 1 
        5  7710 1 1 38 TRP CZ3  C  12.239  -0.610   3.199 1.00 . A A . 705 TRP CZ3  1 1 
        5  7711 1 1 38 TRP H    H  10.302  -5.373   6.748 1.00 . A A . 705 TRP H    1 1 
        5  7712 1 1 38 TRP HA   H  11.554  -6.933   4.576 1.00 . A A . 705 TRP HA   1 1 
        5  7713 1 1 38 TRP HB2  H  12.162  -4.338   6.040 1.00 . A A . 705 TRP HB2  1 1 
        5  7714 1 1 38 TRP HB3  H  13.194  -5.001   4.786 1.00 . A A . 705 TRP HB3  1 1 
        5  7715 1 1 38 TRP HD1  H   9.933  -5.801   3.535 1.00 . A A . 705 TRP HD1  1 1 
        5  7716 1 1 38 TRP HE1  H   9.009  -4.069   1.935 1.00 . A A . 705 TRP HE1  1 1 
        5  7717 1 1 38 TRP HE3  H  13.109  -1.975   4.632 1.00 . A A . 705 TRP HE3  1 1 
        5  7718 1 1 38 TRP HH2  H  11.165   0.528   1.712 1.00 . A A . 705 TRP HH2  1 1 
        5  7719 1 1 38 TRP HZ2  H   9.553  -1.307   1.217 1.00 . A A . 705 TRP HZ2  1 1 
        5  7720 1 1 38 TRP HZ3  H  12.932   0.188   3.418 1.00 . A A . 705 TRP HZ3  1 1 
        5  7721 1 1 38 TRP N    N  10.434  -6.209   6.196 1.00 . A A . 705 TRP N    1 1 
        5  7722 1 1 38 TRP NE1  N   9.791  -3.865   2.542 1.00 . A A . 705 TRP NE1  1 1 
        5  7723 1 1 38 TRP O    O  13.600  -7.721   5.933 1.00 . A A . 705 TRP O    1 1 
        5  7724 1 1 39 GLU C    C  12.955  -9.057   8.631 1.00 . A A . 706 GLU C    1 1 
        5  7725 1 1 39 GLU CA   C  13.252  -7.565   8.711 1.00 . A A . 706 GLU CA   1 1 
        5  7726 1 1 39 GLU CB   C  12.852  -7.009  10.069 1.00 . A A . 706 GLU CB   1 1 
        5  7727 1 1 39 GLU CD   C  14.921  -5.594  10.442 1.00 . A A . 706 GLU CD   1 1 
        5  7728 1 1 39 GLU CG   C  13.407  -5.598  10.237 1.00 . A A . 706 GLU CG   1 1 
        5  7729 1 1 39 GLU H    H  11.766  -6.226   7.985 1.00 . A A . 706 GLU H    1 1 
        5  7730 1 1 39 GLU HA   H  14.319  -7.398   8.561 1.00 . A A . 706 GLU HA   1 1 
        5  7731 1 1 39 GLU HB2  H  11.765  -6.983  10.134 1.00 . A A . 706 GLU HB2  1 1 
        5  7732 1 1 39 GLU HB3  H  13.241  -7.653  10.859 1.00 . A A . 706 GLU HB3  1 1 
        5  7733 1 1 39 GLU HG2  H  13.156  -5.000   9.361 1.00 . A A . 706 GLU HG2  1 1 
        5  7734 1 1 39 GLU HG3  H  12.930  -5.157  11.112 1.00 . A A . 706 GLU HG3  1 1 
        5  7735 1 1 39 GLU N    N  12.488  -6.870   7.697 1.00 . A A . 706 GLU N    1 1 
        5  7736 1 1 39 GLU O    O  13.870  -9.880   8.660 1.00 . A A . 706 GLU O    1 1 
        5  7737 1 1 39 GLU OE1  O  15.341  -5.721  11.615 1.00 . A A . 706 GLU OE1  1 1 
        5  7738 1 1 39 GLU OE2  O  15.644  -5.462   9.428 1.00 . A A . 706 GLU OE2  1 1 
        5  7739 1 1 40 ARG C    C  11.384 -11.288   6.938 1.00 . A A . 707 ARG C    1 1 
        5  7740 1 1 40 ARG CA   C  11.260 -10.802   8.382 1.00 . A A . 707 ARG CA   1 1 
        5  7741 1 1 40 ARG CB   C   9.824 -10.971   8.884 1.00 . A A . 707 ARG CB   1 1 
        5  7742 1 1 40 ARG CD   C   7.422 -10.314   8.518 1.00 . A A . 707 ARG CD   1 1 
        5  7743 1 1 40 ARG CG   C   8.838 -10.268   7.952 1.00 . A A . 707 ARG CG   1 1 
        5  7744 1 1 40 ARG CZ   C   6.321  -9.624  10.628 1.00 . A A . 707 ARG CZ   1 1 
        5  7745 1 1 40 ARG H    H  10.955  -8.697   8.548 1.00 . A A . 707 ARG H    1 1 
        5  7746 1 1 40 ARG HA   H  11.912 -11.416   9.002 1.00 . A A . 707 ARG HA   1 1 
        5  7747 1 1 40 ARG HB2  H   9.582 -12.033   8.926 1.00 . A A . 707 ARG HB2  1 1 
        5  7748 1 1 40 ARG HB3  H   9.747 -10.555   9.889 1.00 . A A . 707 ARG HB3  1 1 
        5  7749 1 1 40 ARG HD2  H   6.735  -9.911   7.774 1.00 . A A . 707 ARG HD2  1 1 
        5  7750 1 1 40 ARG HD3  H   7.158 -11.353   8.717 1.00 . A A . 707 ARG HD3  1 1 
        5  7751 1 1 40 ARG HE   H   8.048  -8.844   9.927 1.00 . A A . 707 ARG HE   1 1 
        5  7752 1 1 40 ARG HG2  H   9.142  -9.227   7.831 1.00 . A A . 707 ARG HG2  1 1 
        5  7753 1 1 40 ARG HG3  H   8.847 -10.759   6.979 1.00 . A A . 707 ARG HG3  1 1 
        5  7754 1 1 40 ARG HH11 H   5.312 -11.064   9.607 1.00 . A A . 707 ARG HH11 1 1 
        5  7755 1 1 40 ARG HH12 H   4.576 -10.562  11.107 1.00 . A A . 707 ARG HH12 1 1 
        5  7756 1 1 40 ARG HH21 H   7.067  -8.206  11.877 1.00 . A A . 707 ARG HH21 1 1 
        5  7757 1 1 40 ARG HH22 H   5.568  -8.942  12.389 1.00 . A A . 707 ARG HH22 1 1 
        5  7758 1 1 40 ARG N    N  11.669  -9.411   8.526 1.00 . A A . 707 ARG N    1 1 
        5  7759 1 1 40 ARG NE   N   7.317  -9.518   9.744 1.00 . A A . 707 ARG NE   1 1 
        5  7760 1 1 40 ARG NH1  N   5.323 -10.483  10.433 1.00 . A A . 707 ARG NH1  1 1 
        5  7761 1 1 40 ARG NH2  N   6.319  -8.865  11.717 1.00 . A A . 707 ARG NH2  1 1 
        5  7762 1 1 40 ARG O    O  11.287 -12.487   6.691 1.00 . A A . 707 ARG O    1 1 
        5  7763 1 1 41 ALA C    C  13.052 -11.569   4.378 1.00 . A A . 708 ALA C    1 1 
        5  7764 1 1 41 ALA CA   C  11.791 -10.735   4.587 1.00 . A A . 708 ALA CA   1 1 
        5  7765 1 1 41 ALA CB   C  11.863  -9.469   3.734 1.00 . A A . 708 ALA CB   1 1 
        5  7766 1 1 41 ALA H    H  11.603  -9.394   6.229 1.00 . A A . 708 ALA H    1 1 
        5  7767 1 1 41 ALA HA   H  10.935 -11.328   4.268 1.00 . A A . 708 ALA HA   1 1 
        5  7768 1 1 41 ALA HB1  H  12.731  -8.878   4.026 1.00 . A A . 708 ALA HB1  1 1 
        5  7769 1 1 41 ALA HB2  H  11.961  -9.747   2.684 1.00 . A A . 708 ALA HB2  1 1 
        5  7770 1 1 41 ALA HB3  H  10.954  -8.882   3.864 1.00 . A A . 708 ALA HB3  1 1 
        5  7771 1 1 41 ALA N    N  11.592 -10.374   5.986 1.00 . A A . 708 ALA N    1 1 
        5  7772 1 1 41 ALA O    O  13.193 -12.228   3.347 1.00 . A A . 708 ALA O    1 1 
        5  7773 1 1 42 GLY C    C  16.418 -11.366   5.587 1.00 . A A . 709 GLY C    1 1 
        5  7774 1 1 42 GLY CA   C  15.230 -12.267   5.254 1.00 . A A . 709 GLY CA   1 1 
        5  7775 1 1 42 GLY H    H  13.782 -11.003   6.183 1.00 . A A . 709 GLY H    1 1 
        5  7776 1 1 42 GLY HA2  H  15.213 -13.106   5.949 1.00 . A A . 709 GLY HA2  1 1 
        5  7777 1 1 42 GLY HA3  H  15.358 -12.653   4.242 1.00 . A A . 709 GLY HA3  1 1 
        5  7778 1 1 42 GLY N    N  13.971 -11.545   5.351 1.00 . A A . 709 GLY N    1 1 
        5  7779 1 1 42 GLY O    O  17.561 -11.751   5.347 1.00 . A A . 709 GLY O    1 1 
        5  7780 1 1 43 ALA C    C  17.596  -9.114   7.851 1.00 . A A . 710 ALA C    1 1 
        5  7781 1 1 43 ALA CA   C  17.191  -9.181   6.374 1.00 . A A . 710 ALA CA   1 1 
        5  7782 1 1 43 ALA CB   C  16.691  -7.823   5.888 1.00 . A A . 710 ALA CB   1 1 
        5  7783 1 1 43 ALA H    H  15.198  -9.953   6.373 1.00 . A A . 710 ALA H    1 1 
        5  7784 1 1 43 ALA HA   H  18.074  -9.450   5.792 1.00 . A A . 710 ALA HA   1 1 
        5  7785 1 1 43 ALA HB1  H  16.297  -7.913   4.876 1.00 . A A . 710 ALA HB1  1 1 
        5  7786 1 1 43 ALA HB2  H  15.899  -7.470   6.549 1.00 . A A . 710 ALA HB2  1 1 
        5  7787 1 1 43 ALA HB3  H  17.513  -7.107   5.898 1.00 . A A . 710 ALA HB3  1 1 
        5  7788 1 1 43 ALA N    N  16.153 -10.176   6.133 1.00 . A A . 710 ALA N    1 1 
        5  7789 1 1 43 ALA O    O  18.536  -8.403   8.202 1.00 . A A . 710 ALA O    1 1 
        5  7790 2 2  1 MET C    C -10.647  10.761 -14.799 1.00 . B B .   1 MET C    1 1 
        5  7791 2 2  1 MET CA   C -11.535  11.953 -15.127 1.00 . B B .   1 MET CA   1 1 
        5  7792 2 2  1 MET CB   C -12.873  11.851 -14.389 1.00 . B B .   1 MET CB   1 1 
        5  7793 2 2  1 MET CE   C -15.055  10.830 -12.338 1.00 . B B .   1 MET CE   1 1 
        5  7794 2 2  1 MET CG   C -13.628  10.559 -14.714 1.00 . B B .   1 MET CG   1 1 
        5  7795 2 2  1 MET H1   H -12.199  11.209 -16.926 1.00 . B B .   1 MET H1   1 1 
        5  7796 2 2  1 MET H2   H -10.864  12.166 -17.055 1.00 . B B .   1 MET H2   1 1 
        5  7797 2 2  1 MET H3   H -12.340  12.843 -16.799 1.00 . B B .   1 MET H3   1 1 
        5  7798 2 2  1 MET HA   H -11.028  12.862 -14.802 1.00 . B B .   1 MET HA   1 1 
        5  7799 2 2  1 MET HB2  H -12.687  11.889 -13.315 1.00 . B B .   1 MET HB2  1 1 
        5  7800 2 2  1 MET HB3  H -13.496  12.703 -14.661 1.00 . B B .   1 MET HB3  1 1 
        5  7801 2 2  1 MET HE1  H -16.005  10.772 -11.807 1.00 . B B .   1 MET HE1  1 1 
        5  7802 2 2  1 MET HE2  H -14.378  10.070 -11.949 1.00 . B B .   1 MET HE2  1 1 
        5  7803 2 2  1 MET HE3  H -14.619  11.817 -12.186 1.00 . B B .   1 MET HE3  1 1 
        5  7804 2 2  1 MET HG2  H -13.655  10.429 -15.796 1.00 . B B .   1 MET HG2  1 1 
        5  7805 2 2  1 MET HG3  H -13.092   9.705 -14.300 1.00 . B B .   1 MET HG3  1 1 
        5  7806 2 2  1 MET N    N -11.752  12.049 -16.587 1.00 . B B .   1 MET N    1 1 
        5  7807 2 2  1 MET O    O -10.921   9.664 -15.273 1.00 . B B .   1 MET O    1 1 
        5  7808 2 2  1 MET SD   S -15.337  10.553 -14.106 1.00 . B B .   1 MET SD   1 1 
        5  7809 2 2  2 GLN C    C  -7.643  10.271 -12.618 1.00 . B B .   2 GLN C    1 1 
        5  7810 2 2  2 GLN CA   C  -8.644   9.886 -13.702 1.00 . B B .   2 GLN CA   1 1 
        5  7811 2 2  2 GLN CB   C  -7.902   9.503 -14.978 1.00 . B B .   2 GLN CB   1 1 
        5  7812 2 2  2 GLN CD   C  -6.557  10.426 -16.944 1.00 . B B .   2 GLN CD   1 1 
        5  7813 2 2  2 GLN CG   C  -7.544  10.726 -15.823 1.00 . B B .   2 GLN CG   1 1 
        5  7814 2 2  2 GLN H    H  -9.418  11.863 -13.591 1.00 . B B .   2 GLN H    1 1 
        5  7815 2 2  2 GLN HA   H  -9.205   9.023 -13.345 1.00 . B B .   2 GLN HA   1 1 
        5  7816 2 2  2 GLN HB2  H  -7.002   8.947 -14.715 1.00 . B B .   2 GLN HB2  1 1 
        5  7817 2 2  2 GLN HB3  H  -8.582   8.879 -15.557 1.00 . B B .   2 GLN HB3  1 1 
        5  7818 2 2  2 GLN HE21 H  -7.510   8.697 -17.462 1.00 . B B .   2 GLN HE21 1 1 
        5  7819 2 2  2 GLN HE22 H  -6.112   9.107 -18.419 1.00 . B B .   2 GLN HE22 1 1 
        5  7820 2 2  2 GLN HG2  H  -8.452  11.126 -16.274 1.00 . B B .   2 GLN HG2  1 1 
        5  7821 2 2  2 GLN HG3  H  -7.119  11.479 -15.159 1.00 . B B .   2 GLN HG3  1 1 
        5  7822 2 2  2 GLN N    N  -9.590  10.957 -14.002 1.00 . B B .   2 GLN N    1 1 
        5  7823 2 2  2 GLN NE2  N  -6.744   9.324 -17.663 1.00 . B B .   2 GLN NE2  1 1 
        5  7824 2 2  2 GLN O    O  -6.792  11.136 -12.821 1.00 . B B .   2 GLN O    1 1 
        5  7825 2 2  2 GLN OE1  O  -5.619  11.188 -17.170 1.00 . B B .   2 GLN OE1  1 1 
        5  7826 2 2  3 ILE C    C  -5.555   9.562 -10.348 1.00 . B B .   3 ILE C    1 1 
        5  7827 2 2  3 ILE CA   C  -7.007  10.015 -10.267 1.00 . B B .   3 ILE CA   1 1 
        5  7828 2 2  3 ILE CB   C  -7.688   9.546  -8.971 1.00 . B B .   3 ILE CB   1 1 
        5  7829 2 2  3 ILE CD1  C  -8.125   7.150  -9.779 1.00 . B B .   3 ILE CD1  1 1 
        5  7830 2 2  3 ILE CG1  C  -7.562   8.043  -8.679 1.00 . B B .   3 ILE CG1  1 1 
        5  7831 2 2  3 ILE CG2  C  -9.157   9.973  -8.974 1.00 . B B .   3 ILE CG2  1 1 
        5  7832 2 2  3 ILE H    H  -8.378   8.827 -11.419 1.00 . B B .   3 ILE H    1 1 
        5  7833 2 2  3 ILE HA   H  -6.984  11.104 -10.233 1.00 . B B .   3 ILE HA   1 1 
        5  7834 2 2  3 ILE HB   H  -7.204  10.072  -8.148 1.00 . B B .   3 ILE HB   1 1 
        5  7835 2 2  3 ILE HD11 H  -8.077   6.109  -9.458 1.00 . B B .   3 ILE HD11 1 1 
        5  7836 2 2  3 ILE HD12 H  -9.163   7.414  -9.984 1.00 . B B .   3 ILE HD12 1 1 
        5  7837 2 2  3 ILE HD13 H  -7.531   7.272 -10.686 1.00 . B B .   3 ILE HD13 1 1 
        5  7838 2 2  3 ILE HG12 H  -6.511   7.795  -8.528 1.00 . B B .   3 ILE HG12 1 1 
        5  7839 2 2  3 ILE HG13 H  -8.094   7.828  -7.754 1.00 . B B .   3 ILE HG13 1 1 
        5  7840 2 2  3 ILE HG21 H  -9.617   9.717  -8.019 1.00 . B B .   3 ILE HG21 1 1 
        5  7841 2 2  3 ILE HG22 H  -9.222  11.052  -9.115 1.00 . B B .   3 ILE HG22 1 1 
        5  7842 2 2  3 ILE HG23 H  -9.699   9.479  -9.780 1.00 . B B .   3 ILE HG23 1 1 
        5  7843 2 2  3 ILE N    N  -7.753   9.621 -11.459 1.00 . B B .   3 ILE N    1 1 
        5  7844 2 2  3 ILE O    O  -5.231   8.602 -11.043 1.00 . B B .   3 ILE O    1 1 
        5  7845 2 2  4 PHE C    C  -2.772   9.290  -8.516 1.00 . B B .   4 PHE C    1 1 
        5  7846 2 2  4 PHE CA   C  -3.248  10.114  -9.705 1.00 . B B .   4 PHE CA   1 1 
        5  7847 2 2  4 PHE CB   C  -2.582  11.488  -9.702 1.00 . B B .   4 PHE CB   1 1 
        5  7848 2 2  4 PHE CD1  C  -3.879  12.260 -11.756 1.00 . B B .   4 PHE CD1  1 1 
        5  7849 2 2  4 PHE CD2  C  -1.634  13.095 -11.405 1.00 . B B .   4 PHE CD2  1 1 
        5  7850 2 2  4 PHE CE1  C  -3.966  12.978 -12.955 1.00 . B B .   4 PHE CE1  1 1 
        5  7851 2 2  4 PHE CE2  C  -1.723  13.828 -12.596 1.00 . B B .   4 PHE CE2  1 1 
        5  7852 2 2  4 PHE CG   C  -2.707  12.296 -10.983 1.00 . B B .   4 PHE CG   1 1 
        5  7853 2 2  4 PHE CZ   C  -2.887  13.764 -13.378 1.00 . B B .   4 PHE CZ   1 1 
        5  7854 2 2  4 PHE H    H  -5.045  10.982  -8.996 1.00 . B B .   4 PHE H    1 1 
        5  7855 2 2  4 PHE HA   H  -2.988   9.603 -10.632 1.00 . B B .   4 PHE HA   1 1 
        5  7856 2 2  4 PHE HB2  H  -3.002  12.045  -8.865 1.00 . B B .   4 PHE HB2  1 1 
        5  7857 2 2  4 PHE HB3  H  -1.522  11.360  -9.483 1.00 . B B .   4 PHE HB3  1 1 
        5  7858 2 2  4 PHE HD1  H  -4.733  11.682 -11.435 1.00 . B B .   4 PHE HD1  1 1 
        5  7859 2 2  4 PHE HD2  H  -0.735  13.151 -10.807 1.00 . B B .   4 PHE HD2  1 1 
        5  7860 2 2  4 PHE HE1  H  -4.866  12.914 -13.549 1.00 . B B .   4 PHE HE1  1 1 
        5  7861 2 2  4 PHE HE2  H  -0.892  14.442 -12.911 1.00 . B B .   4 PHE HE2  1 1 
        5  7862 2 2  4 PHE HZ   H  -2.952  14.319 -14.301 1.00 . B B .   4 PHE HZ   1 1 
        5  7863 2 2  4 PHE N    N  -4.692  10.273  -9.625 1.00 . B B .   4 PHE N    1 1 
        5  7864 2 2  4 PHE O    O  -2.495   9.819  -7.442 1.00 . B B .   4 PHE O    1 1 
        5  7865 2 2  5 VAL C    C  -0.737   6.900  -7.693 1.00 . B B .   5 VAL C    1 1 
        5  7866 2 2  5 VAL CA   C  -2.254   7.060  -7.670 1.00 . B B .   5 VAL CA   1 1 
        5  7867 2 2  5 VAL CB   C  -2.943   5.704  -7.846 1.00 . B B .   5 VAL CB   1 1 
        5  7868 2 2  5 VAL CG1  C  -2.592   4.795  -6.668 1.00 . B B .   5 VAL CG1  1 1 
        5  7869 2 2  5 VAL CG2  C  -4.461   5.873  -7.901 1.00 . B B .   5 VAL CG2  1 1 
        5  7870 2 2  5 VAL H    H  -2.906   7.630  -9.632 1.00 . B B .   5 VAL H    1 1 
        5  7871 2 2  5 VAL HA   H  -2.551   7.477  -6.707 1.00 . B B .   5 VAL HA   1 1 
        5  7872 2 2  5 VAL HB   H  -2.608   5.242  -8.774 1.00 . B B .   5 VAL HB   1 1 
        5  7873 2 2  5 VAL HG11 H  -2.913   5.256  -5.733 1.00 . B B .   5 VAL HG11 1 1 
        5  7874 2 2  5 VAL HG12 H  -3.092   3.833  -6.783 1.00 . B B .   5 VAL HG12 1 1 
        5  7875 2 2  5 VAL HG13 H  -1.515   4.632  -6.639 1.00 . B B .   5 VAL HG13 1 1 
        5  7876 2 2  5 VAL HG21 H  -4.936   4.897  -7.989 1.00 . B B .   5 VAL HG21 1 1 
        5  7877 2 2  5 VAL HG22 H  -4.807   6.360  -6.989 1.00 . B B .   5 VAL HG22 1 1 
        5  7878 2 2  5 VAL HG23 H  -4.734   6.477  -8.765 1.00 . B B .   5 VAL HG23 1 1 
        5  7879 2 2  5 VAL N    N  -2.676   7.980  -8.713 1.00 . B B .   5 VAL N    1 1 
        5  7880 2 2  5 VAL O    O  -0.192   6.196  -8.542 1.00 . B B .   5 VAL O    1 1 
        5  7881 2 2  6 LYS C    C   1.745   6.059  -6.111 1.00 . B B .   6 LYS C    1 1 
        5  7882 2 2  6 LYS CA   C   1.393   7.455  -6.612 1.00 . B B .   6 LYS CA   1 1 
        5  7883 2 2  6 LYS CB   C   1.833   8.540  -5.623 1.00 . B B .   6 LYS CB   1 1 
        5  7884 2 2  6 LYS CD   C   4.310   8.672  -6.290 1.00 . B B .   6 LYS CD   1 1 
        5  7885 2 2  6 LYS CE   C   4.182  10.094  -6.832 1.00 . B B .   6 LYS CE   1 1 
        5  7886 2 2  6 LYS CG   C   3.294   8.377  -5.192 1.00 . B B .   6 LYS CG   1 1 
        5  7887 2 2  6 LYS H    H  -0.547   8.132  -6.091 1.00 . B B .   6 LYS H    1 1 
        5  7888 2 2  6 LYS HA   H   1.898   7.598  -7.565 1.00 . B B .   6 LYS HA   1 1 
        5  7889 2 2  6 LYS HB2  H   1.688   9.520  -6.077 1.00 . B B .   6 LYS HB2  1 1 
        5  7890 2 2  6 LYS HB3  H   1.205   8.489  -4.734 1.00 . B B .   6 LYS HB3  1 1 
        5  7891 2 2  6 LYS HD2  H   5.311   8.523  -5.887 1.00 . B B .   6 LYS HD2  1 1 
        5  7892 2 2  6 LYS HD3  H   4.157   7.966  -7.106 1.00 . B B .   6 LYS HD3  1 1 
        5  7893 2 2  6 LYS HE2  H   4.891  10.213  -7.651 1.00 . B B .   6 LYS HE2  1 1 
        5  7894 2 2  6 LYS HE3  H   3.171  10.231  -7.215 1.00 . B B .   6 LYS HE3  1 1 
        5  7895 2 2  6 LYS HG2  H   3.490   9.035  -4.345 1.00 . B B .   6 LYS HG2  1 1 
        5  7896 2 2  6 LYS HG3  H   3.447   7.345  -4.880 1.00 . B B .   6 LYS HG3  1 1 
        5  7897 2 2  6 LYS HZ1  H   4.381  12.030  -6.185 1.00 . B B .   6 LYS HZ1  1 1 
        5  7898 2 2  6 LYS HZ2  H   3.805  11.018  -5.032 1.00 . B B .   6 LYS HZ2  1 1 
        5  7899 2 2  6 LYS HZ3  H   5.399  10.978  -5.433 1.00 . B B .   6 LYS HZ3  1 1 
        5  7900 2 2  6 LYS N    N  -0.052   7.553  -6.754 1.00 . B B .   6 LYS N    1 1 
        5  7901 2 2  6 LYS NZ   N   4.464  11.103  -5.793 1.00 . B B .   6 LYS NZ   1 1 
        5  7902 2 2  6 LYS O    O   1.104   5.534  -5.205 1.00 . B B .   6 LYS O    1 1 
        5  7903 2 2  7 THR C    C   4.576   4.298  -5.549 1.00 . B B .   7 THR C    1 1 
        5  7904 2 2  7 THR CA   C   3.289   4.155  -6.358 1.00 . B B .   7 THR CA   1 1 
        5  7905 2 2  7 THR CB   C   3.505   3.337  -7.638 1.00 . B B .   7 THR CB   1 1 
        5  7906 2 2  7 THR CG2  C   4.821   3.707  -8.304 1.00 . B B .   7 THR CG2  1 1 
        5  7907 2 2  7 THR H    H   3.233   5.961  -7.473 1.00 . B B .   7 THR H    1 1 
        5  7908 2 2  7 THR HA   H   2.557   3.634  -5.741 1.00 . B B .   7 THR HA   1 1 
        5  7909 2 2  7 THR HB   H   2.703   3.532  -8.351 1.00 . B B .   7 THR HB   1 1 
        5  7910 2 2  7 THR HG1  H   3.629   1.464  -8.122 1.00 . B B .   7 THR HG1  1 1 
        5  7911 2 2  7 THR HG21 H   4.877   3.232  -9.283 1.00 . B B .   7 THR HG21 1 1 
        5  7912 2 2  7 THR HG22 H   4.868   4.790  -8.415 1.00 . B B .   7 THR HG22 1 1 
        5  7913 2 2  7 THR HG23 H   5.654   3.357  -7.695 1.00 . B B .   7 THR HG23 1 1 
        5  7914 2 2  7 THR N    N   2.777   5.472  -6.717 1.00 . B B .   7 THR N    1 1 
        5  7915 2 2  7 THR O    O   5.163   5.376  -5.487 1.00 . B B .   7 THR O    1 1 
        5  7916 2 2  7 THR OG1  O   3.532   1.968  -7.309 1.00 . B B .   7 THR OG1  1 1 
        5  7917 2 2  8 LEU C    C   7.512   3.351  -4.741 1.00 . B B .   8 LEU C    1 1 
        5  7918 2 2  8 LEU CA   C   6.165   3.114  -4.043 1.00 . B B .   8 LEU CA   1 1 
        5  7919 2 2  8 LEU CB   C   6.143   1.733  -3.382 1.00 . B B .   8 LEU CB   1 1 
        5  7920 2 2  8 LEU CD1  C   5.148   0.199  -1.715 1.00 . B B .   8 LEU CD1  1 1 
        5  7921 2 2  8 LEU CD2  C   5.038   2.645  -1.294 1.00 . B B .   8 LEU CD2  1 1 
        5  7922 2 2  8 LEU CG   C   4.998   1.565  -2.377 1.00 . B B .   8 LEU CG   1 1 
        5  7923 2 2  8 LEU H    H   4.493   2.340  -5.082 1.00 . B B .   8 LEU H    1 1 
        5  7924 2 2  8 LEU HA   H   6.088   3.866  -3.258 1.00 . B B .   8 LEU HA   1 1 
        5  7925 2 2  8 LEU HB2  H   6.051   0.973  -4.157 1.00 . B B .   8 LEU HB2  1 1 
        5  7926 2 2  8 LEU HB3  H   7.077   1.594  -2.839 1.00 . B B .   8 LEU HB3  1 1 
        5  7927 2 2  8 LEU HD11 H   5.085  -0.583  -2.472 1.00 . B B .   8 LEU HD11 1 1 
        5  7928 2 2  8 LEU HD12 H   6.116   0.140  -1.217 1.00 . B B .   8 LEU HD12 1 1 
        5  7929 2 2  8 LEU HD13 H   4.364   0.052  -0.973 1.00 . B B .   8 LEU HD13 1 1 
        5  7930 2 2  8 LEU HD21 H   4.797   3.620  -1.717 1.00 . B B .   8 LEU HD21 1 1 
        5  7931 2 2  8 LEU HD22 H   4.305   2.415  -0.520 1.00 . B B .   8 LEU HD22 1 1 
        5  7932 2 2  8 LEU HD23 H   6.030   2.681  -0.845 1.00 . B B .   8 LEU HD23 1 1 
        5  7933 2 2  8 LEU HG   H   4.044   1.611  -2.901 1.00 . B B .   8 LEU HG   1 1 
        5  7934 2 2  8 LEU N    N   5.007   3.196  -4.930 1.00 . B B .   8 LEU N    1 1 
        5  7935 2 2  8 LEU O    O   8.552   3.012  -4.176 1.00 . B B .   8 LEU O    1 1 
        5  7936 2 2  9 THR C    C   8.820   5.610  -7.229 1.00 . B B .   9 THR C    1 1 
        5  7937 2 2  9 THR CA   C   8.767   4.187  -6.672 1.00 . B B .   9 THR CA   1 1 
        5  7938 2 2  9 THR CB   C   8.967   3.175  -7.801 1.00 . B B .   9 THR CB   1 1 
        5  7939 2 2  9 THR CG2  C   8.975   1.743  -7.270 1.00 . B B .   9 THR CG2  1 1 
        5  7940 2 2  9 THR H    H   6.655   4.179  -6.393 1.00 . B B .   9 THR H    1 1 
        5  7941 2 2  9 THR HA   H   9.604   4.079  -5.981 1.00 . B B .   9 THR HA   1 1 
        5  7942 2 2  9 THR HB   H   9.921   3.376  -8.289 1.00 . B B .   9 THR HB   1 1 
        5  7943 2 2  9 THR HG1  H   8.107   2.703  -9.473 1.00 . B B .   9 THR HG1  1 1 
        5  7944 2 2  9 THR HG21 H   9.748   1.641  -6.508 1.00 . B B .   9 THR HG21 1 1 
        5  7945 2 2  9 THR HG22 H   8.005   1.496  -6.838 1.00 . B B .   9 THR HG22 1 1 
        5  7946 2 2  9 THR HG23 H   9.188   1.053  -8.086 1.00 . B B .   9 THR HG23 1 1 
        5  7947 2 2  9 THR N    N   7.525   3.921  -5.951 1.00 . B B .   9 THR N    1 1 
        5  7948 2 2  9 THR O    O   9.782   5.969  -7.905 1.00 . B B .   9 THR O    1 1 
        5  7949 2 2  9 THR OG1  O   7.931   3.312  -8.752 1.00 . B B .   9 THR OG1  1 1 
        5  7950 2 2 10 GLY C    C   6.946   8.049  -8.619 1.00 . B B .  10 GLY C    1 1 
        5  7951 2 2 10 GLY CA   C   7.775   7.827  -7.358 1.00 . B B .  10 GLY CA   1 1 
        5  7952 2 2 10 GLY H    H   7.005   6.073  -6.432 1.00 . B B .  10 GLY H    1 1 
        5  7953 2 2 10 GLY HA2  H   7.353   8.421  -6.548 1.00 . B B .  10 GLY HA2  1 1 
        5  7954 2 2 10 GLY HA3  H   8.793   8.170  -7.548 1.00 . B B .  10 GLY HA3  1 1 
        5  7955 2 2 10 GLY N    N   7.794   6.428  -6.954 1.00 . B B .  10 GLY N    1 1 
        5  7956 2 2 10 GLY O    O   6.803   9.186  -9.071 1.00 . B B .  10 GLY O    1 1 
        5  7957 2 2 11 LYS C    C   4.157   7.234 -10.050 1.00 . B B .  11 LYS C    1 1 
        5  7958 2 2 11 LYS CA   C   5.618   7.022 -10.409 1.00 . B B .  11 LYS CA   1 1 
        5  7959 2 2 11 LYS CB   C   5.863   5.705 -11.153 1.00 . B B .  11 LYS CB   1 1 
        5  7960 2 2 11 LYS CD   C   3.631   4.788 -11.971 1.00 . B B .  11 LYS CD   1 1 
        5  7961 2 2 11 LYS CE   C   2.753   4.685 -13.221 1.00 . B B .  11 LYS CE   1 1 
        5  7962 2 2 11 LYS CG   C   4.943   5.487 -12.348 1.00 . B B .  11 LYS CG   1 1 
        5  7963 2 2 11 LYS H    H   6.522   6.065  -8.763 1.00 . B B .  11 LYS H    1 1 
        5  7964 2 2 11 LYS HA   H   5.940   7.857 -11.032 1.00 . B B .  11 LYS HA   1 1 
        5  7965 2 2 11 LYS HB2  H   6.893   5.710 -11.512 1.00 . B B .  11 LYS HB2  1 1 
        5  7966 2 2 11 LYS HB3  H   5.764   4.866 -10.464 1.00 . B B .  11 LYS HB3  1 1 
        5  7967 2 2 11 LYS HD2  H   3.834   3.794 -11.571 1.00 . B B .  11 LYS HD2  1 1 
        5  7968 2 2 11 LYS HD3  H   3.100   5.343 -11.199 1.00 . B B .  11 LYS HD3  1 1 
        5  7969 2 2 11 LYS HE2  H   1.751   4.362 -12.936 1.00 . B B .  11 LYS HE2  1 1 
        5  7970 2 2 11 LYS HE3  H   2.670   5.673 -13.673 1.00 . B B .  11 LYS HE3  1 1 
        5  7971 2 2 11 LYS HG2  H   4.738   6.444 -12.827 1.00 . B B .  11 LYS HG2  1 1 
        5  7972 2 2 11 LYS HG3  H   5.477   4.858 -13.059 1.00 . B B .  11 LYS HG3  1 1 
        5  7973 2 2 11 LYS HZ1  H   3.318   2.800 -13.810 1.00 . B B .  11 LYS HZ1  1 1 
        5  7974 2 2 11 LYS HZ2  H   2.746   3.723 -15.036 1.00 . B B .  11 LYS HZ2  1 1 
        5  7975 2 2 11 LYS HZ3  H   4.254   3.997 -14.447 1.00 . B B .  11 LYS HZ3  1 1 
        5  7976 2 2 11 LYS N    N   6.402   6.973  -9.190 1.00 . B B .  11 LYS N    1 1 
        5  7977 2 2 11 LYS NZ   N   3.311   3.732 -14.200 1.00 . B B .  11 LYS NZ   1 1 
        5  7978 2 2 11 LYS O    O   3.693   6.780  -9.006 1.00 . B B .  11 LYS O    1 1 
        5  7979 2 2 12 THR C    C   1.164   7.588 -11.711 1.00 . B B .  12 THR C    1 1 
        5  7980 2 2 12 THR CA   C   2.037   8.259 -10.661 1.00 . B B .  12 THR CA   1 1 
        5  7981 2 2 12 THR CB   C   1.869   9.775 -10.697 1.00 . B B .  12 THR CB   1 1 
        5  7982 2 2 12 THR CG2  C   0.397  10.150 -10.561 1.00 . B B .  12 THR CG2  1 1 
        5  7983 2 2 12 THR H    H   3.839   8.234 -11.786 1.00 . B B .  12 THR H    1 1 
        5  7984 2 2 12 THR HA   H   1.747   7.904  -9.672 1.00 . B B .  12 THR HA   1 1 
        5  7985 2 2 12 THR HB   H   2.268  10.153 -11.638 1.00 . B B .  12 THR HB   1 1 
        5  7986 2 2 12 THR HG1  H   3.523  10.234  -9.800 1.00 . B B .  12 THR HG1  1 1 
        5  7987 2 2 12 THR HG21 H   0.000   9.741  -9.632 1.00 . B B .  12 THR HG21 1 1 
        5  7988 2 2 12 THR HG22 H   0.304  11.236 -10.545 1.00 . B B .  12 THR HG22 1 1 
        5  7989 2 2 12 THR HG23 H  -0.174   9.756 -11.402 1.00 . B B .  12 THR HG23 1 1 
        5  7990 2 2 12 THR N    N   3.424   7.924 -10.919 1.00 . B B .  12 THR N    1 1 
        5  7991 2 2 12 THR O    O   1.182   7.959 -12.883 1.00 . B B .  12 THR O    1 1 
        5  7992 2 2 12 THR OG1  O   2.586  10.350  -9.628 1.00 . B B .  12 THR OG1  1 1 
        5  7993 2 2 13 ILE C    C  -1.759   6.755 -12.287 1.00 . B B .  13 ILE C    1 1 
        5  7994 2 2 13 ILE CA   C  -0.530   5.874 -12.121 1.00 . B B .  13 ILE CA   1 1 
        5  7995 2 2 13 ILE CB   C  -0.920   4.549 -11.449 1.00 . B B .  13 ILE CB   1 1 
        5  7996 2 2 13 ILE CD1  C  -0.168   2.712  -9.887 1.00 . B B .  13 ILE CD1  1 1 
        5  7997 2 2 13 ILE CG1  C   0.282   3.843 -10.806 1.00 . B B .  13 ILE CG1  1 1 
        5  7998 2 2 13 ILE CG2  C  -1.546   3.627 -12.495 1.00 . B B .  13 ILE CG2  1 1 
        5  7999 2 2 13 ILE H    H   0.428   6.313 -10.306 1.00 . B B .  13 ILE H    1 1 
        5  8000 2 2 13 ILE HA   H  -0.077   5.684 -13.094 1.00 . B B .  13 ILE HA   1 1 
        5  8001 2 2 13 ILE HB   H  -1.654   4.767 -10.672 1.00 . B B .  13 ILE HB   1 1 
        5  8002 2 2 13 ILE HD11 H   0.701   2.332  -9.350 1.00 . B B .  13 ILE HD11 1 1 
        5  8003 2 2 13 ILE HD12 H  -0.880   3.107  -9.162 1.00 . B B .  13 ILE HD12 1 1 
        5  8004 2 2 13 ILE HD13 H  -0.621   1.912 -10.472 1.00 . B B .  13 ILE HD13 1 1 
        5  8005 2 2 13 ILE HG12 H   0.930   3.430 -11.579 1.00 . B B .  13 ILE HG12 1 1 
        5  8006 2 2 13 ILE HG13 H   0.854   4.548 -10.202 1.00 . B B .  13 ILE HG13 1 1 
        5  8007 2 2 13 ILE HG21 H  -0.779   3.304 -13.200 1.00 . B B .  13 ILE HG21 1 1 
        5  8008 2 2 13 ILE HG22 H  -1.982   2.752 -12.014 1.00 . B B .  13 ILE HG22 1 1 
        5  8009 2 2 13 ILE HG23 H  -2.324   4.158 -13.045 1.00 . B B .  13 ILE HG23 1 1 
        5  8010 2 2 13 ILE N    N   0.396   6.593 -11.276 1.00 . B B .  13 ILE N    1 1 
        5  8011 2 2 13 ILE O    O  -2.128   7.480 -11.365 1.00 . B B .  13 ILE O    1 1 
        5  8012 2 2 14 THR C    C  -4.600   6.745 -14.513 1.00 . B B .  14 THR C    1 1 
        5  8013 2 2 14 THR CA   C  -3.557   7.533 -13.732 1.00 . B B .  14 THR CA   1 1 
        5  8014 2 2 14 THR CB   C  -3.122   8.785 -14.491 1.00 . B B .  14 THR CB   1 1 
        5  8015 2 2 14 THR CG2  C  -4.312   9.729 -14.616 1.00 . B B .  14 THR CG2  1 1 
        5  8016 2 2 14 THR H    H  -2.048   6.069 -14.162 1.00 . B B .  14 THR H    1 1 
        5  8017 2 2 14 THR HA   H  -3.997   7.854 -12.789 1.00 . B B .  14 THR HA   1 1 
        5  8018 2 2 14 THR HB   H  -2.769   8.507 -15.484 1.00 . B B .  14 THR HB   1 1 
        5  8019 2 2 14 THR HG1  H  -1.314   8.892 -13.800 1.00 . B B .  14 THR HG1  1 1 
        5  8020 2 2 14 THR HG21 H  -3.985  10.679 -15.040 1.00 . B B .  14 THR HG21 1 1 
        5  8021 2 2 14 THR HG22 H  -5.056   9.277 -15.272 1.00 . B B .  14 THR HG22 1 1 
        5  8022 2 2 14 THR HG23 H  -4.755   9.898 -13.635 1.00 . B B .  14 THR HG23 1 1 
        5  8023 2 2 14 THR N    N  -2.394   6.700 -13.454 1.00 . B B .  14 THR N    1 1 
        5  8024 2 2 14 THR O    O  -4.372   6.383 -15.666 1.00 . B B .  14 THR O    1 1 
        5  8025 2 2 14 THR OG1  O  -2.091   9.456 -13.801 1.00 . B B .  14 THR OG1  1 1 
        5  8026 2 2 15 LEU C    C  -8.172   6.279 -14.034 1.00 . B B .  15 LEU C    1 1 
        5  8027 2 2 15 LEU CA   C  -6.831   5.699 -14.445 1.00 . B B .  15 LEU CA   1 1 
        5  8028 2 2 15 LEU CB   C  -6.697   4.203 -14.090 1.00 . B B .  15 LEU CB   1 1 
        5  8029 2 2 15 LEU CD1  C  -5.019   4.344 -12.151 1.00 . B B .  15 LEU CD1  1 1 
        5  8030 2 2 15 LEU CD2  C  -7.443   4.253 -11.651 1.00 . B B .  15 LEU CD2  1 1 
        5  8031 2 2 15 LEU CG   C  -6.365   3.817 -12.633 1.00 . B B .  15 LEU CG   1 1 
        5  8032 2 2 15 LEU H    H  -5.881   6.846 -12.943 1.00 . B B .  15 LEU H    1 1 
        5  8033 2 2 15 LEU HA   H  -6.822   5.808 -15.531 1.00 . B B .  15 LEU HA   1 1 
        5  8034 2 2 15 LEU HB2  H  -7.624   3.690 -14.349 1.00 . B B .  15 LEU HB2  1 1 
        5  8035 2 2 15 LEU HB3  H  -5.911   3.785 -14.719 1.00 . B B .  15 LEU HB3  1 1 
        5  8036 2 2 15 LEU HD11 H  -5.095   5.391 -11.858 1.00 . B B .  15 LEU HD11 1 1 
        5  8037 2 2 15 LEU HD12 H  -4.691   3.763 -11.289 1.00 . B B .  15 LEU HD12 1 1 
        5  8038 2 2 15 LEU HD13 H  -4.298   4.235 -12.961 1.00 . B B .  15 LEU HD13 1 1 
        5  8039 2 2 15 LEU HD21 H  -7.413   5.336 -11.534 1.00 . B B .  15 LEU HD21 1 1 
        5  8040 2 2 15 LEU HD22 H  -8.427   3.955 -12.013 1.00 . B B .  15 LEU HD22 1 1 
        5  8041 2 2 15 LEU HD23 H  -7.262   3.789 -10.681 1.00 . B B .  15 LEU HD23 1 1 
        5  8042 2 2 15 LEU HG   H  -6.299   2.728 -12.600 1.00 . B B .  15 LEU HG   1 1 
        5  8043 2 2 15 LEU N    N  -5.747   6.484 -13.877 1.00 . B B .  15 LEU N    1 1 
        5  8044 2 2 15 LEU O    O  -8.303   6.937 -13.003 1.00 . B B .  15 LEU O    1 1 
        5  8045 2 2 16 GLU C    C -11.315   5.957 -13.719 1.00 . B B .  16 GLU C    1 1 
        5  8046 2 2 16 GLU CA   C -10.460   6.663 -14.754 1.00 . B B .  16 GLU CA   1 1 
        5  8047 2 2 16 GLU CB   C -11.158   6.609 -16.107 1.00 . B B .  16 GLU CB   1 1 
        5  8048 2 2 16 GLU CD   C  -9.084   6.308 -17.575 1.00 . B B .  16 GLU CD   1 1 
        5  8049 2 2 16 GLU CG   C -10.284   7.182 -17.220 1.00 . B B .  16 GLU CG   1 1 
        5  8050 2 2 16 GLU H    H  -9.045   5.386 -15.639 1.00 . B B .  16 GLU H    1 1 
        5  8051 2 2 16 GLU HA   H -10.310   7.705 -14.470 1.00 . B B .  16 GLU HA   1 1 
        5  8052 2 2 16 GLU HB2  H -11.427   5.580 -16.350 1.00 . B B .  16 GLU HB2  1 1 
        5  8053 2 2 16 GLU HB3  H -12.064   7.210 -16.032 1.00 . B B .  16 GLU HB3  1 1 
        5  8054 2 2 16 GLU HG2  H -10.893   7.285 -18.119 1.00 . B B .  16 GLU HG2  1 1 
        5  8055 2 2 16 GLU HG3  H  -9.955   8.177 -16.919 1.00 . B B .  16 GLU HG3  1 1 
        5  8056 2 2 16 GLU N    N  -9.173   6.025 -14.868 1.00 . B B .  16 GLU N    1 1 
        5  8057 2 2 16 GLU O    O -11.134   4.769 -13.457 1.00 . B B .  16 GLU O    1 1 
        5  8058 2 2 16 GLU OE1  O  -9.255   5.072 -17.624 1.00 . B B .  16 GLU OE1  1 1 
        5  8059 2 2 16 GLU OE2  O  -7.999   6.889 -17.792 1.00 . B B .  16 GLU OE2  1 1 
        5  8060 2 2 17 VAL C    C -14.460   6.906 -12.110 1.00 . B B .  17 VAL C    1 1 
        5  8061 2 2 17 VAL CA   C -13.111   6.203 -12.070 1.00 . B B .  17 VAL CA   1 1 
        5  8062 2 2 17 VAL CB   C -12.462   6.416 -10.695 1.00 . B B .  17 VAL CB   1 1 
        5  8063 2 2 17 VAL CG1  C -11.220   5.544 -10.517 1.00 . B B .  17 VAL CG1  1 1 
        5  8064 2 2 17 VAL CG2  C -12.078   7.882 -10.488 1.00 . B B .  17 VAL CG2  1 1 
        5  8065 2 2 17 VAL H    H -12.362   7.652 -13.457 1.00 . B B .  17 VAL H    1 1 
        5  8066 2 2 17 VAL HA   H -13.296   5.138 -12.211 1.00 . B B .  17 VAL HA   1 1 
        5  8067 2 2 17 VAL HB   H -13.177   6.132  -9.923 1.00 . B B .  17 VAL HB   1 1 
        5  8068 2 2 17 VAL HG11 H -10.821   5.676  -9.511 1.00 . B B .  17 VAL HG11 1 1 
        5  8069 2 2 17 VAL HG12 H -11.488   4.497 -10.653 1.00 . B B .  17 VAL HG12 1 1 
        5  8070 2 2 17 VAL HG13 H -10.451   5.824 -11.239 1.00 . B B .  17 VAL HG13 1 1 
        5  8071 2 2 17 VAL HG21 H -11.323   8.174 -11.218 1.00 . B B .  17 VAL HG21 1 1 
        5  8072 2 2 17 VAL HG22 H -12.955   8.520 -10.599 1.00 . B B .  17 VAL HG22 1 1 
        5  8073 2 2 17 VAL HG23 H -11.673   8.009  -9.484 1.00 . B B .  17 VAL HG23 1 1 
        5  8074 2 2 17 VAL N    N -12.250   6.700 -13.136 1.00 . B B .  17 VAL N    1 1 
        5  8075 2 2 17 VAL O    O -14.678   7.793 -12.931 1.00 . B B .  17 VAL O    1 1 
        5  8076 2 2 18 GLU C    C -17.080   7.210  -9.656 1.00 . B B .  18 GLU C    1 1 
        5  8077 2 2 18 GLU CA   C -16.689   7.094 -11.123 1.00 . B B .  18 GLU CA   1 1 
        5  8078 2 2 18 GLU CB   C -17.694   6.212 -11.877 1.00 . B B .  18 GLU CB   1 1 
        5  8079 2 2 18 GLU CD   C -18.388   5.385 -14.159 1.00 . B B .  18 GLU CD   1 1 
        5  8080 2 2 18 GLU CG   C -17.309   6.102 -13.348 1.00 . B B .  18 GLU CG   1 1 
        5  8081 2 2 18 GLU H    H -15.134   5.764 -10.568 1.00 . B B .  18 GLU H    1 1 
        5  8082 2 2 18 GLU HA   H -16.683   8.089 -11.566 1.00 . B B .  18 GLU HA   1 1 
        5  8083 2 2 18 GLU HB2  H -17.708   5.217 -11.431 1.00 . B B .  18 GLU HB2  1 1 
        5  8084 2 2 18 GLU HB3  H -18.692   6.643 -11.799 1.00 . B B .  18 GLU HB3  1 1 
        5  8085 2 2 18 GLU HG2  H -17.153   7.099 -13.760 1.00 . B B .  18 GLU HG2  1 1 
        5  8086 2 2 18 GLU HG3  H -16.367   5.558 -13.421 1.00 . B B .  18 GLU HG3  1 1 
        5  8087 2 2 18 GLU N    N -15.364   6.507 -11.212 1.00 . B B .  18 GLU N    1 1 
        5  8088 2 2 18 GLU O    O -16.536   6.496  -8.813 1.00 . B B .  18 GLU O    1 1 
        5  8089 2 2 18 GLU OE1  O -19.439   6.021 -14.408 1.00 . B B .  18 GLU OE1  1 1 
        5  8090 2 2 18 GLU OE2  O -18.162   4.210 -14.523 1.00 . B B .  18 GLU OE2  1 1 
        5  8091 2 2 19 PRO C    C -19.395   7.087  -7.575 1.00 . B B .  19 PRO C    1 1 
        5  8092 2 2 19 PRO CA   C -18.520   8.272  -7.983 1.00 . B B .  19 PRO CA   1 1 
        5  8093 2 2 19 PRO CB   C -19.315   9.571  -8.010 1.00 . B B .  19 PRO CB   1 1 
        5  8094 2 2 19 PRO CD   C -18.687   9.002 -10.258 1.00 . B B .  19 PRO CD   1 1 
        5  8095 2 2 19 PRO CG   C -19.807   9.657  -9.453 1.00 . B B .  19 PRO CG   1 1 
        5  8096 2 2 19 PRO HA   H -17.684   8.359  -7.287 1.00 . B B .  19 PRO HA   1 1 
        5  8097 2 2 19 PRO HB2  H -20.132   9.529  -7.291 1.00 . B B .  19 PRO HB2  1 1 
        5  8098 2 2 19 PRO HB3  H -18.651  10.409  -7.794 1.00 . B B .  19 PRO HB3  1 1 
        5  8099 2 2 19 PRO HD2  H -19.112   8.464 -11.106 1.00 . B B .  19 PRO HD2  1 1 
        5  8100 2 2 19 PRO HD3  H -17.974   9.747 -10.614 1.00 . B B .  19 PRO HD3  1 1 
        5  8101 2 2 19 PRO HG2  H -20.717   9.068  -9.565 1.00 . B B .  19 PRO HG2  1 1 
        5  8102 2 2 19 PRO HG3  H -19.971  10.687  -9.765 1.00 . B B .  19 PRO HG3  1 1 
        5  8103 2 2 19 PRO N    N -18.025   8.100  -9.334 1.00 . B B .  19 PRO N    1 1 
        5  8104 2 2 19 PRO O    O -20.013   7.109  -6.510 1.00 . B B .  19 PRO O    1 1 
        5  8105 2 2 20 SER C    C -19.271   3.633  -8.197 1.00 . B B .  20 SER C    1 1 
        5  8106 2 2 20 SER CA   C -20.197   4.842  -8.172 1.00 . B B .  20 SER CA   1 1 
        5  8107 2 2 20 SER CB   C -21.317   4.720  -9.199 1.00 . B B .  20 SER CB   1 1 
        5  8108 2 2 20 SER H    H -18.936   6.099  -9.293 1.00 . B B .  20 SER H    1 1 
        5  8109 2 2 20 SER HA   H -20.625   4.907  -7.171 1.00 . B B .  20 SER HA   1 1 
        5  8110 2 2 20 SER HB2  H -21.845   3.780  -9.039 1.00 . B B .  20 SER HB2  1 1 
        5  8111 2 2 20 SER HB3  H -22.015   5.547  -9.077 1.00 . B B .  20 SER HB3  1 1 
        5  8112 2 2 20 SER HG   H -21.497   4.664 -11.136 1.00 . B B .  20 SER HG   1 1 
        5  8113 2 2 20 SER N    N -19.445   6.055  -8.421 1.00 . B B .  20 SER N    1 1 
        5  8114 2 2 20 SER O    O -19.713   2.506  -7.965 1.00 . B B .  20 SER O    1 1 
        5  8115 2 2 20 SER OG   O -20.776   4.745 -10.507 1.00 . B B .  20 SER OG   1 1 
        5  8116 2 2 21 ASP C    C -16.589   2.915  -6.810 1.00 . B B .  21 ASP C    1 1 
        5  8117 2 2 21 ASP CA   C -16.973   2.847  -8.282 1.00 . B B .  21 ASP CA   1 1 
        5  8118 2 2 21 ASP CB   C -15.747   3.111  -9.161 1.00 . B B .  21 ASP CB   1 1 
        5  8119 2 2 21 ASP CG   C -16.006   2.922 -10.652 1.00 . B B .  21 ASP CG   1 1 
        5  8120 2 2 21 ASP H    H -17.654   4.761  -8.780 1.00 . B B .  21 ASP H    1 1 
        5  8121 2 2 21 ASP HA   H -17.361   1.854  -8.508 1.00 . B B .  21 ASP HA   1 1 
        5  8122 2 2 21 ASP HB2  H -15.379   4.121  -8.978 1.00 . B B .  21 ASP HB2  1 1 
        5  8123 2 2 21 ASP HB3  H -14.954   2.425  -8.864 1.00 . B B .  21 ASP HB3  1 1 
        5  8124 2 2 21 ASP N    N -17.983   3.856  -8.475 1.00 . B B .  21 ASP N    1 1 
        5  8125 2 2 21 ASP O    O -17.025   3.792  -6.066 1.00 . B B .  21 ASP O    1 1 
        5  8126 2 2 21 ASP OD1  O -16.960   2.188 -10.994 1.00 . B B .  21 ASP OD1  1 1 
        5  8127 2 2 21 ASP OD2  O -15.236   3.515 -11.437 1.00 . B B .  21 ASP OD2  1 1 
        5  8128 2 2 22 THR C    C -13.875   1.484  -4.954 1.00 . B B .  22 THR C    1 1 
        5  8129 2 2 22 THR CA   C -15.373   1.743  -5.024 1.00 . B B .  22 THR CA   1 1 
        5  8130 2 2 22 THR CB   C -16.181   0.566  -4.460 1.00 . B B .  22 THR CB   1 1 
        5  8131 2 2 22 THR CG2  C -15.950  -0.715  -5.260 1.00 . B B .  22 THR CG2  1 1 
        5  8132 2 2 22 THR H    H -15.397   1.370  -7.136 1.00 . B B .  22 THR H    1 1 
        5  8133 2 2 22 THR HA   H -15.598   2.631  -4.432 1.00 . B B .  22 THR HA   1 1 
        5  8134 2 2 22 THR HB   H -17.242   0.808  -4.504 1.00 . B B .  22 THR HB   1 1 
        5  8135 2 2 22 THR HG1  H -16.223   1.020  -2.589 1.00 . B B .  22 THR HG1  1 1 
        5  8136 2 2 22 THR HG21 H -16.483  -1.540  -4.788 1.00 . B B .  22 THR HG21 1 1 
        5  8137 2 2 22 THR HG22 H -16.327  -0.587  -6.275 1.00 . B B .  22 THR HG22 1 1 
        5  8138 2 2 22 THR HG23 H -14.885  -0.944  -5.297 1.00 . B B .  22 THR HG23 1 1 
        5  8139 2 2 22 THR N    N -15.762   1.967  -6.408 1.00 . B B .  22 THR N    1 1 
        5  8140 2 2 22 THR O    O -13.222   1.346  -5.989 1.00 . B B .  22 THR O    1 1 
        5  8141 2 2 22 THR OG1  O -15.821   0.327  -3.117 1.00 . B B .  22 THR OG1  1 1 
        5  8142 2 2 23 ILE C    C -11.457  -0.091  -4.300 1.00 . B B .  23 ILE C    1 1 
        5  8143 2 2 23 ILE CA   C -11.880   1.199  -3.598 1.00 . B B .  23 ILE CA   1 1 
        5  8144 2 2 23 ILE CB   C -11.534   1.158  -2.106 1.00 . B B .  23 ILE CB   1 1 
        5  8145 2 2 23 ILE CD1  C -11.558   3.723  -2.118 1.00 . B B .  23 ILE CD1  1 1 
        5  8146 2 2 23 ILE CG1  C -11.940   2.440  -1.367 1.00 . B B .  23 ILE CG1  1 1 
        5  8147 2 2 23 ILE CG2  C -10.036   0.930  -1.939 1.00 . B B .  23 ILE CG2  1 1 
        5  8148 2 2 23 ILE H    H -13.868   1.516  -2.912 1.00 . B B .  23 ILE H    1 1 
        5  8149 2 2 23 ILE HA   H -11.349   2.025  -4.069 1.00 . B B .  23 ILE HA   1 1 
        5  8150 2 2 23 ILE HB   H -12.057   0.317  -1.649 1.00 . B B .  23 ILE HB   1 1 
        5  8151 2 2 23 ILE HD11 H -10.518   3.675  -2.441 1.00 . B B .  23 ILE HD11 1 1 
        5  8152 2 2 23 ILE HD12 H -12.215   3.867  -2.976 1.00 . B B .  23 ILE HD12 1 1 
        5  8153 2 2 23 ILE HD13 H -11.669   4.583  -1.456 1.00 . B B .  23 ILE HD13 1 1 
        5  8154 2 2 23 ILE HG12 H -13.015   2.431  -1.184 1.00 . B B .  23 ILE HG12 1 1 
        5  8155 2 2 23 ILE HG13 H -11.446   2.449  -0.396 1.00 . B B .  23 ILE HG13 1 1 
        5  8156 2 2 23 ILE HG21 H  -9.794   0.908  -0.877 1.00 . B B .  23 ILE HG21 1 1 
        5  8157 2 2 23 ILE HG22 H  -9.760  -0.024  -2.389 1.00 . B B .  23 ILE HG22 1 1 
        5  8158 2 2 23 ILE HG23 H  -9.486   1.737  -2.423 1.00 . B B .  23 ILE HG23 1 1 
        5  8159 2 2 23 ILE N    N -13.308   1.417  -3.748 1.00 . B B .  23 ILE N    1 1 
        5  8160 2 2 23 ILE O    O -10.357  -0.171  -4.843 1.00 . B B .  23 ILE O    1 1 
        5  8161 2 2 24 GLU C    C -11.902  -2.203  -6.464 1.00 . B B .  24 GLU C    1 1 
        5  8162 2 2 24 GLU CA   C -12.028  -2.378  -4.949 1.00 . B B .  24 GLU CA   1 1 
        5  8163 2 2 24 GLU CB   C -13.132  -3.380  -4.601 1.00 . B B .  24 GLU CB   1 1 
        5  8164 2 2 24 GLU CD   C -13.873  -5.767  -4.911 1.00 . B B .  24 GLU CD   1 1 
        5  8165 2 2 24 GLU CG   C -13.011  -4.637  -5.462 1.00 . B B .  24 GLU CG   1 1 
        5  8166 2 2 24 GLU H    H -13.213  -1.002  -3.828 1.00 . B B .  24 GLU H    1 1 
        5  8167 2 2 24 GLU HA   H -11.080  -2.757  -4.568 1.00 . B B .  24 GLU HA   1 1 
        5  8168 2 2 24 GLU HB2  H -13.043  -3.644  -3.547 1.00 . B B .  24 GLU HB2  1 1 
        5  8169 2 2 24 GLU HB3  H -14.110  -2.930  -4.770 1.00 . B B .  24 GLU HB3  1 1 
        5  8170 2 2 24 GLU HG2  H -13.322  -4.411  -6.481 1.00 . B B .  24 GLU HG2  1 1 
        5  8171 2 2 24 GLU HG3  H -11.963  -4.938  -5.490 1.00 . B B .  24 GLU HG3  1 1 
        5  8172 2 2 24 GLU N    N -12.325  -1.110  -4.297 1.00 . B B .  24 GLU N    1 1 
        5  8173 2 2 24 GLU O    O -11.124  -2.909  -7.105 1.00 . B B .  24 GLU O    1 1 
        5  8174 2 2 24 GLU OE1  O -15.071  -5.814  -5.274 1.00 . B B .  24 GLU OE1  1 1 
        5  8175 2 2 24 GLU OE2  O -13.328  -6.578  -4.129 1.00 . B B .  24 GLU OE2  1 1 
        5  8176 2 2 25 ASN C    C -11.325  -0.195  -8.771 1.00 . B B .  25 ASN C    1 1 
        5  8177 2 2 25 ASN CA   C -12.595  -0.973  -8.458 1.00 . B B .  25 ASN CA   1 1 
        5  8178 2 2 25 ASN CB   C -13.803  -0.118  -8.804 1.00 . B B .  25 ASN CB   1 1 
        5  8179 2 2 25 ASN CG   C -15.022  -0.948  -9.150 1.00 . B B .  25 ASN CG   1 1 
        5  8180 2 2 25 ASN H    H -13.299  -0.712  -6.497 1.00 . B B .  25 ASN H    1 1 
        5  8181 2 2 25 ASN HA   H -12.619  -1.894  -9.041 1.00 . B B .  25 ASN HA   1 1 
        5  8182 2 2 25 ASN HB2  H -14.039   0.549  -7.975 1.00 . B B .  25 ASN HB2  1 1 
        5  8183 2 2 25 ASN HB3  H -13.559   0.518  -9.655 1.00 . B B .  25 ASN HB3  1 1 
        5  8184 2 2 25 ASN HD21 H -15.681   0.499 -10.431 1.00 . B B .  25 ASN HD21 1 1 
        5  8185 2 2 25 ASN HD22 H -16.684  -0.926 -10.299 1.00 . B B .  25 ASN HD22 1 1 
        5  8186 2 2 25 ASN N    N -12.655  -1.266  -7.044 1.00 . B B .  25 ASN N    1 1 
        5  8187 2 2 25 ASN ND2  N -15.857  -0.411 -10.032 1.00 . B B .  25 ASN ND2  1 1 
        5  8188 2 2 25 ASN O    O -10.723  -0.400  -9.823 1.00 . B B .  25 ASN O    1 1 
        5  8189 2 2 25 ASN OD1  O -15.216  -2.046  -8.642 1.00 . B B .  25 ASN OD1  1 1 
        5  8190 2 2 26 VAL C    C  -8.499   0.507  -8.068 1.00 . B B .  26 VAL C    1 1 
        5  8191 2 2 26 VAL CA   C  -9.686   1.461  -8.072 1.00 . B B .  26 VAL CA   1 1 
        5  8192 2 2 26 VAL CB   C  -9.558   2.548  -7.001 1.00 . B B .  26 VAL CB   1 1 
        5  8193 2 2 26 VAL CG1  C  -8.298   3.378  -7.236 1.00 . B B .  26 VAL CG1  1 1 
        5  8194 2 2 26 VAL CG2  C -10.759   3.492  -7.070 1.00 . B B .  26 VAL CG2  1 1 
        5  8195 2 2 26 VAL H    H -11.440   0.845  -7.022 1.00 . B B .  26 VAL H    1 1 
        5  8196 2 2 26 VAL HA   H  -9.728   1.944  -9.048 1.00 . B B .  26 VAL HA   1 1 
        5  8197 2 2 26 VAL HB   H  -9.515   2.090  -6.013 1.00 . B B .  26 VAL HB   1 1 
        5  8198 2 2 26 VAL HG11 H  -7.413   2.745  -7.166 1.00 . B B .  26 VAL HG11 1 1 
        5  8199 2 2 26 VAL HG12 H  -8.340   3.840  -8.222 1.00 . B B .  26 VAL HG12 1 1 
        5  8200 2 2 26 VAL HG13 H  -8.234   4.155  -6.474 1.00 . B B .  26 VAL HG13 1 1 
        5  8201 2 2 26 VAL HG21 H -10.652   4.279  -6.323 1.00 . B B .  26 VAL HG21 1 1 
        5  8202 2 2 26 VAL HG22 H -10.814   3.945  -8.061 1.00 . B B .  26 VAL HG22 1 1 
        5  8203 2 2 26 VAL HG23 H -11.684   2.945  -6.883 1.00 . B B .  26 VAL HG23 1 1 
        5  8204 2 2 26 VAL N    N -10.908   0.696  -7.867 1.00 . B B .  26 VAL N    1 1 
        5  8205 2 2 26 VAL O    O  -7.542   0.717  -8.809 1.00 . B B .  26 VAL O    1 1 
        5  8206 2 2 27 LYS C    C  -7.537  -2.355  -8.557 1.00 . B B .  27 LYS C    1 1 
        5  8207 2 2 27 LYS CA   C  -7.509  -1.568  -7.250 1.00 . B B .  27 LYS CA   1 1 
        5  8208 2 2 27 LYS CB   C  -7.700  -2.535  -6.076 1.00 . B B .  27 LYS CB   1 1 
        5  8209 2 2 27 LYS CD   C  -7.723  -2.883  -3.617 1.00 . B B .  27 LYS CD   1 1 
        5  8210 2 2 27 LYS CE   C  -7.458  -2.257  -2.250 1.00 . B B .  27 LYS CE   1 1 
        5  8211 2 2 27 LYS CG   C  -7.479  -1.858  -4.723 1.00 . B B .  27 LYS CG   1 1 
        5  8212 2 2 27 LYS H    H  -9.327  -0.647  -6.606 1.00 . B B .  27 LYS H    1 1 
        5  8213 2 2 27 LYS HA   H  -6.537  -1.086  -7.155 1.00 . B B .  27 LYS HA   1 1 
        5  8214 2 2 27 LYS HB2  H  -8.705  -2.956  -6.112 1.00 . B B .  27 LYS HB2  1 1 
        5  8215 2 2 27 LYS HB3  H  -6.979  -3.347  -6.170 1.00 . B B .  27 LYS HB3  1 1 
        5  8216 2 2 27 LYS HD2  H  -8.754  -3.233  -3.661 1.00 . B B .  27 LYS HD2  1 1 
        5  8217 2 2 27 LYS HD3  H  -7.049  -3.729  -3.763 1.00 . B B .  27 LYS HD3  1 1 
        5  8218 2 2 27 LYS HE2  H  -6.444  -1.859  -2.230 1.00 . B B .  27 LYS HE2  1 1 
        5  8219 2 2 27 LYS HE3  H  -8.157  -1.435  -2.089 1.00 . B B .  27 LYS HE3  1 1 
        5  8220 2 2 27 LYS HG2  H  -6.455  -1.486  -4.666 1.00 . B B .  27 LYS HG2  1 1 
        5  8221 2 2 27 LYS HG3  H  -8.172  -1.026  -4.603 1.00 . B B .  27 LYS HG3  1 1 
        5  8222 2 2 27 LYS HZ1  H  -8.542  -3.643  -1.189 1.00 . B B .  27 LYS HZ1  1 1 
        5  8223 2 2 27 LYS HZ2  H  -6.939  -4.001  -1.303 1.00 . B B .  27 LYS HZ2  1 1 
        5  8224 2 2 27 LYS HZ3  H  -7.447  -2.825  -0.276 1.00 . B B .  27 LYS HZ3  1 1 
        5  8225 2 2 27 LYS N    N  -8.551  -0.547  -7.245 1.00 . B B .  27 LYS N    1 1 
        5  8226 2 2 27 LYS NZ   N  -7.610  -3.257  -1.175 1.00 . B B .  27 LYS NZ   1 1 
        5  8227 2 2 27 LYS O    O  -6.487  -2.778  -9.031 1.00 . B B .  27 LYS O    1 1 
        5  8228 2 2 28 ALA C    C  -8.361  -2.470 -11.574 1.00 . B B .  28 ALA C    1 1 
        5  8229 2 2 28 ALA CA   C  -8.871  -3.287 -10.385 1.00 . B B .  28 ALA CA   1 1 
        5  8230 2 2 28 ALA CB   C -10.354  -3.629 -10.575 1.00 . B B .  28 ALA CB   1 1 
        5  8231 2 2 28 ALA H    H  -9.555  -2.178  -8.701 1.00 . B B .  28 ALA H    1 1 
        5  8232 2 2 28 ALA HA   H  -8.285  -4.204 -10.330 1.00 . B B .  28 ALA HA   1 1 
        5  8233 2 2 28 ALA HB1  H -10.708  -4.218  -9.728 1.00 . B B .  28 ALA HB1  1 1 
        5  8234 2 2 28 ALA HB2  H -10.951  -2.719 -10.636 1.00 . B B .  28 ALA HB2  1 1 
        5  8235 2 2 28 ALA HB3  H -10.489  -4.204 -11.490 1.00 . B B .  28 ALA HB3  1 1 
        5  8236 2 2 28 ALA N    N  -8.723  -2.549  -9.138 1.00 . B B .  28 ALA N    1 1 
        5  8237 2 2 28 ALA O    O  -7.864  -3.041 -12.544 1.00 . B B .  28 ALA O    1 1 
        5  8238 2 2 29 LYS C    C  -6.417  -0.181 -12.423 1.00 . B B .  29 LYS C    1 1 
        5  8239 2 2 29 LYS CA   C  -7.936  -0.266 -12.546 1.00 . B B .  29 LYS CA   1 1 
        5  8240 2 2 29 LYS CB   C  -8.560   1.123 -12.409 1.00 . B B .  29 LYS CB   1 1 
        5  8241 2 2 29 LYS CD   C -10.838   2.044 -11.868 1.00 . B B .  29 LYS CD   1 1 
        5  8242 2 2 29 LYS CE   C -12.339   1.919 -12.132 1.00 . B B .  29 LYS CE   1 1 
        5  8243 2 2 29 LYS CG   C -10.046   1.090 -12.760 1.00 . B B .  29 LYS CG   1 1 
        5  8244 2 2 29 LYS H    H  -8.942  -0.715 -10.719 1.00 . B B .  29 LYS H    1 1 
        5  8245 2 2 29 LYS HA   H  -8.184  -0.676 -13.525 1.00 . B B .  29 LYS HA   1 1 
        5  8246 2 2 29 LYS HB2  H  -8.425   1.473 -11.385 1.00 . B B .  29 LYS HB2  1 1 
        5  8247 2 2 29 LYS HB3  H  -8.065   1.809 -13.096 1.00 . B B .  29 LYS HB3  1 1 
        5  8248 2 2 29 LYS HD2  H -10.650   1.793 -10.824 1.00 . B B .  29 LYS HD2  1 1 
        5  8249 2 2 29 LYS HD3  H -10.503   3.067 -12.039 1.00 . B B .  29 LYS HD3  1 1 
        5  8250 2 2 29 LYS HE2  H -12.630   0.872 -12.042 1.00 . B B .  29 LYS HE2  1 1 
        5  8251 2 2 29 LYS HE3  H -12.877   2.488 -11.374 1.00 . B B .  29 LYS HE3  1 1 
        5  8252 2 2 29 LYS HG2  H -10.178   1.359 -13.808 1.00 . B B .  29 LYS HG2  1 1 
        5  8253 2 2 29 LYS HG3  H -10.430   0.080 -12.613 1.00 . B B .  29 LYS HG3  1 1 
        5  8254 2 2 29 LYS HZ1  H -12.277   1.849 -14.185 1.00 . B B .  29 LYS HZ1  1 1 
        5  8255 2 2 29 LYS HZ2  H -13.704   2.404 -13.583 1.00 . B B .  29 LYS HZ2  1 1 
        5  8256 2 2 29 LYS HZ3  H -12.376   3.373 -13.576 1.00 . B B .  29 LYS HZ3  1 1 
        5  8257 2 2 29 LYS N    N  -8.472  -1.139 -11.507 1.00 . B B .  29 LYS N    1 1 
        5  8258 2 2 29 LYS NZ   N -12.700   2.423 -13.470 1.00 . B B .  29 LYS NZ   1 1 
        5  8259 2 2 29 LYS O    O  -5.719  -0.055 -13.427 1.00 . B B .  29 LYS O    1 1 
        5  8260 2 2 30 ILE C    C  -3.916  -1.662 -11.345 1.00 . B B .  30 ILE C    1 1 
        5  8261 2 2 30 ILE CA   C  -4.457  -0.290 -10.961 1.00 . B B .  30 ILE CA   1 1 
        5  8262 2 2 30 ILE CB   C  -4.187   0.016  -9.484 1.00 . B B .  30 ILE CB   1 1 
        5  8263 2 2 30 ILE CD1  C  -4.649   1.755  -7.722 1.00 . B B .  30 ILE CD1  1 1 
        5  8264 2 2 30 ILE CG1  C  -4.529   1.482  -9.219 1.00 . B B .  30 ILE CG1  1 1 
        5  8265 2 2 30 ILE CG2  C  -2.726  -0.258  -9.118 1.00 . B B .  30 ILE CG2  1 1 
        5  8266 2 2 30 ILE H    H  -6.510  -0.289 -10.396 1.00 . B B .  30 ILE H    1 1 
        5  8267 2 2 30 ILE HA   H  -3.969   0.467 -11.575 1.00 . B B .  30 ILE HA   1 1 
        5  8268 2 2 30 ILE HB   H  -4.829  -0.618  -8.871 1.00 . B B .  30 ILE HB   1 1 
        5  8269 2 2 30 ILE HD11 H  -5.395   1.090  -7.284 1.00 . B B .  30 ILE HD11 1 1 
        5  8270 2 2 30 ILE HD12 H  -3.690   1.599  -7.230 1.00 . B B .  30 ILE HD12 1 1 
        5  8271 2 2 30 ILE HD13 H  -4.964   2.787  -7.567 1.00 . B B .  30 ILE HD13 1 1 
        5  8272 2 2 30 ILE HG12 H  -3.758   2.119  -9.653 1.00 . B B .  30 ILE HG12 1 1 
        5  8273 2 2 30 ILE HG13 H  -5.481   1.727  -9.692 1.00 . B B .  30 ILE HG13 1 1 
        5  8274 2 2 30 ILE HG21 H  -2.067   0.326  -9.760 1.00 . B B .  30 ILE HG21 1 1 
        5  8275 2 2 30 ILE HG22 H  -2.545   0.008  -8.077 1.00 . B B .  30 ILE HG22 1 1 
        5  8276 2 2 30 ILE HG23 H  -2.503  -1.317  -9.247 1.00 . B B .  30 ILE HG23 1 1 
        5  8277 2 2 30 ILE N    N  -5.895  -0.255 -11.196 1.00 . B B .  30 ILE N    1 1 
        5  8278 2 2 30 ILE O    O  -2.767  -1.780 -11.765 1.00 . B B .  30 ILE O    1 1 
        5  8279 2 2 31 GLN C    C  -4.273  -4.131 -13.140 1.00 . B B .  31 GLN C    1 1 
        5  8280 2 2 31 GLN CA   C  -4.353  -4.040 -11.616 1.00 . B B .  31 GLN CA   1 1 
        5  8281 2 2 31 GLN CB   C  -5.339  -5.059 -11.037 1.00 . B B .  31 GLN CB   1 1 
        5  8282 2 2 31 GLN CD   C  -5.316  -7.573 -10.549 1.00 . B B .  31 GLN CD   1 1 
        5  8283 2 2 31 GLN CG   C  -4.807  -6.433 -11.413 1.00 . B B .  31 GLN CG   1 1 
        5  8284 2 2 31 GLN H    H  -5.665  -2.574 -10.829 1.00 . B B .  31 GLN H    1 1 
        5  8285 2 2 31 GLN HA   H  -3.360  -4.241 -11.211 1.00 . B B .  31 GLN HA   1 1 
        5  8286 2 2 31 GLN HB2  H  -5.366  -4.966  -9.952 1.00 . B B .  31 GLN HB2  1 1 
        5  8287 2 2 31 GLN HB3  H  -6.338  -4.910 -11.447 1.00 . B B .  31 GLN HB3  1 1 
        5  8288 2 2 31 GLN HE21 H  -3.500  -8.481 -10.656 1.00 . B B .  31 GLN HE21 1 1 
        5  8289 2 2 31 GLN HE22 H  -4.711  -9.336  -9.732 1.00 . B B .  31 GLN HE22 1 1 
        5  8290 2 2 31 GLN HG2  H  -5.059  -6.667 -12.448 1.00 . B B .  31 GLN HG2  1 1 
        5  8291 2 2 31 GLN HG3  H  -3.722  -6.367 -11.331 1.00 . B B .  31 GLN HG3  1 1 
        5  8292 2 2 31 GLN N    N  -4.739  -2.704 -11.212 1.00 . B B .  31 GLN N    1 1 
        5  8293 2 2 31 GLN NE2  N  -4.439  -8.540 -10.292 1.00 . B B .  31 GLN NE2  1 1 
        5  8294 2 2 31 GLN O    O  -3.762  -5.096 -13.700 1.00 . B B .  31 GLN O    1 1 
        5  8295 2 2 31 GLN OE1  O  -6.468  -7.588 -10.123 1.00 . B B .  31 GLN OE1  1 1 
        5  8296 2 2 32 ASP C    C  -3.480  -2.229 -15.684 1.00 . B B .  32 ASP C    1 1 
        5  8297 2 2 32 ASP CA   C  -4.723  -3.005 -15.269 1.00 . B B .  32 ASP CA   1 1 
        5  8298 2 2 32 ASP CB   C  -5.947  -2.226 -15.744 1.00 . B B .  32 ASP CB   1 1 
        5  8299 2 2 32 ASP CG   C  -6.384  -2.675 -17.136 1.00 . B B .  32 ASP CG   1 1 
        5  8300 2 2 32 ASP H    H  -5.231  -2.376 -13.289 1.00 . B B .  32 ASP H    1 1 
        5  8301 2 2 32 ASP HA   H  -4.715  -4.004 -15.705 1.00 . B B .  32 ASP HA   1 1 
        5  8302 2 2 32 ASP HB2  H  -6.748  -2.366 -15.019 1.00 . B B .  32 ASP HB2  1 1 
        5  8303 2 2 32 ASP HB3  H  -5.714  -1.162 -15.764 1.00 . B B .  32 ASP HB3  1 1 
        5  8304 2 2 32 ASP N    N  -4.783  -3.108 -13.820 1.00 . B B .  32 ASP N    1 1 
        5  8305 2 2 32 ASP O    O  -2.817  -2.562 -16.666 1.00 . B B .  32 ASP O    1 1 
        5  8306 2 2 32 ASP OD1  O  -7.018  -3.752 -17.223 1.00 . B B .  32 ASP OD1  1 1 
        5  8307 2 2 32 ASP OD2  O  -6.080  -1.940 -18.101 1.00 . B B .  32 ASP OD2  1 1 
        5  8308 2 2 33 LYS C    C  -0.730  -0.852 -14.733 1.00 . B B .  33 LYS C    1 1 
        5  8309 2 2 33 LYS CA   C  -2.075  -0.275 -15.149 1.00 . B B .  33 LYS CA   1 1 
        5  8310 2 2 33 LYS CB   C  -2.332   0.986 -14.330 1.00 . B B .  33 LYS CB   1 1 
        5  8311 2 2 33 LYS CD   C  -2.985   2.465 -16.258 1.00 . B B .  33 LYS CD   1 1 
        5  8312 2 2 33 LYS CE   C  -3.961   3.579 -16.631 1.00 . B B .  33 LYS CE   1 1 
        5  8313 2 2 33 LYS CG   C  -3.432   1.860 -14.927 1.00 . B B .  33 LYS CG   1 1 
        5  8314 2 2 33 LYS H    H  -3.781  -0.999 -14.115 1.00 . B B .  33 LYS H    1 1 
        5  8315 2 2 33 LYS HA   H  -2.027  -0.026 -16.209 1.00 . B B .  33 LYS HA   1 1 
        5  8316 2 2 33 LYS HB2  H  -2.633   0.690 -13.324 1.00 . B B .  33 LYS HB2  1 1 
        5  8317 2 2 33 LYS HB3  H  -1.410   1.563 -14.268 1.00 . B B .  33 LYS HB3  1 1 
        5  8318 2 2 33 LYS HD2  H  -1.986   2.890 -16.150 1.00 . B B .  33 LYS HD2  1 1 
        5  8319 2 2 33 LYS HD3  H  -2.985   1.699 -17.034 1.00 . B B .  33 LYS HD3  1 1 
        5  8320 2 2 33 LYS HE2  H  -4.979   3.193 -16.583 1.00 . B B .  33 LYS HE2  1 1 
        5  8321 2 2 33 LYS HE3  H  -3.867   4.378 -15.895 1.00 . B B .  33 LYS HE3  1 1 
        5  8322 2 2 33 LYS HG2  H  -4.338   1.271 -15.080 1.00 . B B .  33 LYS HG2  1 1 
        5  8323 2 2 33 LYS HG3  H  -3.655   2.669 -14.232 1.00 . B B .  33 LYS HG3  1 1 
        5  8324 2 2 33 LYS HZ1  H  -2.744   4.487 -18.019 1.00 . B B .  33 LYS HZ1  1 1 
        5  8325 2 2 33 LYS HZ2  H  -3.773   3.380 -18.666 1.00 . B B .  33 LYS HZ2  1 1 
        5  8326 2 2 33 LYS HZ3  H  -4.335   4.851 -18.196 1.00 . B B .  33 LYS HZ3  1 1 
        5  8327 2 2 33 LYS N    N  -3.183  -1.184 -14.907 1.00 . B B .  33 LYS N    1 1 
        5  8328 2 2 33 LYS NZ   N  -3.681   4.113 -17.977 1.00 . B B .  33 LYS NZ   1 1 
        5  8329 2 2 33 LYS O    O   0.287  -0.520 -15.338 1.00 . B B .  33 LYS O    1 1 
        5  8330 2 2 34 GLU C    C   0.464  -3.772 -12.960 1.00 . B B .  34 GLU C    1 1 
        5  8331 2 2 34 GLU CA   C   0.525  -2.263 -13.180 1.00 . B B .  34 GLU CA   1 1 
        5  8332 2 2 34 GLU CB   C   0.822  -1.582 -11.851 1.00 . B B .  34 GLU CB   1 1 
        5  8333 2 2 34 GLU CD   C   2.480   0.113 -12.784 1.00 . B B .  34 GLU CD   1 1 
        5  8334 2 2 34 GLU CG   C   1.178  -0.104 -12.013 1.00 . B B .  34 GLU CG   1 1 
        5  8335 2 2 34 GLU H    H  -1.586  -1.943 -13.261 1.00 . B B .  34 GLU H    1 1 
        5  8336 2 2 34 GLU HA   H   1.343  -2.051 -13.869 1.00 . B B .  34 GLU HA   1 1 
        5  8337 2 2 34 GLU HB2  H  -0.060  -1.664 -11.216 1.00 . B B .  34 GLU HB2  1 1 
        5  8338 2 2 34 GLU HB3  H   1.646  -2.109 -11.370 1.00 . B B .  34 GLU HB3  1 1 
        5  8339 2 2 34 GLU HG2  H   0.367   0.412 -12.527 1.00 . B B .  34 GLU HG2  1 1 
        5  8340 2 2 34 GLU HG3  H   1.284   0.330 -11.019 1.00 . B B .  34 GLU HG3  1 1 
        5  8341 2 2 34 GLU N    N  -0.712  -1.706 -13.709 1.00 . B B .  34 GLU N    1 1 
        5  8342 2 2 34 GLU O    O   1.499  -4.403 -12.742 1.00 . B B .  34 GLU O    1 1 
        5  8343 2 2 34 GLU OE1  O   3.322  -0.815 -12.799 1.00 . B B .  34 GLU OE1  1 1 
        5  8344 2 2 34 GLU OE2  O   2.629   1.218 -13.354 1.00 . B B .  34 GLU OE2  1 1 
        5  8345 2 2 35 GLY C    C  -0.743  -6.160 -11.327 1.00 . B B .  35 GLY C    1 1 
        5  8346 2 2 35 GLY CA   C  -0.894  -5.799 -12.799 1.00 . B B .  35 GLY CA   1 1 
        5  8347 2 2 35 GLY H    H  -1.540  -3.783 -13.194 1.00 . B B .  35 GLY H    1 1 
        5  8348 2 2 35 GLY HA2  H  -1.883  -6.130 -13.117 1.00 . B B .  35 GLY HA2  1 1 
        5  8349 2 2 35 GLY HA3  H  -0.144  -6.337 -13.378 1.00 . B B .  35 GLY HA3  1 1 
        5  8350 2 2 35 GLY N    N  -0.733  -4.362 -13.011 1.00 . B B .  35 GLY N    1 1 
        5  8351 2 2 35 GLY O    O  -0.538  -7.323 -10.986 1.00 . B B .  35 GLY O    1 1 
        5  8352 2 2 36 ILE C    C  -1.907  -6.057  -8.469 1.00 . B B .  36 ILE C    1 1 
        5  8353 2 2 36 ILE CA   C  -0.669  -5.358  -9.019 1.00 . B B .  36 ILE CA   1 1 
        5  8354 2 2 36 ILE CB   C  -0.468  -3.999  -8.340 1.00 . B B .  36 ILE CB   1 1 
        5  8355 2 2 36 ILE CD1  C   0.941  -1.918  -8.506 1.00 . B B .  36 ILE CD1  1 1 
        5  8356 2 2 36 ILE CG1  C   0.877  -3.421  -8.778 1.00 . B B .  36 ILE CG1  1 1 
        5  8357 2 2 36 ILE CG2  C  -0.479  -4.132  -6.817 1.00 . B B .  36 ILE CG2  1 1 
        5  8358 2 2 36 ILE H    H  -1.061  -4.234 -10.785 1.00 . B B .  36 ILE H    1 1 
        5  8359 2 2 36 ILE HA   H   0.210  -5.977  -8.847 1.00 . B B .  36 ILE HA   1 1 
        5  8360 2 2 36 ILE HB   H  -1.275  -3.334  -8.650 1.00 . B B .  36 ILE HB   1 1 
        5  8361 2 2 36 ILE HD11 H   0.121  -1.420  -9.022 1.00 . B B .  36 ILE HD11 1 1 
        5  8362 2 2 36 ILE HD12 H   0.862  -1.725  -7.436 1.00 . B B .  36 ILE HD12 1 1 
        5  8363 2 2 36 ILE HD13 H   1.890  -1.521  -8.868 1.00 . B B .  36 ILE HD13 1 1 
        5  8364 2 2 36 ILE HG12 H   1.683  -3.917  -8.237 1.00 . B B .  36 ILE HG12 1 1 
        5  8365 2 2 36 ILE HG13 H   1.011  -3.600  -9.845 1.00 . B B .  36 ILE HG13 1 1 
        5  8366 2 2 36 ILE HG21 H   0.370  -4.732  -6.489 1.00 . B B .  36 ILE HG21 1 1 
        5  8367 2 2 36 ILE HG22 H  -0.420  -3.140  -6.371 1.00 . B B .  36 ILE HG22 1 1 
        5  8368 2 2 36 ILE HG23 H  -1.404  -4.604  -6.488 1.00 . B B .  36 ILE HG23 1 1 
        5  8369 2 2 36 ILE N    N  -0.842  -5.159 -10.448 1.00 . B B .  36 ILE N    1 1 
        5  8370 2 2 36 ILE O    O  -3.028  -5.672  -8.800 1.00 . B B .  36 ILE O    1 1 
        5  8371 2 2 37 PRO C    C  -3.558  -6.947  -6.028 1.00 . B B .  37 PRO C    1 1 
        5  8372 2 2 37 PRO CA   C  -2.830  -7.817  -7.048 1.00 . B B .  37 PRO CA   1 1 
        5  8373 2 2 37 PRO CB   C  -2.196  -9.032  -6.376 1.00 . B B .  37 PRO CB   1 1 
        5  8374 2 2 37 PRO CD   C  -0.443  -7.589  -7.184 1.00 . B B .  37 PRO CD   1 1 
        5  8375 2 2 37 PRO CG   C  -0.766  -8.588  -6.070 1.00 . B B .  37 PRO CG   1 1 
        5  8376 2 2 37 PRO HA   H  -3.517  -8.136  -7.831 1.00 . B B .  37 PRO HA   1 1 
        5  8377 2 2 37 PRO HB2  H  -2.727  -9.326  -5.471 1.00 . B B .  37 PRO HB2  1 1 
        5  8378 2 2 37 PRO HB3  H  -2.168  -9.866  -7.079 1.00 . B B .  37 PRO HB3  1 1 
        5  8379 2 2 37 PRO HD2  H   0.194  -6.794  -6.797 1.00 . B B .  37 PRO HD2  1 1 
        5  8380 2 2 37 PRO HD3  H   0.050  -8.084  -8.020 1.00 . B B .  37 PRO HD3  1 1 
        5  8381 2 2 37 PRO HG2  H  -0.748  -8.066  -5.113 1.00 . B B .  37 PRO HG2  1 1 
        5  8382 2 2 37 PRO HG3  H  -0.070  -9.427  -6.069 1.00 . B B .  37 PRO HG3  1 1 
        5  8383 2 2 37 PRO N    N  -1.728  -7.077  -7.627 1.00 . B B .  37 PRO N    1 1 
        5  8384 2 2 37 PRO O    O  -2.925  -6.396  -5.130 1.00 . B B .  37 PRO O    1 1 
        5  8385 2 2 38 PRO C    C  -5.523  -6.678  -3.754 1.00 . B B .  38 PRO C    1 1 
        5  8386 2 2 38 PRO CA   C  -5.723  -6.134  -5.168 1.00 . B B .  38 PRO CA   1 1 
        5  8387 2 2 38 PRO CB   C  -7.166  -6.339  -5.645 1.00 . B B .  38 PRO CB   1 1 
        5  8388 2 2 38 PRO CD   C  -5.696  -7.297  -7.243 1.00 . B B .  38 PRO CD   1 1 
        5  8389 2 2 38 PRO CG   C  -7.072  -7.497  -6.637 1.00 . B B .  38 PRO CG   1 1 
        5  8390 2 2 38 PRO HA   H  -5.489  -5.069  -5.172 1.00 . B B .  38 PRO HA   1 1 
        5  8391 2 2 38 PRO HB2  H  -7.827  -6.589  -4.815 1.00 . B B .  38 PRO HB2  1 1 
        5  8392 2 2 38 PRO HB3  H  -7.512  -5.448  -6.168 1.00 . B B .  38 PRO HB3  1 1 
        5  8393 2 2 38 PRO HD2  H  -5.343  -8.221  -7.701 1.00 . B B .  38 PRO HD2  1 1 
        5  8394 2 2 38 PRO HD3  H  -5.749  -6.513  -7.997 1.00 . B B .  38 PRO HD3  1 1 
        5  8395 2 2 38 PRO HG2  H  -7.102  -8.447  -6.102 1.00 . B B .  38 PRO HG2  1 1 
        5  8396 2 2 38 PRO HG3  H  -7.833  -7.454  -7.417 1.00 . B B .  38 PRO HG3  1 1 
        5  8397 2 2 38 PRO N    N  -4.885  -6.814  -6.146 1.00 . B B .  38 PRO N    1 1 
        5  8398 2 2 38 PRO O    O  -5.825  -5.990  -2.780 1.00 . B B .  38 PRO O    1 1 
        5  8399 2 2 39 ASP C    C  -3.577  -7.753  -1.632 1.00 . B B .  39 ASP C    1 1 
        5  8400 2 2 39 ASP CA   C  -4.698  -8.509  -2.352 1.00 . B B .  39 ASP CA   1 1 
        5  8401 2 2 39 ASP CB   C  -4.291  -9.962  -2.568 1.00 . B B .  39 ASP CB   1 1 
        5  8402 2 2 39 ASP CG   C  -3.947 -10.650  -1.249 1.00 . B B .  39 ASP CG   1 1 
        5  8403 2 2 39 ASP H    H  -4.852  -8.450  -4.475 1.00 . B B .  39 ASP H    1 1 
        5  8404 2 2 39 ASP HA   H  -5.587  -8.501  -1.723 1.00 . B B .  39 ASP HA   1 1 
        5  8405 2 2 39 ASP HB2  H  -5.106 -10.496  -3.055 1.00 . B B .  39 ASP HB2  1 1 
        5  8406 2 2 39 ASP HB3  H  -3.419  -9.977  -3.222 1.00 . B B .  39 ASP HB3  1 1 
        5  8407 2 2 39 ASP N    N  -5.016  -7.908  -3.638 1.00 . B B .  39 ASP N    1 1 
        5  8408 2 2 39 ASP O    O  -3.535  -7.737  -0.403 1.00 . B B .  39 ASP O    1 1 
        5  8409 2 2 39 ASP OD1  O  -4.880 -11.219  -0.636 1.00 . B B .  39 ASP OD1  1 1 
        5  8410 2 2 39 ASP OD2  O  -2.759 -10.604  -0.863 1.00 . B B .  39 ASP OD2  1 1 
        5  8411 2 2 40 GLN C    C  -1.910  -4.857  -1.709 1.00 . B B .  40 GLN C    1 1 
        5  8412 2 2 40 GLN CA   C  -1.587  -6.342  -1.776 1.00 . B B .  40 GLN CA   1 1 
        5  8413 2 2 40 GLN CB   C  -0.323  -6.477  -2.620 1.00 . B B .  40 GLN CB   1 1 
        5  8414 2 2 40 GLN CD   C   1.690  -7.855  -3.148 1.00 . B B .  40 GLN CD   1 1 
        5  8415 2 2 40 GLN CG   C   0.324  -7.849  -2.477 1.00 . B B .  40 GLN CG   1 1 
        5  8416 2 2 40 GLN H    H  -2.721  -7.168  -3.387 1.00 . B B .  40 GLN H    1 1 
        5  8417 2 2 40 GLN HA   H  -1.377  -6.698  -0.767 1.00 . B B .  40 GLN HA   1 1 
        5  8418 2 2 40 GLN HB2  H  -0.554  -6.287  -3.668 1.00 . B B .  40 GLN HB2  1 1 
        5  8419 2 2 40 GLN HB3  H   0.387  -5.724  -2.282 1.00 . B B .  40 GLN HB3  1 1 
        5  8420 2 2 40 GLN HE21 H   1.587  -9.857  -3.446 1.00 . B B .  40 GLN HE21 1 1 
        5  8421 2 2 40 GLN HE22 H   3.056  -9.070  -4.008 1.00 . B B .  40 GLN HE22 1 1 
        5  8422 2 2 40 GLN HG2  H   0.448  -8.094  -1.422 1.00 . B B .  40 GLN HG2  1 1 
        5  8423 2 2 40 GLN HG3  H  -0.315  -8.603  -2.937 1.00 . B B .  40 GLN HG3  1 1 
        5  8424 2 2 40 GLN N    N  -2.668  -7.115  -2.379 1.00 . B B .  40 GLN N    1 1 
        5  8425 2 2 40 GLN NE2  N   2.146  -9.026  -3.570 1.00 . B B .  40 GLN NE2  1 1 
        5  8426 2 2 40 GLN O    O  -1.327  -4.146  -0.894 1.00 . B B .  40 GLN O    1 1 
        5  8427 2 2 40 GLN OE1  O   2.337  -6.819  -3.292 1.00 . B B .  40 GLN OE1  1 1 
        5  8428 2 2 41 GLN C    C  -3.678  -2.402  -1.346 1.00 . B B .  41 GLN C    1 1 
        5  8429 2 2 41 GLN CA   C  -3.062  -2.944  -2.630 1.00 . B B .  41 GLN CA   1 1 
        5  8430 2 2 41 GLN CB   C  -3.948  -2.617  -3.828 1.00 . B B .  41 GLN CB   1 1 
        5  8431 2 2 41 GLN CD   C  -3.987  -2.411  -6.338 1.00 . B B .  41 GLN CD   1 1 
        5  8432 2 2 41 GLN CG   C  -3.214  -2.924  -5.133 1.00 . B B .  41 GLN CG   1 1 
        5  8433 2 2 41 GLN H    H  -3.343  -4.995  -3.151 1.00 . B B .  41 GLN H    1 1 
        5  8434 2 2 41 GLN HA   H  -2.107  -2.440  -2.777 1.00 . B B .  41 GLN HA   1 1 
        5  8435 2 2 41 GLN HB2  H  -4.869  -3.199  -3.781 1.00 . B B .  41 GLN HB2  1 1 
        5  8436 2 2 41 GLN HB3  H  -4.194  -1.555  -3.800 1.00 . B B .  41 GLN HB3  1 1 
        5  8437 2 2 41 GLN HE21 H  -3.864  -4.210  -7.283 1.00 . B B .  41 GLN HE21 1 1 
        5  8438 2 2 41 GLN HE22 H  -4.753  -2.964  -8.129 1.00 . B B .  41 GLN HE22 1 1 
        5  8439 2 2 41 GLN HG2  H  -2.234  -2.446  -5.114 1.00 . B B .  41 GLN HG2  1 1 
        5  8440 2 2 41 GLN HG3  H  -3.080  -4.002  -5.219 1.00 . B B .  41 GLN HG3  1 1 
        5  8441 2 2 41 GLN N    N  -2.822  -4.374  -2.550 1.00 . B B .  41 GLN N    1 1 
        5  8442 2 2 41 GLN NE2  N  -4.216  -3.265  -7.329 1.00 . B B .  41 GLN NE2  1 1 
        5  8443 2 2 41 GLN O    O  -4.663  -2.928  -0.833 1.00 . B B .  41 GLN O    1 1 
        5  8444 2 2 41 GLN OE1  O  -4.377  -1.249  -6.375 1.00 . B B .  41 GLN OE1  1 1 
        5  8445 2 2 42 ARG C    C  -3.664   0.920  -0.139 1.00 . B B .  42 ARG C    1 1 
        5  8446 2 2 42 ARG CA   C  -3.593  -0.545   0.275 1.00 . B B .  42 ARG CA   1 1 
        5  8447 2 2 42 ARG CB   C  -2.703  -0.691   1.505 1.00 . B B .  42 ARG CB   1 1 
        5  8448 2 2 42 ARG CD   C  -1.698  -2.193   3.227 1.00 . B B .  42 ARG CD   1 1 
        5  8449 2 2 42 ARG CG   C  -2.657  -2.123   2.039 1.00 . B B .  42 ARG CG   1 1 
        5  8450 2 2 42 ARG CZ   C  -1.516  -1.265   5.516 1.00 . B B .  42 ARG CZ   1 1 
        5  8451 2 2 42 ARG H    H  -2.195  -1.035  -1.252 1.00 . B B .  42 ARG H    1 1 
        5  8452 2 2 42 ARG HA   H  -4.595  -0.887   0.530 1.00 . B B .  42 ARG HA   1 1 
        5  8453 2 2 42 ARG HB2  H  -1.697  -0.376   1.226 1.00 . B B .  42 ARG HB2  1 1 
        5  8454 2 2 42 ARG HB3  H  -3.078  -0.030   2.286 1.00 . B B .  42 ARG HB3  1 1 
        5  8455 2 2 42 ARG HD2  H  -1.640  -3.226   3.572 1.00 . B B .  42 ARG HD2  1 1 
        5  8456 2 2 42 ARG HD3  H  -0.709  -1.875   2.900 1.00 . B B .  42 ARG HD3  1 1 
        5  8457 2 2 42 ARG HE   H  -2.964  -0.772   4.191 1.00 . B B .  42 ARG HE   1 1 
        5  8458 2 2 42 ARG HG2  H  -3.654  -2.428   2.357 1.00 . B B .  42 ARG HG2  1 1 
        5  8459 2 2 42 ARG HG3  H  -2.308  -2.795   1.254 1.00 . B B .  42 ARG HG3  1 1 
        5  8460 2 2 42 ARG HH11 H  -0.057  -2.599   5.041 1.00 . B B .  42 ARG HH11 1 1 
        5  8461 2 2 42 ARG HH12 H   0.042  -1.917   6.647 1.00 . B B .  42 ARG HH12 1 1 
        5  8462 2 2 42 ARG HH21 H  -2.816   0.083   6.321 1.00 . B B .  42 ARG HH21 1 1 
        5  8463 2 2 42 ARG HH22 H  -1.501  -0.428   7.359 1.00 . B B .  42 ARG HH22 1 1 
        5  8464 2 2 42 ARG N    N  -3.071  -1.325  -0.840 1.00 . B B .  42 ARG N    1 1 
        5  8465 2 2 42 ARG NE   N  -2.140  -1.337   4.337 1.00 . B B .  42 ARG NE   1 1 
        5  8466 2 2 42 ARG NH1  N  -0.425  -1.985   5.754 1.00 . B B .  42 ARG NH1  1 1 
        5  8467 2 2 42 ARG NH2  N  -1.985  -0.471   6.474 1.00 . B B .  42 ARG NH2  1 1 
        5  8468 2 2 42 ARG O    O  -2.784   1.712   0.193 1.00 . B B .  42 ARG O    1 1 
        5  8469 2 2 43 LEU C    C  -5.142   3.529  -0.039 1.00 . B B .  43 LEU C    1 1 
        5  8470 2 2 43 LEU CA   C  -4.979   2.648  -1.272 1.00 . B B .  43 LEU CA   1 1 
        5  8471 2 2 43 LEU CB   C  -6.245   2.690  -2.131 1.00 . B B .  43 LEU CB   1 1 
        5  8472 2 2 43 LEU CD1  C  -7.261   1.903  -4.276 1.00 . B B .  43 LEU CD1  1 1 
        5  8473 2 2 43 LEU CD2  C  -5.233   3.330  -4.332 1.00 . B B .  43 LEU CD2  1 1 
        5  8474 2 2 43 LEU CG   C  -5.953   2.224  -3.561 1.00 . B B .  43 LEU CG   1 1 
        5  8475 2 2 43 LEU H    H  -5.370   0.551  -1.144 1.00 . B B .  43 LEU H    1 1 
        5  8476 2 2 43 LEU HA   H  -4.131   3.016  -1.850 1.00 . B B .  43 LEU HA   1 1 
        5  8477 2 2 43 LEU HB2  H  -6.998   2.045  -1.679 1.00 . B B .  43 LEU HB2  1 1 
        5  8478 2 2 43 LEU HB3  H  -6.634   3.709  -2.163 1.00 . B B .  43 LEU HB3  1 1 
        5  8479 2 2 43 LEU HD11 H  -7.889   2.794  -4.305 1.00 . B B .  43 LEU HD11 1 1 
        5  8480 2 2 43 LEU HD12 H  -7.046   1.571  -5.291 1.00 . B B .  43 LEU HD12 1 1 
        5  8481 2 2 43 LEU HD13 H  -7.784   1.107  -3.746 1.00 . B B .  43 LEU HD13 1 1 
        5  8482 2 2 43 LEU HD21 H  -5.871   4.213  -4.380 1.00 . B B .  43 LEU HD21 1 1 
        5  8483 2 2 43 LEU HD22 H  -4.298   3.592  -3.837 1.00 . B B .  43 LEU HD22 1 1 
        5  8484 2 2 43 LEU HD23 H  -5.023   2.982  -5.343 1.00 . B B .  43 LEU HD23 1 1 
        5  8485 2 2 43 LEU HG   H  -5.329   1.330  -3.536 1.00 . B B .  43 LEU HG   1 1 
        5  8486 2 2 43 LEU N    N  -4.719   1.272  -0.870 1.00 . B B .  43 LEU N    1 1 
        5  8487 2 2 43 LEU O    O  -5.677   3.091   0.978 1.00 . B B .  43 LEU O    1 1 
        5  8488 2 2 44 ILE C    C  -4.986   7.135   0.431 1.00 . B B .  44 ILE C    1 1 
        5  8489 2 2 44 ILE CA   C  -4.738   5.727   0.965 1.00 . B B .  44 ILE CA   1 1 
        5  8490 2 2 44 ILE CB   C  -3.423   5.668   1.755 1.00 . B B .  44 ILE CB   1 1 
        5  8491 2 2 44 ILE CD1  C  -2.129   4.283   3.455 1.00 . B B .  44 ILE CD1  1 1 
        5  8492 2 2 44 ILE CG1  C  -3.308   4.320   2.484 1.00 . B B .  44 ILE CG1  1 1 
        5  8493 2 2 44 ILE CG2  C  -3.339   6.828   2.750 1.00 . B B .  44 ILE CG2  1 1 
        5  8494 2 2 44 ILE H    H  -4.259   5.083  -1.002 1.00 . B B .  44 ILE H    1 1 
        5  8495 2 2 44 ILE HA   H  -5.566   5.464   1.624 1.00 . B B .  44 ILE HA   1 1 
        5  8496 2 2 44 ILE HB   H  -2.587   5.758   1.062 1.00 . B B .  44 ILE HB   1 1 
        5  8497 2 2 44 ILE HD11 H  -1.212   4.564   2.936 1.00 . B B .  44 ILE HD11 1 1 
        5  8498 2 2 44 ILE HD12 H  -2.307   4.966   4.286 1.00 . B B .  44 ILE HD12 1 1 
        5  8499 2 2 44 ILE HD13 H  -2.024   3.272   3.848 1.00 . B B .  44 ILE HD13 1 1 
        5  8500 2 2 44 ILE HG12 H  -4.223   4.125   3.045 1.00 . B B .  44 ILE HG12 1 1 
        5  8501 2 2 44 ILE HG13 H  -3.174   3.526   1.750 1.00 . B B .  44 ILE HG13 1 1 
        5  8502 2 2 44 ILE HG21 H  -4.181   6.766   3.441 1.00 . B B .  44 ILE HG21 1 1 
        5  8503 2 2 44 ILE HG22 H  -2.396   6.791   3.295 1.00 . B B .  44 ILE HG22 1 1 
        5  8504 2 2 44 ILE HG23 H  -3.353   7.780   2.220 1.00 . B B .  44 ILE HG23 1 1 
        5  8505 2 2 44 ILE N    N  -4.678   4.775  -0.136 1.00 . B B .  44 ILE N    1 1 
        5  8506 2 2 44 ILE O    O  -4.600   7.464  -0.691 1.00 . B B .  44 ILE O    1 1 
        5  8507 2 2 45 PHE C    C  -5.826  10.103   2.297 1.00 . B B .  45 PHE C    1 1 
        5  8508 2 2 45 PHE CA   C  -5.876   9.368   0.962 1.00 . B B .  45 PHE CA   1 1 
        5  8509 2 2 45 PHE CB   C  -7.238   9.500   0.282 1.00 . B B .  45 PHE CB   1 1 
        5  8510 2 2 45 PHE CD1  C  -7.061  11.571  -1.144 1.00 . B B .  45 PHE CD1  1 1 
        5  8511 2 2 45 PHE CD2  C  -8.584  11.588   0.743 1.00 . B B .  45 PHE CD2  1 1 
        5  8512 2 2 45 PHE CE1  C  -7.434  12.885  -1.461 1.00 . B B .  45 PHE CE1  1 1 
        5  8513 2 2 45 PHE CE2  C  -8.957  12.905   0.428 1.00 . B B .  45 PHE CE2  1 1 
        5  8514 2 2 45 PHE CG   C  -7.637  10.920  -0.044 1.00 . B B .  45 PHE CG   1 1 
        5  8515 2 2 45 PHE CZ   C  -8.382  13.551  -0.672 1.00 . B B .  45 PHE CZ   1 1 
        5  8516 2 2 45 PHE H    H  -5.978   7.627   2.138 1.00 . B B .  45 PHE H    1 1 
        5  8517 2 2 45 PHE HA   H  -5.099   9.753   0.302 1.00 . B B .  45 PHE HA   1 1 
        5  8518 2 2 45 PHE HB2  H  -7.210   8.934  -0.649 1.00 . B B .  45 PHE HB2  1 1 
        5  8519 2 2 45 PHE HB3  H  -8.003   9.055   0.917 1.00 . B B .  45 PHE HB3  1 1 
        5  8520 2 2 45 PHE HD1  H  -6.328  11.063  -1.752 1.00 . B B .  45 PHE HD1  1 1 
        5  8521 2 2 45 PHE HD2  H  -9.028  11.093   1.594 1.00 . B B .  45 PHE HD2  1 1 
        5  8522 2 2 45 PHE HE1  H  -6.987  13.375  -2.313 1.00 . B B .  45 PHE HE1  1 1 
        5  8523 2 2 45 PHE HE2  H  -9.689  13.415   1.037 1.00 . B B .  45 PHE HE2  1 1 
        5  8524 2 2 45 PHE HZ   H  -8.667  14.564  -0.918 1.00 . B B .  45 PHE HZ   1 1 
        5  8525 2 2 45 PHE N    N  -5.633   7.967   1.251 1.00 . B B .  45 PHE N    1 1 
        5  8526 2 2 45 PHE O    O  -6.641   9.831   3.177 1.00 . B B .  45 PHE O    1 1 
        5  8527 2 2 46 ALA C    C  -4.401  10.792   4.865 1.00 . B B .  46 ALA C    1 1 
        5  8528 2 2 46 ALA CA   C  -4.640  11.749   3.693 1.00 . B B .  46 ALA CA   1 1 
        5  8529 2 2 46 ALA CB   C  -5.787  12.729   3.947 1.00 . B B .  46 ALA CB   1 1 
        5  8530 2 2 46 ALA H    H  -4.263  11.240   1.672 1.00 . B B .  46 ALA H    1 1 
        5  8531 2 2 46 ALA HA   H  -3.724  12.327   3.565 1.00 . B B .  46 ALA HA   1 1 
        5  8532 2 2 46 ALA HB1  H  -6.716  12.182   4.111 1.00 . B B .  46 ALA HB1  1 1 
        5  8533 2 2 46 ALA HB2  H  -5.565  13.328   4.831 1.00 . B B .  46 ALA HB2  1 1 
        5  8534 2 2 46 ALA HB3  H  -5.903  13.391   3.089 1.00 . B B .  46 ALA HB3  1 1 
        5  8535 2 2 46 ALA N    N  -4.876  11.031   2.447 1.00 . B B .  46 ALA N    1 1 
        5  8536 2 2 46 ALA O    O  -4.550  11.175   6.024 1.00 . B B .  46 ALA O    1 1 
        5  8537 2 2 47 GLY C    C  -5.027   8.042   6.266 1.00 . B B .  47 GLY C    1 1 
        5  8538 2 2 47 GLY CA   C  -3.760   8.528   5.577 1.00 . B B .  47 GLY CA   1 1 
        5  8539 2 2 47 GLY H    H  -3.917   9.278   3.599 1.00 . B B .  47 GLY H    1 1 
        5  8540 2 2 47 GLY HA2  H  -3.265   7.676   5.111 1.00 . B B .  47 GLY HA2  1 1 
        5  8541 2 2 47 GLY HA3  H  -3.084   8.935   6.329 1.00 . B B .  47 GLY HA3  1 1 
        5  8542 2 2 47 GLY N    N  -4.027   9.541   4.568 1.00 . B B .  47 GLY N    1 1 
        5  8543 2 2 47 GLY O    O  -4.944   7.408   7.315 1.00 . B B .  47 GLY O    1 1 
        5  8544 2 2 48 LYS C    C  -7.900   6.551   5.789 1.00 . B B .  48 LYS C    1 1 
        5  8545 2 2 48 LYS CA   C  -7.475   7.930   6.280 1.00 . B B .  48 LYS CA   1 1 
        5  8546 2 2 48 LYS CB   C  -8.508   9.041   6.070 1.00 . B B .  48 LYS CB   1 1 
        5  8547 2 2 48 LYS CD   C -10.678   8.588   4.861 1.00 . B B .  48 LYS CD   1 1 
        5  8548 2 2 48 LYS CE   C -11.565   9.262   3.816 1.00 . B B .  48 LYS CE   1 1 
        5  8549 2 2 48 LYS CG   C  -9.225   9.056   4.715 1.00 . B B .  48 LYS CG   1 1 
        5  8550 2 2 48 LYS H    H  -6.219   8.837   4.818 1.00 . B B .  48 LYS H    1 1 
        5  8551 2 2 48 LYS HA   H  -7.289   7.820   7.348 1.00 . B B .  48 LYS HA   1 1 
        5  8552 2 2 48 LYS HB2  H  -9.249   8.983   6.867 1.00 . B B .  48 LYS HB2  1 1 
        5  8553 2 2 48 LYS HB3  H  -7.986   9.992   6.169 1.00 . B B .  48 LYS HB3  1 1 
        5  8554 2 2 48 LYS HD2  H -10.747   7.506   4.743 1.00 . B B .  48 LYS HD2  1 1 
        5  8555 2 2 48 LYS HD3  H -11.051   8.869   5.846 1.00 . B B .  48 LYS HD3  1 1 
        5  8556 2 2 48 LYS HE2  H -11.357  10.332   3.812 1.00 . B B .  48 LYS HE2  1 1 
        5  8557 2 2 48 LYS HE3  H -11.334   8.859   2.830 1.00 . B B .  48 LYS HE3  1 1 
        5  8558 2 2 48 LYS HG2  H  -9.227  10.086   4.359 1.00 . B B .  48 LYS HG2  1 1 
        5  8559 2 2 48 LYS HG3  H  -8.698   8.432   3.993 1.00 . B B .  48 LYS HG3  1 1 
        5  8560 2 2 48 LYS HZ1  H -13.569   9.513   3.448 1.00 . B B .  48 LYS HZ1  1 1 
        5  8561 2 2 48 LYS HZ2  H -13.201   8.058   4.133 1.00 . B B .  48 LYS HZ2  1 1 
        5  8562 2 2 48 LYS HZ3  H -13.198   9.425   5.043 1.00 . B B .  48 LYS HZ3  1 1 
        5  8563 2 2 48 LYS N    N  -6.202   8.330   5.692 1.00 . B B .  48 LYS N    1 1 
        5  8564 2 2 48 LYS NZ   N -12.989   9.045   4.131 1.00 . B B .  48 LYS NZ   1 1 
        5  8565 2 2 48 LYS O    O  -9.078   6.210   5.787 1.00 . B B .  48 LYS O    1 1 
        5  8566 2 2 49 GLN C    C  -8.318   3.959   4.490 1.00 . B B .  49 GLN C    1 1 
        5  8567 2 2 49 GLN CA   C  -6.906   4.453   4.804 1.00 . B B .  49 GLN CA   1 1 
        5  8568 2 2 49 GLN CB   C  -6.135   3.510   5.727 1.00 . B B .  49 GLN CB   1 1 
        5  8569 2 2 49 GLN CD   C  -3.825   3.167   6.740 1.00 . B B .  49 GLN CD   1 1 
        5  8570 2 2 49 GLN CG   C  -4.852   4.178   6.243 1.00 . B B .  49 GLN CG   1 1 
        5  8571 2 2 49 GLN H    H  -5.973   6.209   5.504 1.00 . B B .  49 GLN H    1 1 
        5  8572 2 2 49 GLN HA   H  -6.362   4.507   3.861 1.00 . B B .  49 GLN HA   1 1 
        5  8573 2 2 49 GLN HB2  H  -6.756   3.253   6.585 1.00 . B B .  49 GLN HB2  1 1 
        5  8574 2 2 49 GLN HB3  H  -5.883   2.607   5.170 1.00 . B B .  49 GLN HB3  1 1 
        5  8575 2 2 49 GLN HE21 H  -2.394   4.609   6.839 1.00 . B B .  49 GLN HE21 1 1 
        5  8576 2 2 49 GLN HE22 H  -1.900   3.005   7.349 1.00 . B B .  49 GLN HE22 1 1 
        5  8577 2 2 49 GLN HG2  H  -4.398   4.797   5.469 1.00 . B B .  49 GLN HG2  1 1 
        5  8578 2 2 49 GLN HG3  H  -5.107   4.836   7.073 1.00 . B B .  49 GLN HG3  1 1 
        5  8579 2 2 49 GLN N    N  -6.885   5.792   5.379 1.00 . B B .  49 GLN N    1 1 
        5  8580 2 2 49 GLN NE2  N  -2.607   3.634   6.997 1.00 . B B .  49 GLN NE2  1 1 
        5  8581 2 2 49 GLN O    O  -9.032   3.469   5.366 1.00 . B B .  49 GLN O    1 1 
        5  8582 2 2 49 GLN OE1  O  -4.110   1.980   6.895 1.00 . B B .  49 GLN OE1  1 1 
        5  8583 2 2 50 LEU C    C -10.587   2.477   3.011 1.00 . B B .  50 LEU C    1 1 
        5  8584 2 2 50 LEU CA   C -10.073   3.897   2.755 1.00 . B B .  50 LEU CA   1 1 
        5  8585 2 2 50 LEU CB   C -10.153   4.222   1.257 1.00 . B B .  50 LEU CB   1 1 
        5  8586 2 2 50 LEU CD1  C -10.266   6.700   1.765 1.00 . B B .  50 LEU CD1  1 1 
        5  8587 2 2 50 LEU CD2  C  -8.173   5.769   0.801 1.00 . B B .  50 LEU CD2  1 1 
        5  8588 2 2 50 LEU CG   C  -9.694   5.628   0.843 1.00 . B B .  50 LEU CG   1 1 
        5  8589 2 2 50 LEU H    H  -8.032   4.391   2.534 1.00 . B B .  50 LEU H    1 1 
        5  8590 2 2 50 LEU HA   H -10.728   4.585   3.288 1.00 . B B .  50 LEU HA   1 1 
        5  8591 2 2 50 LEU HB2  H  -9.575   3.485   0.699 1.00 . B B .  50 LEU HB2  1 1 
        5  8592 2 2 50 LEU HB3  H -11.196   4.124   0.957 1.00 . B B .  50 LEU HB3  1 1 
        5  8593 2 2 50 LEU HD11 H -11.350   6.600   1.809 1.00 . B B .  50 LEU HD11 1 1 
        5  8594 2 2 50 LEU HD12 H  -9.848   6.587   2.765 1.00 . B B .  50 LEU HD12 1 1 
        5  8595 2 2 50 LEU HD13 H -10.005   7.685   1.381 1.00 . B B .  50 LEU HD13 1 1 
        5  8596 2 2 50 LEU HD21 H  -7.739   4.923   0.266 1.00 . B B .  50 LEU HD21 1 1 
        5  8597 2 2 50 LEU HD22 H  -7.918   6.687   0.270 1.00 . B B .  50 LEU HD22 1 1 
        5  8598 2 2 50 LEU HD23 H  -7.765   5.827   1.809 1.00 . B B .  50 LEU HD23 1 1 
        5  8599 2 2 50 LEU HG   H -10.053   5.807  -0.171 1.00 . B B .  50 LEU HG   1 1 
        5  8600 2 2 50 LEU N    N  -8.712   4.103   3.222 1.00 . B B .  50 LEU N    1 1 
        5  8601 2 2 50 LEU O    O  -9.815   1.547   3.243 1.00 . B B .  50 LEU O    1 1 
        5  8602 2 2 51 GLU C    C -12.649   0.249   1.868 1.00 . B B .  51 GLU C    1 1 
        5  8603 2 2 51 GLU CA   C -12.613   1.068   3.159 1.00 . B B .  51 GLU CA   1 1 
        5  8604 2 2 51 GLU CB   C -14.036   1.349   3.669 1.00 . B B .  51 GLU CB   1 1 
        5  8605 2 2 51 GLU CD   C -15.353   2.370   5.559 1.00 . B B .  51 GLU CD   1 1 
        5  8606 2 2 51 GLU CG   C -13.962   2.059   5.014 1.00 . B B .  51 GLU CG   1 1 
        5  8607 2 2 51 GLU H    H -12.482   3.145   2.768 1.00 . B B .  51 GLU H    1 1 
        5  8608 2 2 51 GLU HA   H -12.098   0.479   3.917 1.00 . B B .  51 GLU HA   1 1 
        5  8609 2 2 51 GLU HB2  H -14.571   1.974   2.953 1.00 . B B .  51 GLU HB2  1 1 
        5  8610 2 2 51 GLU HB3  H -14.576   0.414   3.815 1.00 . B B .  51 GLU HB3  1 1 
        5  8611 2 2 51 GLU HG2  H -13.420   1.435   5.725 1.00 . B B .  51 GLU HG2  1 1 
        5  8612 2 2 51 GLU HG3  H -13.407   2.983   4.861 1.00 . B B .  51 GLU HG3  1 1 
        5  8613 2 2 51 GLU N    N -11.913   2.331   2.960 1.00 . B B .  51 GLU N    1 1 
        5  8614 2 2 51 GLU O    O -11.808   0.413   0.987 1.00 . B B .  51 GLU O    1 1 
        5  8615 2 2 51 GLU OE1  O -16.128   1.410   5.765 1.00 . B B .  51 GLU OE1  1 1 
        5  8616 2 2 51 GLU OE2  O -15.637   3.572   5.768 1.00 . B B .  51 GLU OE2  1 1 
        5  8617 2 2 52 ASP C    C -15.282  -1.664   0.217 1.00 . B B .  52 ASP C    1 1 
        5  8618 2 2 52 ASP CA   C -13.811  -1.540   0.635 1.00 . B B .  52 ASP CA   1 1 
        5  8619 2 2 52 ASP CB   C -13.231  -2.901   1.013 1.00 . B B .  52 ASP CB   1 1 
        5  8620 2 2 52 ASP CG   C -13.835  -3.442   2.311 1.00 . B B .  52 ASP CG   1 1 
        5  8621 2 2 52 ASP H    H -14.294  -0.700   2.529 1.00 . B B .  52 ASP H    1 1 
        5  8622 2 2 52 ASP HA   H -13.251  -1.149  -0.215 1.00 . B B .  52 ASP HA   1 1 
        5  8623 2 2 52 ASP HB2  H -13.435  -3.604   0.206 1.00 . B B .  52 ASP HB2  1 1 
        5  8624 2 2 52 ASP HB3  H -12.151  -2.808   1.128 1.00 . B B .  52 ASP HB3  1 1 
        5  8625 2 2 52 ASP N    N -13.637  -0.639   1.763 1.00 . B B .  52 ASP N    1 1 
        5  8626 2 2 52 ASP O    O -15.637  -2.569  -0.539 1.00 . B B .  52 ASP O    1 1 
        5  8627 2 2 52 ASP OD1  O -14.952  -4.004   2.240 1.00 . B B .  52 ASP OD1  1 1 
        5  8628 2 2 52 ASP OD2  O -13.178  -3.287   3.364 1.00 . B B .  52 ASP OD2  1 1 
        5  8629 2 2 53 GLY C    C -18.109   0.647   0.190 1.00 . B B .  53 GLY C    1 1 
        5  8630 2 2 53 GLY CA   C -17.568  -0.770   0.385 1.00 . B B .  53 GLY CA   1 1 
        5  8631 2 2 53 GLY H    H -15.805  -0.045   1.326 1.00 . B B .  53 GLY H    1 1 
        5  8632 2 2 53 GLY HA2  H -17.729  -1.331  -0.536 1.00 . B B .  53 GLY HA2  1 1 
        5  8633 2 2 53 GLY HA3  H -18.115  -1.249   1.198 1.00 . B B .  53 GLY HA3  1 1 
        5  8634 2 2 53 GLY N    N -16.143  -0.765   0.704 1.00 . B B .  53 GLY N    1 1 
        5  8635 2 2 53 GLY O    O -19.320   0.862   0.166 1.00 . B B .  53 GLY O    1 1 
        5  8636 2 2 54 ARG C    C -17.335   3.416  -1.601 1.00 . B B .  54 ARG C    1 1 
        5  8637 2 2 54 ARG CA   C -17.487   3.023  -0.137 1.00 . B B .  54 ARG CA   1 1 
        5  8638 2 2 54 ARG CB   C -16.468   3.774   0.704 1.00 . B B .  54 ARG CB   1 1 
        5  8639 2 2 54 ARG CD   C -18.091   4.380   2.486 1.00 . B B .  54 ARG CD   1 1 
        5  8640 2 2 54 ARG CG   C -16.762   3.687   2.192 1.00 . B B .  54 ARG CG   1 1 
        5  8641 2 2 54 ARG CZ   C -18.616   4.455   4.917 1.00 . B B .  54 ARG CZ   1 1 
        5  8642 2 2 54 ARG H    H -16.220   1.362   0.076 1.00 . B B .  54 ARG H    1 1 
        5  8643 2 2 54 ARG HA   H -18.498   3.264   0.189 1.00 . B B .  54 ARG HA   1 1 
        5  8644 2 2 54 ARG HB2  H -15.496   3.312   0.527 1.00 . B B .  54 ARG HB2  1 1 
        5  8645 2 2 54 ARG HB3  H -16.435   4.826   0.415 1.00 . B B .  54 ARG HB3  1 1 
        5  8646 2 2 54 ARG HD2  H -18.246   5.168   1.748 1.00 . B B .  54 ARG HD2  1 1 
        5  8647 2 2 54 ARG HD3  H -18.908   3.664   2.393 1.00 . B B .  54 ARG HD3  1 1 
        5  8648 2 2 54 ARG HE   H -17.657   5.909   3.874 1.00 . B B .  54 ARG HE   1 1 
        5  8649 2 2 54 ARG HG2  H -16.809   2.649   2.518 1.00 . B B .  54 ARG HG2  1 1 
        5  8650 2 2 54 ARG HG3  H -15.939   4.187   2.702 1.00 . B B .  54 ARG HG3  1 1 
        5  8651 2 2 54 ARG HH11 H -19.205   2.727   4.022 1.00 . B B .  54 ARG HH11 1 1 
        5  8652 2 2 54 ARG HH12 H -19.569   2.855   5.729 1.00 . B B .  54 ARG HH12 1 1 
        5  8653 2 2 54 ARG HH21 H -18.157   6.039   6.109 1.00 . B B .  54 ARG HH21 1 1 
        5  8654 2 2 54 ARG HH22 H -18.977   4.717   6.902 1.00 . B B .  54 ARG HH22 1 1 
        5  8655 2 2 54 ARG N    N -17.198   1.613   0.050 1.00 . B B .  54 ARG N    1 1 
        5  8656 2 2 54 ARG NE   N -18.091   4.999   3.814 1.00 . B B .  54 ARG NE   1 1 
        5  8657 2 2 54 ARG NH1  N -19.176   3.249   4.887 1.00 . B B .  54 ARG NH1  1 1 
        5  8658 2 2 54 ARG NH2  N -18.582   5.123   6.067 1.00 . B B .  54 ARG NH2  1 1 
        5  8659 2 2 54 ARG O    O -17.265   2.545  -2.467 1.00 . B B .  54 ARG O    1 1 
        5  8660 2 2 55 THR C    C -16.247   6.449  -3.285 1.00 . B B .  55 THR C    1 1 
        5  8661 2 2 55 THR CA   C -17.129   5.215  -3.250 1.00 . B B .  55 THR CA   1 1 
        5  8662 2 2 55 THR CB   C -18.488   5.565  -3.857 1.00 . B B .  55 THR CB   1 1 
        5  8663 2 2 55 THR CG2  C -19.343   4.316  -4.041 1.00 . B B .  55 THR CG2  1 1 
        5  8664 2 2 55 THR H    H -17.341   5.398  -1.139 1.00 . B B .  55 THR H    1 1 
        5  8665 2 2 55 THR HA   H -16.660   4.445  -3.863 1.00 . B B .  55 THR HA   1 1 
        5  8666 2 2 55 THR HB   H -18.324   6.026  -4.832 1.00 . B B .  55 THR HB   1 1 
        5  8667 2 2 55 THR HG1  H -20.005   6.700  -3.452 1.00 . B B .  55 THR HG1  1 1 
        5  8668 2 2 55 THR HG21 H -20.232   4.582  -4.612 1.00 . B B .  55 THR HG21 1 1 
        5  8669 2 2 55 THR HG22 H -18.774   3.558  -4.580 1.00 . B B .  55 THR HG22 1 1 
        5  8670 2 2 55 THR HG23 H -19.629   3.926  -3.064 1.00 . B B .  55 THR HG23 1 1 
        5  8671 2 2 55 THR N    N -17.284   4.720  -1.885 1.00 . B B .  55 THR N    1 1 
        5  8672 2 2 55 THR O    O -16.022   7.080  -2.257 1.00 . B B .  55 THR O    1 1 
        5  8673 2 2 55 THR OG1  O -19.170   6.482  -3.032 1.00 . B B .  55 THR OG1  1 1 
        5  8674 2 2 56 LEU C    C -15.541   9.197  -4.117 1.00 . B B .  56 LEU C    1 1 
        5  8675 2 2 56 LEU CA   C -14.846   7.938  -4.630 1.00 . B B .  56 LEU CA   1 1 
        5  8676 2 2 56 LEU CB   C -14.518   8.132  -6.113 1.00 . B B .  56 LEU CB   1 1 
        5  8677 2 2 56 LEU CD1  C -12.175   7.247  -6.179 1.00 . B B .  56 LEU CD1  1 1 
        5  8678 2 2 56 LEU CD2  C -14.045   5.643  -6.521 1.00 . B B .  56 LEU CD2  1 1 
        5  8679 2 2 56 LEU CG   C -13.587   7.086  -6.734 1.00 . B B .  56 LEU CG   1 1 
        5  8680 2 2 56 LEU H    H -15.987   6.259  -5.292 1.00 . B B .  56 LEU H    1 1 
        5  8681 2 2 56 LEU HA   H -13.928   7.768  -4.066 1.00 . B B .  56 LEU HA   1 1 
        5  8682 2 2 56 LEU HB2  H -15.453   8.144  -6.674 1.00 . B B .  56 LEU HB2  1 1 
        5  8683 2 2 56 LEU HB3  H -14.050   9.109  -6.239 1.00 . B B .  56 LEU HB3  1 1 
        5  8684 2 2 56 LEU HD11 H -11.824   8.259  -6.377 1.00 . B B .  56 LEU HD11 1 1 
        5  8685 2 2 56 LEU HD12 H -12.173   7.071  -5.103 1.00 . B B .  56 LEU HD12 1 1 
        5  8686 2 2 56 LEU HD13 H -11.508   6.533  -6.663 1.00 . B B .  56 LEU HD13 1 1 
        5  8687 2 2 56 LEU HD21 H -13.961   5.376  -5.468 1.00 . B B .  56 LEU HD21 1 1 
        5  8688 2 2 56 LEU HD22 H -15.075   5.530  -6.860 1.00 . B B .  56 LEU HD22 1 1 
        5  8689 2 2 56 LEU HD23 H -13.408   4.974  -7.100 1.00 . B B .  56 LEU HD23 1 1 
        5  8690 2 2 56 LEU HG   H -13.569   7.276  -7.807 1.00 . B B .  56 LEU HG   1 1 
        5  8691 2 2 56 LEU N    N -15.742   6.797  -4.474 1.00 . B B .  56 LEU N    1 1 
        5  8692 2 2 56 LEU O    O -14.940  10.036  -3.447 1.00 . B B .  56 LEU O    1 1 
        5  8693 2 2 57 SER C    C -17.770  10.502  -2.510 1.00 . B B .  57 SER C    1 1 
        5  8694 2 2 57 SER CA   C -17.687  10.404  -4.029 1.00 . B B .  57 SER CA   1 1 
        5  8695 2 2 57 SER CB   C -19.081  10.161  -4.590 1.00 . B B .  57 SER CB   1 1 
        5  8696 2 2 57 SER H    H -17.217   8.585  -5.038 1.00 . B B .  57 SER H    1 1 
        5  8697 2 2 57 SER HA   H -17.295  11.338  -4.433 1.00 . B B .  57 SER HA   1 1 
        5  8698 2 2 57 SER HB2  H -19.001   9.849  -5.632 1.00 . B B .  57 SER HB2  1 1 
        5  8699 2 2 57 SER HB3  H -19.566   9.358  -4.033 1.00 . B B .  57 SER HB3  1 1 
        5  8700 2 2 57 SER HG   H -20.727  11.161  -4.860 1.00 . B B .  57 SER HG   1 1 
        5  8701 2 2 57 SER N    N -16.829   9.307  -4.449 1.00 . B B .  57 SER N    1 1 
        5  8702 2 2 57 SER O    O -17.867  11.598  -1.965 1.00 . B B .  57 SER O    1 1 
        5  8703 2 2 57 SER OG   O -19.855  11.337  -4.500 1.00 . B B .  57 SER OG   1 1 
        5  8704 2 2 58 ASP C    C -16.598  10.041   0.272 1.00 . B B .  58 ASP C    1 1 
        5  8705 2 2 58 ASP CA   C -17.793   9.329  -0.364 1.00 . B B .  58 ASP CA   1 1 
        5  8706 2 2 58 ASP CB   C -17.872   7.884   0.133 1.00 . B B .  58 ASP CB   1 1 
        5  8707 2 2 58 ASP CG   C -18.201   7.839   1.626 1.00 . B B .  58 ASP CG   1 1 
        5  8708 2 2 58 ASP H    H -17.671   8.485  -2.331 1.00 . B B .  58 ASP H    1 1 
        5  8709 2 2 58 ASP HA   H -18.701   9.846  -0.052 1.00 . B B .  58 ASP HA   1 1 
        5  8710 2 2 58 ASP HB2  H -18.647   7.358  -0.424 1.00 . B B .  58 ASP HB2  1 1 
        5  8711 2 2 58 ASP HB3  H -16.917   7.385  -0.039 1.00 . B B .  58 ASP HB3  1 1 
        5  8712 2 2 58 ASP N    N -17.732   9.357  -1.822 1.00 . B B .  58 ASP N    1 1 
        5  8713 2 2 58 ASP O    O -16.644  10.401   1.447 1.00 . B B .  58 ASP O    1 1 
        5  8714 2 2 58 ASP OD1  O -19.368   8.136   1.968 1.00 . B B .  58 ASP OD1  1 1 
        5  8715 2 2 58 ASP OD2  O -17.288   7.508   2.417 1.00 . B B .  58 ASP OD2  1 1 
        5  8716 2 2 59 TYR C    C -14.186  12.310  -0.630 1.00 . B B .  59 TYR C    1 1 
        5  8717 2 2 59 TYR CA   C -14.334  10.925   0.001 1.00 . B B .  59 TYR CA   1 1 
        5  8718 2 2 59 TYR CB   C -13.107  10.079  -0.332 1.00 . B B .  59 TYR CB   1 1 
        5  8719 2 2 59 TYR CD1  C -13.605   7.903   0.859 1.00 . B B .  59 TYR CD1  1 1 
        5  8720 2 2 59 TYR CD2  C -13.220   7.884  -1.533 1.00 . B B .  59 TYR CD2  1 1 
        5  8721 2 2 59 TYR CE1  C -13.761   6.516   0.854 1.00 . B B .  59 TYR CE1  1 1 
        5  8722 2 2 59 TYR CE2  C -13.375   6.494  -1.554 1.00 . B B .  59 TYR CE2  1 1 
        5  8723 2 2 59 TYR CG   C -13.319   8.586  -0.326 1.00 . B B .  59 TYR CG   1 1 
        5  8724 2 2 59 TYR CZ   C -13.647   5.812  -0.356 1.00 . B B .  59 TYR CZ   1 1 
        5  8725 2 2 59 TYR H    H -15.506   9.925  -1.450 1.00 . B B .  59 TYR H    1 1 
        5  8726 2 2 59 TYR HA   H -14.403  11.032   1.084 1.00 . B B .  59 TYR HA   1 1 
        5  8727 2 2 59 TYR HB2  H -12.791  10.336  -1.343 1.00 . B B .  59 TYR HB2  1 1 
        5  8728 2 2 59 TYR HB3  H -12.302  10.331   0.358 1.00 . B B .  59 TYR HB3  1 1 
        5  8729 2 2 59 TYR HD1  H -13.703   8.447   1.786 1.00 . B B .  59 TYR HD1  1 1 
        5  8730 2 2 59 TYR HD2  H -13.026   8.417  -2.452 1.00 . B B .  59 TYR HD2  1 1 
        5  8731 2 2 59 TYR HE1  H -13.967   5.989   1.774 1.00 . B B .  59 TYR HE1  1 1 
        5  8732 2 2 59 TYR HE2  H -13.292   5.950  -2.483 1.00 . B B .  59 TYR HE2  1 1 
        5  8733 2 2 59 TYR HH   H -13.948   4.108   0.517 1.00 . B B .  59 TYR HH   1 1 
        5  8734 2 2 59 TYR N    N -15.522  10.252  -0.495 1.00 . B B .  59 TYR N    1 1 
        5  8735 2 2 59 TYR O    O -13.158  12.957  -0.444 1.00 . B B .  59 TYR O    1 1 
        5  8736 2 2 59 TYR OH   O -13.798   4.465  -0.361 1.00 . B B .  59 TYR OH   1 1 
        5  8737 2 2 60 ASN C    C -13.939  14.003  -3.094 1.00 . B B .  60 ASN C    1 1 
        5  8738 2 2 60 ASN CA   C -15.141  14.000  -2.144 1.00 . B B .  60 ASN CA   1 1 
        5  8739 2 2 60 ASN CB   C -15.196  15.187  -1.178 1.00 . B B .  60 ASN CB   1 1 
        5  8740 2 2 60 ASN CG   C -15.305  16.517  -1.877 1.00 . B B .  60 ASN CG   1 1 
        5  8741 2 2 60 ASN H    H -16.056  12.229  -1.436 1.00 . B B .  60 ASN H    1 1 
        5  8742 2 2 60 ASN HA   H -16.039  14.032  -2.761 1.00 . B B .  60 ASN HA   1 1 
        5  8743 2 2 60 ASN HB2  H -16.051  15.060  -0.514 1.00 . B B .  60 ASN HB2  1 1 
        5  8744 2 2 60 ASN HB3  H -14.289  15.247  -0.576 1.00 . B B .  60 ASN HB3  1 1 
        5  8745 2 2 60 ASN HD21 H -17.284  16.214  -2.087 1.00 . B B .  60 ASN HD21 1 1 
        5  8746 2 2 60 ASN HD22 H -16.644  17.726  -2.752 1.00 . B B .  60 ASN HD22 1 1 
        5  8747 2 2 60 ASN N    N -15.201  12.765  -1.378 1.00 . B B .  60 ASN N    1 1 
        5  8748 2 2 60 ASN ND2  N -16.519  16.846  -2.274 1.00 . B B .  60 ASN ND2  1 1 
        5  8749 2 2 60 ASN O    O -13.488  15.057  -3.537 1.00 . B B .  60 ASN O    1 1 
        5  8750 2 2 60 ASN OD1  O -14.330  17.239  -2.058 1.00 . B B .  60 ASN OD1  1 1 
        5  8751 2 2 61 ILE C    C -12.725  13.075  -5.734 1.00 . B B .  61 ILE C    1 1 
        5  8752 2 2 61 ILE CA   C -12.305  12.659  -4.331 1.00 . B B .  61 ILE CA   1 1 
        5  8753 2 2 61 ILE CB   C -11.798  11.213  -4.275 1.00 . B B .  61 ILE CB   1 1 
        5  8754 2 2 61 ILE CD1  C -10.328   9.724  -2.809 1.00 . B B .  61 ILE CD1  1 1 
        5  8755 2 2 61 ILE CG1  C -10.811  11.144  -3.103 1.00 . B B .  61 ILE CG1  1 1 
        5  8756 2 2 61 ILE CG2  C -11.118  10.798  -5.581 1.00 . B B .  61 ILE CG2  1 1 
        5  8757 2 2 61 ILE H    H -13.818  11.985  -2.996 1.00 . B B .  61 ILE H    1 1 
        5  8758 2 2 61 ILE HA   H -11.489  13.311  -4.020 1.00 . B B .  61 ILE HA   1 1 
        5  8759 2 2 61 ILE HB   H -12.632  10.535  -4.100 1.00 . B B .  61 ILE HB   1 1 
        5  8760 2 2 61 ILE HD11 H -11.189   9.084  -2.618 1.00 . B B .  61 ILE HD11 1 1 
        5  8761 2 2 61 ILE HD12 H  -9.760   9.332  -3.653 1.00 . B B .  61 ILE HD12 1 1 
        5  8762 2 2 61 ILE HD13 H  -9.691   9.738  -1.925 1.00 . B B .  61 ILE HD13 1 1 
        5  8763 2 2 61 ILE HG12 H  -9.947  11.772  -3.320 1.00 . B B .  61 ILE HG12 1 1 
        5  8764 2 2 61 ILE HG13 H -11.307  11.531  -2.213 1.00 . B B .  61 ILE HG13 1 1 
        5  8765 2 2 61 ILE HG21 H -10.333  11.508  -5.842 1.00 . B B .  61 ILE HG21 1 1 
        5  8766 2 2 61 ILE HG22 H -10.687   9.803  -5.473 1.00 . B B .  61 ILE HG22 1 1 
        5  8767 2 2 61 ILE HG23 H -11.864  10.752  -6.375 1.00 . B B .  61 ILE HG23 1 1 
        5  8768 2 2 61 ILE N    N -13.417  12.815  -3.408 1.00 . B B .  61 ILE N    1 1 
        5  8769 2 2 61 ILE O    O -13.713  12.579  -6.276 1.00 . B B .  61 ILE O    1 1 
        5  8770 2 2 62 GLN C    C -11.139  13.801  -8.609 1.00 . B B .  62 GLN C    1 1 
        5  8771 2 2 62 GLN CA   C -12.133  14.482  -7.673 1.00 . B B .  62 GLN CA   1 1 
        5  8772 2 2 62 GLN CB   C -11.952  15.997  -7.684 1.00 . B B .  62 GLN CB   1 1 
        5  8773 2 2 62 GLN CD   C -14.313  16.283  -6.803 1.00 . B B .  62 GLN CD   1 1 
        5  8774 2 2 62 GLN CG   C -12.840  16.624  -6.610 1.00 . B B .  62 GLN CG   1 1 
        5  8775 2 2 62 GLN H    H -11.195  14.409  -5.795 1.00 . B B .  62 GLN H    1 1 
        5  8776 2 2 62 GLN HA   H -13.148  14.261  -8.005 1.00 . B B .  62 GLN HA   1 1 
        5  8777 2 2 62 GLN HB2  H -10.912  16.243  -7.472 1.00 . B B .  62 GLN HB2  1 1 
        5  8778 2 2 62 GLN HB3  H -12.224  16.391  -8.663 1.00 . B B .  62 GLN HB3  1 1 
        5  8779 2 2 62 GLN HE21 H -14.506  15.852  -4.835 1.00 . B B .  62 GLN HE21 1 1 
        5  8780 2 2 62 GLN HE22 H -15.962  15.655  -5.793 1.00 . B B .  62 GLN HE22 1 1 
        5  8781 2 2 62 GLN HG2  H -12.515  16.278  -5.629 1.00 . B B .  62 GLN HG2  1 1 
        5  8782 2 2 62 GLN HG3  H -12.712  17.706  -6.637 1.00 . B B .  62 GLN HG3  1 1 
        5  8783 2 2 62 GLN N    N -11.954  13.996  -6.318 1.00 . B B .  62 GLN N    1 1 
        5  8784 2 2 62 GLN NE2  N -14.984  15.901  -5.723 1.00 . B B .  62 GLN NE2  1 1 
        5  8785 2 2 62 GLN O    O -10.321  12.984  -8.184 1.00 . B B .  62 GLN O    1 1 
        5  8786 2 2 62 GLN OE1  O -14.843  16.362  -7.908 1.00 . B B .  62 GLN OE1  1 1 
        5  8787 2 2 63 LYS C    C  -8.999  13.546 -10.969 1.00 . B B .  63 LYS C    1 1 
        5  8788 2 2 63 LYS CA   C -10.511  13.462 -10.975 1.00 . B B .  63 LYS CA   1 1 
        5  8789 2 2 63 LYS CB   C -11.017  14.024 -12.286 1.00 . B B .  63 LYS CB   1 1 
        5  8790 2 2 63 LYS CD   C -11.305  16.078 -13.657 1.00 . B B .  63 LYS CD   1 1 
        5  8791 2 2 63 LYS CE   C -12.771  16.350 -13.315 1.00 . B B .  63 LYS CE   1 1 
        5  8792 2 2 63 LYS CG   C -10.592  15.485 -12.448 1.00 . B B .  63 LYS CG   1 1 
        5  8793 2 2 63 LYS H    H -11.823  14.907 -10.153 1.00 . B B .  63 LYS H    1 1 
        5  8794 2 2 63 LYS HA   H -10.752  12.402 -10.903 1.00 . B B .  63 LYS HA   1 1 
        5  8795 2 2 63 LYS HB2  H -10.606  13.438 -13.107 1.00 . B B .  63 LYS HB2  1 1 
        5  8796 2 2 63 LYS HB3  H -12.104  13.946 -12.275 1.00 . B B .  63 LYS HB3  1 1 
        5  8797 2 2 63 LYS HD2  H -10.819  17.014 -13.932 1.00 . B B .  63 LYS HD2  1 1 
        5  8798 2 2 63 LYS HD3  H -11.238  15.363 -14.476 1.00 . B B .  63 LYS HD3  1 1 
        5  8799 2 2 63 LYS HE2  H -13.264  15.408 -13.075 1.00 . B B .  63 LYS HE2  1 1 
        5  8800 2 2 63 LYS HE3  H -12.811  16.996 -12.438 1.00 . B B .  63 LYS HE3  1 1 
        5  8801 2 2 63 LYS HG2  H -10.849  16.063 -11.561 1.00 . B B .  63 LYS HG2  1 1 
        5  8802 2 2 63 LYS HG3  H  -9.515  15.536 -12.611 1.00 . B B .  63 LYS HG3  1 1 
        5  8803 2 2 63 LYS HZ1  H -14.435  17.177 -14.192 1.00 . B B .  63 LYS HZ1  1 1 
        5  8804 2 2 63 LYS HZ2  H -13.029  17.874 -14.666 1.00 . B B .  63 LYS HZ2  1 1 
        5  8805 2 2 63 LYS HZ3  H -13.454  16.395 -15.250 1.00 . B B .  63 LYS HZ3  1 1 
        5  8806 2 2 63 LYS N    N -11.216  14.142  -9.895 1.00 . B B .  63 LYS N    1 1 
        5  8807 2 2 63 LYS NZ   N -13.473  16.996 -14.438 1.00 . B B .  63 LYS NZ   1 1 
        5  8808 2 2 63 LYS O    O  -8.348  12.859 -11.742 1.00 . B B .  63 LYS O    1 1 
        5  8809 2 2 64 GLU C    C  -6.651  14.756  -8.501 1.00 . B B .  64 GLU C    1 1 
        5  8810 2 2 64 GLU CA   C  -7.009  14.513  -9.964 1.00 . B B .  64 GLU CA   1 1 
        5  8811 2 2 64 GLU CB   C  -6.482  15.619 -10.884 1.00 . B B .  64 GLU CB   1 1 
        5  8812 2 2 64 GLU CD   C  -6.559  18.069 -11.444 1.00 . B B .  64 GLU CD   1 1 
        5  8813 2 2 64 GLU CG   C  -7.100  16.969 -10.539 1.00 . B B .  64 GLU CG   1 1 
        5  8814 2 2 64 GLU H    H  -9.088  14.937  -9.563 1.00 . B B .  64 GLU H    1 1 
        5  8815 2 2 64 GLU HA   H  -6.539  13.578 -10.267 1.00 . B B .  64 GLU HA   1 1 
        5  8816 2 2 64 GLU HB2  H  -5.397  15.681 -10.788 1.00 . B B .  64 GLU HB2  1 1 
        5  8817 2 2 64 GLU HB3  H  -6.728  15.370 -11.916 1.00 . B B .  64 GLU HB3  1 1 
        5  8818 2 2 64 GLU HG2  H  -8.183  16.902 -10.652 1.00 . B B .  64 GLU HG2  1 1 
        5  8819 2 2 64 GLU HG3  H  -6.871  17.207  -9.500 1.00 . B B .  64 GLU HG3  1 1 
        5  8820 2 2 64 GLU N    N  -8.450  14.379 -10.111 1.00 . B B .  64 GLU N    1 1 
        5  8821 2 2 64 GLU O    O  -5.594  15.307  -8.195 1.00 . B B .  64 GLU O    1 1 
        5  8822 2 2 64 GLU OE1  O  -7.134  18.254 -12.540 1.00 . B B .  64 GLU OE1  1 1 
        5  8823 2 2 64 GLU OE2  O  -5.573  18.723 -11.036 1.00 . B B .  64 GLU OE2  1 1 
        5  8824 2 2 65 SER C    C  -6.091  13.811  -5.617 1.00 . B B .  65 SER C    1 1 
        5  8825 2 2 65 SER CA   C  -7.317  14.552  -6.161 1.00 . B B .  65 SER CA   1 1 
        5  8826 2 2 65 SER CB   C  -8.556  14.143  -5.371 1.00 . B B .  65 SER CB   1 1 
        5  8827 2 2 65 SER H    H  -8.381  13.878  -7.905 1.00 . B B .  65 SER H    1 1 
        5  8828 2 2 65 SER HA   H  -7.146  15.615  -5.993 1.00 . B B .  65 SER HA   1 1 
        5  8829 2 2 65 SER HB2  H  -8.909  13.173  -5.720 1.00 . B B .  65 SER HB2  1 1 
        5  8830 2 2 65 SER HB3  H  -8.309  14.067  -4.312 1.00 . B B .  65 SER HB3  1 1 
        5  8831 2 2 65 SER HG   H  -9.247  15.944  -5.147 1.00 . B B .  65 SER HG   1 1 
        5  8832 2 2 65 SER N    N  -7.541  14.342  -7.592 1.00 . B B .  65 SER N    1 1 
        5  8833 2 2 65 SER O    O  -5.685  14.072  -4.485 1.00 . B B .  65 SER O    1 1 
        5  8834 2 2 65 SER OG   O  -9.556  15.123  -5.539 1.00 . B B .  65 SER OG   1 1 
        5  8835 2 2 66 THR C    C  -4.584  11.180  -4.868 1.00 . B B .  66 THR C    1 1 
        5  8836 2 2 66 THR CA   C  -4.330  12.112  -6.054 1.00 . B B .  66 THR CA   1 1 
        5  8837 2 2 66 THR CB   C  -3.139  13.045  -5.781 1.00 . B B .  66 THR CB   1 1 
        5  8838 2 2 66 THR CG2  C  -1.827  12.298  -5.522 1.00 . B B .  66 THR CG2  1 1 
        5  8839 2 2 66 THR H    H  -5.905  12.753  -7.326 1.00 . B B .  66 THR H    1 1 
        5  8840 2 2 66 THR HA   H  -4.078  11.491  -6.914 1.00 . B B .  66 THR HA   1 1 
        5  8841 2 2 66 THR HB   H  -3.360  13.660  -4.908 1.00 . B B .  66 THR HB   1 1 
        5  8842 2 2 66 THR HG1  H  -2.260  14.524  -6.673 1.00 . B B .  66 THR HG1  1 1 
        5  8843 2 2 66 THR HG21 H  -1.034  13.022  -5.334 1.00 . B B .  66 THR HG21 1 1 
        5  8844 2 2 66 THR HG22 H  -1.919  11.656  -4.646 1.00 . B B .  66 THR HG22 1 1 
        5  8845 2 2 66 THR HG23 H  -1.560  11.699  -6.393 1.00 . B B .  66 THR HG23 1 1 
        5  8846 2 2 66 THR N    N  -5.507  12.905  -6.410 1.00 . B B .  66 THR N    1 1 
        5  8847 2 2 66 THR O    O  -5.390  11.463  -3.985 1.00 . B B .  66 THR O    1 1 
        5  8848 2 2 66 THR OG1  O  -2.944  13.890  -6.895 1.00 . B B .  66 THR OG1  1 1 
        5  8849 2 2 67 LEU C    C  -2.485   8.465  -3.693 1.00 . B B .  67 LEU C    1 1 
        5  8850 2 2 67 LEU CA   C  -3.882   9.065  -3.786 1.00 . B B .  67 LEU CA   1 1 
        5  8851 2 2 67 LEU CB   C  -4.897   7.942  -4.054 1.00 . B B .  67 LEU CB   1 1 
        5  8852 2 2 67 LEU CD1  C  -6.980   8.828  -5.156 1.00 . B B .  67 LEU CD1  1 1 
        5  8853 2 2 67 LEU CD2  C  -7.161   7.197  -3.311 1.00 . B B .  67 LEU CD2  1 1 
        5  8854 2 2 67 LEU CG   C  -6.351   8.376  -3.843 1.00 . B B .  67 LEU CG   1 1 
        5  8855 2 2 67 LEU H    H  -3.268   9.856  -5.644 1.00 . B B .  67 LEU H    1 1 
        5  8856 2 2 67 LEU HA   H  -4.120   9.548  -2.839 1.00 . B B .  67 LEU HA   1 1 
        5  8857 2 2 67 LEU HB2  H  -4.770   7.560  -5.067 1.00 . B B .  67 LEU HB2  1 1 
        5  8858 2 2 67 LEU HB3  H  -4.683   7.123  -3.367 1.00 . B B .  67 LEU HB3  1 1 
        5  8859 2 2 67 LEU HD11 H  -6.424   9.666  -5.576 1.00 . B B .  67 LEU HD11 1 1 
        5  8860 2 2 67 LEU HD12 H  -6.968   7.999  -5.863 1.00 . B B .  67 LEU HD12 1 1 
        5  8861 2 2 67 LEU HD13 H  -8.013   9.133  -4.984 1.00 . B B .  67 LEU HD13 1 1 
        5  8862 2 2 67 LEU HD21 H  -7.121   6.374  -4.025 1.00 . B B .  67 LEU HD21 1 1 
        5  8863 2 2 67 LEU HD22 H  -6.750   6.870  -2.357 1.00 . B B .  67 LEU HD22 1 1 
        5  8864 2 2 67 LEU HD23 H  -8.196   7.503  -3.157 1.00 . B B .  67 LEU HD23 1 1 
        5  8865 2 2 67 LEU HG   H  -6.395   9.185  -3.112 1.00 . B B .  67 LEU HG   1 1 
        5  8866 2 2 67 LEU N    N  -3.874  10.050  -4.859 1.00 . B B .  67 LEU N    1 1 
        5  8867 2 2 67 LEU O    O  -1.600   8.811  -4.478 1.00 . B B .  67 LEU O    1 1 
        5  8868 2 2 68 HIS C    C  -1.265   5.381  -2.586 1.00 . B B .  68 HIS C    1 1 
        5  8869 2 2 68 HIS CA   C  -1.009   6.873  -2.595 1.00 . B B .  68 HIS CA   1 1 
        5  8870 2 2 68 HIS CB   C  -0.332   7.287  -1.292 1.00 . B B .  68 HIS CB   1 1 
        5  8871 2 2 68 HIS CD2  C   1.294   9.200  -1.698 1.00 . B B .  68 HIS CD2  1 1 
        5  8872 2 2 68 HIS CE1  C   0.072  10.893  -0.994 1.00 . B B .  68 HIS CE1  1 1 
        5  8873 2 2 68 HIS CG   C   0.085   8.731  -1.274 1.00 . B B .  68 HIS CG   1 1 
        5  8874 2 2 68 HIS H    H  -3.003   7.322  -2.078 1.00 . B B .  68 HIS H    1 1 
        5  8875 2 2 68 HIS HA   H  -0.354   7.109  -3.434 1.00 . B B .  68 HIS HA   1 1 
        5  8876 2 2 68 HIS HB2  H  -1.020   7.091  -0.469 1.00 . B B .  68 HIS HB2  1 1 
        5  8877 2 2 68 HIS HB3  H   0.560   6.678  -1.146 1.00 . B B .  68 HIS HB3  1 1 
        5  8878 2 2 68 HIS HD2  H   2.106   8.609  -2.097 1.00 . B B .  68 HIS HD2  1 1 
        5  8879 2 2 68 HIS HE1  H  -0.229  11.900  -0.747 1.00 . B B .  68 HIS HE1  1 1 
        5  8880 2 2 68 HIS HE2  H   2.014  11.209  -1.728 1.00 . B B .  68 HIS HE2  1 1 
        5  8881 2 2 68 HIS N    N  -2.274   7.561  -2.736 1.00 . B B .  68 HIS N    1 1 
        5  8882 2 2 68 HIS ND1  N  -0.694   9.802  -0.825 1.00 . B B .  68 HIS ND1  1 1 
        5  8883 2 2 68 HIS NE2  N   1.267  10.564  -1.514 1.00 . B B .  68 HIS NE2  1 1 
        5  8884 2 2 68 HIS O    O  -2.388   4.934  -2.352 1.00 . B B .  68 HIS O    1 1 
        5  8885 2 2 69 LEU C    C   0.891   2.625  -2.037 1.00 . B B .  69 LEU C    1 1 
        5  8886 2 2 69 LEU CA   C  -0.284   3.175  -2.830 1.00 . B B .  69 LEU CA   1 1 
        5  8887 2 2 69 LEU CB   C  -0.291   2.683  -4.275 1.00 . B B .  69 LEU CB   1 1 
        5  8888 2 2 69 LEU CD1  C  -2.347   1.279  -4.010 1.00 . B B .  69 LEU CD1  1 1 
        5  8889 2 2 69 LEU CD2  C  -0.756   0.838  -5.867 1.00 . B B .  69 LEU CD2  1 1 
        5  8890 2 2 69 LEU CG   C  -0.872   1.277  -4.410 1.00 . B B .  69 LEU CG   1 1 
        5  8891 2 2 69 LEU H    H   0.677   5.050  -3.061 1.00 . B B .  69 LEU H    1 1 
        5  8892 2 2 69 LEU HA   H  -1.208   2.884  -2.329 1.00 . B B .  69 LEU HA   1 1 
        5  8893 2 2 69 LEU HB2  H  -0.898   3.361  -4.877 1.00 . B B .  69 LEU HB2  1 1 
        5  8894 2 2 69 LEU HB3  H   0.728   2.690  -4.663 1.00 . B B .  69 LEU HB3  1 1 
        5  8895 2 2 69 LEU HD11 H  -2.456   1.511  -2.952 1.00 . B B .  69 LEU HD11 1 1 
        5  8896 2 2 69 LEU HD12 H  -2.879   2.030  -4.595 1.00 . B B .  69 LEU HD12 1 1 
        5  8897 2 2 69 LEU HD13 H  -2.776   0.296  -4.207 1.00 . B B .  69 LEU HD13 1 1 
        5  8898 2 2 69 LEU HD21 H   0.292   0.822  -6.164 1.00 . B B .  69 LEU HD21 1 1 
        5  8899 2 2 69 LEU HD22 H  -1.185  -0.157  -5.983 1.00 . B B .  69 LEU HD22 1 1 
        5  8900 2 2 69 LEU HD23 H  -1.298   1.542  -6.498 1.00 . B B .  69 LEU HD23 1 1 
        5  8901 2 2 69 LEU HG   H  -0.315   0.587  -3.776 1.00 . B B .  69 LEU HG   1 1 
        5  8902 2 2 69 LEU N    N  -0.209   4.617  -2.841 1.00 . B B .  69 LEU N    1 1 
        5  8903 2 2 69 LEU O    O   2.017   3.101  -2.166 1.00 . B B .  69 LEU O    1 1 
        5  8904 2 2 70 VAL C    C   1.287  -0.472  -0.214 1.00 . B B .  70 VAL C    1 1 
        5  8905 2 2 70 VAL CA   C   1.585   1.020  -0.318 1.00 . B B .  70 VAL CA   1 1 
        5  8906 2 2 70 VAL CB   C   1.598   1.785   1.015 1.00 . B B .  70 VAL CB   1 1 
        5  8907 2 2 70 VAL CG1  C   0.200   2.044   1.583 1.00 . B B .  70 VAL CG1  1 1 
        5  8908 2 2 70 VAL CG2  C   2.457   1.064   2.054 1.00 . B B .  70 VAL CG2  1 1 
        5  8909 2 2 70 VAL H    H  -0.328   1.247  -1.194 1.00 . B B .  70 VAL H    1 1 
        5  8910 2 2 70 VAL HA   H   2.575   1.123  -0.764 1.00 . B B .  70 VAL HA   1 1 
        5  8911 2 2 70 VAL HB   H   2.055   2.758   0.832 1.00 . B B .  70 VAL HB   1 1 
        5  8912 2 2 70 VAL HG11 H   0.287   2.608   2.512 1.00 . B B .  70 VAL HG11 1 1 
        5  8913 2 2 70 VAL HG12 H  -0.389   2.636   0.883 1.00 . B B .  70 VAL HG12 1 1 
        5  8914 2 2 70 VAL HG13 H  -0.303   1.098   1.789 1.00 . B B .  70 VAL HG13 1 1 
        5  8915 2 2 70 VAL HG21 H   2.551   1.696   2.936 1.00 . B B .  70 VAL HG21 1 1 
        5  8916 2 2 70 VAL HG22 H   1.989   0.121   2.340 1.00 . B B .  70 VAL HG22 1 1 
        5  8917 2 2 70 VAL HG23 H   3.448   0.875   1.640 1.00 . B B .  70 VAL HG23 1 1 
        5  8918 2 2 70 VAL N    N   0.611   1.616  -1.215 1.00 . B B .  70 VAL N    1 1 
        5  8919 2 2 70 VAL O    O   0.596  -0.933   0.693 1.00 . B B .  70 VAL O    1 1 
        5  8920 2 2 71 LEU C    C   2.024  -3.441  -0.113 1.00 . B B .  71 LEU C    1 1 
        5  8921 2 2 71 LEU CA   C   1.587  -2.645  -1.337 1.00 . B B .  71 LEU CA   1 1 
        5  8922 2 2 71 LEU CB   C   2.335  -3.139  -2.579 1.00 . B B .  71 LEU CB   1 1 
        5  8923 2 2 71 LEU CD1  C   2.673  -2.963  -5.042 1.00 . B B .  71 LEU CD1  1 1 
        5  8924 2 2 71 LEU CD2  C   0.509  -2.220  -4.056 1.00 . B B .  71 LEU CD2  1 1 
        5  8925 2 2 71 LEU CG   C   2.016  -2.310  -3.828 1.00 . B B .  71 LEU CG   1 1 
        5  8926 2 2 71 LEU H    H   2.427  -0.778  -1.860 1.00 . B B .  71 LEU H    1 1 
        5  8927 2 2 71 LEU HA   H   0.519  -2.807  -1.482 1.00 . B B .  71 LEU HA   1 1 
        5  8928 2 2 71 LEU HB2  H   3.408  -3.086  -2.392 1.00 . B B .  71 LEU HB2  1 1 
        5  8929 2 2 71 LEU HB3  H   2.062  -4.177  -2.768 1.00 . B B .  71 LEU HB3  1 1 
        5  8930 2 2 71 LEU HD11 H   3.750  -3.020  -4.882 1.00 . B B .  71 LEU HD11 1 1 
        5  8931 2 2 71 LEU HD12 H   2.277  -3.968  -5.182 1.00 . B B .  71 LEU HD12 1 1 
        5  8932 2 2 71 LEU HD13 H   2.469  -2.364  -5.930 1.00 . B B .  71 LEU HD13 1 1 
        5  8933 2 2 71 LEU HD21 H   0.035  -1.686  -3.233 1.00 . B B .  71 LEU HD21 1 1 
        5  8934 2 2 71 LEU HD22 H   0.321  -1.672  -4.979 1.00 . B B .  71 LEU HD22 1 1 
        5  8935 2 2 71 LEU HD23 H   0.089  -3.224  -4.127 1.00 . B B .  71 LEU HD23 1 1 
        5  8936 2 2 71 LEU HG   H   2.420  -1.306  -3.704 1.00 . B B .  71 LEU HG   1 1 
        5  8937 2 2 71 LEU N    N   1.825  -1.220  -1.181 1.00 . B B .  71 LEU N    1 1 
        5  8938 2 2 71 LEU O    O   2.760  -2.939   0.738 1.00 . B B .  71 LEU O    1 1 
        5  8939 2 2 72 ARG C    C   3.158  -6.437   0.699 1.00 . B B .  72 ARG C    1 1 
        5  8940 2 2 72 ARG CA   C   1.937  -5.589   1.058 1.00 . B B .  72 ARG CA   1 1 
        5  8941 2 2 72 ARG CB   C   0.746  -6.468   1.431 1.00 . B B .  72 ARG CB   1 1 
        5  8942 2 2 72 ARG CD   C  -1.277  -6.529   2.907 1.00 . B B .  72 ARG CD   1 1 
        5  8943 2 2 72 ARG CG   C  -0.350  -5.632   2.092 1.00 . B B .  72 ARG CG   1 1 
        5  8944 2 2 72 ARG CZ   C  -2.475  -8.672   2.607 1.00 . B B .  72 ARG CZ   1 1 
        5  8945 2 2 72 ARG H    H   0.936  -5.047  -0.734 1.00 . B B .  72 ARG H    1 1 
        5  8946 2 2 72 ARG HA   H   2.197  -4.994   1.934 1.00 . B B .  72 ARG HA   1 1 
        5  8947 2 2 72 ARG HB2  H   0.356  -6.975   0.549 1.00 . B B .  72 ARG HB2  1 1 
        5  8948 2 2 72 ARG HB3  H   1.081  -7.225   2.141 1.00 . B B .  72 ARG HB3  1 1 
        5  8949 2 2 72 ARG HD2  H  -0.718  -6.939   3.747 1.00 . B B .  72 ARG HD2  1 1 
        5  8950 2 2 72 ARG HD3  H  -2.107  -5.937   3.291 1.00 . B B .  72 ARG HD3  1 1 
        5  8951 2 2 72 ARG HE   H  -1.635  -7.597   1.104 1.00 . B B .  72 ARG HE   1 1 
        5  8952 2 2 72 ARG HG2  H   0.103  -4.902   2.764 1.00 . B B .  72 ARG HG2  1 1 
        5  8953 2 2 72 ARG HG3  H  -0.923  -5.108   1.327 1.00 . B B .  72 ARG HG3  1 1 
        5  8954 2 2 72 ARG HH11 H  -2.412  -8.011   4.531 1.00 . B B .  72 ARG HH11 1 1 
        5  8955 2 2 72 ARG HH12 H  -3.231  -9.538   4.285 1.00 . B B .  72 ARG HH12 1 1 
        5  8956 2 2 72 ARG HH21 H  -2.731  -9.616   0.815 1.00 . B B .  72 ARG HH21 1 1 
        5  8957 2 2 72 ARG HH22 H  -3.408 -10.430   2.200 1.00 . B B .  72 ARG HH22 1 1 
        5  8958 2 2 72 ARG N    N   1.564  -4.694  -0.027 1.00 . B B .  72 ARG N    1 1 
        5  8959 2 2 72 ARG NE   N  -1.803  -7.633   2.100 1.00 . B B .  72 ARG NE   1 1 
        5  8960 2 2 72 ARG NH1  N  -2.726  -8.746   3.913 1.00 . B B .  72 ARG NH1  1 1 
        5  8961 2 2 72 ARG NH2  N  -2.902  -9.648   1.810 1.00 . B B .  72 ARG NH2  1 1 
        5  8962 2 2 72 ARG O    O   3.641  -7.188   1.539 1.00 . B B .  72 ARG O    1 1 
        5  8963 2 2 73 LEU C    C   4.690  -8.562  -1.049 1.00 . B B .  73 LEU C    1 1 
        5  8964 2 2 73 LEU CA   C   4.789  -7.031  -1.108 1.00 . B B .  73 LEU CA   1 1 
        5  8965 2 2 73 LEU CB   C   6.107  -6.561  -0.478 1.00 . B B .  73 LEU CB   1 1 
        5  8966 2 2 73 LEU CD1  C   6.653  -4.947  -2.351 1.00 . B B .  73 LEU CD1  1 1 
        5  8967 2 2 73 LEU CD2  C   5.654  -4.059  -0.254 1.00 . B B .  73 LEU CD2  1 1 
        5  8968 2 2 73 LEU CG   C   6.564  -5.139  -0.839 1.00 . B B .  73 LEU CG   1 1 
        5  8969 2 2 73 LEU H    H   3.184  -5.667  -1.159 1.00 . B B .  73 LEU H    1 1 
        5  8970 2 2 73 LEU HA   H   4.830  -6.780  -2.168 1.00 . B B .  73 LEU HA   1 1 
        5  8971 2 2 73 LEU HB2  H   6.026  -6.643   0.606 1.00 . B B .  73 LEU HB2  1 1 
        5  8972 2 2 73 LEU HB3  H   6.888  -7.248  -0.804 1.00 . B B .  73 LEU HB3  1 1 
        5  8973 2 2 73 LEU HD11 H   5.658  -4.996  -2.794 1.00 . B B .  73 LEU HD11 1 1 
        5  8974 2 2 73 LEU HD12 H   7.075  -3.965  -2.565 1.00 . B B .  73 LEU HD12 1 1 
        5  8975 2 2 73 LEU HD13 H   7.293  -5.716  -2.785 1.00 . B B .  73 LEU HD13 1 1 
        5  8976 2 2 73 LEU HD21 H   4.681  -4.082  -0.747 1.00 . B B .  73 LEU HD21 1 1 
        5  8977 2 2 73 LEU HD22 H   5.532  -4.219   0.817 1.00 . B B .  73 LEU HD22 1 1 
        5  8978 2 2 73 LEU HD23 H   6.107  -3.081  -0.416 1.00 . B B .  73 LEU HD23 1 1 
        5  8979 2 2 73 LEU HG   H   7.560  -4.997  -0.419 1.00 . B B .  73 LEU HG   1 1 
        5  8980 2 2 73 LEU N    N   3.647  -6.316  -0.539 1.00 . B B .  73 LEU N    1 1 
        5  8981 2 2 73 LEU O    O   4.647  -9.183  -2.108 1.00 . B B .  73 LEU O    1 1 
        5  8982 2 2 74 ARG C    C   5.939 -11.295  -0.054 1.00 . B B .  74 ARG C    1 1 
        5  8983 2 2 74 ARG CA   C   4.676 -10.597   0.439 1.00 . B B .  74 ARG CA   1 1 
        5  8984 2 2 74 ARG CB   C   3.483 -11.311  -0.200 1.00 . B B .  74 ARG CB   1 1 
        5  8985 2 2 74 ARG CD   C   1.709  -9.981   1.004 1.00 . B B .  74 ARG CD   1 1 
        5  8986 2 2 74 ARG CG   C   2.216 -11.370   0.649 1.00 . B B .  74 ARG CG   1 1 
        5  8987 2 2 74 ARG CZ   C   2.012  -9.845   3.469 1.00 . B B .  74 ARG CZ   1 1 
        5  8988 2 2 74 ARG H    H   4.625  -8.545   0.960 1.00 . B B .  74 ARG H    1 1 
        5  8989 2 2 74 ARG HA   H   4.622 -10.750   1.517 1.00 . B B .  74 ARG HA   1 1 
        5  8990 2 2 74 ARG HB2  H   3.283 -10.868  -1.176 1.00 . B B .  74 ARG HB2  1 1 
        5  8991 2 2 74 ARG HB3  H   3.774 -12.342  -0.399 1.00 . B B .  74 ARG HB3  1 1 
        5  8992 2 2 74 ARG HD2  H   1.936  -9.329   0.161 1.00 . B B .  74 ARG HD2  1 1 
        5  8993 2 2 74 ARG HD3  H   0.629 -10.026   1.142 1.00 . B B .  74 ARG HD3  1 1 
        5  8994 2 2 74 ARG HE   H   3.059  -8.772   2.124 1.00 . B B .  74 ARG HE   1 1 
        5  8995 2 2 74 ARG HG2  H   1.449 -11.886   0.073 1.00 . B B .  74 ARG HG2  1 1 
        5  8996 2 2 74 ARG HG3  H   2.407 -11.940   1.558 1.00 . B B .  74 ARG HG3  1 1 
        5  8997 2 2 74 ARG HH11 H   0.570 -11.166   2.909 1.00 . B B .  74 ARG HH11 1 1 
        5  8998 2 2 74 ARG HH12 H   0.824 -11.022   4.631 1.00 . B B .  74 ARG HH12 1 1 
        5  8999 2 2 74 ARG HH21 H   3.368  -8.618   4.354 1.00 . B B .  74 ARG HH21 1 1 
        5  9000 2 2 74 ARG HH22 H   2.417  -9.596   5.446 1.00 . B B .  74 ARG HH22 1 1 
        5  9001 2 2 74 ARG N    N   4.652  -9.154   0.155 1.00 . B B .  74 ARG N    1 1 
        5  9002 2 2 74 ARG NE   N   2.334  -9.468   2.229 1.00 . B B .  74 ARG NE   1 1 
        5  9003 2 2 74 ARG NH1  N   1.060 -10.749   3.688 1.00 . B B .  74 ARG NH1  1 1 
        5  9004 2 2 74 ARG NH2  N   2.648  -9.310   4.505 1.00 . B B .  74 ARG NH2  1 1 
        5  9005 2 2 74 ARG O    O   6.571 -12.037   0.695 1.00 . B B .  74 ARG O    1 1 
        5  9006 2 2 75 GLY C    C   7.643 -11.233  -3.395 1.00 . B B .  75 GLY C    1 1 
        5  9007 2 2 75 GLY CA   C   7.396 -11.738  -1.970 1.00 . B B .  75 GLY CA   1 1 
        5  9008 2 2 75 GLY H    H   5.769 -10.379  -1.832 1.00 . B B .  75 GLY H    1 1 
        5  9009 2 2 75 GLY HA2  H   8.307 -11.621  -1.382 1.00 . B B .  75 GLY HA2  1 1 
        5  9010 2 2 75 GLY HA3  H   7.109 -12.788  -2.022 1.00 . B B .  75 GLY HA3  1 1 
        5  9011 2 2 75 GLY N    N   6.304 -11.058  -1.310 1.00 . B B .  75 GLY N    1 1 
        5  9012 2 2 75 GLY O    O   8.732 -11.442  -3.931 1.00 . B B .  75 GLY O    1 1 
        5  9013 2 2 76 GLY C    C   5.522  -9.291  -5.780 1.00 . B B .  76 GLY C    1 1 
        5  9014 2 2 76 GLY CA   C   6.786 -10.036  -5.360 1.00 . B B .  76 GLY CA   1 1 
        5  9015 2 2 76 GLY H    H   5.770 -10.435  -3.548 1.00 . B B .  76 GLY H    1 1 
        5  9016 2 2 76 GLY HA2  H   7.630  -9.347  -5.396 1.00 . B B .  76 GLY HA2  1 1 
        5  9017 2 2 76 GLY HA3  H   6.965 -10.852  -6.060 1.00 . B B .  76 GLY HA3  1 1 
        5  9018 2 2 76 GLY N    N   6.657 -10.572  -4.012 1.00 . B B .  76 GLY N    1 1 
        5  9019 2 2 76 GLY O    O   4.433  -9.688  -5.310 1.00 . B B .  76 GLY O    1 1 
        5  9020 2 2 76 GLY OXT  O   5.660  -8.333  -6.569 1.00 . B B .  76 GLY OXT  1 1 
        6  9021 1 1  8 ALA C    C  20.670   1.452   8.976 1.00 . A A . 675 ALA C    1 1 
        6  9022 1 1  8 ALA CA   C  19.281   1.585   9.607 1.00 . A A . 675 ALA CA   1 1 
        6  9023 1 1  8 ALA CB   C  19.139   2.900  10.369 1.00 . A A . 675 ALA CB   1 1 
        6  9024 1 1  8 ALA H    H  19.794   0.149  11.080 1.00 . A A . 675 ALA H    1 1 
        6  9025 1 1  8 ALA HA   H  18.544   1.568   8.804 1.00 . A A . 675 ALA HA   1 1 
        6  9026 1 1  8 ALA HB1  H  19.312   3.740   9.697 1.00 . A A . 675 ALA HB1  1 1 
        6  9027 1 1  8 ALA HB2  H  18.132   2.975  10.783 1.00 . A A . 675 ALA HB2  1 1 
        6  9028 1 1  8 ALA HB3  H  19.861   2.929  11.185 1.00 . A A . 675 ALA HB3  1 1 
        6  9029 1 1  8 ALA N    N  19.025   0.479  10.514 1.00 . A A . 675 ALA N    1 1 
        6  9030 1 1  8 ALA O    O  21.096   2.335   8.232 1.00 . A A . 675 ALA O    1 1 
        6  9031 1 1  9 GLU C    C  22.518  -0.458   7.257 1.00 . A A . 676 GLU C    1 1 
        6  9032 1 1  9 GLU CA   C  22.690   0.059   8.693 1.00 . A A . 676 GLU CA   1 1 
        6  9033 1 1  9 GLU CB   C  23.422  -0.950   9.587 1.00 . A A . 676 GLU CB   1 1 
        6  9034 1 1  9 GLU CD   C  25.602  -2.170   9.983 1.00 . A A . 676 GLU CD   1 1 
        6  9035 1 1  9 GLU CG   C  24.910  -1.039   9.228 1.00 . A A . 676 GLU CG   1 1 
        6  9036 1 1  9 GLU H    H  20.994  -0.321   9.913 1.00 . A A . 676 GLU H    1 1 
        6  9037 1 1  9 GLU HA   H  23.269   0.982   8.660 1.00 . A A . 676 GLU HA   1 1 
        6  9038 1 1  9 GLU HB2  H  23.340  -0.637  10.628 1.00 . A A . 676 GLU HB2  1 1 
        6  9039 1 1  9 GLU HB3  H  22.951  -1.926   9.472 1.00 . A A . 676 GLU HB3  1 1 
        6  9040 1 1  9 GLU HG2  H  25.035  -1.215   8.160 1.00 . A A . 676 GLU HG2  1 1 
        6  9041 1 1  9 GLU HG3  H  25.389  -0.091   9.473 1.00 . A A . 676 GLU HG3  1 1 
        6  9042 1 1  9 GLU N    N  21.380   0.354   9.268 1.00 . A A . 676 GLU N    1 1 
        6  9043 1 1  9 GLU O    O  23.126  -1.450   6.862 1.00 . A A . 676 GLU O    1 1 
        6  9044 1 1  9 GLU OE1  O  25.194  -3.336   9.787 1.00 . A A . 676 GLU OE1  1 1 
        6  9045 1 1  9 GLU OE2  O  26.535  -1.858  10.755 1.00 . A A . 676 GLU OE2  1 1 
        6  9046 1 1 10 GLU C    C  20.876  -1.658   5.057 1.00 . A A . 677 GLU C    1 1 
        6  9047 1 1 10 GLU CA   C  21.320  -0.195   5.111 1.00 . A A . 677 GLU CA   1 1 
        6  9048 1 1 10 GLU CB   C  22.471   0.105   4.142 1.00 . A A . 677 GLU CB   1 1 
        6  9049 1 1 10 GLU CD   C  23.916   1.907   3.141 1.00 . A A . 677 GLU CD   1 1 
        6  9050 1 1 10 GLU CG   C  22.817   1.595   4.152 1.00 . A A . 677 GLU CG   1 1 
        6  9051 1 1 10 GLU H    H  21.250   1.062   6.824 1.00 . A A . 677 GLU H    1 1 
        6  9052 1 1 10 GLU HA   H  20.460   0.401   4.807 1.00 . A A . 677 GLU HA   1 1 
        6  9053 1 1 10 GLU HB2  H  23.352  -0.469   4.427 1.00 . A A . 677 GLU HB2  1 1 
        6  9054 1 1 10 GLU HB3  H  22.171  -0.180   3.135 1.00 . A A . 677 GLU HB3  1 1 
        6  9055 1 1 10 GLU HG2  H  21.924   2.170   3.907 1.00 . A A . 677 GLU HG2  1 1 
        6  9056 1 1 10 GLU HG3  H  23.155   1.889   5.146 1.00 . A A . 677 GLU HG3  1 1 
        6  9057 1 1 10 GLU N    N  21.674   0.218   6.466 1.00 . A A . 677 GLU N    1 1 
        6  9058 1 1 10 GLU O    O  21.057  -2.339   4.048 1.00 . A A . 677 GLU O    1 1 
        6  9059 1 1 10 GLU OE1  O  25.103   1.811   3.526 1.00 . A A . 677 GLU OE1  1 1 
        6  9060 1 1 10 GLU OE2  O  23.561   2.239   1.987 1.00 . A A . 677 GLU OE2  1 1 
        6  9061 1 1 11 LYS C    C  18.617  -3.766   5.423 1.00 . A A . 678 LYS C    1 1 
        6  9062 1 1 11 LYS CA   C  19.821  -3.499   6.314 1.00 . A A . 678 LYS CA   1 1 
        6  9063 1 1 11 LYS CB   C  19.414  -3.624   7.779 1.00 . A A . 678 LYS CB   1 1 
        6  9064 1 1 11 LYS CD   C  18.624  -5.073   9.592 1.00 . A A . 678 LYS CD   1 1 
        6  9065 1 1 11 LYS CE   C  18.580  -6.505  10.096 1.00 . A A . 678 LYS CE   1 1 
        6  9066 1 1 11 LYS CG   C  19.180  -5.073   8.176 1.00 . A A . 678 LYS CG   1 1 
        6  9067 1 1 11 LYS H    H  20.136  -1.543   6.957 1.00 . A A . 678 LYS H    1 1 
        6  9068 1 1 11 LYS HA   H  20.618  -4.208   6.091 1.00 . A A . 678 LYS HA   1 1 
        6  9069 1 1 11 LYS HB2  H  20.209  -3.209   8.399 1.00 . A A . 678 LYS HB2  1 1 
        6  9070 1 1 11 LYS HB3  H  18.501  -3.051   7.943 1.00 . A A . 678 LYS HB3  1 1 
        6  9071 1 1 11 LYS HD2  H  19.277  -4.479  10.232 1.00 . A A . 678 LYS HD2  1 1 
        6  9072 1 1 11 LYS HD3  H  17.621  -4.645   9.580 1.00 . A A . 678 LYS HD3  1 1 
        6  9073 1 1 11 LYS HE2  H  18.015  -7.101   9.380 1.00 . A A . 678 LYS HE2  1 1 
        6  9074 1 1 11 LYS HE3  H  19.606  -6.870  10.149 1.00 . A A . 678 LYS HE3  1 1 
        6  9075 1 1 11 LYS HG2  H  18.457  -5.541   7.509 1.00 . A A . 678 LYS HG2  1 1 
        6  9076 1 1 11 LYS HG3  H  20.123  -5.619   8.141 1.00 . A A . 678 LYS HG3  1 1 
        6  9077 1 1 11 LYS HZ1  H  18.410  -5.963  12.069 1.00 . A A . 678 LYS HZ1  1 1 
        6  9078 1 1 11 LYS HZ2  H  16.971  -6.324  11.351 1.00 . A A . 678 LYS HZ2  1 1 
        6  9079 1 1 11 LYS HZ3  H  17.999  -7.525  11.787 1.00 . A A . 678 LYS HZ3  1 1 
        6  9080 1 1 11 LYS N    N  20.290  -2.142   6.159 1.00 . A A . 678 LYS N    1 1 
        6  9081 1 1 11 LYS NZ   N  17.943  -6.585  11.425 1.00 . A A . 678 LYS NZ   1 1 
        6  9082 1 1 11 LYS O    O  18.382  -4.899   5.007 1.00 . A A . 678 LYS O    1 1 
        6  9083 1 1 12 LEU C    C  16.945  -3.100   2.892 1.00 . A A . 679 LEU C    1 1 
        6  9084 1 1 12 LEU CA   C  16.643  -2.770   4.362 1.00 . A A . 679 LEU CA   1 1 
        6  9085 1 1 12 LEU CB   C  15.919  -1.430   4.495 1.00 . A A . 679 LEU CB   1 1 
        6  9086 1 1 12 LEU CD1  C  15.214  -1.859   6.886 1.00 . A A . 679 LEU CD1  1 1 
        6  9087 1 1 12 LEU CD2  C  17.085  -0.261   6.476 1.00 . A A . 679 LEU CD2  1 1 
        6  9088 1 1 12 LEU CG   C  15.788  -0.835   5.906 1.00 . A A . 679 LEU CG   1 1 
        6  9089 1 1 12 LEU H    H  18.104  -1.791   5.473 1.00 . A A . 679 LEU H    1 1 
        6  9090 1 1 12 LEU HA   H  16.025  -3.557   4.794 1.00 . A A . 679 LEU HA   1 1 
        6  9091 1 1 12 LEU HB2  H  16.396  -0.711   3.828 1.00 . A A . 679 LEU HB2  1 1 
        6  9092 1 1 12 LEU HB3  H  14.904  -1.562   4.121 1.00 . A A . 679 LEU HB3  1 1 
        6  9093 1 1 12 LEU HD11 H  15.910  -2.690   7.006 1.00 . A A . 679 LEU HD11 1 1 
        6  9094 1 1 12 LEU HD12 H  15.052  -1.383   7.852 1.00 . A A . 679 LEU HD12 1 1 
        6  9095 1 1 12 LEU HD13 H  14.262  -2.233   6.511 1.00 . A A . 679 LEU HD13 1 1 
        6  9096 1 1 12 LEU HD21 H  17.729  -1.055   6.855 1.00 . A A . 679 LEU HD21 1 1 
        6  9097 1 1 12 LEU HD22 H  17.601   0.313   5.707 1.00 . A A . 679 LEU HD22 1 1 
        6  9098 1 1 12 LEU HD23 H  16.839   0.395   7.311 1.00 . A A . 679 LEU HD23 1 1 
        6  9099 1 1 12 LEU HG   H  15.088  -0.003   5.830 1.00 . A A . 679 LEU HG   1 1 
        6  9100 1 1 12 LEU N    N  17.855  -2.708   5.132 1.00 . A A . 679 LEU N    1 1 
        6  9101 1 1 12 LEU O    O  18.104  -3.099   2.484 1.00 . A A . 679 LEU O    1 1 
        6  9102 1 1 13 PRO C    C  16.538  -2.737  -0.252 1.00 . A A . 680 PRO C    1 1 
        6  9103 1 1 13 PRO CA   C  15.998  -3.803   0.701 1.00 . A A . 680 PRO CA   1 1 
        6  9104 1 1 13 PRO CB   C  14.575  -4.202   0.296 1.00 . A A . 680 PRO CB   1 1 
        6  9105 1 1 13 PRO CD   C  14.523  -3.340   2.503 1.00 . A A . 680 PRO CD   1 1 
        6  9106 1 1 13 PRO CG   C  13.839  -4.373   1.623 1.00 . A A . 680 PRO CG   1 1 
        6  9107 1 1 13 PRO HA   H  16.662  -4.667   0.663 1.00 . A A . 680 PRO HA   1 1 
        6  9108 1 1 13 PRO HB2  H  14.109  -3.391  -0.263 1.00 . A A . 680 PRO HB2  1 1 
        6  9109 1 1 13 PRO HB3  H  14.568  -5.124  -0.287 1.00 . A A . 680 PRO HB3  1 1 
        6  9110 1 1 13 PRO HD2  H  14.114  -2.351   2.297 1.00 . A A . 680 PRO HD2  1 1 
        6  9111 1 1 13 PRO HD3  H  14.417  -3.569   3.564 1.00 . A A . 680 PRO HD3  1 1 
        6  9112 1 1 13 PRO HG2  H  12.769  -4.188   1.525 1.00 . A A . 680 PRO HG2  1 1 
        6  9113 1 1 13 PRO HG3  H  14.034  -5.367   2.026 1.00 . A A . 680 PRO HG3  1 1 
        6  9114 1 1 13 PRO N    N  15.907  -3.379   2.095 1.00 . A A . 680 PRO N    1 1 
        6  9115 1 1 13 PRO O    O  16.465  -2.907  -1.468 1.00 . A A . 680 PRO O    1 1 
        6  9116 1 1 14 PHE C    C  18.776  -0.953  -1.358 1.00 . A A . 681 PHE C    1 1 
        6  9117 1 1 14 PHE CA   C  17.577  -0.527  -0.504 1.00 . A A . 681 PHE CA   1 1 
        6  9118 1 1 14 PHE CB   C  18.012   0.596   0.442 1.00 . A A . 681 PHE CB   1 1 
        6  9119 1 1 14 PHE CD1  C  15.734   1.692   0.574 1.00 . A A . 681 PHE CD1  1 1 
        6  9120 1 1 14 PHE CD2  C  17.035   1.430   2.610 1.00 . A A . 681 PHE CD2  1 1 
        6  9121 1 1 14 PHE CE1  C  14.706   2.301   1.312 1.00 . A A . 681 PHE CE1  1 1 
        6  9122 1 1 14 PHE CE2  C  16.007   2.042   3.343 1.00 . A A . 681 PHE CE2  1 1 
        6  9123 1 1 14 PHE CG   C  16.897   1.252   1.225 1.00 . A A . 681 PHE CG   1 1 
        6  9124 1 1 14 PHE CZ   C  14.845   2.472   2.694 1.00 . A A . 681 PHE CZ   1 1 
        6  9125 1 1 14 PHE H    H  17.139  -1.597   1.293 1.00 . A A . 681 PHE H    1 1 
        6  9126 1 1 14 PHE HA   H  16.778  -0.170  -1.153 1.00 . A A . 681 PHE HA   1 1 
        6  9127 1 1 14 PHE HB2  H  18.744   0.192   1.142 1.00 . A A . 681 PHE HB2  1 1 
        6  9128 1 1 14 PHE HB3  H  18.520   1.371  -0.133 1.00 . A A . 681 PHE HB3  1 1 
        6  9129 1 1 14 PHE HD1  H  15.622   1.565  -0.493 1.00 . A A . 681 PHE HD1  1 1 
        6  9130 1 1 14 PHE HD2  H  17.931   1.098   3.112 1.00 . A A . 681 PHE HD2  1 1 
        6  9131 1 1 14 PHE HE1  H  13.810   2.648   0.819 1.00 . A A . 681 PHE HE1  1 1 
        6  9132 1 1 14 PHE HE2  H  16.113   2.182   4.409 1.00 . A A . 681 PHE HE2  1 1 
        6  9133 1 1 14 PHE HZ   H  14.049   2.940   3.255 1.00 . A A . 681 PHE HZ   1 1 
        6  9134 1 1 14 PHE N    N  17.073  -1.642   0.287 1.00 . A A . 681 PHE N    1 1 
        6  9135 1 1 14 PHE O    O  19.426  -1.954  -1.054 1.00 . A A . 681 PHE O    1 1 
        6  9136 1 1 15 PRO C    C  17.139   0.578  -3.883 1.00 . A A . 682 PRO C    1 1 
        6  9137 1 1 15 PRO CA   C  18.300   0.922  -2.929 1.00 . A A . 682 PRO CA   1 1 
        6  9138 1 1 15 PRO CB   C  19.327   1.764  -3.682 1.00 . A A . 682 PRO CB   1 1 
        6  9139 1 1 15 PRO CD   C  20.288  -0.372  -3.210 1.00 . A A . 682 PRO CD   1 1 
        6  9140 1 1 15 PRO CG   C  20.246   0.706  -4.289 1.00 . A A . 682 PRO CG   1 1 
        6  9141 1 1 15 PRO HA   H  17.896   1.516  -2.109 1.00 . A A . 682 PRO HA   1 1 
        6  9142 1 1 15 PRO HB2  H  18.865   2.388  -4.447 1.00 . A A . 682 PRO HB2  1 1 
        6  9143 1 1 15 PRO HB3  H  19.891   2.371  -2.973 1.00 . A A . 682 PRO HB3  1 1 
        6  9144 1 1 15 PRO HD2  H  20.322  -1.361  -3.667 1.00 . A A . 682 PRO HD2  1 1 
        6  9145 1 1 15 PRO HD3  H  21.155  -0.218  -2.568 1.00 . A A . 682 PRO HD3  1 1 
        6  9146 1 1 15 PRO HG2  H  19.787   0.303  -5.191 1.00 . A A . 682 PRO HG2  1 1 
        6  9147 1 1 15 PRO HG3  H  21.238   1.103  -4.499 1.00 . A A . 682 PRO HG3  1 1 
        6  9148 1 1 15 PRO N    N  19.079  -0.197  -2.424 1.00 . A A . 682 PRO N    1 1 
        6  9149 1 1 15 PRO O    O  16.321   1.468  -4.111 1.00 . A A . 682 PRO O    1 1 
        6  9150 1 1 16 PRO C    C  14.576  -1.061  -4.861 1.00 . A A . 683 PRO C    1 1 
        6  9151 1 1 16 PRO CA   C  15.970  -0.879  -5.459 1.00 . A A . 683 PRO CA   1 1 
        6  9152 1 1 16 PRO CB   C  16.401  -2.156  -6.179 1.00 . A A . 683 PRO CB   1 1 
        6  9153 1 1 16 PRO CD   C  17.793  -1.839  -4.287 1.00 . A A . 683 PRO CD   1 1 
        6  9154 1 1 16 PRO CG   C  17.071  -2.939  -5.057 1.00 . A A . 683 PRO CG   1 1 
        6  9155 1 1 16 PRO HA   H  15.956  -0.048  -6.163 1.00 . A A . 683 PRO HA   1 1 
        6  9156 1 1 16 PRO HB2  H  15.557  -2.693  -6.612 1.00 . A A . 683 PRO HB2  1 1 
        6  9157 1 1 16 PRO HB3  H  17.141  -1.915  -6.942 1.00 . A A . 683 PRO HB3  1 1 
        6  9158 1 1 16 PRO HD2  H  17.874  -2.129  -3.240 1.00 . A A . 683 PRO HD2  1 1 
        6  9159 1 1 16 PRO HD3  H  18.774  -1.692  -4.739 1.00 . A A . 683 PRO HD3  1 1 
        6  9160 1 1 16 PRO HG2  H  16.310  -3.397  -4.425 1.00 . A A . 683 PRO HG2  1 1 
        6  9161 1 1 16 PRO HG3  H  17.766  -3.685  -5.440 1.00 . A A . 683 PRO HG3  1 1 
        6  9162 1 1 16 PRO N    N  17.001  -0.631  -4.462 1.00 . A A . 683 PRO N    1 1 
        6  9163 1 1 16 PRO O    O  14.400  -1.103  -3.645 1.00 . A A . 683 PRO O    1 1 
        6  9164 1 1 17 ASP C    C  11.441  -0.363  -4.689 1.00 . A A . 684 ASP C    1 1 
        6  9165 1 1 17 ASP CA   C  12.172  -1.426  -5.513 1.00 . A A . 684 ASP CA   1 1 
        6  9166 1 1 17 ASP CB   C  11.990  -2.819  -4.906 1.00 . A A . 684 ASP CB   1 1 
        6  9167 1 1 17 ASP CG   C  12.563  -3.903  -5.815 1.00 . A A . 684 ASP CG   1 1 
        6  9168 1 1 17 ASP H    H  13.851  -1.084  -6.735 1.00 . A A . 684 ASP H    1 1 
        6  9169 1 1 17 ASP HA   H  11.685  -1.441  -6.488 1.00 . A A . 684 ASP HA   1 1 
        6  9170 1 1 17 ASP HB2  H  12.478  -2.860  -3.933 1.00 . A A . 684 ASP HB2  1 1 
        6  9171 1 1 17 ASP HB3  H  10.925  -3.006  -4.769 1.00 . A A . 684 ASP HB3  1 1 
        6  9172 1 1 17 ASP N    N  13.590  -1.174  -5.763 1.00 . A A . 684 ASP N    1 1 
        6  9173 1 1 17 ASP O    O  10.227  -0.238  -4.837 1.00 . A A . 684 ASP O    1 1 
        6  9174 1 1 17 ASP OD1  O  12.049  -4.035  -6.950 1.00 . A A . 684 ASP OD1  1 1 
        6  9175 1 1 17 ASP OD2  O  13.510  -4.593  -5.375 1.00 . A A . 684 ASP OD2  1 1 
        6  9176 1 1 18 ILE C    C  12.511   2.526  -2.666 1.00 . A A . 685 ILE C    1 1 
        6  9177 1 1 18 ILE CA   C  11.513   1.430  -3.014 1.00 . A A . 685 ILE CA   1 1 
        6  9178 1 1 18 ILE CB   C  10.918   0.846  -1.719 1.00 . A A . 685 ILE CB   1 1 
        6  9179 1 1 18 ILE CD1  C  12.948   0.140  -0.430 1.00 . A A . 685 ILE CD1  1 1 
        6  9180 1 1 18 ILE CG1  C  11.688  -0.343  -1.137 1.00 . A A . 685 ILE CG1  1 1 
        6  9181 1 1 18 ILE CG2  C   9.467   0.440  -1.943 1.00 . A A . 685 ILE CG2  1 1 
        6  9182 1 1 18 ILE H    H  13.129   0.266  -3.749 1.00 . A A . 685 ILE H    1 1 
        6  9183 1 1 18 ILE HA   H  10.708   1.895  -3.582 1.00 . A A . 685 ILE HA   1 1 
        6  9184 1 1 18 ILE HB   H  10.895   1.633  -0.966 1.00 . A A . 685 ILE HB   1 1 
        6  9185 1 1 18 ILE HD11 H  13.651   0.540  -1.159 1.00 . A A . 685 ILE HD11 1 1 
        6  9186 1 1 18 ILE HD12 H  12.672   0.917   0.284 1.00 . A A . 685 ILE HD12 1 1 
        6  9187 1 1 18 ILE HD13 H  13.396  -0.701   0.101 1.00 . A A . 685 ILE HD13 1 1 
        6  9188 1 1 18 ILE HG12 H  11.055  -0.845  -0.404 1.00 . A A . 685 ILE HG12 1 1 
        6  9189 1 1 18 ILE HG13 H  11.951  -1.060  -1.913 1.00 . A A . 685 ILE HG13 1 1 
        6  9190 1 1 18 ILE HG21 H   9.010   0.165  -0.992 1.00 . A A . 685 ILE HG21 1 1 
        6  9191 1 1 18 ILE HG22 H   8.937   1.305  -2.344 1.00 . A A . 685 ILE HG22 1 1 
        6  9192 1 1 18 ILE HG23 H   9.397  -0.403  -2.630 1.00 . A A . 685 ILE HG23 1 1 
        6  9193 1 1 18 ILE N    N  12.133   0.400  -3.838 1.00 . A A . 685 ILE N    1 1 
        6  9194 1 1 18 ILE O    O  13.712   2.397  -2.893 1.00 . A A . 685 ILE O    1 1 
        6  9195 1 1 19 ASP C    C  12.091   5.342  -0.422 1.00 . A A . 686 ASP C    1 1 
        6  9196 1 1 19 ASP CA   C  12.758   4.765  -1.669 1.00 . A A . 686 ASP CA   1 1 
        6  9197 1 1 19 ASP CB   C  12.780   5.807  -2.787 1.00 . A A . 686 ASP CB   1 1 
        6  9198 1 1 19 ASP CG   C  13.531   5.314  -4.023 1.00 . A A . 686 ASP CG   1 1 
        6  9199 1 1 19 ASP H    H  10.985   3.660  -1.962 1.00 . A A . 686 ASP H    1 1 
        6  9200 1 1 19 ASP HA   H  13.781   4.469  -1.438 1.00 . A A . 686 ASP HA   1 1 
        6  9201 1 1 19 ASP HB2  H  11.755   6.058  -3.059 1.00 . A A . 686 ASP HB2  1 1 
        6  9202 1 1 19 ASP HB3  H  13.269   6.704  -2.408 1.00 . A A . 686 ASP HB3  1 1 
        6  9203 1 1 19 ASP N    N  11.984   3.616  -2.102 1.00 . A A . 686 ASP N    1 1 
        6  9204 1 1 19 ASP O    O  10.868   5.476  -0.393 1.00 . A A . 686 ASP O    1 1 
        6  9205 1 1 19 ASP OD1  O  14.780   5.382  -4.002 1.00 . A A . 686 ASP OD1  1 1 
        6  9206 1 1 19 ASP OD2  O  12.849   4.877  -4.978 1.00 . A A . 686 ASP OD2  1 1 
        6  9207 1 1 20 PRO C    C  11.904   7.616   1.803 1.00 . A A . 687 PRO C    1 1 
        6  9208 1 1 20 PRO CA   C  12.377   6.168   1.891 1.00 . A A . 687 PRO CA   1 1 
        6  9209 1 1 20 PRO CB   C  13.550   5.997   2.845 1.00 . A A . 687 PRO CB   1 1 
        6  9210 1 1 20 PRO CD   C  14.322   5.601   0.603 1.00 . A A . 687 PRO CD   1 1 
        6  9211 1 1 20 PRO CG   C  14.788   6.127   1.962 1.00 . A A . 687 PRO CG   1 1 
        6  9212 1 1 20 PRO HA   H  11.540   5.539   2.194 1.00 . A A . 687 PRO HA   1 1 
        6  9213 1 1 20 PRO HB2  H  13.555   6.732   3.649 1.00 . A A . 687 PRO HB2  1 1 
        6  9214 1 1 20 PRO HB3  H  13.487   4.979   3.230 1.00 . A A . 687 PRO HB3  1 1 
        6  9215 1 1 20 PRO HD2  H  14.742   6.200  -0.205 1.00 . A A . 687 PRO HD2  1 1 
        6  9216 1 1 20 PRO HD3  H  14.626   4.561   0.490 1.00 . A A . 687 PRO HD3  1 1 
        6  9217 1 1 20 PRO HG2  H  15.067   7.178   1.883 1.00 . A A . 687 PRO HG2  1 1 
        6  9218 1 1 20 PRO HG3  H  15.624   5.544   2.351 1.00 . A A . 687 PRO HG3  1 1 
        6  9219 1 1 20 PRO N    N  12.873   5.685   0.610 1.00 . A A . 687 PRO N    1 1 
        6  9220 1 1 20 PRO O    O  12.011   8.406   2.734 1.00 . A A . 687 PRO O    1 1 
        6  9221 1 1 21 GLN C    C   9.501   8.994  -0.499 1.00 . A A . 688 GLN C    1 1 
        6  9222 1 1 21 GLN CA   C  10.768   9.234   0.307 1.00 . A A . 688 GLN CA   1 1 
        6  9223 1 1 21 GLN CB   C  11.747  10.085  -0.496 1.00 . A A . 688 GLN CB   1 1 
        6  9224 1 1 21 GLN CD   C  13.959   9.122  -1.104 1.00 . A A . 688 GLN CD   1 1 
        6  9225 1 1 21 GLN CG   C  12.500   9.235  -1.523 1.00 . A A . 688 GLN CG   1 1 
        6  9226 1 1 21 GLN H    H  11.405   7.236  -0.071 1.00 . A A . 688 GLN H    1 1 
        6  9227 1 1 21 GLN HA   H  10.499   9.759   1.223 1.00 . A A . 688 GLN HA   1 1 
        6  9228 1 1 21 GLN HB2  H  11.212  10.890  -1.000 1.00 . A A . 688 GLN HB2  1 1 
        6  9229 1 1 21 GLN HB3  H  12.463  10.527   0.198 1.00 . A A . 688 GLN HB3  1 1 
        6  9230 1 1 21 GLN HE21 H  13.388   8.356   0.687 1.00 . A A . 688 GLN HE21 1 1 
        6  9231 1 1 21 GLN HE22 H  15.099   8.596   0.517 1.00 . A A . 688 GLN HE22 1 1 
        6  9232 1 1 21 GLN HG2  H  12.055   8.241  -1.585 1.00 . A A . 688 GLN HG2  1 1 
        6  9233 1 1 21 GLN HG3  H  12.404   9.680  -2.513 1.00 . A A . 688 GLN HG3  1 1 
        6  9234 1 1 21 GLN N    N  11.372   7.953   0.641 1.00 . A A . 688 GLN N    1 1 
        6  9235 1 1 21 GLN NE2  N  14.171   8.655   0.123 1.00 . A A . 688 GLN NE2  1 1 
        6  9236 1 1 21 GLN O    O   8.868   9.943  -0.961 1.00 . A A . 688 GLN O    1 1 
        6  9237 1 1 21 GLN OE1  O  14.871   9.446  -1.859 1.00 . A A . 688 GLN OE1  1 1 
        6  9238 1 1 22 VAL C    C   7.126   6.412  -0.418 1.00 . A A . 689 VAL C    1 1 
        6  9239 1 1 22 VAL CA   C   7.916   7.344  -1.341 1.00 . A A . 689 VAL CA   1 1 
        6  9240 1 1 22 VAL CB   C   8.257   6.717  -2.695 1.00 . A A . 689 VAL CB   1 1 
        6  9241 1 1 22 VAL CG1  C   6.987   6.611  -3.532 1.00 . A A . 689 VAL CG1  1 1 
        6  9242 1 1 22 VAL CG2  C   9.252   7.593  -3.463 1.00 . A A . 689 VAL CG2  1 1 
        6  9243 1 1 22 VAL H    H   9.701   6.957  -0.334 1.00 . A A . 689 VAL H    1 1 
        6  9244 1 1 22 VAL HA   H   7.347   8.257  -1.523 1.00 . A A . 689 VAL HA   1 1 
        6  9245 1 1 22 VAL HB   H   8.702   5.734  -2.545 1.00 . A A . 689 VAL HB   1 1 
        6  9246 1 1 22 VAL HG11 H   6.540   7.597  -3.649 1.00 . A A . 689 VAL HG11 1 1 
        6  9247 1 1 22 VAL HG12 H   7.241   6.207  -4.513 1.00 . A A . 689 VAL HG12 1 1 
        6  9248 1 1 22 VAL HG13 H   6.272   5.941  -3.056 1.00 . A A . 689 VAL HG13 1 1 
        6  9249 1 1 22 VAL HG21 H  10.194   7.657  -2.919 1.00 . A A . 689 VAL HG21 1 1 
        6  9250 1 1 22 VAL HG22 H   9.442   7.157  -4.445 1.00 . A A . 689 VAL HG22 1 1 
        6  9251 1 1 22 VAL HG23 H   8.840   8.594  -3.582 1.00 . A A . 689 VAL HG23 1 1 
        6  9252 1 1 22 VAL N    N   9.133   7.722  -0.670 1.00 . A A . 689 VAL N    1 1 
        6  9253 1 1 22 VAL O    O   6.012   6.003  -0.740 1.00 . A A . 689 VAL O    1 1 
        6  9254 1 1 23 PHE C    C   7.137   5.932   3.153 1.00 . A A . 690 PHE C    1 1 
        6  9255 1 1 23 PHE CA   C   7.026   5.298   1.765 1.00 . A A . 690 PHE CA   1 1 
        6  9256 1 1 23 PHE CB   C   7.541   3.855   1.758 1.00 . A A . 690 PHE CB   1 1 
        6  9257 1 1 23 PHE CD1  C   8.518   3.241   4.002 1.00 . A A . 690 PHE CD1  1 1 
        6  9258 1 1 23 PHE CD2  C  10.021   3.591   2.132 1.00 . A A . 690 PHE CD2  1 1 
        6  9259 1 1 23 PHE CE1  C   9.611   2.950   4.828 1.00 . A A . 690 PHE CE1  1 1 
        6  9260 1 1 23 PHE CE2  C  11.114   3.315   2.961 1.00 . A A . 690 PHE CE2  1 1 
        6  9261 1 1 23 PHE CG   C   8.723   3.562   2.652 1.00 . A A . 690 PHE CG   1 1 
        6  9262 1 1 23 PHE CZ   C  10.913   2.996   4.310 1.00 . A A . 690 PHE CZ   1 1 
        6  9263 1 1 23 PHE H    H   8.652   6.368   0.933 1.00 . A A . 690 PHE H    1 1 
        6  9264 1 1 23 PHE HA   H   5.965   5.269   1.513 1.00 . A A . 690 PHE HA   1 1 
        6  9265 1 1 23 PHE HB2  H   6.731   3.215   2.109 1.00 . A A . 690 PHE HB2  1 1 
        6  9266 1 1 23 PHE HB3  H   7.777   3.565   0.734 1.00 . A A . 690 PHE HB3  1 1 
        6  9267 1 1 23 PHE HD1  H   7.516   3.213   4.405 1.00 . A A . 690 PHE HD1  1 1 
        6  9268 1 1 23 PHE HD2  H  10.178   3.824   1.090 1.00 . A A . 690 PHE HD2  1 1 
        6  9269 1 1 23 PHE HE1  H   9.452   2.688   5.864 1.00 . A A . 690 PHE HE1  1 1 
        6  9270 1 1 23 PHE HE2  H  12.116   3.341   2.558 1.00 . A A . 690 PHE HE2  1 1 
        6  9271 1 1 23 PHE HZ   H  11.759   2.786   4.949 1.00 . A A . 690 PHE HZ   1 1 
        6  9272 1 1 23 PHE N    N   7.704   6.075   0.744 1.00 . A A . 690 PHE N    1 1 
        6  9273 1 1 23 PHE O    O   6.378   5.565   4.041 1.00 . A A . 690 PHE O    1 1 
        6  9274 1 1 24 TYR C    C   7.051   8.816   4.496 1.00 . A A . 691 TYR C    1 1 
        6  9275 1 1 24 TYR CA   C   8.077   7.677   4.588 1.00 . A A . 691 TYR CA   1 1 
        6  9276 1 1 24 TYR CB   C   9.482   8.234   4.842 1.00 . A A . 691 TYR CB   1 1 
        6  9277 1 1 24 TYR CD1  C  10.056   6.066   6.056 1.00 . A A . 691 TYR CD1  1 1 
        6  9278 1 1 24 TYR CD2  C  11.852   7.579   5.444 1.00 . A A . 691 TYR CD2  1 1 
        6  9279 1 1 24 TYR CE1  C  10.981   5.213   6.669 1.00 . A A . 691 TYR CE1  1 1 
        6  9280 1 1 24 TYR CE2  C  12.781   6.726   6.059 1.00 . A A . 691 TYR CE2  1 1 
        6  9281 1 1 24 TYR CG   C  10.481   7.267   5.456 1.00 . A A . 691 TYR CG   1 1 
        6  9282 1 1 24 TYR CZ   C  12.351   5.539   6.678 1.00 . A A . 691 TYR CZ   1 1 
        6  9283 1 1 24 TYR H    H   8.759   7.067   2.665 1.00 . A A . 691 TYR H    1 1 
        6  9284 1 1 24 TYR HA   H   7.791   7.048   5.431 1.00 . A A . 691 TYR HA   1 1 
        6  9285 1 1 24 TYR HB2  H   9.880   8.617   3.901 1.00 . A A . 691 TYR HB2  1 1 
        6  9286 1 1 24 TYR HB3  H   9.399   9.078   5.526 1.00 . A A . 691 TYR HB3  1 1 
        6  9287 1 1 24 TYR HD1  H   9.015   5.775   6.065 1.00 . A A . 691 TYR HD1  1 1 
        6  9288 1 1 24 TYR HD2  H  12.208   8.476   4.958 1.00 . A A . 691 TYR HD2  1 1 
        6  9289 1 1 24 TYR HE1  H  10.634   4.303   7.136 1.00 . A A . 691 TYR HE1  1 1 
        6  9290 1 1 24 TYR HE2  H  13.830   6.984   6.059 1.00 . A A . 691 TYR HE2  1 1 
        6  9291 1 1 24 TYR HH   H  14.147   5.031   7.216 1.00 . A A . 691 TYR HH   1 1 
        6  9292 1 1 24 TYR N    N   8.057   6.878   3.366 1.00 . A A . 691 TYR N    1 1 
        6  9293 1 1 24 TYR O    O   6.930   9.621   5.418 1.00 . A A . 691 TYR O    1 1 
        6  9294 1 1 24 TYR OH   O  13.246   4.707   7.281 1.00 . A A . 691 TYR OH   1 1 
        6  9295 1 1 25 GLU C    C   3.966   9.460   3.901 1.00 . A A . 692 GLU C    1 1 
        6  9296 1 1 25 GLU CA   C   5.247   9.869   3.164 1.00 . A A . 692 GLU CA   1 1 
        6  9297 1 1 25 GLU CB   C   4.983   9.983   1.658 1.00 . A A . 692 GLU CB   1 1 
        6  9298 1 1 25 GLU CD   C   6.787  11.733   1.361 1.00 . A A . 692 GLU CD   1 1 
        6  9299 1 1 25 GLU CG   C   6.245  10.381   0.893 1.00 . A A . 692 GLU CG   1 1 
        6  9300 1 1 25 GLU H    H   6.476   8.215   2.653 1.00 . A A . 692 GLU H    1 1 
        6  9301 1 1 25 GLU HA   H   5.576  10.837   3.542 1.00 . A A . 692 GLU HA   1 1 
        6  9302 1 1 25 GLU HB2  H   4.627   9.024   1.279 1.00 . A A . 692 GLU HB2  1 1 
        6  9303 1 1 25 GLU HB3  H   4.213  10.735   1.487 1.00 . A A . 692 GLU HB3  1 1 
        6  9304 1 1 25 GLU HG2  H   7.006   9.614   1.031 1.00 . A A . 692 GLU HG2  1 1 
        6  9305 1 1 25 GLU HG3  H   6.011  10.433  -0.170 1.00 . A A . 692 GLU HG3  1 1 
        6  9306 1 1 25 GLU N    N   6.306   8.887   3.388 1.00 . A A . 692 GLU N    1 1 
        6  9307 1 1 25 GLU O    O   2.859   9.674   3.408 1.00 . A A . 692 GLU O    1 1 
        6  9308 1 1 25 GLU OE1  O   6.140  12.758   1.050 1.00 . A A . 692 GLU OE1  1 1 
        6  9309 1 1 25 GLU OE2  O   7.846  11.730   2.027 1.00 . A A . 692 GLU OE2  1 1 
        6  9310 1 1 26 LEU C    C   3.212   8.460   7.324 1.00 . A A . 693 LEU C    1 1 
        6  9311 1 1 26 LEU CA   C   3.055   8.201   5.827 1.00 . A A . 693 LEU CA   1 1 
        6  9312 1 1 26 LEU CB   C   3.251   6.692   5.634 1.00 . A A . 693 LEU CB   1 1 
        6  9313 1 1 26 LEU CD1  C   3.621   4.697   4.225 1.00 . A A . 693 LEU CD1  1 1 
        6  9314 1 1 26 LEU CD2  C   1.918   6.384   3.521 1.00 . A A . 693 LEU CD2  1 1 
        6  9315 1 1 26 LEU CG   C   3.271   6.185   4.193 1.00 . A A . 693 LEU CG   1 1 
        6  9316 1 1 26 LEU H    H   5.040   8.841   5.500 1.00 . A A . 693 LEU H    1 1 
        6  9317 1 1 26 LEU HA   H   2.070   8.513   5.479 1.00 . A A . 693 LEU HA   1 1 
        6  9318 1 1 26 LEU HB2  H   4.214   6.444   6.080 1.00 . A A . 693 LEU HB2  1 1 
        6  9319 1 1 26 LEU HB3  H   2.491   6.147   6.196 1.00 . A A . 693 LEU HB3  1 1 
        6  9320 1 1 26 LEU HD11 H   3.952   4.377   3.236 1.00 . A A . 693 LEU HD11 1 1 
        6  9321 1 1 26 LEU HD12 H   4.411   4.511   4.951 1.00 . A A . 693 LEU HD12 1 1 
        6  9322 1 1 26 LEU HD13 H   2.738   4.120   4.501 1.00 . A A . 693 LEU HD13 1 1 
        6  9323 1 1 26 LEU HD21 H   1.953   5.984   2.509 1.00 . A A . 693 LEU HD21 1 1 
        6  9324 1 1 26 LEU HD22 H   1.147   5.871   4.096 1.00 . A A . 693 LEU HD22 1 1 
        6  9325 1 1 26 LEU HD23 H   1.683   7.448   3.482 1.00 . A A . 693 LEU HD23 1 1 
        6  9326 1 1 26 LEU HG   H   4.041   6.717   3.632 1.00 . A A . 693 LEU HG   1 1 
        6  9327 1 1 26 LEU N    N   4.119   8.862   5.085 1.00 . A A . 693 LEU N    1 1 
        6  9328 1 1 26 LEU O    O   4.209   9.038   7.750 1.00 . A A . 693 LEU O    1 1 
        6  9329 1 1 27 PRO C    C   3.222   6.625   9.796 1.00 . A A . 694 PRO C    1 1 
        6  9330 1 1 27 PRO CA   C   2.421   7.896   9.576 1.00 . A A . 694 PRO CA   1 1 
        6  9331 1 1 27 PRO CB   C   1.007   7.778  10.146 1.00 . A A . 694 PRO CB   1 1 
        6  9332 1 1 27 PRO CD   C   0.894   7.672   7.746 1.00 . A A . 694 PRO CD   1 1 
        6  9333 1 1 27 PRO CG   C   0.236   7.111   9.008 1.00 . A A . 694 PRO CG   1 1 
        6  9334 1 1 27 PRO HA   H   2.972   8.704  10.057 1.00 . A A . 694 PRO HA   1 1 
        6  9335 1 1 27 PRO HB2  H   0.983   7.183  11.060 1.00 . A A . 694 PRO HB2  1 1 
        6  9336 1 1 27 PRO HB3  H   0.608   8.777  10.321 1.00 . A A . 694 PRO HB3  1 1 
        6  9337 1 1 27 PRO HD2  H   0.880   6.919   6.957 1.00 . A A . 694 PRO HD2  1 1 
        6  9338 1 1 27 PRO HD3  H   0.382   8.571   7.403 1.00 . A A . 694 PRO HD3  1 1 
        6  9339 1 1 27 PRO HG2  H   0.394   6.034   9.051 1.00 . A A . 694 PRO HG2  1 1 
        6  9340 1 1 27 PRO HG3  H  -0.829   7.341   9.050 1.00 . A A . 694 PRO HG3  1 1 
        6  9341 1 1 27 PRO N    N   2.238   8.039   8.144 1.00 . A A . 694 PRO N    1 1 
        6  9342 1 1 27 PRO O    O   3.101   5.662   9.038 1.00 . A A . 694 PRO O    1 1 
        6  9343 1 1 28 GLU C    C   4.098   4.206  11.178 1.00 . A A . 695 GLU C    1 1 
        6  9344 1 1 28 GLU CA   C   4.879   5.510  11.205 1.00 . A A . 695 GLU CA   1 1 
        6  9345 1 1 28 GLU CB   C   5.364   5.797  12.619 1.00 . A A . 695 GLU CB   1 1 
        6  9346 1 1 28 GLU CD   C   7.398   5.861  14.107 1.00 . A A . 695 GLU CD   1 1 
        6  9347 1 1 28 GLU CG   C   6.885   5.777  12.670 1.00 . A A . 695 GLU CG   1 1 
        6  9348 1 1 28 GLU H    H   4.140   7.430  11.439 1.00 . A A . 695 GLU H    1 1 
        6  9349 1 1 28 GLU HA   H   5.726   5.441  10.522 1.00 . A A . 695 GLU HA   1 1 
        6  9350 1 1 28 GLU HB2  H   4.999   6.766  12.959 1.00 . A A . 695 GLU HB2  1 1 
        6  9351 1 1 28 GLU HB3  H   4.910   5.061  13.283 1.00 . A A . 695 GLU HB3  1 1 
        6  9352 1 1 28 GLU HG2  H   7.220   4.854  12.197 1.00 . A A . 695 GLU HG2  1 1 
        6  9353 1 1 28 GLU HG3  H   7.270   6.618  12.094 1.00 . A A . 695 GLU HG3  1 1 
        6  9354 1 1 28 GLU N    N   4.046   6.623  10.839 1.00 . A A . 695 GLU N    1 1 
        6  9355 1 1 28 GLU O    O   4.629   3.187  10.770 1.00 . A A . 695 GLU O    1 1 
        6  9356 1 1 28 GLU OE1  O   7.193   4.878  14.855 1.00 . A A . 695 GLU OE1  1 1 
        6  9357 1 1 28 GLU OE2  O   7.993   6.908  14.447 1.00 . A A . 695 GLU OE2  1 1 
        6  9358 1 1 29 GLU C    C   1.879   2.243  10.455 1.00 . A A . 696 GLU C    1 1 
        6  9359 1 1 29 GLU CA   C   1.920   3.128  11.704 1.00 . A A . 696 GLU CA   1 1 
        6  9360 1 1 29 GLU CB   C   0.546   3.716  12.035 1.00 . A A . 696 GLU CB   1 1 
        6  9361 1 1 29 GLU CD   C  -1.844   3.205  12.614 1.00 . A A . 696 GLU CD   1 1 
        6  9362 1 1 29 GLU CG   C  -0.531   2.643  12.081 1.00 . A A . 696 GLU CG   1 1 
        6  9363 1 1 29 GLU H    H   2.475   5.132  11.924 1.00 . A A . 696 GLU H    1 1 
        6  9364 1 1 29 GLU HA   H   2.249   2.515  12.543 1.00 . A A . 696 GLU HA   1 1 
        6  9365 1 1 29 GLU HB2  H   0.602   4.205  13.007 1.00 . A A . 696 GLU HB2  1 1 
        6  9366 1 1 29 GLU HB3  H   0.278   4.455  11.282 1.00 . A A . 696 GLU HB3  1 1 
        6  9367 1 1 29 GLU HG2  H  -0.682   2.272  11.066 1.00 . A A . 696 GLU HG2  1 1 
        6  9368 1 1 29 GLU HG3  H  -0.194   1.824  12.716 1.00 . A A . 696 GLU HG3  1 1 
        6  9369 1 1 29 GLU N    N   2.841   4.245  11.609 1.00 . A A . 696 GLU N    1 1 
        6  9370 1 1 29 GLU O    O   1.360   1.130  10.518 1.00 . A A . 696 GLU O    1 1 
        6  9371 1 1 29 GLU OE1  O  -2.625   3.741  11.792 1.00 . A A . 696 GLU OE1  1 1 
        6  9372 1 1 29 GLU OE2  O  -2.064   3.098  13.842 1.00 . A A . 696 GLU OE2  1 1 
        6  9373 1 1 30 VAL C    C   3.886   1.907   7.518 1.00 . A A . 697 VAL C    1 1 
        6  9374 1 1 30 VAL CA   C   2.482   1.887   8.125 1.00 . A A . 697 VAL CA   1 1 
        6  9375 1 1 30 VAL CB   C   1.382   2.315   7.145 1.00 . A A . 697 VAL CB   1 1 
        6  9376 1 1 30 VAL CG1  C   1.479   3.810   6.856 1.00 . A A . 697 VAL CG1  1 1 
        6  9377 1 1 30 VAL CG2  C   1.464   1.531   5.837 1.00 . A A . 697 VAL CG2  1 1 
        6  9378 1 1 30 VAL H    H   2.787   3.644   9.285 1.00 . A A . 697 VAL H    1 1 
        6  9379 1 1 30 VAL HA   H   2.280   0.858   8.421 1.00 . A A . 697 VAL HA   1 1 
        6  9380 1 1 30 VAL HB   H   0.413   2.116   7.603 1.00 . A A . 697 VAL HB   1 1 
        6  9381 1 1 30 VAL HG11 H   1.219   4.378   7.747 1.00 . A A . 697 VAL HG11 1 1 
        6  9382 1 1 30 VAL HG12 H   2.503   4.052   6.572 1.00 . A A . 697 VAL HG12 1 1 
        6  9383 1 1 30 VAL HG13 H   0.793   4.076   6.052 1.00 . A A . 697 VAL HG13 1 1 
        6  9384 1 1 30 VAL HG21 H   1.429   0.463   6.045 1.00 . A A . 697 VAL HG21 1 1 
        6  9385 1 1 30 VAL HG22 H   0.617   1.799   5.206 1.00 . A A . 697 VAL HG22 1 1 
        6  9386 1 1 30 VAL HG23 H   2.386   1.775   5.309 1.00 . A A . 697 VAL HG23 1 1 
        6  9387 1 1 30 VAL N    N   2.413   2.707   9.324 1.00 . A A . 697 VAL N    1 1 
        6  9388 1 1 30 VAL O    O   4.225   1.008   6.753 1.00 . A A . 697 VAL O    1 1 
        6  9389 1 1 31 GLN C    C   6.834   1.779   8.242 1.00 . A A . 698 GLN C    1 1 
        6  9390 1 1 31 GLN CA   C   6.120   2.856   7.425 1.00 . A A . 698 GLN CA   1 1 
        6  9391 1 1 31 GLN CB   C   6.855   4.149   7.775 1.00 . A A . 698 GLN CB   1 1 
        6  9392 1 1 31 GLN CD   C   7.037   6.616   7.941 1.00 . A A . 698 GLN CD   1 1 
        6  9393 1 1 31 GLN CG   C   6.200   5.466   7.388 1.00 . A A . 698 GLN CG   1 1 
        6  9394 1 1 31 GLN H    H   4.390   3.681   8.398 1.00 . A A . 698 GLN H    1 1 
        6  9395 1 1 31 GLN HA   H   6.200   2.646   6.360 1.00 . A A . 698 GLN HA   1 1 
        6  9396 1 1 31 GLN HB2  H   6.956   4.179   8.859 1.00 . A A . 698 GLN HB2  1 1 
        6  9397 1 1 31 GLN HB3  H   7.845   4.116   7.318 1.00 . A A . 698 GLN HB3  1 1 
        6  9398 1 1 31 GLN HE21 H   5.628   7.998   7.429 1.00 . A A . 698 GLN HE21 1 1 
        6  9399 1 1 31 GLN HE22 H   7.070   8.624   8.183 1.00 . A A . 698 GLN HE22 1 1 
        6  9400 1 1 31 GLN HG2  H   6.145   5.549   6.304 1.00 . A A . 698 GLN HG2  1 1 
        6  9401 1 1 31 GLN HG3  H   5.198   5.517   7.814 1.00 . A A . 698 GLN HG3  1 1 
        6  9402 1 1 31 GLN N    N   4.720   2.903   7.844 1.00 . A A . 698 GLN N    1 1 
        6  9403 1 1 31 GLN NE2  N   6.537   7.839   7.839 1.00 . A A . 698 GLN NE2  1 1 
        6  9404 1 1 31 GLN O    O   7.684   1.050   7.741 1.00 . A A . 698 GLN O    1 1 
        6  9405 1 1 31 GLN OE1  O   8.133   6.411   8.459 1.00 . A A . 698 GLN OE1  1 1 
        6  9406 1 1 32 LYS C    C   6.665  -0.590  10.290 1.00 . A A . 699 LYS C    1 1 
        6  9407 1 1 32 LYS CA   C   7.061   0.862  10.536 1.00 . A A . 699 LYS CA   1 1 
        6  9408 1 1 32 LYS CB   C   6.611   1.399  11.909 1.00 . A A . 699 LYS CB   1 1 
        6  9409 1 1 32 LYS CD   C   4.696   1.704  13.555 1.00 . A A . 699 LYS CD   1 1 
        6  9410 1 1 32 LYS CE   C   5.797   2.034  14.561 1.00 . A A . 699 LYS CE   1 1 
        6  9411 1 1 32 LYS CG   C   5.226   0.912  12.356 1.00 . A A . 699 LYS CG   1 1 
        6  9412 1 1 32 LYS H    H   5.698   2.300   9.813 1.00 . A A . 699 LYS H    1 1 
        6  9413 1 1 32 LYS HA   H   8.144   0.951  10.461 1.00 . A A . 699 LYS HA   1 1 
        6  9414 1 1 32 LYS HB2  H   7.347   1.099  12.655 1.00 . A A . 699 LYS HB2  1 1 
        6  9415 1 1 32 LYS HB3  H   6.581   2.488  11.871 1.00 . A A . 699 LYS HB3  1 1 
        6  9416 1 1 32 LYS HD2  H   4.273   2.648  13.208 1.00 . A A . 699 LYS HD2  1 1 
        6  9417 1 1 32 LYS HD3  H   3.912   1.126  14.043 1.00 . A A . 699 LYS HD3  1 1 
        6  9418 1 1 32 LYS HE2  H   6.336   1.123  14.822 1.00 . A A . 699 LYS HE2  1 1 
        6  9419 1 1 32 LYS HE3  H   6.483   2.741  14.096 1.00 . A A . 699 LYS HE3  1 1 
        6  9420 1 1 32 LYS HG2  H   4.514   0.985  11.535 1.00 . A A . 699 LYS HG2  1 1 
        6  9421 1 1 32 LYS HG3  H   5.286  -0.138  12.643 1.00 . A A . 699 LYS HG3  1 1 
        6  9422 1 1 32 LYS HZ1  H   4.604   1.999  16.233 1.00 . A A . 699 LYS HZ1  1 1 
        6  9423 1 1 32 LYS HZ2  H   5.987   2.870  16.422 1.00 . A A . 699 LYS HZ2  1 1 
        6  9424 1 1 32 LYS HZ3  H   4.741   3.491  15.553 1.00 . A A . 699 LYS HZ3  1 1 
        6  9425 1 1 32 LYS N    N   6.461   1.707   9.521 1.00 . A A . 699 LYS N    1 1 
        6  9426 1 1 32 LYS NZ   N   5.238   2.643  15.784 1.00 . A A . 699 LYS NZ   1 1 
        6  9427 1 1 32 LYS O    O   7.381  -1.521  10.653 1.00 . A A . 699 LYS O    1 1 
        6  9428 1 1 33 GLU C    C   5.859  -2.554   8.088 1.00 . A A . 700 GLU C    1 1 
        6  9429 1 1 33 GLU CA   C   5.047  -2.104   9.291 1.00 . A A . 700 GLU CA   1 1 
        6  9430 1 1 33 GLU CB   C   3.563  -2.051   8.944 1.00 . A A . 700 GLU CB   1 1 
        6  9431 1 1 33 GLU CD   C   2.826  -2.892  11.212 1.00 . A A . 700 GLU CD   1 1 
        6  9432 1 1 33 GLU CG   C   2.719  -1.763  10.187 1.00 . A A . 700 GLU CG   1 1 
        6  9433 1 1 33 GLU H    H   4.939   0.011   9.390 1.00 . A A . 700 GLU H    1 1 
        6  9434 1 1 33 GLU HA   H   5.212  -2.797  10.117 1.00 . A A . 700 GLU HA   1 1 
        6  9435 1 1 33 GLU HB2  H   3.386  -1.277   8.198 1.00 . A A . 700 GLU HB2  1 1 
        6  9436 1 1 33 GLU HB3  H   3.265  -3.012   8.524 1.00 . A A . 700 GLU HB3  1 1 
        6  9437 1 1 33 GLU HG2  H   3.056  -0.830  10.637 1.00 . A A . 700 GLU HG2  1 1 
        6  9438 1 1 33 GLU HG3  H   1.675  -1.658   9.889 1.00 . A A . 700 GLU HG3  1 1 
        6  9439 1 1 33 GLU N    N   5.508  -0.780   9.653 1.00 . A A . 700 GLU N    1 1 
        6  9440 1 1 33 GLU O    O   6.177  -3.731   7.964 1.00 . A A . 700 GLU O    1 1 
        6  9441 1 1 33 GLU OE1  O   2.191  -3.947  10.985 1.00 . A A . 700 GLU OE1  1 1 
        6  9442 1 1 33 GLU OE2  O   3.543  -2.694  12.218 1.00 . A A . 700 GLU OE2  1 1 
        6  9443 1 1 34 LEU C    C   8.479  -2.176   6.567 1.00 . A A . 701 LEU C    1 1 
        6  9444 1 1 34 LEU CA   C   7.066  -1.842   6.079 1.00 . A A . 701 LEU CA   1 1 
        6  9445 1 1 34 LEU CB   C   7.072  -0.583   5.204 1.00 . A A . 701 LEU CB   1 1 
        6  9446 1 1 34 LEU CD1  C   4.952  -1.123   3.969 1.00 . A A . 701 LEU CD1  1 1 
        6  9447 1 1 34 LEU CD2  C   6.598   0.431   2.965 1.00 . A A . 701 LEU CD2  1 1 
        6  9448 1 1 34 LEU CG   C   6.444  -0.818   3.828 1.00 . A A . 701 LEU CG   1 1 
        6  9449 1 1 34 LEU H    H   5.846  -0.665   7.335 1.00 . A A . 701 LEU H    1 1 
        6  9450 1 1 34 LEU HA   H   6.679  -2.681   5.501 1.00 . A A . 701 LEU HA   1 1 
        6  9451 1 1 34 LEU HB2  H   6.523   0.218   5.701 1.00 . A A . 701 LEU HB2  1 1 
        6  9452 1 1 34 LEU HB3  H   8.104  -0.251   5.095 1.00 . A A . 701 LEU HB3  1 1 
        6  9453 1 1 34 LEU HD11 H   4.451  -0.292   4.465 1.00 . A A . 701 LEU HD11 1 1 
        6  9454 1 1 34 LEU HD12 H   4.517  -1.271   2.981 1.00 . A A . 701 LEU HD12 1 1 
        6  9455 1 1 34 LEU HD13 H   4.818  -2.034   4.553 1.00 . A A . 701 LEU HD13 1 1 
        6  9456 1 1 34 LEU HD21 H   6.095   1.274   3.441 1.00 . A A . 701 LEU HD21 1 1 
        6  9457 1 1 34 LEU HD22 H   7.656   0.667   2.848 1.00 . A A . 701 LEU HD22 1 1 
        6  9458 1 1 34 LEU HD23 H   6.160   0.258   1.982 1.00 . A A . 701 LEU HD23 1 1 
        6  9459 1 1 34 LEU HG   H   6.940  -1.655   3.337 1.00 . A A . 701 LEU HG   1 1 
        6  9460 1 1 34 LEU N    N   6.195  -1.605   7.213 1.00 . A A . 701 LEU N    1 1 
        6  9461 1 1 34 LEU O    O   9.171  -2.989   5.959 1.00 . A A . 701 LEU O    1 1 
        6  9462 1 1 35 MET C    C  10.210  -3.243   8.905 1.00 . A A . 702 MET C    1 1 
        6  9463 1 1 35 MET CA   C  10.212  -1.854   8.266 1.00 . A A . 702 MET CA   1 1 
        6  9464 1 1 35 MET CB   C  10.541  -0.821   9.352 1.00 . A A . 702 MET CB   1 1 
        6  9465 1 1 35 MET CE   C  12.178   0.433   6.469 1.00 . A A . 702 MET CE   1 1 
        6  9466 1 1 35 MET CG   C  10.721   0.608   8.835 1.00 . A A . 702 MET CG   1 1 
        6  9467 1 1 35 MET H    H   8.334  -0.855   8.108 1.00 . A A . 702 MET H    1 1 
        6  9468 1 1 35 MET HA   H  10.980  -1.838   7.493 1.00 . A A . 702 MET HA   1 1 
        6  9469 1 1 35 MET HB2  H   9.731  -0.822  10.082 1.00 . A A . 702 MET HB2  1 1 
        6  9470 1 1 35 MET HB3  H  11.449  -1.124   9.874 1.00 . A A . 702 MET HB3  1 1 
        6  9471 1 1 35 MET HE1  H  11.282   0.870   6.029 1.00 . A A . 702 MET HE1  1 1 
        6  9472 1 1 35 MET HE2  H  13.049   0.735   5.887 1.00 . A A . 702 MET HE2  1 1 
        6  9473 1 1 35 MET HE3  H  12.105  -0.655   6.451 1.00 . A A . 702 MET HE3  1 1 
        6  9474 1 1 35 MET HG2  H   9.966   0.825   8.079 1.00 . A A . 702 MET HG2  1 1 
        6  9475 1 1 35 MET HG3  H  10.547   1.276   9.679 1.00 . A A . 702 MET HG3  1 1 
        6  9476 1 1 35 MET N    N   8.914  -1.555   7.669 1.00 . A A . 702 MET N    1 1 
        6  9477 1 1 35 MET O    O  11.279  -3.796   9.157 1.00 . A A . 702 MET O    1 1 
        6  9478 1 1 35 MET SD   S  12.363   1.010   8.172 1.00 . A A . 702 MET SD   1 1 
        6  9479 1 1 36 ALA C    C   8.608  -6.170   8.651 1.00 . A A . 703 ALA C    1 1 
        6  9480 1 1 36 ALA CA   C   8.932  -5.152   9.741 1.00 . A A . 703 ALA CA   1 1 
        6  9481 1 1 36 ALA CB   C   7.818  -5.164  10.784 1.00 . A A . 703 ALA CB   1 1 
        6  9482 1 1 36 ALA H    H   8.174  -3.317   8.973 1.00 . A A . 703 ALA H    1 1 
        6  9483 1 1 36 ALA HA   H   9.874  -5.427  10.218 1.00 . A A . 703 ALA HA   1 1 
        6  9484 1 1 36 ALA HB1  H   8.012  -4.404  11.541 1.00 . A A . 703 ALA HB1  1 1 
        6  9485 1 1 36 ALA HB2  H   6.868  -4.950  10.293 1.00 . A A . 703 ALA HB2  1 1 
        6  9486 1 1 36 ALA HB3  H   7.767  -6.145  11.255 1.00 . A A . 703 ALA HB3  1 1 
        6  9487 1 1 36 ALA N    N   9.031  -3.814   9.170 1.00 . A A . 703 ALA N    1 1 
        6  9488 1 1 36 ALA O    O   8.747  -7.377   8.850 1.00 . A A . 703 ALA O    1 1 
        6  9489 1 1 37 GLU C    C   8.944  -6.858   5.547 1.00 . A A . 704 GLU C    1 1 
        6  9490 1 1 37 GLU CA   C   7.737  -6.443   6.368 1.00 . A A . 704 GLU CA   1 1 
        6  9491 1 1 37 GLU CB   C   6.865  -5.485   5.568 1.00 . A A . 704 GLU CB   1 1 
        6  9492 1 1 37 GLU CD   C   5.398  -5.297   3.571 1.00 . A A . 704 GLU CD   1 1 
        6  9493 1 1 37 GLU CG   C   6.410  -6.166   4.309 1.00 . A A . 704 GLU CG   1 1 
        6  9494 1 1 37 GLU H    H   8.122  -4.677   7.329 1.00 . A A . 704 GLU H    1 1 
        6  9495 1 1 37 GLU HA   H   7.162  -7.312   6.685 1.00 . A A . 704 GLU HA   1 1 
        6  9496 1 1 37 GLU HB2  H   5.989  -5.210   6.154 1.00 . A A . 704 GLU HB2  1 1 
        6  9497 1 1 37 GLU HB3  H   7.436  -4.597   5.298 1.00 . A A . 704 GLU HB3  1 1 
        6  9498 1 1 37 GLU HG2  H   7.288  -6.372   3.695 1.00 . A A . 704 GLU HG2  1 1 
        6  9499 1 1 37 GLU HG3  H   5.967  -7.097   4.660 1.00 . A A . 704 GLU HG3  1 1 
        6  9500 1 1 37 GLU N    N   8.173  -5.672   7.496 1.00 . A A . 704 GLU N    1 1 
        6  9501 1 1 37 GLU O    O   8.927  -7.874   4.862 1.00 . A A . 704 GLU O    1 1 
        6  9502 1 1 37 GLU OE1  O   4.233  -5.254   4.026 1.00 . A A . 704 GLU OE1  1 1 
        6  9503 1 1 37 GLU OE2  O   5.797  -4.682   2.558 1.00 . A A . 704 GLU OE2  1 1 
        6  9504 1 1 38 TRP C    C  12.163  -7.101   5.651 1.00 . A A . 705 TRP C    1 1 
        6  9505 1 1 38 TRP CA   C  11.213  -6.210   4.871 1.00 . A A . 705 TRP CA   1 1 
        6  9506 1 1 38 TRP CB   C  11.804  -4.822   4.666 1.00 . A A . 705 TRP CB   1 1 
        6  9507 1 1 38 TRP CD1  C   9.987  -4.338   2.961 1.00 . A A . 705 TRP CD1  1 1 
        6  9508 1 1 38 TRP CD2  C  11.228  -2.537   3.429 1.00 . A A . 705 TRP CD2  1 1 
        6  9509 1 1 38 TRP CE2  C  10.264  -2.131   2.466 1.00 . A A . 705 TRP CE2  1 1 
        6  9510 1 1 38 TRP CE3  C  12.133  -1.561   3.876 1.00 . A A . 705 TRP CE3  1 1 
        6  9511 1 1 38 TRP CG   C  11.032  -3.950   3.725 1.00 . A A . 705 TRP CG   1 1 
        6  9512 1 1 38 TRP CH2  C  11.140   0.114   2.415 1.00 . A A . 705 TRP CH2  1 1 
        6  9513 1 1 38 TRP CZ2  C  10.207  -0.826   1.966 1.00 . A A . 705 TRP CZ2  1 1 
        6  9514 1 1 38 TRP CZ3  C  12.099  -0.253   3.365 1.00 . A A . 705 TRP CZ3  1 1 
        6  9515 1 1 38 TRP H    H   9.949  -5.261   6.273 1.00 . A A . 705 TRP H    1 1 
        6  9516 1 1 38 TRP HA   H  10.991  -6.661   3.903 1.00 . A A . 705 TRP HA   1 1 
        6  9517 1 1 38 TRP HB2  H  11.859  -4.316   5.630 1.00 . A A . 705 TRP HB2  1 1 
        6  9518 1 1 38 TRP HB3  H  12.823  -4.925   4.295 1.00 . A A . 705 TRP HB3  1 1 
        6  9519 1 1 38 TRP HD1  H   9.571  -5.334   2.933 1.00 . A A . 705 TRP HD1  1 1 
        6  9520 1 1 38 TRP HE1  H   8.748  -3.341   1.584 1.00 . A A . 705 TRP HE1  1 1 
        6  9521 1 1 38 TRP HE3  H  12.862  -1.833   4.624 1.00 . A A . 705 TRP HE3  1 1 
        6  9522 1 1 38 TRP HH2  H  11.120   1.118   2.016 1.00 . A A . 705 TRP HH2  1 1 
        6  9523 1 1 38 TRP HZ2  H   9.462  -0.539   1.240 1.00 . A A . 705 TRP HZ2  1 1 
        6  9524 1 1 38 TRP HZ3  H  12.817   0.478   3.710 1.00 . A A . 705 TRP HZ3  1 1 
        6  9525 1 1 38 TRP N    N   9.996  -6.043   5.635 1.00 . A A . 705 TRP N    1 1 
        6  9526 1 1 38 TRP NE1  N   9.529  -3.271   2.221 1.00 . A A . 705 TRP NE1  1 1 
        6  9527 1 1 38 TRP O    O  12.978  -7.816   5.079 1.00 . A A . 705 TRP O    1 1 
        6  9528 1 1 39 GLU C    C  12.343  -9.355   7.666 1.00 . A A . 706 GLU C    1 1 
        6  9529 1 1 39 GLU CA   C  12.790  -7.913   7.864 1.00 . A A . 706 GLU CA   1 1 
        6  9530 1 1 39 GLU CB   C  12.518  -7.454   9.286 1.00 . A A . 706 GLU CB   1 1 
        6  9531 1 1 39 GLU CD   C  14.788  -6.430   9.745 1.00 . A A . 706 GLU CD   1 1 
        6  9532 1 1 39 GLU CG   C  13.293  -6.175   9.576 1.00 . A A . 706 GLU CG   1 1 
        6  9533 1 1 39 GLU H    H  11.393  -6.391   7.380 1.00 . A A . 706 GLU H    1 1 
        6  9534 1 1 39 GLU HA   H  13.857  -7.837   7.655 1.00 . A A . 706 GLU HA   1 1 
        6  9535 1 1 39 GLU HB2  H  11.451  -7.271   9.406 1.00 . A A . 706 GLU HB2  1 1 
        6  9536 1 1 39 GLU HB3  H  12.818  -8.231   9.991 1.00 . A A . 706 GLU HB3  1 1 
        6  9537 1 1 39 GLU HG2  H  13.141  -5.463   8.764 1.00 . A A . 706 GLU HG2  1 1 
        6  9538 1 1 39 GLU HG3  H  12.894  -5.753  10.498 1.00 . A A . 706 GLU HG3  1 1 
        6  9539 1 1 39 GLU N    N  12.043  -7.050   6.977 1.00 . A A . 706 GLU N    1 1 
        6  9540 1 1 39 GLU O    O  13.172 -10.262   7.605 1.00 . A A . 706 GLU O    1 1 
        6  9541 1 1 39 GLU OE1  O  15.504  -6.432   8.718 1.00 . A A . 706 GLU OE1  1 1 
        6  9542 1 1 39 GLU OE2  O  15.216  -6.625  10.906 1.00 . A A . 706 GLU OE2  1 1 
        6  9543 1 1 40 ARG C    C  10.545 -11.226   5.800 1.00 . A A . 707 ARG C    1 1 
        6  9544 1 1 40 ARG CA   C  10.482 -10.893   7.293 1.00 . A A . 707 ARG CA   1 1 
        6  9545 1 1 40 ARG CB   C   9.044 -10.980   7.815 1.00 . A A . 707 ARG CB   1 1 
        6  9546 1 1 40 ARG CD   C   6.698 -10.099   7.611 1.00 . A A . 707 ARG CD   1 1 
        6  9547 1 1 40 ARG CG   C   8.099 -10.091   7.004 1.00 . A A . 707 ARG CG   1 1 
        6  9548 1 1 40 ARG CZ   C   5.705  -9.574   9.822 1.00 . A A . 707 ARG CZ   1 1 
        6  9549 1 1 40 ARG H    H  10.392  -8.791   7.683 1.00 . A A . 707 ARG H    1 1 
        6  9550 1 1 40 ARG HA   H  11.082 -11.627   7.829 1.00 . A A . 707 ARG HA   1 1 
        6  9551 1 1 40 ARG HB2  H   8.701 -12.012   7.749 1.00 . A A . 707 ARG HB2  1 1 
        6  9552 1 1 40 ARG HB3  H   9.029 -10.676   8.862 1.00 . A A . 707 ARG HB3  1 1 
        6  9553 1 1 40 ARG HD2  H   6.026  -9.554   6.948 1.00 . A A . 707 ARG HD2  1 1 
        6  9554 1 1 40 ARG HD3  H   6.358 -11.130   7.697 1.00 . A A . 707 ARG HD3  1 1 
        6  9555 1 1 40 ARG HE   H   7.491  -8.892   9.174 1.00 . A A . 707 ARG HE   1 1 
        6  9556 1 1 40 ARG HG2  H   8.483  -9.071   6.994 1.00 . A A . 707 ARG HG2  1 1 
        6  9557 1 1 40 ARG HG3  H   8.043 -10.460   5.981 1.00 . A A . 707 ARG HG3  1 1 
        6  9558 1 1 40 ARG HH11 H   4.547 -10.775   8.663 1.00 . A A . 707 ARG HH11 1 1 
        6  9559 1 1 40 ARG HH12 H   3.879 -10.374  10.231 1.00 . A A . 707 ARG HH12 1 1 
        6  9560 1 1 40 ARG HH21 H   6.617  -8.402  11.212 1.00 . A A . 707 ARG HH21 1 1 
        6  9561 1 1 40 ARG HH22 H   5.054  -9.035  11.670 1.00 . A A . 707 ARG HH22 1 1 
        6  9562 1 1 40 ARG N    N  11.025  -9.568   7.564 1.00 . A A . 707 ARG N    1 1 
        6  9563 1 1 40 ARG NE   N   6.693  -9.460   8.932 1.00 . A A . 707 ARG NE   1 1 
        6  9564 1 1 40 ARG NH1  N   4.622 -10.300   9.551 1.00 . A A . 707 ARG NH1  1 1 
        6  9565 1 1 40 ARG NH2  N   5.799  -8.954  10.994 1.00 . A A . 707 ARG NH2  1 1 
        6  9566 1 1 40 ARG O    O  10.388 -12.389   5.431 1.00 . A A . 707 ARG O    1 1 
        6  9567 1 1 41 ALA C    C  12.196 -11.203   3.177 1.00 . A A . 708 ALA C    1 1 
        6  9568 1 1 41 ALA CA   C  10.906 -10.452   3.508 1.00 . A A . 708 ALA CA   1 1 
        6  9569 1 1 41 ALA CB   C  10.882  -9.121   2.759 1.00 . A A . 708 ALA CB   1 1 
        6  9570 1 1 41 ALA H    H  10.853  -9.282   5.291 1.00 . A A . 708 ALA H    1 1 
        6  9571 1 1 41 ALA HA   H  10.055 -11.046   3.178 1.00 . A A . 708 ALA HA   1 1 
        6  9572 1 1 41 ALA HB1  H  10.978  -9.302   1.689 1.00 . A A . 708 ALA HB1  1 1 
        6  9573 1 1 41 ALA HB2  H   9.935  -8.612   2.935 1.00 . A A . 708 ALA HB2  1 1 
        6  9574 1 1 41 ALA HB3  H  11.711  -8.493   3.087 1.00 . A A . 708 ALA HB3  1 1 
        6  9575 1 1 41 ALA N    N  10.770 -10.225   4.941 1.00 . A A . 708 ALA N    1 1 
        6  9576 1 1 41 ALA O    O  12.337 -11.719   2.068 1.00 . A A . 708 ALA O    1 1 
        6  9577 1 1 42 GLY C    C  15.570 -11.014   3.784 1.00 . A A . 709 GLY C    1 1 
        6  9578 1 1 42 GLY CA   C  14.393 -11.975   3.939 1.00 . A A . 709 GLY CA   1 1 
        6  9579 1 1 42 GLY H    H  12.972 -10.817   5.014 1.00 . A A . 709 GLY H    1 1 
        6  9580 1 1 42 GLY HA2  H  14.557 -12.598   4.818 1.00 . A A . 709 GLY HA2  1 1 
        6  9581 1 1 42 GLY HA3  H  14.333 -12.610   3.055 1.00 . A A . 709 GLY HA3  1 1 
        6  9582 1 1 42 GLY N    N  13.135 -11.270   4.126 1.00 . A A . 709 GLY N    1 1 
        6  9583 1 1 42 GLY O    O  16.650 -11.425   3.354 1.00 . A A . 709 GLY O    1 1 
        6  9584 1 1 43 ALA C    C  17.643  -8.946   4.806 1.00 . A A . 710 ALA C    1 1 
        6  9585 1 1 43 ALA CA   C  16.389  -8.703   3.957 1.00 . A A . 710 ALA CA   1 1 
        6  9586 1 1 43 ALA CB   C  15.786  -7.340   4.296 1.00 . A A . 710 ALA CB   1 1 
        6  9587 1 1 43 ALA H    H  14.477  -9.486   4.520 1.00 . A A . 710 ALA H    1 1 
        6  9588 1 1 43 ALA HA   H  16.687  -8.694   2.908 1.00 . A A . 710 ALA HA   1 1 
        6  9589 1 1 43 ALA HB1  H  16.529  -6.560   4.132 1.00 . A A . 710 ALA HB1  1 1 
        6  9590 1 1 43 ALA HB2  H  14.924  -7.147   3.656 1.00 . A A . 710 ALA HB2  1 1 
        6  9591 1 1 43 ALA HB3  H  15.475  -7.322   5.340 1.00 . A A . 710 ALA HB3  1 1 
        6  9592 1 1 43 ALA N    N  15.373  -9.739   4.128 1.00 . A A . 710 ALA N    1 1 
        6  9593 1 1 43 ALA O    O  18.661  -8.288   4.601 1.00 . A A . 710 ALA O    1 1 
        6  9594 2 2  1 MET C    C -11.218  10.302 -14.630 1.00 . B B .   1 MET C    1 1 
        6  9595 2 2  1 MET CA   C -12.128  11.469 -14.978 1.00 . B B .   1 MET CA   1 1 
        6  9596 2 2  1 MET CB   C -13.482  11.290 -14.289 1.00 . B B .   1 MET CB   1 1 
        6  9597 2 2  1 MET CE   C -15.323   8.034 -16.195 1.00 . B B .   1 MET CE   1 1 
        6  9598 2 2  1 MET CG   C -14.103   9.929 -14.611 1.00 . B B .   1 MET CG   1 1 
        6  9599 2 2  1 MET H1   H -12.687  10.750 -16.812 1.00 . B B .   1 MET H1   1 1 
        6  9600 2 2  1 MET H2   H -11.367  11.735 -16.864 1.00 . B B .   1 MET H2   1 1 
        6  9601 2 2  1 MET H3   H -12.868  12.382 -16.660 1.00 . B B .   1 MET H3   1 1 
        6  9602 2 2  1 MET HA   H -11.672  12.387 -14.609 1.00 . B B .   1 MET HA   1 1 
        6  9603 2 2  1 MET HB2  H -13.338  11.355 -13.211 1.00 . B B .   1 MET HB2  1 1 
        6  9604 2 2  1 MET HB3  H -14.166  12.082 -14.595 1.00 . B B .   1 MET HB3  1 1 
        6  9605 2 2  1 MET HE1  H -15.719   7.719 -17.160 1.00 . B B .   1 MET HE1  1 1 
        6  9606 2 2  1 MET HE2  H -14.516   7.367 -15.893 1.00 . B B .   1 MET HE2  1 1 
        6  9607 2 2  1 MET HE3  H -16.117   7.993 -15.448 1.00 . B B .   1 MET HE3  1 1 
        6  9608 2 2  1 MET HG2  H -13.369   9.151 -14.402 1.00 . B B .   1 MET HG2  1 1 
        6  9609 2 2  1 MET HG3  H -14.951   9.799 -13.938 1.00 . B B .   1 MET HG3  1 1 
        6  9610 2 2  1 MET N    N -12.274  11.595 -16.442 1.00 . B B .   1 MET N    1 1 
        6  9611 2 2  1 MET O    O -11.259   9.284 -15.311 1.00 . B B .   1 MET O    1 1 
        6  9612 2 2  1 MET SD   S -14.693   9.729 -16.312 1.00 . B B .   1 MET SD   1 1 
        6  9613 2 2  2 GLN C    C  -8.850   9.816 -11.808 1.00 . B B .   2 GLN C    1 1 
        6  9614 2 2  2 GLN CA   C  -9.441   9.432 -13.167 1.00 . B B .   2 GLN CA   1 1 
        6  9615 2 2  2 GLN CB   C  -8.382   9.348 -14.274 1.00 . B B .   2 GLN CB   1 1 
        6  9616 2 2  2 GLN CD   C  -7.075  10.788 -15.957 1.00 . B B .   2 GLN CD   1 1 
        6  9617 2 2  2 GLN CG   C  -7.863  10.743 -14.649 1.00 . B B .   2 GLN CG   1 1 
        6  9618 2 2  2 GLN H    H -10.395  11.293 -13.042 1.00 . B B .   2 GLN H    1 1 
        6  9619 2 2  2 GLN HA   H  -9.931   8.464 -13.065 1.00 . B B .   2 GLN HA   1 1 
        6  9620 2 2  2 GLN HB2  H  -7.550   8.716 -13.965 1.00 . B B .   2 GLN HB2  1 1 
        6  9621 2 2  2 GLN HB3  H  -8.858   8.910 -15.151 1.00 . B B .   2 GLN HB3  1 1 
        6  9622 2 2  2 GLN HE21 H  -8.044   9.164 -16.716 1.00 . B B .   2 GLN HE21 1 1 
        6  9623 2 2  2 GLN HE22 H  -6.839   9.881 -17.759 1.00 . B B .   2 GLN HE22 1 1 
        6  9624 2 2  2 GLN HG2  H  -8.690  11.445 -14.760 1.00 . B B .   2 GLN HG2  1 1 
        6  9625 2 2  2 GLN HG3  H  -7.242  11.074 -13.816 1.00 . B B .   2 GLN HG3  1 1 
        6  9626 2 2  2 GLN N    N -10.401  10.439 -13.582 1.00 . B B .   2 GLN N    1 1 
        6  9627 2 2  2 GLN NE2  N  -7.341   9.870 -16.883 1.00 . B B .   2 GLN NE2  1 1 
        6  9628 2 2  2 GLN O    O  -9.336  10.749 -11.178 1.00 . B B .   2 GLN O    1 1 
        6  9629 2 2  2 GLN OE1  O  -6.221  11.650 -16.140 1.00 . B B .   2 GLN OE1  1 1 
        6  9630 2 2  3 ILE C    C  -5.563   9.203 -10.386 1.00 . B B .   3 ILE C    1 1 
        6  9631 2 2  3 ILE CA   C  -7.031   9.565 -10.182 1.00 . B B .   3 ILE CA   1 1 
        6  9632 2 2  3 ILE CB   C  -7.551   9.006  -8.840 1.00 . B B .   3 ILE CB   1 1 
        6  9633 2 2  3 ILE CD1  C  -7.980   6.614  -9.684 1.00 . B B .   3 ILE CD1  1 1 
        6  9634 2 2  3 ILE CG1  C  -7.313   7.506  -8.640 1.00 . B B .   3 ILE CG1  1 1 
        6  9635 2 2  3 ILE CG2  C  -9.028   9.343  -8.622 1.00 . B B .   3 ILE CG2  1 1 
        6  9636 2 2  3 ILE H    H  -7.548   8.270 -11.818 1.00 . B B .   3 ILE H    1 1 
        6  9637 2 2  3 ILE HA   H  -7.090  10.652 -10.124 1.00 . B B .   3 ILE HA   1 1 
        6  9638 2 2  3 ILE HB   H  -6.992   9.510  -8.051 1.00 . B B .   3 ILE HB   1 1 
        6  9639 2 2  3 ILE HD11 H  -9.048   6.824  -9.728 1.00 . B B .   3 ILE HD11 1 1 
        6  9640 2 2  3 ILE HD12 H  -7.521   6.788 -10.657 1.00 . B B .   3 ILE HD12 1 1 
        6  9641 2 2  3 ILE HD13 H  -7.833   5.570  -9.404 1.00 . B B .   3 ILE HD13 1 1 
        6  9642 2 2  3 ILE HG12 H  -6.240   7.316  -8.656 1.00 . B B .   3 ILE HG12 1 1 
        6  9643 2 2  3 ILE HG13 H  -7.686   7.223  -7.656 1.00 . B B .   3 ILE HG13 1 1 
        6  9644 2 2  3 ILE HG21 H  -9.351   8.958  -7.655 1.00 . B B .   3 ILE HG21 1 1 
        6  9645 2 2  3 ILE HG22 H  -9.164  10.424  -8.642 1.00 . B B .   3 ILE HG22 1 1 
        6  9646 2 2  3 ILE HG23 H  -9.638   8.889  -9.405 1.00 . B B .   3 ILE HG23 1 1 
        6  9647 2 2  3 ILE N    N  -7.811   9.122 -11.342 1.00 . B B .   3 ILE N    1 1 
        6  9648 2 2  3 ILE O    O  -5.253   8.229 -11.067 1.00 . B B .   3 ILE O    1 1 
        6  9649 2 2  4 PHE C    C  -2.661   9.059  -8.779 1.00 . B B .   4 PHE C    1 1 
        6  9650 2 2  4 PHE CA   C  -3.226   9.824  -9.968 1.00 . B B .   4 PHE CA   1 1 
        6  9651 2 2  4 PHE CB   C  -2.539  11.183 -10.065 1.00 . B B .   4 PHE CB   1 1 
        6  9652 2 2  4 PHE CD1  C  -3.965  11.919 -12.041 1.00 . B B .   4 PHE CD1  1 1 
        6  9653 2 2  4 PHE CD2  C  -1.719  12.794 -11.815 1.00 . B B .   4 PHE CD2  1 1 
        6  9654 2 2  4 PHE CE1  C  -4.130  12.646 -13.225 1.00 . B B .   4 PHE CE1  1 1 
        6  9655 2 2  4 PHE CE2  C  -1.886  13.533 -12.994 1.00 . B B .   4 PHE CE2  1 1 
        6  9656 2 2  4 PHE CG   C  -2.756  11.977 -11.335 1.00 . B B .   4 PHE CG   1 1 
        6  9657 2 2  4 PHE CZ   C  -3.092  13.455 -13.702 1.00 . B B .   4 PHE CZ   1 1 
        6  9658 2 2  4 PHE H    H  -4.981  10.743  -9.198 1.00 . B B .   4 PHE H    1 1 
        6  9659 2 2  4 PHE HA   H  -3.029   9.270 -10.886 1.00 . B B .   4 PHE HA   1 1 
        6  9660 2 2  4 PHE HB2  H  -2.858  11.763  -9.199 1.00 . B B .   4 PHE HB2  1 1 
        6  9661 2 2  4 PHE HB3  H  -1.465  11.028  -9.955 1.00 . B B .   4 PHE HB3  1 1 
        6  9662 2 2  4 PHE HD1  H  -4.787  11.313 -11.690 1.00 . B B .   4 PHE HD1  1 1 
        6  9663 2 2  4 PHE HD2  H  -0.789  12.857 -11.270 1.00 . B B .   4 PHE HD2  1 1 
        6  9664 2 2  4 PHE HE1  H  -5.063  12.578 -13.765 1.00 . B B .   4 PHE HE1  1 1 
        6  9665 2 2  4 PHE HE2  H  -1.085  14.161 -13.355 1.00 . B B .   4 PHE HE2  1 1 
        6  9666 2 2  4 PHE HZ   H  -3.223  14.016 -14.616 1.00 . B B .   4 PHE HZ   1 1 
        6  9667 2 2  4 PHE N    N  -4.663   9.989  -9.790 1.00 . B B .   4 PHE N    1 1 
        6  9668 2 2  4 PHE O    O  -2.324   9.643  -7.752 1.00 . B B .   4 PHE O    1 1 
        6  9669 2 2  5 VAL C    C  -0.525   6.831  -7.918 1.00 . B B .   5 VAL C    1 1 
        6  9670 2 2  5 VAL CA   C  -2.049   6.888  -7.852 1.00 . B B .   5 VAL CA   1 1 
        6  9671 2 2  5 VAL CB   C  -2.638   5.480  -8.001 1.00 . B B .   5 VAL CB   1 1 
        6  9672 2 2  5 VAL CG1  C  -2.197   4.604  -6.831 1.00 . B B .   5 VAL CG1  1 1 
        6  9673 2 2  5 VAL CG2  C  -4.162   5.541  -8.024 1.00 . B B .   5 VAL CG2  1 1 
        6  9674 2 2  5 VAL H    H  -2.848   7.338  -9.797 1.00 . B B .   5 VAL H    1 1 
        6  9675 2 2  5 VAL HA   H  -2.355   7.307  -6.894 1.00 . B B .   5 VAL HA   1 1 
        6  9676 2 2  5 VAL HB   H  -2.289   5.034  -8.933 1.00 . B B .   5 VAL HB   1 1 
        6  9677 2 2  5 VAL HG11 H  -2.536   5.039  -5.891 1.00 . B B .   5 VAL HG11 1 1 
        6  9678 2 2  5 VAL HG12 H  -2.628   3.610  -6.947 1.00 . B B .   5 VAL HG12 1 1 
        6  9679 2 2  5 VAL HG13 H  -1.111   4.520  -6.824 1.00 . B B .   5 VAL HG13 1 1 
        6  9680 2 2  5 VAL HG21 H  -4.525   6.046  -7.129 1.00 . B B .   5 VAL HG21 1 1 
        6  9681 2 2  5 VAL HG22 H  -4.492   6.087  -8.908 1.00 . B B .   5 VAL HG22 1 1 
        6  9682 2 2  5 VAL HG23 H  -4.569   4.531  -8.068 1.00 . B B .   5 VAL HG23 1 1 
        6  9683 2 2  5 VAL N    N  -2.559   7.743  -8.918 1.00 . B B .   5 VAL N    1 1 
        6  9684 2 2  5 VAL O    O   0.032   6.229  -8.834 1.00 . B B .   5 VAL O    1 1 
        6  9685 2 2  6 LYS C    C   2.076   6.110  -6.280 1.00 . B B .   6 LYS C    1 1 
        6  9686 2 2  6 LYS CA   C   1.615   7.427  -6.890 1.00 . B B .   6 LYS CA   1 1 
        6  9687 2 2  6 LYS CB   C   2.088   8.629  -6.072 1.00 . B B .   6 LYS CB   1 1 
        6  9688 2 2  6 LYS CD   C   4.145   9.888  -5.335 1.00 . B B .   6 LYS CD   1 1 
        6  9689 2 2  6 LYS CE   C   4.070  10.974  -6.406 1.00 . B B .   6 LYS CE   1 1 
        6  9690 2 2  6 LYS CG   C   3.606   8.577  -5.902 1.00 . B B .   6 LYS CG   1 1 
        6  9691 2 2  6 LYS H    H  -0.324   7.954  -6.226 1.00 . B B .   6 LYS H    1 1 
        6  9692 2 2  6 LYS HA   H   2.040   7.500  -7.891 1.00 . B B .   6 LYS HA   1 1 
        6  9693 2 2  6 LYS HB2  H   1.809   9.538  -6.604 1.00 . B B .   6 LYS HB2  1 1 
        6  9694 2 2  6 LYS HB3  H   1.603   8.634  -5.095 1.00 . B B .   6 LYS HB3  1 1 
        6  9695 2 2  6 LYS HD2  H   3.552  10.175  -4.467 1.00 . B B .   6 LYS HD2  1 1 
        6  9696 2 2  6 LYS HD3  H   5.184   9.747  -5.039 1.00 . B B .   6 LYS HD3  1 1 
        6  9697 2 2  6 LYS HE2  H   4.646  10.647  -7.271 1.00 . B B .   6 LYS HE2  1 1 
        6  9698 2 2  6 LYS HE3  H   3.030  11.111  -6.704 1.00 . B B .   6 LYS HE3  1 1 
        6  9699 2 2  6 LYS HG2  H   3.865   7.766  -5.221 1.00 . B B .   6 LYS HG2  1 1 
        6  9700 2 2  6 LYS HG3  H   4.064   8.386  -6.873 1.00 . B B .   6 LYS HG3  1 1 
        6  9701 2 2  6 LYS HZ1  H   4.092  12.562  -5.107 1.00 . B B .   6 LYS HZ1  1 1 
        6  9702 2 2  6 LYS HZ2  H   5.583  12.145  -5.654 1.00 . B B .   6 LYS HZ2  1 1 
        6  9703 2 2  6 LYS HZ3  H   4.548  12.957  -6.636 1.00 . B B .   6 LYS HZ3  1 1 
        6  9704 2 2  6 LYS N    N   0.162   7.450  -6.954 1.00 . B B .   6 LYS N    1 1 
        6  9705 2 2  6 LYS NZ   N   4.614  12.252  -5.915 1.00 . B B .   6 LYS NZ   1 1 
        6  9706 2 2  6 LYS O    O   1.737   5.786  -5.142 1.00 . B B .   6 LYS O    1 1 
        6  9707 2 2  7 THR C    C   4.598   4.300  -5.707 1.00 . B B .   7 THR C    1 1 
        6  9708 2 2  7 THR CA   C   3.398   4.079  -6.621 1.00 . B B .   7 THR CA   1 1 
        6  9709 2 2  7 THR CB   C   3.762   3.237  -7.849 1.00 . B B .   7 THR CB   1 1 
        6  9710 2 2  7 THR CG2  C   5.079   3.690  -8.461 1.00 . B B .   7 THR CG2  1 1 
        6  9711 2 2  7 THR H    H   3.090   5.684  -7.979 1.00 . B B .   7 THR H    1 1 
        6  9712 2 2  7 THR HA   H   2.635   3.540  -6.057 1.00 . B B .   7 THR HA   1 1 
        6  9713 2 2  7 THR HB   H   2.984   3.329  -8.605 1.00 . B B .   7 THR HB   1 1 
        6  9714 2 2  7 THR HG1  H   4.035   1.356  -8.237 1.00 . B B .   7 THR HG1  1 1 
        6  9715 2 2  7 THR HG21 H   5.047   4.766  -8.635 1.00 . B B .   7 THR HG21 1 1 
        6  9716 2 2  7 THR HG22 H   5.901   3.454  -7.786 1.00 . B B .   7 THR HG22 1 1 
        6  9717 2 2  7 THR HG23 H   5.240   3.171  -9.406 1.00 . B B .   7 THR HG23 1 1 
        6  9718 2 2  7 THR N    N   2.854   5.355  -7.053 1.00 . B B .   7 THR N    1 1 
        6  9719 2 2  7 THR O    O   5.088   5.422  -5.565 1.00 . B B .   7 THR O    1 1 
        6  9720 2 2  7 THR OG1  O   3.884   1.889  -7.453 1.00 . B B .   7 THR OG1  1 1 
        6  9721 2 2  8 LEU C    C   7.534   3.548  -4.738 1.00 . B B .   8 LEU C    1 1 
        6  9722 2 2  8 LEU CA   C   6.170   3.186  -4.132 1.00 . B B .   8 LEU CA   1 1 
        6  9723 2 2  8 LEU CB   C   6.200   1.788  -3.513 1.00 . B B .   8 LEU CB   1 1 
        6  9724 2 2  8 LEU CD1  C   5.155   0.114  -2.006 1.00 . B B .   8 LEU CD1  1 1 
        6  9725 2 2  8 LEU CD2  C   5.034   2.517  -1.395 1.00 . B B .   8 LEU CD2  1 1 
        6  9726 2 2  8 LEU CG   C   5.025   1.531  -2.563 1.00 . B B .   8 LEU CG   1 1 
        6  9727 2 2  8 LEU H    H   4.622   2.335  -5.306 1.00 . B B .   8 LEU H    1 1 
        6  9728 2 2  8 LEU HA   H   5.991   3.907  -3.335 1.00 . B B .   8 LEU HA   1 1 
        6  9729 2 2  8 LEU HB2  H   6.184   1.048  -4.314 1.00 . B B .   8 LEU HB2  1 1 
        6  9730 2 2  8 LEU HB3  H   7.118   1.676  -2.936 1.00 . B B .   8 LEU HB3  1 1 
        6  9731 2 2  8 LEU HD11 H   4.332  -0.087  -1.320 1.00 . B B .   8 LEU HD11 1 1 
        6  9732 2 2  8 LEU HD12 H   5.124  -0.600  -2.829 1.00 . B B .   8 LEU HD12 1 1 
        6  9733 2 2  8 LEU HD13 H   6.101   0.009  -1.475 1.00 . B B .   8 LEU HD13 1 1 
        6  9734 2 2  8 LEU HD21 H   4.812   3.524  -1.747 1.00 . B B .   8 LEU HD21 1 1 
        6  9735 2 2  8 LEU HD22 H   4.272   2.231  -0.670 1.00 . B B .   8 LEU HD22 1 1 
        6  9736 2 2  8 LEU HD23 H   6.012   2.506  -0.911 1.00 . B B .   8 LEU HD23 1 1 
        6  9737 2 2  8 LEU HG   H   4.084   1.619  -3.108 1.00 . B B .   8 LEU HG   1 1 
        6  9738 2 2  8 LEU N    N   5.069   3.215  -5.092 1.00 . B B .   8 LEU N    1 1 
        6  9739 2 2  8 LEU O    O   8.560   3.274  -4.115 1.00 . B B .   8 LEU O    1 1 
        6  9740 2 2  9 THR C    C   8.790   5.991  -7.087 1.00 . B B .   9 THR C    1 1 
        6  9741 2 2  9 THR CA   C   8.835   4.556  -6.559 1.00 . B B .   9 THR CA   1 1 
        6  9742 2 2  9 THR CB   C   9.201   3.595  -7.694 1.00 . B B .   9 THR CB   1 1 
        6  9743 2 2  9 THR CG2  C   9.294   2.152  -7.203 1.00 . B B .   9 THR CG2  1 1 
        6  9744 2 2  9 THR H    H   6.716   4.352  -6.419 1.00 . B B .   9 THR H    1 1 
        6  9745 2 2  9 THR HA   H   9.629   4.509  -5.813 1.00 . B B .   9 THR HA   1 1 
        6  9746 2 2  9 THR HB   H  10.166   3.889  -8.106 1.00 . B B .   9 THR HB   1 1 
        6  9747 2 2  9 THR HG1  H   8.500   3.098  -9.429 1.00 . B B .   9 THR HG1  1 1 
        6  9748 2 2  9 THR HG21 H   9.609   1.511  -8.026 1.00 . B B .   9 THR HG21 1 1 
        6  9749 2 2  9 THR HG22 H  10.025   2.087  -6.397 1.00 . B B .   9 THR HG22 1 1 
        6  9750 2 2  9 THR HG23 H   8.324   1.814  -6.840 1.00 . B B .   9 THR HG23 1 1 
        6  9751 2 2  9 THR N    N   7.578   4.154  -5.931 1.00 . B B .   9 THR N    1 1 
        6  9752 2 2  9 THR O    O   9.764   6.460  -7.677 1.00 . B B .   9 THR O    1 1 
        6  9753 2 2  9 THR OG1  O   8.224   3.669  -8.708 1.00 . B B .   9 THR OG1  1 1 
        6  9754 2 2 10 GLY C    C   6.808   8.231  -8.616 1.00 . B B .  10 GLY C    1 1 
        6  9755 2 2 10 GLY CA   C   7.525   8.094  -7.276 1.00 . B B .  10 GLY CA   1 1 
        6  9756 2 2 10 GLY H    H   6.886   6.257  -6.424 1.00 . B B .  10 GLY H    1 1 
        6  9757 2 2 10 GLY HA2  H   6.937   8.617  -6.522 1.00 . B B .  10 GLY HA2  1 1 
        6  9758 2 2 10 GLY HA3  H   8.506   8.564  -7.347 1.00 . B B .  10 GLY HA3  1 1 
        6  9759 2 2 10 GLY N    N   7.671   6.696  -6.881 1.00 . B B .  10 GLY N    1 1 
        6  9760 2 2 10 GLY O    O   6.520   9.344  -9.053 1.00 . B B .  10 GLY O    1 1 
        6  9761 2 2 11 LYS C    C   4.322   7.190 -10.248 1.00 . B B .  11 LYS C    1 1 
        6  9762 2 2 11 LYS CA   C   5.809   7.061 -10.533 1.00 . B B .  11 LYS CA   1 1 
        6  9763 2 2 11 LYS CB   C   6.195   5.745 -11.222 1.00 . B B .  11 LYS CB   1 1 
        6  9764 2 2 11 LYS CD   C   4.111   4.555 -12.090 1.00 . B B .  11 LYS CD   1 1 
        6  9765 2 2 11 LYS CE   C   3.340   4.233 -13.374 1.00 . B B .  11 LYS CE   1 1 
        6  9766 2 2 11 LYS CG   C   5.357   5.378 -12.451 1.00 . B B .  11 LYS CG   1 1 
        6  9767 2 2 11 LYS H    H   6.786   6.213  -8.864 1.00 . B B .  11 LYS H    1 1 
        6  9768 2 2 11 LYS HA   H   6.109   7.906 -11.152 1.00 . B B .  11 LYS HA   1 1 
        6  9769 2 2 11 LYS HB2  H   7.235   5.836 -11.537 1.00 . B B .  11 LYS HB2  1 1 
        6  9770 2 2 11 LYS HB3  H   6.139   4.924 -10.508 1.00 . B B .  11 LYS HB3  1 1 
        6  9771 2 2 11 LYS HD2  H   4.403   3.631 -11.591 1.00 . B B .  11 LYS HD2  1 1 
        6  9772 2 2 11 LYS HD3  H   3.467   5.113 -11.411 1.00 . B B .  11 LYS HD3  1 1 
        6  9773 2 2 11 LYS HE2  H   2.358   3.838 -13.111 1.00 . B B .  11 LYS HE2  1 1 
        6  9774 2 2 11 LYS HE3  H   3.197   5.152 -13.943 1.00 . B B .  11 LYS HE3  1 1 
        6  9775 2 2 11 LYS HG2  H   5.069   6.283 -12.984 1.00 . B B .  11 LYS HG2  1 1 
        6  9776 2 2 11 LYS HG3  H   5.986   4.777 -13.108 1.00 . B B .  11 LYS HG3  1 1 
        6  9777 2 2 11 LYS HZ1  H   3.555   3.099 -15.073 1.00 . B B .  11 LYS HZ1  1 1 
        6  9778 2 2 11 LYS HZ2  H   4.987   3.540 -14.389 1.00 . B B .  11 LYS HZ2  1 1 
        6  9779 2 2 11 LYS HZ3  H   4.060   2.348 -13.716 1.00 . B B .  11 LYS HZ3  1 1 
        6  9780 2 2 11 LYS N    N   6.520   7.100  -9.268 1.00 . B B .  11 LYS N    1 1 
        6  9781 2 2 11 LYS NZ   N   4.043   3.235 -14.199 1.00 . B B .  11 LYS NZ   1 1 
        6  9782 2 2 11 LYS O    O   3.882   6.893  -9.139 1.00 . B B .  11 LYS O    1 1 
        6  9783 2 2 12 THR C    C   1.349   7.027 -12.078 1.00 . B B .  12 THR C    1 1 
        6  9784 2 2 12 THR CA   C   2.120   7.846 -11.058 1.00 . B B .  12 THR CA   1 1 
        6  9785 2 2 12 THR CB   C   1.832   9.341 -11.199 1.00 . B B .  12 THR CB   1 1 
        6  9786 2 2 12 THR CG2  C   0.334   9.641 -11.148 1.00 . B B .  12 THR CG2  1 1 
        6  9787 2 2 12 THR H    H   3.945   7.831 -12.141 1.00 . B B .  12 THR H    1 1 
        6  9788 2 2 12 THR HA   H   1.816   7.533 -10.060 1.00 . B B .  12 THR HA   1 1 
        6  9789 2 2 12 THR HB   H   2.241   9.683 -12.150 1.00 . B B .  12 THR HB   1 1 
        6  9790 2 2 12 THR HG1  H   2.344  10.976 -10.295 1.00 . B B .  12 THR HG1  1 1 
        6  9791 2 2 12 THR HG21 H  -0.171   9.167 -11.988 1.00 . B B .  12 THR HG21 1 1 
        6  9792 2 2 12 THR HG22 H  -0.086   9.281 -10.209 1.00 . B B .  12 THR HG22 1 1 
        6  9793 2 2 12 THR HG23 H   0.183  10.718 -11.217 1.00 . B B .  12 THR HG23 1 1 
        6  9794 2 2 12 THR N    N   3.545   7.627 -11.236 1.00 . B B .  12 THR N    1 1 
        6  9795 2 2 12 THR O    O   1.762   6.896 -13.230 1.00 . B B .  12 THR O    1 1 
        6  9796 2 2 12 THR OG1  O   2.468  10.036 -10.148 1.00 . B B .  12 THR OG1  1 1 
        6  9797 2 2 13 ILE C    C  -1.974   6.439 -12.551 1.00 . B B .  13 ILE C    1 1 
        6  9798 2 2 13 ILE CA   C  -0.666   5.670 -12.451 1.00 . B B .  13 ILE CA   1 1 
        6  9799 2 2 13 ILE CB   C  -0.914   4.316 -11.773 1.00 . B B .  13 ILE CB   1 1 
        6  9800 2 2 13 ILE CD1  C   0.056   2.528 -10.285 1.00 . B B .  13 ILE CD1  1 1 
        6  9801 2 2 13 ILE CG1  C   0.373   3.670 -11.250 1.00 . B B .  13 ILE CG1  1 1 
        6  9802 2 2 13 ILE CG2  C  -1.588   3.378 -12.774 1.00 . B B .  13 ILE CG2  1 1 
        6  9803 2 2 13 ILE H    H  -0.056   6.628 -10.676 1.00 . B B .  13 ILE H    1 1 
        6  9804 2 2 13 ILE HA   H  -0.245   5.520 -13.445 1.00 . B B .  13 ILE HA   1 1 
        6  9805 2 2 13 ILE HB   H  -1.581   4.475 -10.926 1.00 . B B .  13 ILE HB   1 1 
        6  9806 2 2 13 ILE HD11 H  -0.588   2.897  -9.487 1.00 . B B .  13 ILE HD11 1 1 
        6  9807 2 2 13 ILE HD12 H  -0.435   1.715 -10.820 1.00 . B B .  13 ILE HD12 1 1 
        6  9808 2 2 13 ILE HD13 H   0.985   2.159  -9.851 1.00 . B B .  13 ILE HD13 1 1 
        6  9809 2 2 13 ILE HG12 H   0.960   3.287 -12.085 1.00 . B B .  13 ILE HG12 1 1 
        6  9810 2 2 13 ILE HG13 H   0.961   4.413 -10.710 1.00 . B B .  13 ILE HG13 1 1 
        6  9811 2 2 13 ILE HG21 H  -0.899   3.163 -13.591 1.00 . B B .  13 ILE HG21 1 1 
        6  9812 2 2 13 ILE HG22 H  -1.872   2.447 -12.283 1.00 . B B .  13 ILE HG22 1 1 
        6  9813 2 2 13 ILE HG23 H  -2.479   3.856 -13.181 1.00 . B B .  13 ILE HG23 1 1 
        6  9814 2 2 13 ILE N    N   0.218   6.480 -11.637 1.00 . B B .  13 ILE N    1 1 
        6  9815 2 2 13 ILE O    O  -2.388   7.066 -11.577 1.00 . B B .  13 ILE O    1 1 
        6  9816 2 2 14 THR C    C  -4.865   6.347 -14.686 1.00 . B B .  14 THR C    1 1 
        6  9817 2 2 14 THR CA   C  -3.852   7.160 -13.897 1.00 . B B .  14 THR CA   1 1 
        6  9818 2 2 14 THR CB   C  -3.550   8.487 -14.586 1.00 . B B .  14 THR CB   1 1 
        6  9819 2 2 14 THR CG2  C  -4.791   9.370 -14.522 1.00 . B B .  14 THR CG2  1 1 
        6  9820 2 2 14 THR H    H  -2.274   5.837 -14.472 1.00 . B B .  14 THR H    1 1 
        6  9821 2 2 14 THR HA   H  -4.277   7.392 -12.921 1.00 . B B .  14 THR HA   1 1 
        6  9822 2 2 14 THR HB   H  -3.275   8.307 -15.626 1.00 . B B .  14 THR HB   1 1 
        6  9823 2 2 14 THR HG1  H  -2.324   9.975 -14.405 1.00 . B B .  14 THR HG1  1 1 
        6  9824 2 2 14 THR HG21 H  -5.109   9.503 -13.488 1.00 . B B .  14 THR HG21 1 1 
        6  9825 2 2 14 THR HG22 H  -4.563  10.345 -14.954 1.00 . B B .  14 THR HG22 1 1 
        6  9826 2 2 14 THR HG23 H  -5.599   8.898 -15.082 1.00 . B B .  14 THR HG23 1 1 
        6  9827 2 2 14 THR N    N  -2.630   6.396 -13.709 1.00 . B B .  14 THR N    1 1 
        6  9828 2 2 14 THR O    O  -4.646   6.029 -15.853 1.00 . B B .  14 THR O    1 1 
        6  9829 2 2 14 THR OG1  O  -2.493   9.156 -13.933 1.00 . B B .  14 THR OG1  1 1 
        6  9830 2 2 15 LEU C    C  -8.370   5.828 -14.151 1.00 . B B .  15 LEU C    1 1 
        6  9831 2 2 15 LEU CA   C  -7.050   5.207 -14.573 1.00 . B B .  15 LEU CA   1 1 
        6  9832 2 2 15 LEU CB   C  -6.907   3.728 -14.161 1.00 . B B .  15 LEU CB   1 1 
        6  9833 2 2 15 LEU CD1  C  -5.217   3.947 -12.231 1.00 . B B .  15 LEU CD1  1 1 
        6  9834 2 2 15 LEU CD2  C  -7.642   3.825 -11.722 1.00 . B B .  15 LEU CD2  1 1 
        6  9835 2 2 15 LEU CG   C  -6.558   3.386 -12.698 1.00 . B B .  15 LEU CG   1 1 
        6  9836 2 2 15 LEU H    H  -6.086   6.342 -13.077 1.00 . B B .  15 LEU H    1 1 
        6  9837 2 2 15 LEU HA   H  -7.042   5.279 -15.660 1.00 . B B .  15 LEU HA   1 1 
        6  9838 2 2 15 LEU HB2  H  -7.828   3.198 -14.400 1.00 . B B .  15 LEU HB2  1 1 
        6  9839 2 2 15 LEU HB3  H  -6.120   3.294 -14.779 1.00 . B B .  15 LEU HB3  1 1 
        6  9840 2 2 15 LEU HD11 H  -4.487   3.827 -13.032 1.00 . B B .  15 LEU HD11 1 1 
        6  9841 2 2 15 LEU HD12 H  -5.310   5.000 -11.970 1.00 . B B .  15 LEU HD12 1 1 
        6  9842 2 2 15 LEU HD13 H  -4.885   3.398 -11.350 1.00 . B B .  15 LEU HD13 1 1 
        6  9843 2 2 15 LEU HD21 H  -7.642   4.913 -11.648 1.00 . B B .  15 LEU HD21 1 1 
        6  9844 2 2 15 LEU HD22 H  -8.614   3.477 -12.070 1.00 . B B .  15 LEU HD22 1 1 
        6  9845 2 2 15 LEU HD23 H  -7.434   3.406 -10.737 1.00 . B B .  15 LEU HD23 1 1 
        6  9846 2 2 15 LEU HG   H  -6.476   2.302 -12.633 1.00 . B B .  15 LEU HG   1 1 
        6  9847 2 2 15 LEU N    N  -5.975   6.017 -14.027 1.00 . B B .  15 LEU N    1 1 
        6  9848 2 2 15 LEU O    O  -8.473   6.485 -13.117 1.00 . B B .  15 LEU O    1 1 
        6  9849 2 2 16 GLU C    C -11.534   5.627 -13.828 1.00 . B B .  16 GLU C    1 1 
        6  9850 2 2 16 GLU CA   C -10.638   6.307 -14.848 1.00 . B B .  16 GLU CA   1 1 
        6  9851 2 2 16 GLU CB   C -11.310   6.344 -16.212 1.00 . B B .  16 GLU CB   1 1 
        6  9852 2 2 16 GLU CD   C  -9.217   6.110 -17.682 1.00 . B B .  16 GLU CD   1 1 
        6  9853 2 2 16 GLU CG   C -10.372   7.001 -17.227 1.00 . B B .  16 GLU CG   1 1 
        6  9854 2 2 16 GLU H    H  -9.292   4.961 -15.746 1.00 . B B .  16 GLU H    1 1 
        6  9855 2 2 16 GLU HA   H -10.453   7.333 -14.530 1.00 . B B .  16 GLU HA   1 1 
        6  9856 2 2 16 GLU HB2  H -11.578   5.337 -16.534 1.00 . B B .  16 GLU HB2  1 1 
        6  9857 2 2 16 GLU HB3  H -12.217   6.940 -16.116 1.00 . B B .  16 GLU HB3  1 1 
        6  9858 2 2 16 GLU HG2  H -10.967   7.268 -18.102 1.00 . B B .  16 GLU HG2  1 1 
        6  9859 2 2 16 GLU HG3  H  -9.973   7.919 -16.797 1.00 . B B .  16 GLU HG3  1 1 
        6  9860 2 2 16 GLU N    N  -9.386   5.610 -14.978 1.00 . B B .  16 GLU N    1 1 
        6  9861 2 2 16 GLU O    O -11.581   4.402 -13.736 1.00 . B B .  16 GLU O    1 1 
        6  9862 2 2 16 GLU OE1  O  -9.445   4.890 -17.847 1.00 . B B .  16 GLU OE1  1 1 
        6  9863 2 2 16 GLU OE2  O  -8.107   6.656 -17.860 1.00 . B B .  16 GLU OE2  1 1 
        6  9864 2 2 17 VAL C    C -14.335   6.878 -11.861 1.00 . B B .  17 VAL C    1 1 
        6  9865 2 2 17 VAL CA   C -13.102   5.995 -11.981 1.00 . B B .  17 VAL CA   1 1 
        6  9866 2 2 17 VAL CB   C -12.331   6.012 -10.657 1.00 . B B .  17 VAL CB   1 1 
        6  9867 2 2 17 VAL CG1  C -11.207   4.980 -10.637 1.00 . B B .  17 VAL CG1  1 1 
        6  9868 2 2 17 VAL CG2  C -11.735   7.395 -10.398 1.00 . B B .  17 VAL CG2  1 1 
        6  9869 2 2 17 VAL H    H -12.157   7.442 -13.254 1.00 . B B .  17 VAL H    1 1 
        6  9870 2 2 17 VAL HA   H -13.434   4.977 -12.183 1.00 . B B .  17 VAL HA   1 1 
        6  9871 2 2 17 VAL HB   H -13.024   5.768  -9.852 1.00 . B B .  17 VAL HB   1 1 
        6  9872 2 2 17 VAL HG11 H -10.498   5.176 -11.440 1.00 . B B .  17 VAL HG11 1 1 
        6  9873 2 2 17 VAL HG12 H -10.685   5.031  -9.681 1.00 . B B .  17 VAL HG12 1 1 
        6  9874 2 2 17 VAL HG13 H -11.638   3.985 -10.758 1.00 . B B .  17 VAL HG13 1 1 
        6  9875 2 2 17 VAL HG21 H -11.020   7.648 -11.180 1.00 . B B .  17 VAL HG21 1 1 
        6  9876 2 2 17 VAL HG22 H -12.525   8.145 -10.372 1.00 . B B .  17 VAL HG22 1 1 
        6  9877 2 2 17 VAL HG23 H -11.216   7.385  -9.440 1.00 . B B .  17 VAL HG23 1 1 
        6  9878 2 2 17 VAL N    N -12.241   6.454 -13.067 1.00 . B B .  17 VAL N    1 1 
        6  9879 2 2 17 VAL O    O -14.459   7.881 -12.561 1.00 . B B .  17 VAL O    1 1 
        6  9880 2 2 18 GLU C    C -16.854   7.294  -9.304 1.00 . B B .  18 GLU C    1 1 
        6  9881 2 2 18 GLU CA   C -16.500   7.233 -10.783 1.00 . B B .  18 GLU CA   1 1 
        6  9882 2 2 18 GLU CB   C -17.619   6.524 -11.551 1.00 . B B .  18 GLU CB   1 1 
        6  9883 2 2 18 GLU CD   C -18.458   5.887 -13.843 1.00 . B B .  18 GLU CD   1 1 
        6  9884 2 2 18 GLU CG   C -17.294   6.468 -13.043 1.00 . B B .  18 GLU CG   1 1 
        6  9885 2 2 18 GLU H    H -15.099   5.685 -10.401 1.00 . B B .  18 GLU H    1 1 
        6  9886 2 2 18 GLU HA   H -16.391   8.249 -11.165 1.00 . B B .  18 GLU HA   1 1 
        6  9887 2 2 18 GLU HB2  H -17.733   5.509 -11.170 1.00 . B B .  18 GLU HB2  1 1 
        6  9888 2 2 18 GLU HB3  H -18.560   7.058 -11.415 1.00 . B B .  18 GLU HB3  1 1 
        6  9889 2 2 18 GLU HG2  H -17.071   7.473 -13.400 1.00 . B B .  18 GLU HG2  1 1 
        6  9890 2 2 18 GLU HG3  H -16.408   5.847 -13.176 1.00 . B B .  18 GLU HG3  1 1 
        6  9891 2 2 18 GLU N    N -15.254   6.506 -10.968 1.00 . B B .  18 GLU N    1 1 
        6  9892 2 2 18 GLU O    O -16.376   6.474  -8.522 1.00 . B B .  18 GLU O    1 1 
        6  9893 2 2 18 GLU OE1  O -19.462   6.616 -14.013 1.00 . B B .  18 GLU OE1  1 1 
        6  9894 2 2 18 GLU OE2  O -18.338   4.723 -14.279 1.00 . B B .  18 GLU OE2  1 1 
        6  9895 2 2 19 PRO C    C -19.122   7.261  -7.171 1.00 . B B .  19 PRO C    1 1 
        6  9896 2 2 19 PRO CA   C -18.171   8.396  -7.541 1.00 . B B .  19 PRO CA   1 1 
        6  9897 2 2 19 PRO CB   C -18.884   9.743  -7.484 1.00 . B B .  19 PRO CB   1 1 
        6  9898 2 2 19 PRO CD   C -18.248   9.289  -9.763 1.00 . B B .  19 PRO CD   1 1 
        6  9899 2 2 19 PRO CG   C -19.317   9.989  -8.930 1.00 . B B .  19 PRO CG   1 1 
        6  9900 2 2 19 PRO HA   H -17.328   8.395  -6.849 1.00 . B B .  19 PRO HA   1 1 
        6  9901 2 2 19 PRO HB2  H -19.738   9.705  -6.808 1.00 . B B .  19 PRO HB2  1 1 
        6  9902 2 2 19 PRO HB3  H -18.181  10.511  -7.162 1.00 . B B .  19 PRO HB3  1 1 
        6  9903 2 2 19 PRO HD2  H -18.703   8.861 -10.657 1.00 . B B .  19 PRO HD2  1 1 
        6  9904 2 2 19 PRO HD3  H -17.458   9.988 -10.040 1.00 . B B .  19 PRO HD3  1 1 
        6  9905 2 2 19 PRO HG2  H -20.281   9.507  -9.100 1.00 . B B .  19 PRO HG2  1 1 
        6  9906 2 2 19 PRO HG3  H -19.375  11.052  -9.160 1.00 . B B .  19 PRO HG3  1 1 
        6  9907 2 2 19 PRO N    N -17.694   8.258  -8.908 1.00 . B B .  19 PRO N    1 1 
        6  9908 2 2 19 PRO O    O -19.709   7.274  -6.090 1.00 . B B .  19 PRO O    1 1 
        6  9909 2 2 20 SER C    C -19.259   3.854  -7.889 1.00 . B B .  20 SER C    1 1 
        6  9910 2 2 20 SER CA   C -20.109   5.117  -7.847 1.00 . B B .  20 SER CA   1 1 
        6  9911 2 2 20 SER CB   C -21.227   5.082  -8.889 1.00 . B B .  20 SER CB   1 1 
        6  9912 2 2 20 SER H    H -18.781   6.331  -8.947 1.00 . B B .  20 SER H    1 1 
        6  9913 2 2 20 SER HA   H -20.548   5.188  -6.851 1.00 . B B .  20 SER HA   1 1 
        6  9914 2 2 20 SER HB2  H -21.819   4.177  -8.754 1.00 . B B .  20 SER HB2  1 1 
        6  9915 2 2 20 SER HB3  H -21.865   5.956  -8.756 1.00 . B B .  20 SER HB3  1 1 
        6  9916 2 2 20 SER HG   H -21.390   5.073 -10.826 1.00 . B B .  20 SER HG   1 1 
        6  9917 2 2 20 SER N    N -19.272   6.281  -8.065 1.00 . B B .  20 SER N    1 1 
        6  9918 2 2 20 SER O    O -19.769   2.758  -7.646 1.00 . B B .  20 SER O    1 1 
        6  9919 2 2 20 SER OG   O -20.672   5.098 -10.189 1.00 . B B .  20 SER OG   1 1 
        6  9920 2 2 21 ASP C    C -16.593   2.957  -6.564 1.00 . B B .  21 ASP C    1 1 
        6  9921 2 2 21 ASP CA   C -17.023   2.922  -8.022 1.00 . B B .  21 ASP CA   1 1 
        6  9922 2 2 21 ASP CB   C -15.809   3.102  -8.938 1.00 . B B .  21 ASP CB   1 1 
        6  9923 2 2 21 ASP CG   C -16.156   3.037 -10.421 1.00 . B B .  21 ASP CG   1 1 
        6  9924 2 2 21 ASP H    H -17.580   4.870  -8.509 1.00 . B B .  21 ASP H    1 1 
        6  9925 2 2 21 ASP HA   H -17.476   1.954  -8.236 1.00 . B B .  21 ASP HA   1 1 
        6  9926 2 2 21 ASP HB2  H -15.290   4.033  -8.711 1.00 . B B .  21 ASP HB2  1 1 
        6  9927 2 2 21 ASP HB3  H -15.100   2.305  -8.716 1.00 . B B .  21 ASP HB3  1 1 
        6  9928 2 2 21 ASP N    N -17.966   3.993  -8.192 1.00 . B B .  21 ASP N    1 1 
        6  9929 2 2 21 ASP O    O -16.965   3.843  -5.794 1.00 . B B .  21 ASP O    1 1 
        6  9930 2 2 21 ASP OD1  O -17.231   2.488 -10.755 1.00 . B B .  21 ASP OD1  1 1 
        6  9931 2 2 21 ASP OD2  O -15.329   3.542 -11.212 1.00 . B B .  21 ASP OD2  1 1 
        6  9932 2 2 22 THR C    C -13.846   1.426  -4.878 1.00 . B B .  22 THR C    1 1 
        6  9933 2 2 22 THR CA   C -15.341   1.714  -4.842 1.00 . B B .  22 THR CA   1 1 
        6  9934 2 2 22 THR CB   C -16.133   0.538  -4.257 1.00 . B B .  22 THR CB   1 1 
        6  9935 2 2 22 THR CG2  C -16.151  -0.651  -5.218 1.00 . B B .  22 THR CG2  1 1 
        6  9936 2 2 22 THR H    H -15.490   1.357  -6.946 1.00 . B B .  22 THR H    1 1 
        6  9937 2 2 22 THR HA   H -15.515   2.594  -4.224 1.00 . B B .  22 THR HA   1 1 
        6  9938 2 2 22 THR HB   H -17.162   0.851  -4.082 1.00 . B B .  22 THR HB   1 1 
        6  9939 2 2 22 THR HG1  H -16.145  -0.557  -2.660 1.00 . B B .  22 THR HG1  1 1 
        6  9940 2 2 22 THR HG21 H -16.740  -0.406  -6.101 1.00 . B B .  22 THR HG21 1 1 
        6  9941 2 2 22 THR HG22 H -15.132  -0.891  -5.517 1.00 . B B .  22 THR HG22 1 1 
        6  9942 2 2 22 THR HG23 H -16.606  -1.511  -4.725 1.00 . B B .  22 THR HG23 1 1 
        6  9943 2 2 22 THR N    N -15.795   1.969  -6.202 1.00 . B B .  22 THR N    1 1 
        6  9944 2 2 22 THR O    O -13.283   1.235  -5.954 1.00 . B B .  22 THR O    1 1 
        6  9945 2 2 22 THR OG1  O -15.567   0.110  -3.036 1.00 . B B .  22 THR OG1  1 1 
        6  9946 2 2 23 ILE C    C -11.486  -0.243  -4.314 1.00 . B B .  23 ILE C    1 1 
        6  9947 2 2 23 ILE CA   C -11.776   1.101  -3.650 1.00 . B B .  23 ILE CA   1 1 
        6  9948 2 2 23 ILE CB   C -11.325   1.081  -2.190 1.00 . B B .  23 ILE CB   1 1 
        6  9949 2 2 23 ILE CD1  C -11.327   3.655  -2.180 1.00 . B B .  23 ILE CD1  1 1 
        6  9950 2 2 23 ILE CG1  C -11.686   2.367  -1.431 1.00 . B B .  23 ILE CG1  1 1 
        6  9951 2 2 23 ILE CG2  C  -9.816   0.856  -2.147 1.00 . B B .  23 ILE CG2  1 1 
        6  9952 2 2 23 ILE H    H -13.690   1.554  -2.851 1.00 . B B .  23 ILE H    1 1 
        6  9953 2 2 23 ILE HA   H -11.232   1.880  -4.184 1.00 . B B .  23 ILE HA   1 1 
        6  9954 2 2 23 ILE HB   H -11.807   0.242  -1.689 1.00 . B B .  23 ILE HB   1 1 
        6  9955 2 2 23 ILE HD11 H -10.292   3.615  -2.521 1.00 . B B .  23 ILE HD11 1 1 
        6  9956 2 2 23 ILE HD12 H -11.995   3.794  -3.030 1.00 . B B .  23 ILE HD12 1 1 
        6  9957 2 2 23 ILE HD13 H -11.439   4.506  -1.508 1.00 . B B .  23 ILE HD13 1 1 
        6  9958 2 2 23 ILE HG12 H -12.753   2.369  -1.208 1.00 . B B .  23 ILE HG12 1 1 
        6  9959 2 2 23 ILE HG13 H -11.156   2.364  -0.478 1.00 . B B .  23 ILE HG13 1 1 
        6  9960 2 2 23 ILE HG21 H  -9.317   1.613  -2.754 1.00 . B B .  23 ILE HG21 1 1 
        6  9961 2 2 23 ILE HG22 H  -9.465   0.912  -1.117 1.00 . B B .  23 ILE HG22 1 1 
        6  9962 2 2 23 ILE HG23 H  -9.579  -0.132  -2.543 1.00 . B B .  23 ILE HG23 1 1 
        6  9963 2 2 23 ILE N    N -13.195   1.389  -3.715 1.00 . B B .  23 ILE N    1 1 
        6  9964 2 2 23 ILE O    O -10.414  -0.443  -4.887 1.00 . B B .  23 ILE O    1 1 
        6  9965 2 2 24 GLU C    C -12.170  -2.324  -6.397 1.00 . B B .  24 GLU C    1 1 
        6  9966 2 2 24 GLU CA   C -12.309  -2.475  -4.880 1.00 . B B .  24 GLU CA   1 1 
        6  9967 2 2 24 GLU CB   C -13.519  -3.332  -4.501 1.00 . B B .  24 GLU CB   1 1 
        6  9968 2 2 24 GLU CD   C -14.544  -5.613  -4.792 1.00 . B B .  24 GLU CD   1 1 
        6  9969 2 2 24 GLU CG   C -13.539  -4.607  -5.342 1.00 . B B .  24 GLU CG   1 1 
        6  9970 2 2 24 GLU H    H -13.293  -0.977  -3.735 1.00 . B B .  24 GLU H    1 1 
        6  9971 2 2 24 GLU HA   H -11.409  -2.961  -4.504 1.00 . B B .  24 GLU HA   1 1 
        6  9972 2 2 24 GLU HB2  H -13.456  -3.583  -3.442 1.00 . B B .  24 GLU HB2  1 1 
        6  9973 2 2 24 GLU HB3  H -14.438  -2.774  -4.672 1.00 . B B .  24 GLU HB3  1 1 
        6  9974 2 2 24 GLU HG2  H -13.805  -4.359  -6.370 1.00 . B B .  24 GLU HG2  1 1 
        6  9975 2 2 24 GLU HG3  H -12.536  -5.034  -5.344 1.00 . B B .  24 GLU HG3  1 1 
        6  9976 2 2 24 GLU N    N -12.442  -1.174  -4.245 1.00 . B B .  24 GLU N    1 1 
        6  9977 2 2 24 GLU O    O -11.482  -3.118  -7.036 1.00 . B B .  24 GLU O    1 1 
        6  9978 2 2 24 GLU OE1  O -15.759  -5.316  -4.863 1.00 . B B .  24 GLU OE1  1 1 
        6  9979 2 2 24 GLU OE2  O -14.097  -6.677  -4.305 1.00 . B B .  24 GLU OE2  1 1 
        6  9980 2 2 25 ASN C    C -11.377  -0.367  -8.720 1.00 . B B .  25 ASN C    1 1 
        6  9981 2 2 25 ASN CA   C -12.706  -1.042  -8.405 1.00 . B B .  25 ASN CA   1 1 
        6  9982 2 2 25 ASN CB   C -13.834  -0.119  -8.873 1.00 . B B .  25 ASN CB   1 1 
        6  9983 2 2 25 ASN CG   C -14.348  -0.545 -10.241 1.00 . B B .  25 ASN CG   1 1 
        6  9984 2 2 25 ASN H    H -13.393  -0.706  -6.411 1.00 . B B .  25 ASN H    1 1 
        6  9985 2 2 25 ASN HA   H -12.770  -1.990  -8.940 1.00 . B B .  25 ASN HA   1 1 
        6  9986 2 2 25 ASN HB2  H -14.668  -0.113  -8.170 1.00 . B B .  25 ASN HB2  1 1 
        6  9987 2 2 25 ASN HB3  H -13.480   0.910  -8.931 1.00 . B B .  25 ASN HB3  1 1 
        6  9988 2 2 25 ASN HD21 H -16.156   0.263  -9.826 1.00 . B B .  25 ASN HD21 1 1 
        6  9989 2 2 25 ASN HD22 H -15.991  -0.438 -11.426 1.00 . B B .  25 ASN HD22 1 1 
        6  9990 2 2 25 ASN N    N -12.816  -1.309  -6.979 1.00 . B B .  25 ASN N    1 1 
        6  9991 2 2 25 ASN ND2  N -15.601  -0.214 -10.522 1.00 . B B .  25 ASN ND2  1 1 
        6  9992 2 2 25 ASN O    O -10.776  -0.642  -9.756 1.00 . B B .  25 ASN O    1 1 
        6  9993 2 2 25 ASN OD1  O -13.642  -1.158 -11.033 1.00 . B B .  25 ASN OD1  1 1 
        6  9994 2 2 26 VAL C    C  -8.516   0.247  -8.109 1.00 . B B .  26 VAL C    1 1 
        6  9995 2 2 26 VAL CA   C  -9.671   1.238  -8.053 1.00 . B B .  26 VAL CA   1 1 
        6  9996 2 2 26 VAL CB   C  -9.468   2.282  -6.945 1.00 . B B .  26 VAL CB   1 1 
        6  9997 2 2 26 VAL CG1  C  -8.169   3.059  -7.164 1.00 . B B .  26 VAL CG1  1 1 
        6  9998 2 2 26 VAL CG2  C -10.629   3.280  -6.945 1.00 . B B .  26 VAL CG2  1 1 
        6  9999 2 2 26 VAL H    H -11.428   0.697  -6.980 1.00 . B B .  26 VAL H    1 1 
        6 10000 2 2 26 VAL HA   H  -9.729   1.754  -9.012 1.00 . B B .  26 VAL HA   1 1 
        6 10001 2 2 26 VAL HB   H  -9.427   1.777  -5.981 1.00 . B B .  26 VAL HB   1 1 
        6 10002 2 2 26 VAL HG11 H  -8.194   3.549  -8.137 1.00 . B B .  26 VAL HG11 1 1 
        6 10003 2 2 26 VAL HG12 H  -8.054   3.814  -6.388 1.00 . B B .  26 VAL HG12 1 1 
        6 10004 2 2 26 VAL HG13 H  -7.315   2.382  -7.118 1.00 . B B .  26 VAL HG13 1 1 
        6 10005 2 2 26 VAL HG21 H -10.681   3.791  -7.906 1.00 . B B .  26 VAL HG21 1 1 
        6 10006 2 2 26 VAL HG22 H -11.572   2.763  -6.768 1.00 . B B .  26 VAL HG22 1 1 
        6 10007 2 2 26 VAL HG23 H -10.474   4.014  -6.155 1.00 . B B .  26 VAL HG23 1 1 
        6 10008 2 2 26 VAL N    N -10.913   0.517  -7.830 1.00 . B B .  26 VAL N    1 1 
        6 10009 2 2 26 VAL O    O  -7.615   0.401  -8.932 1.00 . B B .  26 VAL O    1 1 
        6 10010 2 2 27 LYS C    C  -7.598  -2.651  -8.508 1.00 . B B .  27 LYS C    1 1 
        6 10011 2 2 27 LYS CA   C  -7.505  -1.798  -7.247 1.00 . B B .  27 LYS CA   1 1 
        6 10012 2 2 27 LYS CB   C  -7.622  -2.661  -5.990 1.00 . B B .  27 LYS CB   1 1 
        6 10013 2 2 27 LYS CD   C  -7.518  -2.610  -3.456 1.00 . B B .  27 LYS CD   1 1 
        6 10014 2 2 27 LYS CE   C  -8.990  -2.964  -3.255 1.00 . B B .  27 LYS CE   1 1 
        6 10015 2 2 27 LYS CG   C  -7.331  -1.808  -4.748 1.00 . B B .  27 LYS CG   1 1 
        6 10016 2 2 27 LYS H    H  -9.282  -0.835  -6.565 1.00 . B B .  27 LYS H    1 1 
        6 10017 2 2 27 LYS HA   H  -6.531  -1.309  -7.247 1.00 . B B .  27 LYS HA   1 1 
        6 10018 2 2 27 LYS HB2  H  -8.622  -3.088  -5.930 1.00 . B B .  27 LYS HB2  1 1 
        6 10019 2 2 27 LYS HB3  H  -6.892  -3.468  -6.038 1.00 . B B .  27 LYS HB3  1 1 
        6 10020 2 2 27 LYS HD2  H  -6.926  -3.524  -3.502 1.00 . B B .  27 LYS HD2  1 1 
        6 10021 2 2 27 LYS HD3  H  -7.180  -2.003  -2.617 1.00 . B B .  27 LYS HD3  1 1 
        6 10022 2 2 27 LYS HE2  H  -9.581  -2.048  -3.293 1.00 . B B .  27 LYS HE2  1 1 
        6 10023 2 2 27 LYS HE3  H  -9.320  -3.619  -4.061 1.00 . B B .  27 LYS HE3  1 1 
        6 10024 2 2 27 LYS HG2  H  -6.301  -1.451  -4.797 1.00 . B B .  27 LYS HG2  1 1 
        6 10025 2 2 27 LYS HG3  H  -7.996  -0.946  -4.723 1.00 . B B .  27 LYS HG3  1 1 
        6 10026 2 2 27 LYS HZ1  H  -8.860  -3.047  -1.209 1.00 . B B .  27 LYS HZ1  1 1 
        6 10027 2 2 27 LYS HZ2  H -10.197  -3.771  -1.821 1.00 . B B .  27 LYS HZ2  1 1 
        6 10028 2 2 27 LYS HZ3  H  -8.730  -4.517  -1.938 1.00 . B B .  27 LYS HZ3  1 1 
        6 10029 2 2 27 LYS N    N  -8.538  -0.771  -7.246 1.00 . B B .  27 LYS N    1 1 
        6 10030 2 2 27 LYS NZ   N  -9.207  -3.628  -1.959 1.00 . B B .  27 LYS NZ   1 1 
        6 10031 2 2 27 LYS O    O  -6.580  -3.158  -8.975 1.00 . B B .  27 LYS O    1 1 
        6 10032 2 2 28 ALA C    C  -8.497  -2.820 -11.506 1.00 . B B .  28 ALA C    1 1 
        6 10033 2 2 28 ALA CA   C  -8.988  -3.594 -10.284 1.00 . B B .  28 ALA CA   1 1 
        6 10034 2 2 28 ALA CB   C -10.477  -3.920 -10.422 1.00 . B B .  28 ALA CB   1 1 
        6 10035 2 2 28 ALA H    H  -9.613  -2.395  -8.639 1.00 . B B .  28 ALA H    1 1 
        6 10036 2 2 28 ALA HA   H  -8.411  -4.515 -10.217 1.00 . B B .  28 ALA HA   1 1 
        6 10037 2 2 28 ALA HB1  H -11.056  -3.001 -10.514 1.00 . B B .  28 ALA HB1  1 1 
        6 10038 2 2 28 ALA HB2  H -10.641  -4.530 -11.312 1.00 . B B .  28 ALA HB2  1 1 
        6 10039 2 2 28 ALA HB3  H -10.822  -4.468  -9.547 1.00 . B B .  28 ALA HB3  1 1 
        6 10040 2 2 28 ALA N    N  -8.801  -2.817  -9.067 1.00 . B B .  28 ALA N    1 1 
        6 10041 2 2 28 ALA O    O  -8.060  -3.425 -12.486 1.00 . B B .  28 ALA O    1 1 
        6 10042 2 2 29 LYS C    C  -6.540  -0.524 -12.446 1.00 . B B .  29 LYS C    1 1 
        6 10043 2 2 29 LYS CA   C  -8.058  -0.643 -12.533 1.00 . B B .  29 LYS CA   1 1 
        6 10044 2 2 29 LYS CB   C  -8.715   0.737 -12.439 1.00 . B B .  29 LYS CB   1 1 
        6 10045 2 2 29 LYS CD   C -10.971   1.709 -11.940 1.00 . B B .  29 LYS CD   1 1 
        6 10046 2 2 29 LYS CE   C -12.481   1.526 -12.095 1.00 . B B .  29 LYS CE   1 1 
        6 10047 2 2 29 LYS CG   C -10.212   0.649 -12.736 1.00 . B B .  29 LYS CG   1 1 
        6 10048 2 2 29 LYS H    H  -8.969  -1.035 -10.651 1.00 . B B .  29 LYS H    1 1 
        6 10049 2 2 29 LYS HA   H  -8.311  -1.096 -13.492 1.00 . B B .  29 LYS HA   1 1 
        6 10050 2 2 29 LYS HB2  H  -8.558   1.132 -11.436 1.00 . B B .  29 LYS HB2  1 1 
        6 10051 2 2 29 LYS HB3  H  -8.261   1.403 -13.173 1.00 . B B .  29 LYS HB3  1 1 
        6 10052 2 2 29 LYS HD2  H -10.716   1.601 -10.887 1.00 . B B .  29 LYS HD2  1 1 
        6 10053 2 2 29 LYS HD3  H -10.678   2.703 -12.278 1.00 . B B .  29 LYS HD3  1 1 
        6 10054 2 2 29 LYS HE2  H -12.717   0.466 -11.996 1.00 . B B .  29 LYS HE2  1 1 
        6 10055 2 2 29 LYS HE3  H -12.992   2.057 -11.293 1.00 . B B .  29 LYS HE3  1 1 
        6 10056 2 2 29 LYS HG2  H -10.379   0.785 -13.804 1.00 . B B .  29 LYS HG2  1 1 
        6 10057 2 2 29 LYS HG3  H -10.573  -0.338 -12.447 1.00 . B B .  29 LYS HG3  1 1 
        6 10058 2 2 29 LYS HZ1  H -12.693   2.977 -13.522 1.00 . B B .  29 LYS HZ1  1 1 
        6 10059 2 2 29 LYS HZ2  H -12.548   1.466 -14.150 1.00 . B B .  29 LYS HZ2  1 1 
        6 10060 2 2 29 LYS HZ3  H -13.965   1.935 -13.450 1.00 . B B .  29 LYS HZ3  1 1 
        6 10061 2 2 29 LYS N    N  -8.560  -1.485 -11.457 1.00 . B B .  29 LYS N    1 1 
        6 10062 2 2 29 LYS NZ   N -12.959   2.011 -13.405 1.00 . B B .  29 LYS NZ   1 1 
        6 10063 2 2 29 LYS O    O  -5.870  -0.406 -13.469 1.00 . B B .  29 LYS O    1 1 
        6 10064 2 2 30 ILE C    C  -4.003  -1.953 -11.423 1.00 . B B .  30 ILE C    1 1 
        6 10065 2 2 30 ILE CA   C  -4.543  -0.578 -11.033 1.00 . B B .  30 ILE CA   1 1 
        6 10066 2 2 30 ILE CB   C  -4.225  -0.265  -9.570 1.00 . B B .  30 ILE CB   1 1 
        6 10067 2 2 30 ILE CD1  C  -4.642   1.447  -7.769 1.00 . B B .  30 ILE CD1  1 1 
        6 10068 2 2 30 ILE CG1  C  -4.585   1.195  -9.278 1.00 . B B .  30 ILE CG1  1 1 
        6 10069 2 2 30 ILE CG2  C  -2.743  -0.500  -9.265 1.00 . B B .  30 ILE CG2  1 1 
        6 10070 2 2 30 ILE H    H  -6.584  -0.570 -10.411 1.00 . B B .  30 ILE H    1 1 
        6 10071 2 2 30 ILE HA   H  -4.079   0.175 -11.671 1.00 . B B .  30 ILE HA   1 1 
        6 10072 2 2 30 ILE HB   H  -4.831  -0.915  -8.939 1.00 . B B .  30 ILE HB   1 1 
        6 10073 2 2 30 ILE HD11 H  -5.349   0.751  -7.318 1.00 . B B .  30 ILE HD11 1 1 
        6 10074 2 2 30 ILE HD12 H  -3.656   1.305  -7.327 1.00 . B B .  30 ILE HD12 1 1 
        6 10075 2 2 30 ILE HD13 H  -4.980   2.466  -7.582 1.00 . B B .  30 ILE HD13 1 1 
        6 10076 2 2 30 ILE HG12 H  -3.847   1.852  -9.739 1.00 . B B .  30 ILE HG12 1 1 
        6 10077 2 2 30 ILE HG13 H  -5.560   1.422  -9.707 1.00 . B B .  30 ILE HG13 1 1 
        6 10078 2 2 30 ILE HG21 H  -2.132   0.120  -9.922 1.00 . B B .  30 ILE HG21 1 1 
        6 10079 2 2 30 ILE HG22 H  -2.533  -0.245  -8.227 1.00 . B B .  30 ILE HG22 1 1 
        6 10080 2 2 30 ILE HG23 H  -2.493  -1.550  -9.413 1.00 . B B .  30 ILE HG23 1 1 
        6 10081 2 2 30 ILE N    N  -5.989  -0.556 -11.228 1.00 . B B .  30 ILE N    1 1 
        6 10082 2 2 30 ILE O    O  -2.861  -2.074 -11.861 1.00 . B B .  30 ILE O    1 1 
        6 10083 2 2 31 GLN C    C  -4.391  -4.425 -13.205 1.00 . B B .  31 GLN C    1 1 
        6 10084 2 2 31 GLN CA   C  -4.453  -4.333 -11.679 1.00 . B B .  31 GLN CA   1 1 
        6 10085 2 2 31 GLN CB   C  -5.449  -5.339 -11.095 1.00 . B B .  31 GLN CB   1 1 
        6 10086 2 2 31 GLN CD   C  -5.466  -7.861 -10.640 1.00 . B B .  31 GLN CD   1 1 
        6 10087 2 2 31 GLN CG   C  -4.929  -6.716 -11.475 1.00 . B B .  31 GLN CG   1 1 
        6 10088 2 2 31 GLN H    H  -5.738  -2.861 -10.856 1.00 . B B .  31 GLN H    1 1 
        6 10089 2 2 31 GLN HA   H  -3.462  -4.548 -11.277 1.00 . B B .  31 GLN HA   1 1 
        6 10090 2 2 31 GLN HB2  H  -5.460  -5.241 -10.009 1.00 . B B .  31 GLN HB2  1 1 
        6 10091 2 2 31 GLN HB3  H  -6.448  -5.184 -11.501 1.00 . B B .  31 GLN HB3  1 1 
        6 10092 2 2 31 GLN HE21 H  -3.677  -8.811 -10.776 1.00 . B B .  31 GLN HE21 1 1 
        6 10093 2 2 31 GLN HE22 H  -4.909  -9.655  -9.867 1.00 . B B .  31 GLN HE22 1 1 
        6 10094 2 2 31 GLN HG2  H  -5.159  -6.929 -12.518 1.00 . B B .  31 GLN HG2  1 1 
        6 10095 2 2 31 GLN HG3  H  -3.845  -6.662 -11.367 1.00 . B B .  31 GLN HG3  1 1 
        6 10096 2 2 31 GLN N    N  -4.825  -2.993 -11.266 1.00 . B B .  31 GLN N    1 1 
        6 10097 2 2 31 GLN NE2  N  -4.616  -8.854 -10.408 1.00 . B B .  31 GLN NE2  1 1 
        6 10098 2 2 31 GLN O    O  -3.901  -5.396 -13.773 1.00 . B B .  31 GLN O    1 1 
        6 10099 2 2 31 GLN OE1  O  -6.618  -7.857 -10.212 1.00 . B B .  31 GLN OE1  1 1 
        6 10100 2 2 32 ASP C    C  -3.638  -2.519 -15.769 1.00 . B B .  32 ASP C    1 1 
        6 10101 2 2 32 ASP CA   C  -4.870  -3.294 -15.323 1.00 . B B .  32 ASP CA   1 1 
        6 10102 2 2 32 ASP CB   C  -6.108  -2.518 -15.765 1.00 . B B .  32 ASP CB   1 1 
        6 10103 2 2 32 ASP CG   C  -6.619  -3.007 -17.117 1.00 . B B .  32 ASP CG   1 1 
        6 10104 2 2 32 ASP H    H  -5.305  -2.651 -13.332 1.00 . B B .  32 ASP H    1 1 
        6 10105 2 2 32 ASP HA   H  -4.873  -4.294 -15.759 1.00 . B B .  32 ASP HA   1 1 
        6 10106 2 2 32 ASP HB2  H  -6.876  -2.634 -14.999 1.00 . B B .  32 ASP HB2  1 1 
        6 10107 2 2 32 ASP HB3  H  -5.864  -1.458 -15.833 1.00 . B B .  32 ASP HB3  1 1 
        6 10108 2 2 32 ASP N    N  -4.892  -3.396 -13.875 1.00 . B B .  32 ASP N    1 1 
        6 10109 2 2 32 ASP O    O  -3.021  -2.834 -16.785 1.00 . B B .  32 ASP O    1 1 
        6 10110 2 2 32 ASP OD1  O  -7.217  -4.105 -17.148 1.00 . B B .  32 ASP OD1  1 1 
        6 10111 2 2 32 ASP OD2  O  -6.410  -2.277 -18.113 1.00 . B B .  32 ASP OD2  1 1 
        6 10112 2 2 33 LYS C    C  -0.842  -1.172 -14.876 1.00 . B B .  33 LYS C    1 1 
        6 10113 2 2 33 LYS CA   C  -2.199  -0.591 -15.257 1.00 . B B .  33 LYS CA   1 1 
        6 10114 2 2 33 LYS CB   C  -2.441   0.679 -14.448 1.00 . B B .  33 LYS CB   1 1 
        6 10115 2 2 33 LYS CD   C  -3.176   2.144 -16.365 1.00 . B B .  33 LYS CD   1 1 
        6 10116 2 2 33 LYS CE   C  -4.203   3.208 -16.726 1.00 . B B .  33 LYS CE   1 1 
        6 10117 2 2 33 LYS CG   C  -3.575   1.527 -15.026 1.00 . B B .  33 LYS CG   1 1 
        6 10118 2 2 33 LYS H    H  -3.858  -1.330 -14.153 1.00 . B B .  33 LYS H    1 1 
        6 10119 2 2 33 LYS HA   H  -2.179  -0.363 -16.323 1.00 . B B .  33 LYS HA   1 1 
        6 10120 2 2 33 LYS HB2  H  -2.704   0.391 -13.431 1.00 . B B .  33 LYS HB2  1 1 
        6 10121 2 2 33 LYS HB3  H  -1.527   1.273 -14.431 1.00 . B B .  33 LYS HB3  1 1 
        6 10122 2 2 33 LYS HD2  H  -2.195   2.613 -16.272 1.00 . B B .  33 LYS HD2  1 1 
        6 10123 2 2 33 LYS HD3  H  -3.147   1.372 -17.133 1.00 . B B .  33 LYS HD3  1 1 
        6 10124 2 2 33 LYS HE2  H  -5.202   2.781 -16.664 1.00 . B B .  33 LYS HE2  1 1 
        6 10125 2 2 33 LYS HE3  H  -4.137   4.013 -15.993 1.00 . B B .  33 LYS HE3  1 1 
        6 10126 2 2 33 LYS HG2  H  -4.466   0.914 -15.157 1.00 . B B .  33 LYS HG2  1 1 
        6 10127 2 2 33 LYS HG3  H  -3.809   2.326 -14.323 1.00 . B B .  33 LYS HG3  1 1 
        6 10128 2 2 33 LYS HZ1  H  -3.042   4.160 -18.127 1.00 . B B .  33 LYS HZ1  1 1 
        6 10129 2 2 33 LYS HZ2  H  -4.038   3.018 -18.766 1.00 . B B .  33 LYS HZ2  1 1 
        6 10130 2 2 33 LYS HZ3  H  -4.650   4.464 -18.285 1.00 . B B .  33 LYS HZ3  1 1 
        6 10131 2 2 33 LYS N    N  -3.301  -1.496 -14.980 1.00 . B B .  33 LYS N    1 1 
        6 10132 2 2 33 LYS NZ   N  -3.964   3.752 -18.076 1.00 . B B .  33 LYS NZ   1 1 
        6 10133 2 2 33 LYS O    O   0.161  -0.848 -15.512 1.00 . B B .  33 LYS O    1 1 
        6 10134 2 2 34 GLU C    C   0.358  -4.112 -13.136 1.00 . B B .  34 GLU C    1 1 
        6 10135 2 2 34 GLU CA   C   0.450  -2.605 -13.373 1.00 . B B .  34 GLU CA   1 1 
        6 10136 2 2 34 GLU CB   C   0.824  -1.922 -12.061 1.00 . B B .  34 GLU CB   1 1 
        6 10137 2 2 34 GLU CD   C   2.603  -0.336 -12.977 1.00 . B B .  34 GLU CD   1 1 
        6 10138 2 2 34 GLU CG   C   1.262  -0.467 -12.249 1.00 . B B .  34 GLU CG   1 1 
        6 10139 2 2 34 GLU H    H  -1.655  -2.245 -13.363 1.00 . B B .  34 GLU H    1 1 
        6 10140 2 2 34 GLU HA   H   1.244  -2.426 -14.100 1.00 . B B .  34 GLU HA   1 1 
        6 10141 2 2 34 GLU HB2  H  -0.041  -1.949 -11.399 1.00 . B B .  34 GLU HB2  1 1 
        6 10142 2 2 34 GLU HB3  H   1.624  -2.493 -11.589 1.00 . B B .  34 GLU HB3  1 1 
        6 10143 2 2 34 GLU HG2  H   0.490   0.075 -12.796 1.00 . B B .  34 GLU HG2  1 1 
        6 10144 2 2 34 GLU HG3  H   1.355  -0.011 -11.263 1.00 . B B .  34 GLU HG3  1 1 
        6 10145 2 2 34 GLU N    N  -0.800  -2.026 -13.854 1.00 . B B .  34 GLU N    1 1 
        6 10146 2 2 34 GLU O    O   1.383  -4.768 -12.954 1.00 . B B .  34 GLU O    1 1 
        6 10147 2 2 34 GLU OE1  O   3.299  -1.365 -13.126 1.00 . B B .  34 GLU OE1  1 1 
        6 10148 2 2 34 GLU OE2  O   2.924   0.802 -13.385 1.00 . B B .  34 GLU OE2  1 1 
        6 10149 2 2 35 GLY C    C  -0.831  -6.465 -11.441 1.00 . B B .  35 GLY C    1 1 
        6 10150 2 2 35 GLY CA   C  -1.028  -6.110 -12.909 1.00 . B B .  35 GLY CA   1 1 
        6 10151 2 2 35 GLY H    H  -1.658  -4.087 -13.291 1.00 . B B .  35 GLY H    1 1 
        6 10152 2 2 35 GLY HA2  H  -2.035  -6.426 -13.180 1.00 . B B .  35 GLY HA2  1 1 
        6 10153 2 2 35 GLY HA3  H  -0.310  -6.666 -13.512 1.00 . B B .  35 GLY HA3  1 1 
        6 10154 2 2 35 GLY N    N  -0.852  -4.675 -13.135 1.00 . B B .  35 GLY N    1 1 
        6 10155 2 2 35 GLY O    O  -0.616  -7.630 -11.112 1.00 . B B .  35 GLY O    1 1 
        6 10156 2 2 36 ILE C    C  -1.935  -6.371  -8.568 1.00 . B B .  36 ILE C    1 1 
        6 10157 2 2 36 ILE CA   C  -0.694  -5.683  -9.133 1.00 . B B .  36 ILE CA   1 1 
        6 10158 2 2 36 ILE CB   C  -0.456  -4.341  -8.434 1.00 . B B .  36 ILE CB   1 1 
        6 10159 2 2 36 ILE CD1  C   0.914  -2.242  -8.644 1.00 . B B .  36 ILE CD1  1 1 
        6 10160 2 2 36 ILE CG1  C   0.875  -3.751  -8.897 1.00 . B B .  36 ILE CG1  1 1 
        6 10161 2 2 36 ILE CG2  C  -0.409  -4.519  -6.913 1.00 . B B .  36 ILE CG2  1 1 
        6 10162 2 2 36 ILE H    H  -1.123  -4.539 -10.884 1.00 . B B .  36 ILE H    1 1 
        6 10163 2 2 36 ILE HA   H   0.179  -6.321  -8.990 1.00 . B B .  36 ILE HA   1 1 
        6 10164 2 2 36 ILE HB   H  -1.269  -3.661  -8.692 1.00 . B B .  36 ILE HB   1 1 
        6 10165 2 2 36 ILE HD11 H   0.839  -2.044  -7.575 1.00 . B B .  36 ILE HD11 1 1 
        6 10166 2 2 36 ILE HD12 H   1.851  -1.827  -9.016 1.00 . B B .  36 ILE HD12 1 1 
        6 10167 2 2 36 ILE HD13 H   0.080  -1.762  -9.157 1.00 . B B .  36 ILE HD13 1 1 
        6 10168 2 2 36 ILE HG12 H   1.696  -4.225  -8.358 1.00 . B B .  36 ILE HG12 1 1 
        6 10169 2 2 36 ILE HG13 H   0.998  -3.946  -9.961 1.00 . B B .  36 ILE HG13 1 1 
        6 10170 2 2 36 ILE HG21 H   0.450  -5.127  -6.627 1.00 . B B .  36 ILE HG21 1 1 
        6 10171 2 2 36 ILE HG22 H  -0.323  -3.538  -6.446 1.00 . B B .  36 ILE HG22 1 1 
        6 10172 2 2 36 ILE HG23 H  -1.322  -4.997  -6.557 1.00 . B B .  36 ILE HG23 1 1 
        6 10173 2 2 36 ILE N    N  -0.901  -5.468 -10.556 1.00 . B B .  36 ILE N    1 1 
        6 10174 2 2 36 ILE O    O  -3.053  -5.974  -8.885 1.00 . B B .  36 ILE O    1 1 
        6 10175 2 2 37 PRO C    C  -3.586  -7.250  -6.119 1.00 . B B .  37 PRO C    1 1 
        6 10176 2 2 37 PRO CA   C  -2.867  -8.119  -7.145 1.00 . B B .  37 PRO CA   1 1 
        6 10177 2 2 37 PRO CB   C  -2.240  -9.336  -6.470 1.00 . B B .  37 PRO CB   1 1 
        6 10178 2 2 37 PRO CD   C  -0.477  -7.931  -7.308 1.00 . B B .  37 PRO CD   1 1 
        6 10179 2 2 37 PRO CG   C  -0.801  -8.911  -6.183 1.00 . B B .  37 PRO CG   1 1 
        6 10180 2 2 37 PRO HA   H  -3.562  -8.436  -7.923 1.00 . B B .  37 PRO HA   1 1 
        6 10181 2 2 37 PRO HB2  H  -2.766  -9.605  -5.554 1.00 . B B .  37 PRO HB2  1 1 
        6 10182 2 2 37 PRO HB3  H  -2.236 -10.177  -7.164 1.00 . B B .  37 PRO HB3  1 1 
        6 10183 2 2 37 PRO HD2  H   0.178  -7.140  -6.942 1.00 . B B .  37 PRO HD2  1 1 
        6 10184 2 2 37 PRO HD3  H  -0.007  -8.439  -8.150 1.00 . B B .  37 PRO HD3  1 1 
        6 10185 2 2 37 PRO HG2  H  -0.764  -8.385  -5.228 1.00 . B B .  37 PRO HG2  1 1 
        6 10186 2 2 37 PRO HG3  H  -0.119  -9.762  -6.185 1.00 . B B .  37 PRO HG3  1 1 
        6 10187 2 2 37 PRO N    N  -1.757  -7.398  -7.732 1.00 . B B .  37 PRO N    1 1 
        6 10188 2 2 37 PRO O    O  -2.943  -6.704  -5.223 1.00 . B B .  37 PRO O    1 1 
        6 10189 2 2 38 PRO C    C  -5.528  -7.125  -3.839 1.00 . B B .  38 PRO C    1 1 
        6 10190 2 2 38 PRO CA   C  -5.737  -6.477  -5.211 1.00 . B B .  38 PRO CA   1 1 
        6 10191 2 2 38 PRO CB   C  -7.183  -6.635  -5.693 1.00 . B B .  38 PRO CB   1 1 
        6 10192 2 2 38 PRO CD   C  -5.728  -7.559  -7.337 1.00 . B B .  38 PRO CD   1 1 
        6 10193 2 2 38 PRO CG   C  -7.113  -7.741  -6.745 1.00 . B B .  38 PRO CG   1 1 
        6 10194 2 2 38 PRO HA   H  -5.498  -5.415  -5.147 1.00 . B B .  38 PRO HA   1 1 
        6 10195 2 2 38 PRO HB2  H  -7.841  -6.919  -4.871 1.00 . B B .  38 PRO HB2  1 1 
        6 10196 2 2 38 PRO HB3  H  -7.512  -5.707  -6.162 1.00 . B B .  38 PRO HB3  1 1 
        6 10197 2 2 38 PRO HD2  H  -5.390  -8.486  -7.802 1.00 . B B .  38 PRO HD2  1 1 
        6 10198 2 2 38 PRO HD3  H  -5.760  -6.763  -8.080 1.00 . B B .  38 PRO HD3  1 1 
        6 10199 2 2 38 PRO HG2  H  -7.181  -8.715  -6.260 1.00 . B B .  38 PRO HG2  1 1 
        6 10200 2 2 38 PRO HG3  H  -7.870  -7.634  -7.522 1.00 . B B .  38 PRO HG3  1 1 
        6 10201 2 2 38 PRO N    N  -4.913  -7.115  -6.224 1.00 . B B .  38 PRO N    1 1 
        6 10202 2 2 38 PRO O    O  -5.816  -6.510  -2.816 1.00 . B B .  38 PRO O    1 1 
        6 10203 2 2 39 ASP C    C  -3.511  -8.392  -1.857 1.00 . B B .  39 ASP C    1 1 
        6 10204 2 2 39 ASP CA   C  -4.667  -9.073  -2.602 1.00 . B B .  39 ASP CA   1 1 
        6 10205 2 2 39 ASP CB   C  -4.301 -10.510  -2.961 1.00 . B B .  39 ASP CB   1 1 
        6 10206 2 2 39 ASP CG   C  -4.008 -11.346  -1.719 1.00 . B B .  39 ASP CG   1 1 
        6 10207 2 2 39 ASP H    H  -4.876  -8.834  -4.703 1.00 . B B .  39 ASP H    1 1 
        6 10208 2 2 39 ASP HA   H  -5.539  -9.099  -1.950 1.00 . B B .  39 ASP HA   1 1 
        6 10209 2 2 39 ASP HB2  H  -5.128 -10.963  -3.509 1.00 . B B .  39 ASP HB2  1 1 
        6 10210 2 2 39 ASP HB3  H  -3.420 -10.490  -3.601 1.00 . B B .  39 ASP HB3  1 1 
        6 10211 2 2 39 ASP N    N  -5.022  -8.362  -3.822 1.00 . B B .  39 ASP N    1 1 
        6 10212 2 2 39 ASP O    O  -3.298  -8.666  -0.677 1.00 . B B .  39 ASP O    1 1 
        6 10213 2 2 39 ASP OD1  O  -4.967 -11.599  -0.955 1.00 . B B .  39 ASP OD1  1 1 
        6 10214 2 2 39 ASP OD2  O  -2.829 -11.723  -1.542 1.00 . B B .  39 ASP OD2  1 1 
        6 10215 2 2 40 GLN C    C  -2.007  -5.234  -1.902 1.00 . B B .  40 GLN C    1 1 
        6 10216 2 2 40 GLN CA   C  -1.717  -6.728  -1.885 1.00 . B B .  40 GLN CA   1 1 
        6 10217 2 2 40 GLN CB   C  -0.392  -6.904  -2.617 1.00 . B B .  40 GLN CB   1 1 
        6 10218 2 2 40 GLN CD   C   1.647  -8.290  -2.964 1.00 . B B .  40 GLN CD   1 1 
        6 10219 2 2 40 GLN CG   C   0.239  -8.268  -2.386 1.00 . B B .  40 GLN CG   1 1 
        6 10220 2 2 40 GLN H    H  -2.928  -7.375  -3.518 1.00 . B B .  40 GLN H    1 1 
        6 10221 2 2 40 GLN HA   H  -1.583  -7.043  -0.850 1.00 . B B .  40 GLN HA   1 1 
        6 10222 2 2 40 GLN HB2  H  -0.538  -6.737  -3.684 1.00 . B B .  40 GLN HB2  1 1 
        6 10223 2 2 40 GLN HB3  H   0.297  -6.150  -2.239 1.00 . B B .  40 GLN HB3  1 1 
        6 10224 2 2 40 GLN HE21 H   1.470 -10.252  -3.432 1.00 . B B .  40 GLN HE21 1 1 
        6 10225 2 2 40 GLN HE22 H   3.015  -9.507  -3.824 1.00 . B B .  40 GLN HE22 1 1 
        6 10226 2 2 40 GLN HG2  H   0.286  -8.466  -1.315 1.00 . B B .  40 GLN HG2  1 1 
        6 10227 2 2 40 GLN HG3  H  -0.371  -9.036  -2.862 1.00 . B B .  40 GLN HG3  1 1 
        6 10228 2 2 40 GLN N    N  -2.767  -7.509  -2.530 1.00 . B B .  40 GLN N    1 1 
        6 10229 2 2 40 GLN NE2  N   2.079  -9.446  -3.446 1.00 . B B .  40 GLN NE2  1 1 
        6 10230 2 2 40 GLN O    O  -1.402  -4.496  -1.128 1.00 . B B .  40 GLN O    1 1 
        6 10231 2 2 40 GLN OE1  O   2.342  -7.279  -2.978 1.00 . B B .  40 GLN OE1  1 1 
        6 10232 2 2 41 GLN C    C  -3.697  -2.701  -1.655 1.00 . B B .  41 GLN C    1 1 
        6 10233 2 2 41 GLN CA   C  -3.086  -3.335  -2.899 1.00 . B B .  41 GLN CA   1 1 
        6 10234 2 2 41 GLN CB   C  -3.941  -3.001  -4.116 1.00 . B B .  41 GLN CB   1 1 
        6 10235 2 2 41 GLN CD   C  -3.945  -2.763  -6.610 1.00 . B B .  41 GLN CD   1 1 
        6 10236 2 2 41 GLN CG   C  -3.184  -3.294  -5.407 1.00 . B B .  41 GLN CG   1 1 
        6 10237 2 2 41 GLN H    H  -3.458  -5.397  -3.330 1.00 . B B .  41 GLN H    1 1 
        6 10238 2 2 41 GLN HA   H  -2.102  -2.889  -3.048 1.00 . B B .  41 GLN HA   1 1 
        6 10239 2 2 41 GLN HB2  H  -4.866  -3.578  -4.091 1.00 . B B .  41 GLN HB2  1 1 
        6 10240 2 2 41 GLN HB3  H  -4.184  -1.939  -4.087 1.00 . B B .  41 GLN HB3  1 1 
        6 10241 2 2 41 GLN HE21 H  -3.793  -4.542  -7.600 1.00 . B B .  41 GLN HE21 1 1 
        6 10242 2 2 41 GLN HE22 H  -4.698  -3.289  -8.415 1.00 . B B .  41 GLN HE22 1 1 
        6 10243 2 2 41 GLN HG2  H  -2.206  -2.815  -5.375 1.00 . B B .  41 GLN HG2  1 1 
        6 10244 2 2 41 GLN HG3  H  -3.054  -4.372  -5.506 1.00 . B B .  41 GLN HG3  1 1 
        6 10245 2 2 41 GLN N    N  -2.909  -4.767  -2.762 1.00 . B B .  41 GLN N    1 1 
        6 10246 2 2 41 GLN NE2  N  -4.158  -3.601  -7.621 1.00 . B B .  41 GLN NE2  1 1 
        6 10247 2 2 41 GLN O    O  -4.697  -3.169  -1.108 1.00 . B B .  41 GLN O    1 1 
        6 10248 2 2 41 GLN OE1  O  -4.340  -1.603  -6.627 1.00 . B B .  41 GLN OE1  1 1 
        6 10249 2 2 42 ARG C    C  -3.303   0.709  -0.780 1.00 . B B .  42 ARG C    1 1 
        6 10250 2 2 42 ARG CA   C  -3.558  -0.685  -0.232 1.00 . B B .  42 ARG CA   1 1 
        6 10251 2 2 42 ARG CB   C  -2.796  -0.846   1.080 1.00 . B B .  42 ARG CB   1 1 
        6 10252 2 2 42 ARG CD   C  -2.112  -2.303   2.969 1.00 . B B .  42 ARG CD   1 1 
        6 10253 2 2 42 ARG CG   C  -3.052  -2.185   1.769 1.00 . B B .  42 ARG CG   1 1 
        6 10254 2 2 42 ARG CZ   C  -1.758  -1.213   5.160 1.00 . B B .  42 ARG CZ   1 1 
        6 10255 2 2 42 ARG H    H  -2.158  -1.408  -1.644 1.00 . B B .  42 ARG H    1 1 
        6 10256 2 2 42 ARG HA   H  -4.624  -0.840  -0.064 1.00 . B B .  42 ARG HA   1 1 
        6 10257 2 2 42 ARG HB2  H  -1.729  -0.762   0.872 1.00 . B B .  42 ARG HB2  1 1 
        6 10258 2 2 42 ARG HB3  H  -3.090  -0.038   1.751 1.00 . B B .  42 ARG HB3  1 1 
        6 10259 2 2 42 ARG HD2  H  -2.264  -3.279   3.432 1.00 . B B .  42 ARG HD2  1 1 
        6 10260 2 2 42 ARG HD3  H  -1.081  -2.233   2.623 1.00 . B B .  42 ARG HD3  1 1 
        6 10261 2 2 42 ARG HE   H  -2.995  -0.508   3.724 1.00 . B B .  42 ARG HE   1 1 
        6 10262 2 2 42 ARG HG2  H  -4.090  -2.239   2.098 1.00 . B B .  42 ARG HG2  1 1 
        6 10263 2 2 42 ARG HG3  H  -2.846  -3.001   1.078 1.00 . B B .  42 ARG HG3  1 1 
        6 10264 2 2 42 ARG HH11 H  -0.686  -2.921   4.882 1.00 . B B .  42 ARG HH11 1 1 
        6 10265 2 2 42 ARG HH12 H  -0.453  -2.134   6.424 1.00 . B B .  42 ARG HH12 1 1 
        6 10266 2 2 42 ARG HH21 H  -2.656   0.514   5.761 1.00 . B B .  42 ARG HH21 1 1 
        6 10267 2 2 42 ARG HH22 H  -1.572  -0.209   6.917 1.00 . B B .  42 ARG HH22 1 1 
        6 10268 2 2 42 ARG N    N  -3.058  -1.613  -1.232 1.00 . B B .  42 ARG N    1 1 
        6 10269 2 2 42 ARG NE   N  -2.351  -1.249   3.964 1.00 . B B .  42 ARG NE   1 1 
        6 10270 2 2 42 ARG NH1  N  -0.899  -2.165   5.518 1.00 . B B .  42 ARG NH1  1 1 
        6 10271 2 2 42 ARG NH2  N  -2.015  -0.225   6.010 1.00 . B B .  42 ARG NH2  1 1 
        6 10272 2 2 42 ARG O    O  -2.280   0.928  -1.424 1.00 . B B .  42 ARG O    1 1 
        6 10273 2 2 43 LEU C    C  -4.478   3.990   0.079 1.00 . B B .  43 LEU C    1 1 
        6 10274 2 2 43 LEU CA   C  -4.069   3.007  -1.012 1.00 . B B .  43 LEU CA   1 1 
        6 10275 2 2 43 LEU CB   C  -4.847   3.195  -2.324 1.00 . B B .  43 LEU CB   1 1 
        6 10276 2 2 43 LEU CD1  C  -6.991   3.548  -3.529 1.00 . B B .  43 LEU CD1  1 1 
        6 10277 2 2 43 LEU CD2  C  -7.057   2.397  -1.344 1.00 . B B .  43 LEU CD2  1 1 
        6 10278 2 2 43 LEU CG   C  -6.344   3.479  -2.151 1.00 . B B .  43 LEU CG   1 1 
        6 10279 2 2 43 LEU H    H  -5.033   1.416   0.020 1.00 . B B .  43 LEU H    1 1 
        6 10280 2 2 43 LEU HA   H  -3.014   3.179  -1.226 1.00 . B B .  43 LEU HA   1 1 
        6 10281 2 2 43 LEU HB2  H  -4.414   4.038  -2.862 1.00 . B B .  43 LEU HB2  1 1 
        6 10282 2 2 43 LEU HB3  H  -4.722   2.301  -2.935 1.00 . B B .  43 LEU HB3  1 1 
        6 10283 2 2 43 LEU HD11 H  -8.047   3.798  -3.426 1.00 . B B .  43 LEU HD11 1 1 
        6 10284 2 2 43 LEU HD12 H  -6.492   4.312  -4.127 1.00 . B B .  43 LEU HD12 1 1 
        6 10285 2 2 43 LEU HD13 H  -6.905   2.585  -4.031 1.00 . B B .  43 LEU HD13 1 1 
        6 10286 2 2 43 LEU HD21 H  -6.940   1.432  -1.836 1.00 . B B .  43 LEU HD21 1 1 
        6 10287 2 2 43 LEU HD22 H  -6.659   2.339  -0.331 1.00 . B B .  43 LEU HD22 1 1 
        6 10288 2 2 43 LEU HD23 H  -8.114   2.657  -1.277 1.00 . B B .  43 LEU HD23 1 1 
        6 10289 2 2 43 LEU HG   H  -6.473   4.440  -1.654 1.00 . B B .  43 LEU HG   1 1 
        6 10290 2 2 43 LEU N    N  -4.215   1.646  -0.525 1.00 . B B .  43 LEU N    1 1 
        6 10291 2 2 43 LEU O    O  -5.114   3.604   1.062 1.00 . B B .  43 LEU O    1 1 
        6 10292 2 2 44 ILE C    C  -4.548   7.631   0.390 1.00 . B B .  44 ILE C    1 1 
        6 10293 2 2 44 ILE CA   C  -4.270   6.247   0.971 1.00 . B B .  44 ILE CA   1 1 
        6 10294 2 2 44 ILE CB   C  -2.967   6.267   1.792 1.00 . B B .  44 ILE CB   1 1 
        6 10295 2 2 44 ILE CD1  C  -1.499   4.910   3.370 1.00 . B B .  44 ILE CD1  1 1 
        6 10296 2 2 44 ILE CG1  C  -2.716   4.900   2.449 1.00 . B B .  44 ILE CG1  1 1 
        6 10297 2 2 44 ILE CG2  C  -3.023   7.356   2.860 1.00 . B B .  44 ILE CG2  1 1 
        6 10298 2 2 44 ILE H    H  -3.693   5.553  -0.958 1.00 . B B .  44 ILE H    1 1 
        6 10299 2 2 44 ILE HA   H  -5.102   5.962   1.615 1.00 . B B .  44 ILE HA   1 1 
        6 10300 2 2 44 ILE HB   H  -2.133   6.486   1.125 1.00 . B B .  44 ILE HB   1 1 
        6 10301 2 2 44 ILE HD11 H  -0.633   5.271   2.815 1.00 . B B .  44 ILE HD11 1 1 
        6 10302 2 2 44 ILE HD12 H  -1.689   5.556   4.228 1.00 . B B .  44 ILE HD12 1 1 
        6 10303 2 2 44 ILE HD13 H  -1.303   3.897   3.723 1.00 . B B .  44 ILE HD13 1 1 
        6 10304 2 2 44 ILE HG12 H  -3.590   4.595   3.025 1.00 . B B .  44 ILE HG12 1 1 
        6 10305 2 2 44 ILE HG13 H  -2.536   4.158   1.672 1.00 . B B .  44 ILE HG13 1 1 
        6 10306 2 2 44 ILE HG21 H  -3.853   7.164   3.542 1.00 . B B .  44 ILE HG21 1 1 
        6 10307 2 2 44 ILE HG22 H  -2.081   7.375   3.409 1.00 . B B .  44 ILE HG22 1 1 
        6 10308 2 2 44 ILE HG23 H  -3.136   8.336   2.397 1.00 . B B .  44 ILE HG23 1 1 
        6 10309 2 2 44 ILE N    N  -4.115   5.261  -0.089 1.00 . B B .  44 ILE N    1 1 
        6 10310 2 2 44 ILE O    O  -4.165   7.922  -0.743 1.00 . B B .  44 ILE O    1 1 
        6 10311 2 2 45 PHE C    C  -5.307  10.720   2.080 1.00 . B B .  45 PHE C    1 1 
        6 10312 2 2 45 PHE CA   C  -5.442   9.873   0.814 1.00 . B B .  45 PHE CA   1 1 
        6 10313 2 2 45 PHE CB   C  -6.831   9.991   0.180 1.00 . B B .  45 PHE CB   1 1 
        6 10314 2 2 45 PHE CD1  C  -6.693  11.933  -1.415 1.00 . B B .  45 PHE CD1  1 1 
        6 10315 2 2 45 PHE CD2  C  -8.093  12.153   0.559 1.00 . B B .  45 PHE CD2  1 1 
        6 10316 2 2 45 PHE CE1  C  -7.053  13.225  -1.813 1.00 . B B .  45 PHE CE1  1 1 
        6 10317 2 2 45 PHE CE2  C  -8.452  13.448   0.162 1.00 . B B .  45 PHE CE2  1 1 
        6 10318 2 2 45 PHE CG   C  -7.214  11.394  -0.231 1.00 . B B .  45 PHE CG   1 1 
        6 10319 2 2 45 PHE CZ   C  -7.930  13.984  -1.023 1.00 . B B .  45 PHE CZ   1 1 
        6 10320 2 2 45 PHE H    H  -5.593   8.176   2.059 1.00 . B B .  45 PHE H    1 1 
        6 10321 2 2 45 PHE HA   H  -4.698  10.199   0.088 1.00 . B B .  45 PHE HA   1 1 
        6 10322 2 2 45 PHE HB2  H  -6.855   9.359  -0.709 1.00 . B B .  45 PHE HB2  1 1 
        6 10323 2 2 45 PHE HB3  H  -7.577   9.606   0.874 1.00 . B B .  45 PHE HB3  1 1 
        6 10324 2 2 45 PHE HD1  H  -6.018  11.346  -2.020 1.00 . B B .  45 PHE HD1  1 1 
        6 10325 2 2 45 PHE HD2  H  -8.493  11.741   1.474 1.00 . B B .  45 PHE HD2  1 1 
        6 10326 2 2 45 PHE HE1  H  -6.651  13.635  -2.728 1.00 . B B .  45 PHE HE1  1 1 
        6 10327 2 2 45 PHE HE2  H  -9.129  14.030   0.768 1.00 . B B .  45 PHE HE2  1 1 
        6 10328 2 2 45 PHE HZ   H  -8.208  14.984  -1.327 1.00 . B B .  45 PHE HZ   1 1 
        6 10329 2 2 45 PHE N    N  -5.217   8.485   1.174 1.00 . B B .  45 PHE N    1 1 
        6 10330 2 2 45 PHE O    O  -6.208  10.727   2.912 1.00 . B B .  45 PHE O    1 1 
        6 10331 2 2 46 ALA C    C  -3.654  11.356   4.657 1.00 . B B .  46 ALA C    1 1 
        6 10332 2 2 46 ALA CA   C  -3.876  12.231   3.419 1.00 . B B .  46 ALA CA   1 1 
        6 10333 2 2 46 ALA CB   C  -4.965  13.287   3.643 1.00 . B B .  46 ALA CB   1 1 
        6 10334 2 2 46 ALA H    H  -3.485  11.412   1.504 1.00 . B B .  46 ALA H    1 1 
        6 10335 2 2 46 ALA HA   H  -2.940  12.753   3.218 1.00 . B B .  46 ALA HA   1 1 
        6 10336 2 2 46 ALA HB1  H  -5.892  12.810   3.963 1.00 . B B .  46 ALA HB1  1 1 
        6 10337 2 2 46 ALA HB2  H  -4.644  13.982   4.419 1.00 . B B .  46 ALA HB2  1 1 
        6 10338 2 2 46 ALA HB3  H  -5.138  13.832   2.715 1.00 . B B .  46 ALA HB3  1 1 
        6 10339 2 2 46 ALA N    N  -4.182  11.431   2.234 1.00 . B B .  46 ALA N    1 1 
        6 10340 2 2 46 ALA O    O  -3.804  11.822   5.785 1.00 . B B .  46 ALA O    1 1 
        6 10341 2 2 47 GLY C    C  -4.489   8.518   5.912 1.00 . B B .  47 GLY C    1 1 
        6 10342 2 2 47 GLY CA   C  -3.140   9.102   5.506 1.00 . B B .  47 GLY CA   1 1 
        6 10343 2 2 47 GLY H    H  -3.135   9.781   3.494 1.00 . B B .  47 GLY H    1 1 
        6 10344 2 2 47 GLY HA2  H  -2.491   8.293   5.170 1.00 . B B .  47 GLY HA2  1 1 
        6 10345 2 2 47 GLY HA3  H  -2.677   9.556   6.382 1.00 . B B .  47 GLY HA3  1 1 
        6 10346 2 2 47 GLY N    N  -3.299  10.085   4.443 1.00 . B B .  47 GLY N    1 1 
        6 10347 2 2 47 GLY O    O  -4.560   7.682   6.812 1.00 . B B .  47 GLY O    1 1 
        6 10348 2 2 48 LYS C    C  -7.076   7.111   4.813 1.00 . B B .  48 LYS C    1 1 
        6 10349 2 2 48 LYS CA   C  -6.911   8.480   5.460 1.00 . B B .  48 LYS CA   1 1 
        6 10350 2 2 48 LYS CB   C  -7.911   9.468   4.856 1.00 . B B .  48 LYS CB   1 1 
        6 10351 2 2 48 LYS CD   C -10.341   9.022   4.259 1.00 . B B .  48 LYS CD   1 1 
        6 10352 2 2 48 LYS CE   C -10.420  10.283   3.401 1.00 . B B .  48 LYS CE   1 1 
        6 10353 2 2 48 LYS CG   C  -9.302   9.120   5.376 1.00 . B B .  48 LYS CG   1 1 
        6 10354 2 2 48 LYS H    H  -5.430   9.671   4.537 1.00 . B B .  48 LYS H    1 1 
        6 10355 2 2 48 LYS HA   H  -7.084   8.394   6.532 1.00 . B B .  48 LYS HA   1 1 
        6 10356 2 2 48 LYS HB2  H  -7.657  10.486   5.151 1.00 . B B .  48 LYS HB2  1 1 
        6 10357 2 2 48 LYS HB3  H  -7.893   9.387   3.770 1.00 . B B .  48 LYS HB3  1 1 
        6 10358 2 2 48 LYS HD2  H -10.076   8.185   3.613 1.00 . B B .  48 LYS HD2  1 1 
        6 10359 2 2 48 LYS HD3  H -11.318   8.821   4.700 1.00 . B B .  48 LYS HD3  1 1 
        6 10360 2 2 48 LYS HE2  H  -9.440  10.476   2.962 1.00 . B B .  48 LYS HE2  1 1 
        6 10361 2 2 48 LYS HE3  H -11.129  10.098   2.595 1.00 . B B .  48 LYS HE3  1 1 
        6 10362 2 2 48 LYS HG2  H  -9.246   8.151   5.871 1.00 . B B .  48 LYS HG2  1 1 
        6 10363 2 2 48 LYS HG3  H  -9.595   9.884   6.096 1.00 . B B .  48 LYS HG3  1 1 
        6 10364 2 2 48 LYS HZ1  H -10.192  11.640   4.927 1.00 . B B .  48 LYS HZ1  1 1 
        6 10365 2 2 48 LYS HZ2  H -10.918  12.265   3.590 1.00 . B B .  48 LYS HZ2  1 1 
        6 10366 2 2 48 LYS HZ3  H -11.763  11.278   4.598 1.00 . B B .  48 LYS HZ3  1 1 
        6 10367 2 2 48 LYS N    N  -5.557   8.961   5.244 1.00 . B B .  48 LYS N    1 1 
        6 10368 2 2 48 LYS NZ   N -10.856  11.454   4.189 1.00 . B B .  48 LYS NZ   1 1 
        6 10369 2 2 48 LYS O    O  -7.915   6.949   3.933 1.00 . B B .  48 LYS O    1 1 
        6 10370 2 2 49 GLN C    C  -7.700   4.307   4.389 1.00 . B B .  49 GLN C    1 1 
        6 10371 2 2 49 GLN CA   C  -6.268   4.817   4.599 1.00 . B B .  49 GLN CA   1 1 
        6 10372 2 2 49 GLN CB   C  -5.391   3.852   5.400 1.00 . B B .  49 GLN CB   1 1 
        6 10373 2 2 49 GLN CD   C  -3.067   3.577   6.368 1.00 . B B .  49 GLN CD   1 1 
        6 10374 2 2 49 GLN CG   C  -4.178   4.562   6.024 1.00 . B B .  49 GLN CG   1 1 
        6 10375 2 2 49 GLN H    H  -5.661   6.292   6.011 1.00 . B B .  49 GLN H    1 1 
        6 10376 2 2 49 GLN HA   H  -5.817   4.946   3.615 1.00 . B B .  49 GLN HA   1 1 
        6 10377 2 2 49 GLN HB2  H  -5.979   3.397   6.198 1.00 . B B .  49 GLN HB2  1 1 
        6 10378 2 2 49 GLN HB3  H  -5.054   3.065   4.726 1.00 . B B .  49 GLN HB3  1 1 
        6 10379 2 2 49 GLN HE21 H  -1.756   5.097   6.708 1.00 . B B .  49 GLN HE21 1 1 
        6 10380 2 2 49 GLN HE22 H  -1.122   3.480   6.936 1.00 . B B .  49 GLN HE22 1 1 
        6 10381 2 2 49 GLN HG2  H  -3.791   5.335   5.361 1.00 . B B .  49 GLN HG2  1 1 
        6 10382 2 2 49 GLN HG3  H  -4.493   5.059   6.941 1.00 . B B .  49 GLN HG3  1 1 
        6 10383 2 2 49 GLN N    N  -6.283   6.126   5.233 1.00 . B B .  49 GLN N    1 1 
        6 10384 2 2 49 GLN NE2  N  -1.887   4.095   6.698 1.00 . B B .  49 GLN NE2  1 1 
        6 10385 2 2 49 GLN O    O  -8.446   4.126   5.351 1.00 . B B .  49 GLN O    1 1 
        6 10386 2 2 49 GLN OE1  O  -3.256   2.363   6.342 1.00 . B B .  49 GLN OE1  1 1 
        6 10387 2 2 50 LEU C    C  -9.937   2.439   3.099 1.00 . B B .  50 LEU C    1 1 
        6 10388 2 2 50 LEU CA   C  -9.441   3.836   2.709 1.00 . B B .  50 LEU CA   1 1 
        6 10389 2 2 50 LEU CB   C  -9.575   4.040   1.191 1.00 . B B .  50 LEU CB   1 1 
        6 10390 2 2 50 LEU CD1  C  -9.942   6.526   1.367 1.00 . B B .  50 LEU CD1  1 1 
        6 10391 2 2 50 LEU CD2  C  -7.687   5.719   0.720 1.00 . B B .  50 LEU CD2  1 1 
        6 10392 2 2 50 LEU CG   C  -9.182   5.423   0.644 1.00 . B B .  50 LEU CG   1 1 
        6 10393 2 2 50 LEU H    H  -7.367   4.123   2.397 1.00 . B B .  50 LEU H    1 1 
        6 10394 2 2 50 LEU HA   H -10.084   4.562   3.206 1.00 . B B .  50 LEU HA   1 1 
        6 10395 2 2 50 LEU HB2  H  -8.983   3.280   0.681 1.00 . B B .  50 LEU HB2  1 1 
        6 10396 2 2 50 LEU HB3  H -10.619   3.877   0.926 1.00 . B B .  50 LEU HB3  1 1 
        6 10397 2 2 50 LEU HD11 H -11.013   6.354   1.259 1.00 . B B .  50 LEU HD11 1 1 
        6 10398 2 2 50 LEU HD12 H  -9.678   6.520   2.424 1.00 . B B .  50 LEU HD12 1 1 
        6 10399 2 2 50 LEU HD13 H  -9.687   7.492   0.932 1.00 . B B .  50 LEU HD13 1 1 
        6 10400 2 2 50 LEU HD21 H  -7.391   5.920   1.751 1.00 . B B .  50 LEU HD21 1 1 
        6 10401 2 2 50 LEU HD22 H  -7.130   4.865   0.334 1.00 . B B .  50 LEU HD22 1 1 
        6 10402 2 2 50 LEU HD23 H  -7.464   6.601   0.120 1.00 . B B .  50 LEU HD23 1 1 
        6 10403 2 2 50 LEU HG   H  -9.467   5.460  -0.408 1.00 . B B .  50 LEU HG   1 1 
        6 10404 2 2 50 LEU N    N  -8.067   4.088   3.123 1.00 . B B .  50 LEU N    1 1 
        6 10405 2 2 50 LEU O    O  -9.226   1.665   3.739 1.00 . B B .  50 LEU O    1 1 
        6 10406 2 2 51 GLU C    C -12.047   0.070   1.706 1.00 . B B .  51 GLU C    1 1 
        6 10407 2 2 51 GLU CA   C -11.860   0.881   2.988 1.00 . B B .  51 GLU CA   1 1 
        6 10408 2 2 51 GLU CB   C -13.209   1.166   3.660 1.00 . B B .  51 GLU CB   1 1 
        6 10409 2 2 51 GLU CD   C -14.289   2.206   5.688 1.00 . B B .  51 GLU CD   1 1 
        6 10410 2 2 51 GLU CG   C -12.987   1.983   4.923 1.00 . B B .  51 GLU CG   1 1 
        6 10411 2 2 51 GLU H    H -11.687   2.816   2.155 1.00 . B B .  51 GLU H    1 1 
        6 10412 2 2 51 GLU HA   H -11.267   0.278   3.676 1.00 . B B .  51 GLU HA   1 1 
        6 10413 2 2 51 GLU HB2  H -13.857   1.724   2.984 1.00 . B B .  51 GLU HB2  1 1 
        6 10414 2 2 51 GLU HB3  H -13.689   0.226   3.935 1.00 . B B .  51 GLU HB3  1 1 
        6 10415 2 2 51 GLU HG2  H -12.271   1.471   5.565 1.00 . B B .  51 GLU HG2  1 1 
        6 10416 2 2 51 GLU HG3  H -12.570   2.941   4.615 1.00 . B B .  51 GLU HG3  1 1 
        6 10417 2 2 51 GLU N    N -11.175   2.134   2.695 1.00 . B B .  51 GLU N    1 1 
        6 10418 2 2 51 GLU O    O -11.252   0.176   0.777 1.00 . B B .  51 GLU O    1 1 
        6 10419 2 2 51 GLU OE1  O -14.933   1.193   6.045 1.00 . B B .  51 GLU OE1  1 1 
        6 10420 2 2 51 GLU OE2  O -14.632   3.388   5.912 1.00 . B B .  51 GLU OE2  1 1 
        6 10421 2 2 52 ASP C    C -14.920  -1.727   0.295 1.00 . B B .  52 ASP C    1 1 
        6 10422 2 2 52 ASP CA   C -13.409  -1.599   0.528 1.00 . B B .  52 ASP CA   1 1 
        6 10423 2 2 52 ASP CB   C -12.765  -2.969   0.753 1.00 . B B .  52 ASP CB   1 1 
        6 10424 2 2 52 ASP CG   C -12.626  -3.765  -0.541 1.00 . B B .  52 ASP CG   1 1 
        6 10425 2 2 52 ASP H    H -13.707  -0.746   2.478 1.00 . B B .  52 ASP H    1 1 
        6 10426 2 2 52 ASP HA   H -12.972  -1.150  -0.365 1.00 . B B .  52 ASP HA   1 1 
        6 10427 2 2 52 ASP HB2  H -11.774  -2.827   1.183 1.00 . B B .  52 ASP HB2  1 1 
        6 10428 2 2 52 ASP HB3  H -13.378  -3.531   1.457 1.00 . B B .  52 ASP HB3  1 1 
        6 10429 2 2 52 ASP N    N -13.105  -0.740   1.667 1.00 . B B .  52 ASP N    1 1 
        6 10430 2 2 52 ASP O    O -15.367  -2.613  -0.432 1.00 . B B .  52 ASP O    1 1 
        6 10431 2 2 52 ASP OD1  O -11.884  -3.292  -1.431 1.00 . B B .  52 ASP OD1  1 1 
        6 10432 2 2 52 ASP OD2  O -13.258  -4.841  -0.632 1.00 . B B .  52 ASP OD2  1 1 
        6 10433 2 2 53 GLY C    C -17.723   0.558   0.719 1.00 . B B .  53 GLY C    1 1 
        6 10434 2 2 53 GLY CA   C -17.169  -0.860   0.815 1.00 . B B .  53 GLY CA   1 1 
        6 10435 2 2 53 GLY H    H -15.290  -0.128   1.486 1.00 . B B .  53 GLY H    1 1 
        6 10436 2 2 53 GLY HA2  H -17.467  -1.411  -0.078 1.00 . B B .  53 GLY HA2  1 1 
        6 10437 2 2 53 GLY HA3  H -17.582  -1.351   1.696 1.00 . B B .  53 GLY HA3  1 1 
        6 10438 2 2 53 GLY N    N -15.713  -0.844   0.913 1.00 . B B .  53 GLY N    1 1 
        6 10439 2 2 53 GLY O    O -18.890   0.798   1.031 1.00 . B B .  53 GLY O    1 1 
        6 10440 2 2 54 ARG C    C -17.112   3.361  -1.276 1.00 . B B .  54 ARG C    1 1 
        6 10441 2 2 54 ARG CA   C -17.167   2.913   0.180 1.00 . B B .  54 ARG CA   1 1 
        6 10442 2 2 54 ARG CB   C -16.084   3.621   0.977 1.00 . B B .  54 ARG CB   1 1 
        6 10443 2 2 54 ARG CD   C -17.515   4.075   2.946 1.00 . B B .  54 ARG CD   1 1 
        6 10444 2 2 54 ARG CG   C -16.235   3.391   2.473 1.00 . B B .  54 ARG CG   1 1 
        6 10445 2 2 54 ARG CZ   C -17.738   4.105   5.420 1.00 . B B .  54 ARG CZ   1 1 
        6 10446 2 2 54 ARG H    H -15.936   1.230   0.030 1.00 . B B .  54 ARG H    1 1 
        6 10447 2 2 54 ARG HA   H -18.151   3.144   0.590 1.00 . B B .  54 ARG HA   1 1 
        6 10448 2 2 54 ARG HB2  H -15.124   3.203   0.673 1.00 . B B .  54 ARG HB2  1 1 
        6 10449 2 2 54 ARG HB3  H -16.099   4.693   0.778 1.00 . B B .  54 ARG HB3  1 1 
        6 10450 2 2 54 ARG HD2  H -17.751   4.878   2.247 1.00 . B B .  54 ARG HD2  1 1 
        6 10451 2 2 54 ARG HD3  H -18.339   3.361   2.943 1.00 . B B .  54 ARG HD3  1 1 
        6 10452 2 2 54 ARG HE   H -16.904   5.575   4.298 1.00 . B B .  54 ARG HE   1 1 
        6 10453 2 2 54 ARG HG2  H -16.271   2.323   2.689 1.00 . B B .  54 ARG HG2  1 1 
        6 10454 2 2 54 ARG HG3  H -15.355   3.823   2.948 1.00 . B B .  54 ARG HG3  1 1 
        6 10455 2 2 54 ARG HH11 H -18.466   2.409   4.565 1.00 . B B .  54 ARG HH11 1 1 
        6 10456 2 2 54 ARG HH12 H -18.610   2.492   6.304 1.00 . B B .  54 ARG HH12 1 1 
        6 10457 2 2 54 ARG HH21 H -17.116   5.656   6.578 1.00 . B B .  54 ARG HH21 1 1 
        6 10458 2 2 54 ARG HH22 H -17.838   4.314   7.439 1.00 . B B .  54 ARG HH22 1 1 
        6 10459 2 2 54 ARG N    N -16.876   1.495   0.288 1.00 . B B .  54 ARG N    1 1 
        6 10460 2 2 54 ARG NE   N -17.349   4.668   4.275 1.00 . B B .  54 ARG NE   1 1 
        6 10461 2 2 54 ARG NH1  N -18.318   2.908   5.431 1.00 . B B .  54 ARG NH1  1 1 
        6 10462 2 2 54 ARG NH2  N -17.550   4.743   6.571 1.00 . B B .  54 ARG NH2  1 1 
        6 10463 2 2 54 ARG O    O -17.117   2.528  -2.179 1.00 . B B .  54 ARG O    1 1 
        6 10464 2 2 55 THR C    C -16.092   6.446  -2.903 1.00 . B B .  55 THR C    1 1 
        6 10465 2 2 55 THR CA   C -16.977   5.214  -2.866 1.00 . B B .  55 THR CA   1 1 
        6 10466 2 2 55 THR CB   C -18.361   5.587  -3.395 1.00 . B B .  55 THR CB   1 1 
        6 10467 2 2 55 THR CG2  C -19.216   4.346  -3.611 1.00 . B B .  55 THR CG2  1 1 
        6 10468 2 2 55 THR H    H -17.067   5.326  -0.740 1.00 . B B .  55 THR H    1 1 
        6 10469 2 2 55 THR HA   H -16.543   4.464  -3.528 1.00 . B B .  55 THR HA   1 1 
        6 10470 2 2 55 THR HB   H -18.240   6.104  -4.347 1.00 . B B .  55 THR HB   1 1 
        6 10471 2 2 55 THR HG1  H -19.851   6.706  -2.869 1.00 . B B .  55 THR HG1  1 1 
        6 10472 2 2 55 THR HG21 H -18.664   3.628  -4.220 1.00 . B B .  55 THR HG21 1 1 
        6 10473 2 2 55 THR HG22 H -19.462   3.893  -2.651 1.00 . B B .  55 THR HG22 1 1 
        6 10474 2 2 55 THR HG23 H -20.129   4.634  -4.131 1.00 . B B .  55 THR HG23 1 1 
        6 10475 2 2 55 THR N    N -17.059   4.674  -1.512 1.00 . B B .  55 THR N    1 1 
        6 10476 2 2 55 THR O    O -15.855   7.068  -1.871 1.00 . B B .  55 THR O    1 1 
        6 10477 2 2 55 THR OG1  O -19.007   6.452  -2.489 1.00 . B B .  55 THR OG1  1 1 
        6 10478 2 2 56 LEU C    C -15.377   9.236  -3.796 1.00 . B B .  56 LEU C    1 1 
        6 10479 2 2 56 LEU CA   C -14.690   7.940  -4.225 1.00 . B B .  56 LEU CA   1 1 
        6 10480 2 2 56 LEU CB   C -14.193   8.014  -5.664 1.00 . B B .  56 LEU CB   1 1 
        6 10481 2 2 56 LEU CD1  C -13.024   6.793  -7.479 1.00 . B B .  56 LEU CD1  1 1 
        6 10482 2 2 56 LEU CD2  C -11.972   6.878  -5.251 1.00 . B B .  56 LEU CD2  1 1 
        6 10483 2 2 56 LEU CG   C -13.309   6.805  -5.986 1.00 . B B .  56 LEU CG   1 1 
        6 10484 2 2 56 LEU H    H -15.857   6.287  -4.917 1.00 . B B .  56 LEU H    1 1 
        6 10485 2 2 56 LEU HA   H -13.834   7.784  -3.568 1.00 . B B .  56 LEU HA   1 1 
        6 10486 2 2 56 LEU HB2  H -15.051   8.028  -6.336 1.00 . B B .  56 LEU HB2  1 1 
        6 10487 2 2 56 LEU HB3  H -13.616   8.929  -5.805 1.00 . B B .  56 LEU HB3  1 1 
        6 10488 2 2 56 LEU HD11 H -12.539   7.727  -7.762 1.00 . B B .  56 LEU HD11 1 1 
        6 10489 2 2 56 LEU HD12 H -12.375   5.948  -7.712 1.00 . B B .  56 LEU HD12 1 1 
        6 10490 2 2 56 LEU HD13 H -13.959   6.685  -8.028 1.00 . B B .  56 LEU HD13 1 1 
        6 10491 2 2 56 LEU HD21 H -12.130   6.857  -4.173 1.00 . B B .  56 LEU HD21 1 1 
        6 10492 2 2 56 LEU HD22 H -11.357   6.023  -5.533 1.00 . B B .  56 LEU HD22 1 1 
        6 10493 2 2 56 LEU HD23 H -11.455   7.797  -5.525 1.00 . B B .  56 LEU HD23 1 1 
        6 10494 2 2 56 LEU HG   H -13.822   5.882  -5.716 1.00 . B B .  56 LEU HG   1 1 
        6 10495 2 2 56 LEU N    N -15.599   6.807  -4.091 1.00 . B B .  56 LEU N    1 1 
        6 10496 2 2 56 LEU O    O -14.729  10.154  -3.298 1.00 . B B .  56 LEU O    1 1 
        6 10497 2 2 57 SER C    C -17.511  10.497  -2.007 1.00 . B B .  57 SER C    1 1 
        6 10498 2 2 57 SER CA   C -17.513  10.411  -3.534 1.00 . B B .  57 SER CA   1 1 
        6 10499 2 2 57 SER CB   C -18.943  10.187  -4.015 1.00 . B B .  57 SER CB   1 1 
        6 10500 2 2 57 SER H    H -17.140   8.538  -4.481 1.00 . B B .  57 SER H    1 1 
        6 10501 2 2 57 SER HA   H -17.128  11.341  -3.951 1.00 . B B .  57 SER HA   1 1 
        6 10502 2 2 57 SER HB2  H -18.921   9.915  -5.070 1.00 . B B .  57 SER HB2  1 1 
        6 10503 2 2 57 SER HB3  H -19.379   9.351  -3.469 1.00 . B B .  57 SER HB3  1 1 
        6 10504 2 2 57 SER HG   H -20.609  11.180  -4.130 1.00 . B B .  57 SER HG   1 1 
        6 10505 2 2 57 SER N    N -16.694   9.300  -3.991 1.00 . B B .  57 SER N    1 1 
        6 10506 2 2 57 SER O    O -17.599  11.587  -1.447 1.00 . B B .  57 SER O    1 1 
        6 10507 2 2 57 SER OG   O -19.717  11.354  -3.822 1.00 . B B .  57 SER OG   1 1 
        6 10508 2 2 58 ASP C    C -16.188   9.984   0.725 1.00 . B B .  58 ASP C    1 1 
        6 10509 2 2 58 ASP CA   C -17.404   9.283   0.115 1.00 . B B .  58 ASP CA   1 1 
        6 10510 2 2 58 ASP CB   C -17.458   7.825   0.579 1.00 . B B .  58 ASP CB   1 1 
        6 10511 2 2 58 ASP CG   C -17.778   7.733   2.070 1.00 . B B .  58 ASP CG   1 1 
        6 10512 2 2 58 ASP H    H -17.338   8.486  -1.868 1.00 . B B .  58 ASP H    1 1 
        6 10513 2 2 58 ASP HA   H -18.305   9.780   0.475 1.00 . B B .  58 ASP HA   1 1 
        6 10514 2 2 58 ASP HB2  H -18.233   7.302   0.018 1.00 . B B .  58 ASP HB2  1 1 
        6 10515 2 2 58 ASP HB3  H -16.500   7.342   0.388 1.00 . B B .  58 ASP HB3  1 1 
        6 10516 2 2 58 ASP N    N -17.406   9.346  -1.341 1.00 . B B .  58 ASP N    1 1 
        6 10517 2 2 58 ASP O    O -16.201  10.314   1.910 1.00 . B B .  58 ASP O    1 1 
        6 10518 2 2 58 ASP OD1  O -18.927   8.079   2.432 1.00 . B B .  58 ASP OD1  1 1 
        6 10519 2 2 58 ASP OD2  O -16.878   7.318   2.833 1.00 . B B .  58 ASP OD2  1 1 
        6 10520 2 2 59 TYR C    C -13.776  12.257  -0.274 1.00 . B B .  59 TYR C    1 1 
        6 10521 2 2 59 TYR CA   C -13.943  10.896   0.404 1.00 . B B .  59 TYR CA   1 1 
        6 10522 2 2 59 TYR CB   C -12.719  10.025   0.129 1.00 . B B .  59 TYR CB   1 1 
        6 10523 2 2 59 TYR CD1  C -13.206   7.740   1.130 1.00 . B B .  59 TYR CD1  1 1 
        6 10524 2 2 59 TYR CD2  C -12.959   7.965  -1.268 1.00 . B B .  59 TYR CD2  1 1 
        6 10525 2 2 59 TYR CE1  C -13.420   6.363   0.982 1.00 . B B .  59 TYR CE1  1 1 
        6 10526 2 2 59 TYR CE2  C -13.158   6.590  -1.428 1.00 . B B .  59 TYR CE2  1 1 
        6 10527 2 2 59 TYR CG   C -12.971   8.541   0.004 1.00 . B B .  59 TYR CG   1 1 
        6 10528 2 2 59 TYR CZ   C -13.399   5.789  -0.301 1.00 . B B .  59 TYR CZ   1 1 
        6 10529 2 2 59 TYR H    H -15.144   9.915  -1.034 1.00 . B B .  59 TYR H    1 1 
        6 10530 2 2 59 TYR HA   H -14.028  11.051   1.480 1.00 . B B .  59 TYR HA   1 1 
        6 10531 2 2 59 TYR HB2  H -12.283  10.342  -0.818 1.00 . B B .  59 TYR HB2  1 1 
        6 10532 2 2 59 TYR HB3  H -11.983  10.208   0.913 1.00 . B B .  59 TYR HB3  1 1 
        6 10533 2 2 59 TYR HD1  H -13.222   8.177   2.116 1.00 . B B .  59 TYR HD1  1 1 
        6 10534 2 2 59 TYR HD2  H -12.797   8.594  -2.130 1.00 . B B .  59 TYR HD2  1 1 
        6 10535 2 2 59 TYR HE1  H -13.589   5.743   1.849 1.00 . B B .  59 TYR HE1  1 1 
        6 10536 2 2 59 TYR HE2  H -13.135   6.135  -2.408 1.00 . B B .  59 TYR HE2  1 1 
        6 10537 2 2 59 TYR HH   H -13.715   4.005   0.384 1.00 . B B .  59 TYR HH   1 1 
        6 10538 2 2 59 TYR N    N -15.139  10.220  -0.071 1.00 . B B .  59 TYR N    1 1 
        6 10539 2 2 59 TYR O    O -12.721  12.878  -0.146 1.00 . B B .  59 TYR O    1 1 
        6 10540 2 2 59 TYR OH   O -13.607   4.457  -0.456 1.00 . B B .  59 TYR OH   1 1 
        6 10541 2 2 60 ASN C    C -13.552  13.957  -2.722 1.00 . B B .  60 ASN C    1 1 
        6 10542 2 2 60 ASN CA   C -14.772  13.928  -1.793 1.00 . B B .  60 ASN CA   1 1 
        6 10543 2 2 60 ASN CB   C -14.864  15.147  -0.881 1.00 . B B .  60 ASN CB   1 1 
        6 10544 2 2 60 ASN CG   C -15.158  16.412  -1.672 1.00 . B B .  60 ASN CG   1 1 
        6 10545 2 2 60 ASN H    H -15.668  12.183  -1.011 1.00 . B B .  60 ASN H    1 1 
        6 10546 2 2 60 ASN HA   H -15.659  13.915  -2.427 1.00 . B B .  60 ASN HA   1 1 
        6 10547 2 2 60 ASN HB2  H -15.667  14.987  -0.161 1.00 . B B .  60 ASN HB2  1 1 
        6 10548 2 2 60 ASN HB3  H -13.927  15.262  -0.338 1.00 . B B .  60 ASN HB3  1 1 
        6 10549 2 2 60 ASN HD21 H -13.553  17.367  -0.869 1.00 . B B .  60 ASN HD21 1 1 
        6 10550 2 2 60 ASN HD22 H -14.508  18.305  -1.998 1.00 . B B .  60 ASN HD22 1 1 
        6 10551 2 2 60 ASN N    N -14.808  12.712  -0.997 1.00 . B B .  60 ASN N    1 1 
        6 10552 2 2 60 ASN ND2  N -14.339  17.445  -1.498 1.00 . B B .  60 ASN ND2  1 1 
        6 10553 2 2 60 ASN O    O -13.024  15.017  -3.041 1.00 . B B .  60 ASN O    1 1 
        6 10554 2 2 60 ASN OD1  O -16.117  16.463  -2.438 1.00 . B B .  60 ASN OD1  1 1 
        6 10555 2 2 61 ILE C    C -12.489  13.080  -5.493 1.00 . B B .  61 ILE C    1 1 
        6 10556 2 2 61 ILE CA   C -12.025  12.631  -4.107 1.00 . B B .  61 ILE CA   1 1 
        6 10557 2 2 61 ILE CB   C -11.549  11.174  -4.085 1.00 . B B .  61 ILE CB   1 1 
        6 10558 2 2 61 ILE CD1  C -10.044   9.618  -2.749 1.00 . B B .  61 ILE CD1  1 1 
        6 10559 2 2 61 ILE CG1  C -10.478  11.060  -2.996 1.00 . B B .  61 ILE CG1  1 1 
        6 10560 2 2 61 ILE CG2  C -11.015  10.725  -5.446 1.00 . B B .  61 ILE CG2  1 1 
        6 10561 2 2 61 ILE H    H -13.569  11.938  -2.814 1.00 . B B .  61 ILE H    1 1 
        6 10562 2 2 61 ILE HA   H -11.193  13.269  -3.808 1.00 . B B .  61 ILE HA   1 1 
        6 10563 2 2 61 ILE HB   H -12.388  10.526  -3.828 1.00 . B B .  61 ILE HB   1 1 
        6 10564 2 2 61 ILE HD11 H  -9.327   9.595  -1.929 1.00 . B B .  61 ILE HD11 1 1 
        6 10565 2 2 61 ILE HD12 H -10.911   9.020  -2.469 1.00 . B B .  61 ILE HD12 1 1 
        6 10566 2 2 61 ILE HD13 H  -9.584   9.200  -3.644 1.00 . B B .  61 ILE HD13 1 1 
        6 10567 2 2 61 ILE HG12 H  -9.609  11.653  -3.281 1.00 . B B .  61 ILE HG12 1 1 
        6 10568 2 2 61 ILE HG13 H -10.890  11.458  -2.068 1.00 . B B .  61 ILE HG13 1 1 
        6 10569 2 2 61 ILE HG21 H -11.835  10.718  -6.165 1.00 . B B .  61 ILE HG21 1 1 
        6 10570 2 2 61 ILE HG22 H -10.226  11.399  -5.778 1.00 . B B .  61 ILE HG22 1 1 
        6 10571 2 2 61 ILE HG23 H -10.620   9.712  -5.377 1.00 . B B .  61 ILE HG23 1 1 
        6 10572 2 2 61 ILE N    N -13.114  12.774  -3.154 1.00 . B B .  61 ILE N    1 1 
        6 10573 2 2 61 ILE O    O -13.591  12.744  -5.923 1.00 . B B .  61 ILE O    1 1 
        6 10574 2 2 62 GLN C    C -11.046  13.639  -8.563 1.00 . B B .  62 GLN C    1 1 
        6 10575 2 2 62 GLN CA   C -11.891  14.362  -7.515 1.00 . B B .  62 GLN CA   1 1 
        6 10576 2 2 62 GLN CB   C -11.617  15.863  -7.524 1.00 . B B .  62 GLN CB   1 1 
        6 10577 2 2 62 GLN CD   C -13.797  16.363  -6.317 1.00 . B B .  62 GLN CD   1 1 
        6 10578 2 2 62 GLN CG   C -12.282  16.528  -6.322 1.00 . B B .  62 GLN CG   1 1 
        6 10579 2 2 62 GLN H    H -10.758  14.108  -5.763 1.00 . B B .  62 GLN H    1 1 
        6 10580 2 2 62 GLN HA   H -12.946  14.232  -7.753 1.00 . B B .  62 GLN HA   1 1 
        6 10581 2 2 62 GLN HB2  H -10.543  16.043  -7.475 1.00 . B B .  62 GLN HB2  1 1 
        6 10582 2 2 62 GLN HB3  H -12.004  16.300  -8.444 1.00 . B B .  62 GLN HB3  1 1 
        6 10583 2 2 62 GLN HE21 H -13.783  16.020  -4.318 1.00 . B B .  62 GLN HE21 1 1 
        6 10584 2 2 62 GLN HE22 H -15.360  15.978  -5.064 1.00 . B B .  62 GLN HE22 1 1 
        6 10585 2 2 62 GLN HG2  H -11.871  16.120  -5.399 1.00 . B B .  62 GLN HG2  1 1 
        6 10586 2 2 62 GLN HG3  H -12.028  17.589  -6.344 1.00 . B B .  62 GLN HG3  1 1 
        6 10587 2 2 62 GLN N    N -11.636  13.841  -6.184 1.00 . B B .  62 GLN N    1 1 
        6 10588 2 2 62 GLN NE2  N -14.361  16.102  -5.142 1.00 . B B .  62 GLN NE2  1 1 
        6 10589 2 2 62 GLN O    O -10.297  12.713  -8.249 1.00 . B B .  62 GLN O    1 1 
        6 10590 2 2 62 GLN OE1  O -14.455  16.468  -7.348 1.00 . B B .  62 GLN OE1  1 1 
        6 10591 2 2 63 LYS C    C  -9.155  13.503 -11.254 1.00 . B B .  63 LYS C    1 1 
        6 10592 2 2 63 LYS CA   C -10.654  13.385 -10.998 1.00 . B B .  63 LYS CA   1 1 
        6 10593 2 2 63 LYS CB   C -11.400  13.937 -12.187 1.00 . B B .  63 LYS CB   1 1 
        6 10594 2 2 63 LYS CD   C -11.844  15.930 -13.556 1.00 . B B .  63 LYS CD   1 1 
        6 10595 2 2 63 LYS CE   C -13.164  16.368 -12.926 1.00 . B B .  63 LYS CE   1 1 
        6 10596 2 2 63 LYS CG   C -10.929  15.355 -12.491 1.00 . B B .  63 LYS CG   1 1 
        6 10597 2 2 63 LYS H    H -11.702  14.920  -9.979 1.00 . B B .  63 LYS H    1 1 
        6 10598 2 2 63 LYS HA   H -10.883  12.328 -10.869 1.00 . B B .  63 LYS HA   1 1 
        6 10599 2 2 63 LYS HB2  H -11.208  13.299 -13.049 1.00 . B B .  63 LYS HB2  1 1 
        6 10600 2 2 63 LYS HB3  H -12.459  13.947 -11.933 1.00 . B B .  63 LYS HB3  1 1 
        6 10601 2 2 63 LYS HD2  H -11.343  16.790 -14.000 1.00 . B B .  63 LYS HD2  1 1 
        6 10602 2 2 63 LYS HD3  H -12.026  15.152 -14.298 1.00 . B B .  63 LYS HD3  1 1 
        6 10603 2 2 63 LYS HE2  H -13.655  15.502 -12.483 1.00 . B B .  63 LYS HE2  1 1 
        6 10604 2 2 63 LYS HE3  H -12.952  17.089 -12.137 1.00 . B B .  63 LYS HE3  1 1 
        6 10605 2 2 63 LYS HG2  H -10.969  15.980 -11.599 1.00 . B B .  63 LYS HG2  1 1 
        6 10606 2 2 63 LYS HG3  H  -9.908  15.327 -12.872 1.00 . B B .  63 LYS HG3  1 1 
        6 10607 2 2 63 LYS HZ1  H -13.620  17.795 -14.330 1.00 . B B .  63 LYS HZ1  1 1 
        6 10608 2 2 63 LYS HZ2  H -14.260  16.319 -14.665 1.00 . B B .  63 LYS HZ2  1 1 
        6 10609 2 2 63 LYS HZ3  H -14.926  17.261 -13.495 1.00 . B B .  63 LYS HZ3  1 1 
        6 10610 2 2 63 LYS N    N -11.180  14.072  -9.820 1.00 . B B .  63 LYS N    1 1 
        6 10611 2 2 63 LYS NZ   N -14.059  16.979 -13.927 1.00 . B B .  63 LYS NZ   1 1 
        6 10612 2 2 63 LYS O    O  -8.635  12.988 -12.242 1.00 . B B .  63 LYS O    1 1 
        6 10613 2 2 64 GLU C    C  -6.540  14.495  -8.895 1.00 . B B .  64 GLU C    1 1 
        6 10614 2 2 64 GLU CA   C  -7.028  14.254 -10.322 1.00 . B B .  64 GLU CA   1 1 
        6 10615 2 2 64 GLU CB   C  -6.527  15.333 -11.287 1.00 . B B .  64 GLU CB   1 1 
        6 10616 2 2 64 GLU CD   C  -6.562  17.783 -11.856 1.00 . B B .  64 GLU CD   1 1 
        6 10617 2 2 64 GLU CG   C  -7.069  16.705 -10.901 1.00 . B B .  64 GLU CG   1 1 
        6 10618 2 2 64 GLU H    H  -9.058  14.671  -9.684 1.00 . B B .  64 GLU H    1 1 
        6 10619 2 2 64 GLU HA   H  -6.631  13.293 -10.652 1.00 . B B .  64 GLU HA   1 1 
        6 10620 2 2 64 GLU HB2  H  -5.438  15.358 -11.266 1.00 . B B .  64 GLU HB2  1 1 
        6 10621 2 2 64 GLU HB3  H  -6.851  15.088 -12.298 1.00 . B B .  64 GLU HB3  1 1 
        6 10622 2 2 64 GLU HG2  H  -8.159  16.677 -10.927 1.00 . B B .  64 GLU HG2  1 1 
        6 10623 2 2 64 GLU HG3  H  -6.751  16.940  -9.885 1.00 . B B .  64 GLU HG3  1 1 
        6 10624 2 2 64 GLU N    N  -8.481  14.187 -10.357 1.00 . B B .  64 GLU N    1 1 
        6 10625 2 2 64 GLU O    O  -5.425  14.970  -8.695 1.00 . B B .  64 GLU O    1 1 
        6 10626 2 2 64 GLU OE1  O  -7.236  18.003 -12.886 1.00 . B B .  64 GLU OE1  1 1 
        6 10627 2 2 64 GLU OE2  O  -5.505  18.381 -11.552 1.00 . B B .  64 GLU OE2  1 1 
        6 10628 2 2 65 SER C    C  -5.771  13.755  -6.002 1.00 . B B .  65 SER C    1 1 
        6 10629 2 2 65 SER CA   C  -7.046  14.442  -6.498 1.00 . B B .  65 SER CA   1 1 
        6 10630 2 2 65 SER CB   C  -8.210  14.051  -5.594 1.00 . B B .  65 SER CB   1 1 
        6 10631 2 2 65 SER H    H  -8.256  13.733  -8.126 1.00 . B B .  65 SER H    1 1 
        6 10632 2 2 65 SER HA   H  -6.895  15.517  -6.393 1.00 . B B .  65 SER HA   1 1 
        6 10633 2 2 65 SER HB2  H  -8.616  13.089  -5.911 1.00 . B B .  65 SER HB2  1 1 
        6 10634 2 2 65 SER HB3  H  -7.862  13.975  -4.565 1.00 . B B .  65 SER HB3  1 1 
        6 10635 2 2 65 SER HG   H  -8.847  15.856  -5.287 1.00 . B B .  65 SER HG   1 1 
        6 10636 2 2 65 SER N    N  -7.374  14.169  -7.900 1.00 . B B .  65 SER N    1 1 
        6 10637 2 2 65 SER O    O  -5.282  14.116  -4.936 1.00 . B B .  65 SER O    1 1 
        6 10638 2 2 65 SER OG   O  -9.204  15.045  -5.657 1.00 . B B .  65 SER OG   1 1 
        6 10639 2 2 66 THR C    C  -4.198  11.190  -5.146 1.00 . B B .  66 THR C    1 1 
        6 10640 2 2 66 THR CA   C  -4.027  12.038  -6.410 1.00 . B B .  66 THR CA   1 1 
        6 10641 2 2 66 THR CB   C  -2.839  13.003  -6.284 1.00 . B B .  66 THR CB   1 1 
        6 10642 2 2 66 THR CG2  C  -1.513  12.279  -6.040 1.00 . B B .  66 THR CG2  1 1 
        6 10643 2 2 66 THR H    H  -5.690  12.556  -7.629 1.00 . B B .  66 THR H    1 1 
        6 10644 2 2 66 THR HA   H  -3.816  11.353  -7.231 1.00 . B B .  66 THR HA   1 1 
        6 10645 2 2 66 THR HB   H  -3.012  13.687  -5.453 1.00 . B B .  66 THR HB   1 1 
        6 10646 2 2 66 THR HG1  H  -3.526  14.236  -7.607 1.00 . B B .  66 THR HG1  1 1 
        6 10647 2 2 66 THR HG21 H  -1.551  11.717  -5.107 1.00 . B B .  66 THR HG21 1 1 
        6 10648 2 2 66 THR HG22 H  -1.305  11.599  -6.866 1.00 . B B .  66 THR HG22 1 1 
        6 10649 2 2 66 THR HG23 H  -0.708  13.011  -5.973 1.00 . B B .  66 THR HG23 1 1 
        6 10650 2 2 66 THR N    N  -5.236  12.787  -6.757 1.00 . B B .  66 THR N    1 1 
        6 10651 2 2 66 THR O    O  -4.907  11.559  -4.213 1.00 . B B .  66 THR O    1 1 
        6 10652 2 2 66 THR OG1  O  -2.709  13.750  -7.474 1.00 . B B .  66 THR OG1  1 1 
        6 10653 2 2 67 LEU C    C  -2.122   8.442  -3.975 1.00 . B B .  67 LEU C    1 1 
        6 10654 2 2 67 LEU CA   C  -3.498   9.105  -4.011 1.00 . B B .  67 LEU CA   1 1 
        6 10655 2 2 67 LEU CB   C  -4.587   8.029  -4.148 1.00 . B B .  67 LEU CB   1 1 
        6 10656 2 2 67 LEU CD1  C  -6.715   8.983  -5.119 1.00 . B B .  67 LEU CD1  1 1 
        6 10657 2 2 67 LEU CD2  C  -6.820   7.422  -3.215 1.00 . B B .  67 LEU CD2  1 1 
        6 10658 2 2 67 LEU CG   C  -5.998   8.546  -3.843 1.00 . B B .  67 LEU CG   1 1 
        6 10659 2 2 67 LEU H    H  -2.985   9.786  -5.947 1.00 . B B .  67 LEU H    1 1 
        6 10660 2 2 67 LEU HA   H  -3.644   9.646  -3.076 1.00 . B B .  67 LEU HA   1 1 
        6 10661 2 2 67 LEU HB2  H  -4.557   7.602  -5.150 1.00 . B B .  67 LEU HB2  1 1 
        6 10662 2 2 67 LEU HB3  H  -4.363   7.234  -3.437 1.00 . B B .  67 LEU HB3  1 1 
        6 10663 2 2 67 LEU HD11 H  -7.702   9.374  -4.870 1.00 . B B .  67 LEU HD11 1 1 
        6 10664 2 2 67 LEU HD12 H  -6.146   9.760  -5.631 1.00 . B B .  67 LEU HD12 1 1 
        6 10665 2 2 67 LEU HD13 H  -6.819   8.127  -5.785 1.00 . B B .  67 LEU HD13 1 1 
        6 10666 2 2 67 LEU HD21 H  -7.822   7.783  -2.987 1.00 . B B .  67 LEU HD21 1 1 
        6 10667 2 2 67 LEU HD22 H  -6.882   6.582  -3.906 1.00 . B B .  67 LEU HD22 1 1 
        6 10668 2 2 67 LEU HD23 H  -6.345   7.088  -2.293 1.00 . B B .  67 LEU HD23 1 1 
        6 10669 2 2 67 LEU HG   H  -5.947   9.377  -3.140 1.00 . B B .  67 LEU HG   1 1 
        6 10670 2 2 67 LEU N    N  -3.525  10.037  -5.130 1.00 . B B .  67 LEU N    1 1 
        6 10671 2 2 67 LEU O    O  -1.251   8.770  -4.782 1.00 . B B .  67 LEU O    1 1 
        6 10672 2 2 68 HIS C    C  -0.963   5.297  -2.887 1.00 . B B .  68 HIS C    1 1 
        6 10673 2 2 68 HIS CA   C  -0.665   6.787  -2.924 1.00 . B B .  68 HIS CA   1 1 
        6 10674 2 2 68 HIS CB   C   0.051   7.215  -1.642 1.00 . B B .  68 HIS CB   1 1 
        6 10675 2 2 68 HIS CD2  C   1.641   9.131  -2.182 1.00 . B B .  68 HIS CD2  1 1 
        6 10676 2 2 68 HIS CE1  C   0.482  10.820  -1.368 1.00 . B B .  68 HIS CE1  1 1 
        6 10677 2 2 68 HIS CG   C   0.473   8.660  -1.657 1.00 . B B .  68 HIS CG   1 1 
        6 10678 2 2 68 HIS H    H  -2.647   7.270  -2.390 1.00 . B B .  68 HIS H    1 1 
        6 10679 2 2 68 HIS HA   H  -0.021   6.991  -3.778 1.00 . B B .  68 HIS HA   1 1 
        6 10680 2 2 68 HIS HB2  H  -0.616   7.035  -0.800 1.00 . B B .  68 HIS HB2  1 1 
        6 10681 2 2 68 HIS HB3  H   0.939   6.598  -1.510 1.00 . B B .  68 HIS HB3  1 1 
        6 10682 2 2 68 HIS HD2  H   2.416   8.544  -2.651 1.00 . B B .  68 HIS HD2  1 1 
        6 10683 2 2 68 HIS HE1  H   0.201  11.825  -1.088 1.00 . B B .  68 HIS HE1  1 1 
        6 10684 2 2 68 HIS HE2  H   2.356  11.138  -2.268 1.00 . B B .  68 HIS HE2  1 1 
        6 10685 2 2 68 HIS N    N  -1.917   7.509  -3.047 1.00 . B B .  68 HIS N    1 1 
        6 10686 2 2 68 HIS ND1  N  -0.265   9.728  -1.137 1.00 . B B .  68 HIS ND1  1 1 
        6 10687 2 2 68 HIS NE2  N   1.630  10.492  -1.992 1.00 . B B .  68 HIS NE2  1 1 
        6 10688 2 2 68 HIS O    O  -2.108   4.899  -2.688 1.00 . B B .  68 HIS O    1 1 
        6 10689 2 2 69 LEU C    C   0.982   2.460  -2.097 1.00 . B B .  69 LEU C    1 1 
        6 10690 2 2 69 LEU CA   C  -0.080   3.039  -3.023 1.00 . B B .  69 LEU CA   1 1 
        6 10691 2 2 69 LEU CB   C   0.025   2.477  -4.445 1.00 . B B .  69 LEU CB   1 1 
        6 10692 2 2 69 LEU CD1  C  -2.273   1.461  -4.552 1.00 . B B .  69 LEU CD1  1 1 
        6 10693 2 2 69 LEU CD2  C  -0.463   0.576  -5.981 1.00 . B B .  69 LEU CD2  1 1 
        6 10694 2 2 69 LEU CG   C  -0.773   1.181  -4.612 1.00 . B B .  69 LEU CG   1 1 
        6 10695 2 2 69 LEU H    H   0.984   4.863  -3.264 1.00 . B B .  69 LEU H    1 1 
        6 10696 2 2 69 LEU HA   H  -1.060   2.808  -2.605 1.00 . B B .  69 LEU HA   1 1 
        6 10697 2 2 69 LEU HB2  H  -0.368   3.213  -5.147 1.00 . B B .  69 LEU HB2  1 1 
        6 10698 2 2 69 LEU HB3  H   1.075   2.298  -4.681 1.00 . B B .  69 LEU HB3  1 1 
        6 10699 2 2 69 LEU HD11 H  -2.824   0.527  -4.664 1.00 . B B .  69 LEU HD11 1 1 
        6 10700 2 2 69 LEU HD12 H  -2.540   1.928  -3.605 1.00 . B B .  69 LEU HD12 1 1 
        6 10701 2 2 69 LEU HD13 H  -2.553   2.139  -5.359 1.00 . B B .  69 LEU HD13 1 1 
        6 10702 2 2 69 LEU HD21 H  -1.033  -0.342  -6.115 1.00 . B B .  69 LEU HD21 1 1 
        6 10703 2 2 69 LEU HD22 H  -0.730   1.285  -6.763 1.00 . B B .  69 LEU HD22 1 1 
        6 10704 2 2 69 LEU HD23 H   0.603   0.356  -6.046 1.00 . B B .  69 LEU HD23 1 1 
        6 10705 2 2 69 LEU HG   H  -0.493   0.475  -3.830 1.00 . B B .  69 LEU HG   1 1 
        6 10706 2 2 69 LEU N    N   0.069   4.478  -3.073 1.00 . B B .  69 LEU N    1 1 
        6 10707 2 2 69 LEU O    O   2.091   2.983  -2.021 1.00 . B B .  69 LEU O    1 1 
        6 10708 2 2 70 VAL C    C   1.225  -0.709  -0.287 1.00 . B B .  70 VAL C    1 1 
        6 10709 2 2 70 VAL CA   C   1.509   0.790  -0.387 1.00 . B B .  70 VAL CA   1 1 
        6 10710 2 2 70 VAL CB   C   1.374   1.572   0.932 1.00 . B B .  70 VAL CB   1 1 
        6 10711 2 2 70 VAL CG1  C  -0.081   1.760   1.377 1.00 . B B .  70 VAL CG1  1 1 
        6 10712 2 2 70 VAL CG2  C   2.192   0.941   2.056 1.00 . B B .  70 VAL CG2  1 1 
        6 10713 2 2 70 VAL H    H  -0.266   0.960  -1.544 1.00 . B B .  70 VAL H    1 1 
        6 10714 2 2 70 VAL HA   H   2.539   0.899  -0.729 1.00 . B B .  70 VAL HA   1 1 
        6 10715 2 2 70 VAL HB   H   1.783   2.567   0.757 1.00 . B B .  70 VAL HB   1 1 
        6 10716 2 2 70 VAL HG11 H  -0.536   0.796   1.605 1.00 . B B .  70 VAL HG11 1 1 
        6 10717 2 2 70 VAL HG12 H  -0.099   2.379   2.273 1.00 . B B .  70 VAL HG12 1 1 
        6 10718 2 2 70 VAL HG13 H  -0.655   2.266   0.601 1.00 . B B .  70 VAL HG13 1 1 
        6 10719 2 2 70 VAL HG21 H   1.779  -0.027   2.339 1.00 . B B .  70 VAL HG21 1 1 
        6 10720 2 2 70 VAL HG22 H   3.227   0.818   1.734 1.00 . B B .  70 VAL HG22 1 1 
        6 10721 2 2 70 VAL HG23 H   2.166   1.598   2.926 1.00 . B B .  70 VAL HG23 1 1 
        6 10722 2 2 70 VAL N    N   0.640   1.380  -1.393 1.00 . B B .  70 VAL N    1 1 
        6 10723 2 2 70 VAL O    O   0.572  -1.181   0.640 1.00 . B B .  70 VAL O    1 1 
        6 10724 2 2 71 LEU C    C   1.950  -3.667  -0.160 1.00 . B B .  71 LEU C    1 1 
        6 10725 2 2 71 LEU CA   C   1.521  -2.894  -1.408 1.00 . B B .  71 LEU CA   1 1 
        6 10726 2 2 71 LEU CB   C   2.279  -3.396  -2.636 1.00 . B B .  71 LEU CB   1 1 
        6 10727 2 2 71 LEU CD1  C   2.601  -3.281  -5.106 1.00 . B B .  71 LEU CD1  1 1 
        6 10728 2 2 71 LEU CD2  C   0.440  -2.530  -4.127 1.00 . B B .  71 LEU CD2  1 1 
        6 10729 2 2 71 LEU CG   C   1.949  -2.604  -3.903 1.00 . B B .  71 LEU CG   1 1 
        6 10730 2 2 71 LEU H    H   2.293  -1.010  -1.984 1.00 . B B .  71 LEU H    1 1 
        6 10731 2 2 71 LEU HA   H   0.456  -3.071  -1.559 1.00 . B B .  71 LEU HA   1 1 
        6 10732 2 2 71 LEU HB2  H   3.349  -3.315  -2.445 1.00 . B B .  71 LEU HB2  1 1 
        6 10733 2 2 71 LEU HB3  H   2.030  -4.445  -2.796 1.00 . B B .  71 LEU HB3  1 1 
        6 10734 2 2 71 LEU HD11 H   2.215  -4.294  -5.208 1.00 . B B .  71 LEU HD11 1 1 
        6 10735 2 2 71 LEU HD12 H   2.377  -2.717  -6.013 1.00 . B B .  71 LEU HD12 1 1 
        6 10736 2 2 71 LEU HD13 H   3.682  -3.317  -4.968 1.00 . B B .  71 LEU HD13 1 1 
        6 10737 2 2 71 LEU HD21 H   0.023  -3.536  -4.166 1.00 . B B .  71 LEU HD21 1 1 
        6 10738 2 2 71 LEU HD22 H  -0.028  -1.971  -3.316 1.00 . B B .  71 LEU HD22 1 1 
        6 10739 2 2 71 LEU HD23 H   0.242  -2.010  -5.064 1.00 . B B .  71 LEU HD23 1 1 
        6 10740 2 2 71 LEU HG   H   2.345  -1.592  -3.814 1.00 . B B .  71 LEU HG   1 1 
        6 10741 2 2 71 LEU N    N   1.729  -1.458  -1.276 1.00 . B B .  71 LEU N    1 1 
        6 10742 2 2 71 LEU O    O   2.668  -3.142   0.692 1.00 . B B .  71 LEU O    1 1 
        6 10743 2 2 72 ARG C    C   2.985  -6.662   0.931 1.00 . B B .  72 ARG C    1 1 
        6 10744 2 2 72 ARG CA   C   1.774  -5.747   1.126 1.00 . B B .  72 ARG CA   1 1 
        6 10745 2 2 72 ARG CB   C   0.517  -6.566   1.426 1.00 . B B .  72 ARG CB   1 1 
        6 10746 2 2 72 ARG CD   C  -1.871  -6.447   2.240 1.00 . B B .  72 ARG CD   1 1 
        6 10747 2 2 72 ARG CG   C  -0.603  -5.651   1.922 1.00 . B B .  72 ARG CG   1 1 
        6 10748 2 2 72 ARG CZ   C  -2.659  -7.953   4.042 1.00 . B B .  72 ARG CZ   1 1 
        6 10749 2 2 72 ARG H    H   0.959  -5.342  -0.786 1.00 . B B .  72 ARG H    1 1 
        6 10750 2 2 72 ARG HA   H   1.982  -5.099   1.978 1.00 . B B .  72 ARG HA   1 1 
        6 10751 2 2 72 ARG HB2  H   0.198  -7.089   0.525 1.00 . B B .  72 ARG HB2  1 1 
        6 10752 2 2 72 ARG HB3  H   0.739  -7.309   2.193 1.00 . B B .  72 ARG HB3  1 1 
        6 10753 2 2 72 ARG HD2  H  -2.674  -5.748   2.472 1.00 . B B .  72 ARG HD2  1 1 
        6 10754 2 2 72 ARG HD3  H  -2.157  -7.041   1.372 1.00 . B B .  72 ARG HD3  1 1 
        6 10755 2 2 72 ARG HE   H  -0.722  -7.488   3.707 1.00 . B B .  72 ARG HE   1 1 
        6 10756 2 2 72 ARG HG2  H  -0.273  -5.124   2.819 1.00 . B B .  72 ARG HG2  1 1 
        6 10757 2 2 72 ARG HG3  H  -0.835  -4.916   1.152 1.00 . B B .  72 ARG HG3  1 1 
        6 10758 2 2 72 ARG HH11 H  -4.146  -7.206   2.875 1.00 . B B .  72 ARG HH11 1 1 
        6 10759 2 2 72 ARG HH12 H  -4.669  -8.255   4.170 1.00 . B B .  72 ARG HH12 1 1 
        6 10760 2 2 72 ARG HH21 H  -1.426  -8.864   5.380 1.00 . B B .  72 ARG HH21 1 1 
        6 10761 2 2 72 ARG HH22 H  -3.126  -9.203   5.577 1.00 . B B .  72 ARG HH22 1 1 
        6 10762 2 2 72 ARG N    N   1.511  -4.927  -0.049 1.00 . B B .  72 ARG N    1 1 
        6 10763 2 2 72 ARG NE   N  -1.669  -7.338   3.391 1.00 . B B .  72 ARG NE   1 1 
        6 10764 2 2 72 ARG NH1  N  -3.926  -7.793   3.666 1.00 . B B .  72 ARG NH1  1 1 
        6 10765 2 2 72 ARG NH2  N  -2.382  -8.735   5.080 1.00 . B B .  72 ARG NH2  1 1 
        6 10766 2 2 72 ARG O    O   3.487  -7.210   1.907 1.00 . B B .  72 ARG O    1 1 
        6 10767 2 2 73 LEU C    C   4.416  -9.156  -0.381 1.00 . B B .  73 LEU C    1 1 
        6 10768 2 2 73 LEU CA   C   4.566  -7.669  -0.741 1.00 . B B .  73 LEU CA   1 1 
        6 10769 2 2 73 LEU CB   C   5.885  -7.116  -0.198 1.00 . B B .  73 LEU CB   1 1 
        6 10770 2 2 73 LEU CD1  C   5.477  -4.728  -1.007 1.00 . B B .  73 LEU CD1  1 1 
        6 10771 2 2 73 LEU CD2  C   7.747  -5.469  -0.352 1.00 . B B .  73 LEU CD2  1 1 
        6 10772 2 2 73 LEU CG   C   6.432  -5.917  -0.987 1.00 . B B .  73 LEU CG   1 1 
        6 10773 2 2 73 LEU H    H   2.976  -6.310  -1.051 1.00 . B B .  73 LEU H    1 1 
        6 10774 2 2 73 LEU HA   H   4.623  -7.621  -1.828 1.00 . B B .  73 LEU HA   1 1 
        6 10775 2 2 73 LEU HB2  H   5.747  -6.842   0.847 1.00 . B B .  73 LEU HB2  1 1 
        6 10776 2 2 73 LEU HB3  H   6.631  -7.909  -0.249 1.00 . B B .  73 LEU HB3  1 1 
        6 10777 2 2 73 LEU HD11 H   4.578  -4.988  -1.567 1.00 . B B .  73 LEU HD11 1 1 
        6 10778 2 2 73 LEU HD12 H   5.209  -4.455   0.014 1.00 . B B .  73 LEU HD12 1 1 
        6 10779 2 2 73 LEU HD13 H   5.958  -3.877  -1.489 1.00 . B B .  73 LEU HD13 1 1 
        6 10780 2 2 73 LEU HD21 H   8.169  -4.643  -0.925 1.00 . B B .  73 LEU HD21 1 1 
        6 10781 2 2 73 LEU HD22 H   7.574  -5.142   0.673 1.00 . B B .  73 LEU HD22 1 1 
        6 10782 2 2 73 LEU HD23 H   8.451  -6.301  -0.343 1.00 . B B .  73 LEU HD23 1 1 
        6 10783 2 2 73 LEU HG   H   6.626  -6.222  -2.015 1.00 . B B .  73 LEU HG   1 1 
        6 10784 2 2 73 LEU N    N   3.445  -6.821  -0.318 1.00 . B B .  73 LEU N    1 1 
        6 10785 2 2 73 LEU O    O   5.022  -9.992  -1.049 1.00 . B B .  73 LEU O    1 1 
        6 10786 2 2 74 ARG C    C   4.662 -11.543   1.636 1.00 . B B .  74 ARG C    1 1 
        6 10787 2 2 74 ARG CA   C   3.392 -10.803   1.222 1.00 . B B .  74 ARG CA   1 1 
        6 10788 2 2 74 ARG CB   C   2.564 -11.652   0.259 1.00 . B B .  74 ARG CB   1 1 
        6 10789 2 2 74 ARG CD   C   0.545 -10.322   1.079 1.00 . B B .  74 ARG CD   1 1 
        6 10790 2 2 74 ARG CG   C   1.204 -11.041  -0.100 1.00 . B B .  74 ARG CG   1 1 
        6 10791 2 2 74 ARG CZ   C  -1.830 -10.628   1.732 1.00 . B B .  74 ARG CZ   1 1 
        6 10792 2 2 74 ARG H    H   3.155  -8.712   1.112 1.00 . B B .  74 ARG H    1 1 
        6 10793 2 2 74 ARG HA   H   2.805 -10.672   2.132 1.00 . B B .  74 ARG HA   1 1 
        6 10794 2 2 74 ARG HB2  H   3.136 -11.812  -0.655 1.00 . B B .  74 ARG HB2  1 1 
        6 10795 2 2 74 ARG HB3  H   2.411 -12.625   0.725 1.00 . B B .  74 ARG HB3  1 1 
        6 10796 2 2 74 ARG HD2  H   0.731 -10.894   1.988 1.00 . B B .  74 ARG HD2  1 1 
        6 10797 2 2 74 ARG HD3  H   0.987  -9.330   1.174 1.00 . B B .  74 ARG HD3  1 1 
        6 10798 2 2 74 ARG HE   H  -1.216  -9.704   0.046 1.00 . B B .  74 ARG HE   1 1 
        6 10799 2 2 74 ARG HG2  H   1.341 -10.328  -0.914 1.00 . B B .  74 ARG HG2  1 1 
        6 10800 2 2 74 ARG HG3  H   0.551 -11.840  -0.452 1.00 . B B .  74 ARG HG3  1 1 
        6 10801 2 2 74 ARG HH11 H  -0.520 -11.443   3.058 1.00 . B B .  74 ARG HH11 1 1 
        6 10802 2 2 74 ARG HH12 H  -2.209 -11.621   3.472 1.00 . B B .  74 ARG HH12 1 1 
        6 10803 2 2 74 ARG HH21 H  -3.378  -9.926   0.633 1.00 . B B .  74 ARG HH21 1 1 
        6 10804 2 2 74 ARG HH22 H  -3.830 -10.765   2.101 1.00 . B B .  74 ARG HH22 1 1 
        6 10805 2 2 74 ARG N    N   3.628  -9.477   0.651 1.00 . B B .  74 ARG N    1 1 
        6 10806 2 2 74 ARG NE   N  -0.902 -10.176   0.882 1.00 . B B .  74 ARG NE   1 1 
        6 10807 2 2 74 ARG NH1  N  -1.494 -11.282   2.844 1.00 . B B .  74 ARG NH1  1 1 
        6 10808 2 2 74 ARG NH2  N  -3.117 -10.426   1.470 1.00 . B B .  74 ARG NH2  1 1 
        6 10809 2 2 74 ARG O    O   4.861 -11.801   2.821 1.00 . B B .  74 ARG O    1 1 
        6 10810 2 2 75 GLY C    C   7.754 -12.550  -0.241 1.00 . B B .  75 GLY C    1 1 
        6 10811 2 2 75 GLY CA   C   6.752 -12.599   0.917 1.00 . B B .  75 GLY CA   1 1 
        6 10812 2 2 75 GLY H    H   5.263 -11.631  -0.278 1.00 . B B .  75 GLY H    1 1 
        6 10813 2 2 75 GLY HA2  H   7.222 -12.180   1.807 1.00 . B B .  75 GLY HA2  1 1 
        6 10814 2 2 75 GLY HA3  H   6.500 -13.645   1.089 1.00 . B B .  75 GLY HA3  1 1 
        6 10815 2 2 75 GLY N    N   5.513 -11.885   0.667 1.00 . B B .  75 GLY N    1 1 
        6 10816 2 2 75 GLY O    O   8.910 -12.926  -0.057 1.00 . B B .  75 GLY O    1 1 
        6 10817 2 2 76 GLY C    C   7.418 -11.498  -3.801 1.00 . B B .  76 GLY C    1 1 
        6 10818 2 2 76 GLY CA   C   8.195 -12.003  -2.590 1.00 . B B .  76 GLY CA   1 1 
        6 10819 2 2 76 GLY H    H   6.369 -11.805  -1.532 1.00 . B B .  76 GLY H    1 1 
        6 10820 2 2 76 GLY HA2  H   9.019 -11.321  -2.378 1.00 . B B .  76 GLY HA2  1 1 
        6 10821 2 2 76 GLY HA3  H   8.603 -12.988  -2.815 1.00 . B B .  76 GLY HA3  1 1 
        6 10822 2 2 76 GLY N    N   7.330 -12.097  -1.423 1.00 . B B .  76 GLY N    1 1 
        6 10823 2 2 76 GLY O    O   6.490 -12.216  -4.234 1.00 . B B .  76 GLY O    1 1 
        6 10824 2 2 76 GLY OXT  O   7.761 -10.395  -4.282 1.00 . B B .  76 GLY OXT  1 1 
        7 10825 1 1  8 ALA C    C  20.477   1.879   8.323 1.00 . A A . 675 ALA C    1 1 
        7 10826 1 1  8 ALA CA   C  19.228   1.480   9.118 1.00 . A A . 675 ALA CA   1 1 
        7 10827 1 1  8 ALA CB   C  18.726   2.625   9.995 1.00 . A A . 675 ALA CB   1 1 
        7 10828 1 1  8 ALA H    H  20.406   0.283  10.414 1.00 . A A . 675 ALA H    1 1 
        7 10829 1 1  8 ALA HA   H  18.447   1.215   8.406 1.00 . A A . 675 ALA HA   1 1 
        7 10830 1 1  8 ALA HB1  H  19.482   2.873  10.741 1.00 . A A . 675 ALA HB1  1 1 
        7 10831 1 1  8 ALA HB2  H  18.526   3.501   9.378 1.00 . A A . 675 ALA HB2  1 1 
        7 10832 1 1  8 ALA HB3  H  17.811   2.324  10.504 1.00 . A A . 675 ALA HB3  1 1 
        7 10833 1 1  8 ALA N    N  19.507   0.327   9.956 1.00 . A A . 675 ALA N    1 1 
        7 10834 1 1  8 ALA O    O  20.464   2.882   7.612 1.00 . A A . 675 ALA O    1 1 
        7 10835 1 1  9 GLU C    C  22.561   0.680   6.271 1.00 . A A . 676 GLU C    1 1 
        7 10836 1 1  9 GLU CA   C  22.777   1.271   7.668 1.00 . A A . 676 GLU CA   1 1 
        7 10837 1 1  9 GLU CB   C  23.947   0.625   8.425 1.00 . A A . 676 GLU CB   1 1 
        7 10838 1 1  9 GLU CD   C  25.675   2.309   7.613 1.00 . A A . 676 GLU CD   1 1 
        7 10839 1 1  9 GLU CG   C  25.312   0.833   7.759 1.00 . A A . 676 GLU CG   1 1 
        7 10840 1 1  9 GLU H    H  21.526   0.318   9.087 1.00 . A A . 676 GLU H    1 1 
        7 10841 1 1  9 GLU HA   H  22.976   2.338   7.566 1.00 . A A . 676 GLU HA   1 1 
        7 10842 1 1  9 GLU HB2  H  23.989   1.048   9.428 1.00 . A A . 676 GLU HB2  1 1 
        7 10843 1 1  9 GLU HB3  H  23.762  -0.446   8.508 1.00 . A A . 676 GLU HB3  1 1 
        7 10844 1 1  9 GLU HG2  H  26.069   0.340   8.369 1.00 . A A . 676 GLU HG2  1 1 
        7 10845 1 1  9 GLU HG3  H  25.331   0.360   6.778 1.00 . A A . 676 GLU HG3  1 1 
        7 10846 1 1  9 GLU N    N  21.553   1.094   8.442 1.00 . A A . 676 GLU N    1 1 
        7 10847 1 1  9 GLU O    O  23.295  -0.201   5.827 1.00 . A A . 676 GLU O    1 1 
        7 10848 1 1  9 GLU OE1  O  25.170   2.940   6.658 1.00 . A A . 676 GLU OE1  1 1 
        7 10849 1 1  9 GLU OE2  O  26.456   2.796   8.460 1.00 . A A . 676 GLU OE2  1 1 
        7 10850 1 1 10 GLU C    C  20.943  -0.851   4.259 1.00 . A A . 677 GLU C    1 1 
        7 10851 1 1 10 GLU CA   C  21.110   0.668   4.270 1.00 . A A . 677 GLU CA   1 1 
        7 10852 1 1 10 GLU CB   C  22.045   1.171   3.164 1.00 . A A . 677 GLU CB   1 1 
        7 10853 1 1 10 GLU CD   C  22.937   3.202   1.979 1.00 . A A . 677 GLU CD   1 1 
        7 10854 1 1 10 GLU CG   C  22.074   2.700   3.135 1.00 . A A . 677 GLU CG   1 1 
        7 10855 1 1 10 GLU H    H  21.002   1.934   5.972 1.00 . A A . 677 GLU H    1 1 
        7 10856 1 1 10 GLU HA   H  20.112   1.073   4.096 1.00 . A A . 677 GLU HA   1 1 
        7 10857 1 1 10 GLU HB2  H  23.053   0.792   3.333 1.00 . A A . 677 GLU HB2  1 1 
        7 10858 1 1 10 GLU HB3  H  21.685   0.807   2.203 1.00 . A A . 677 GLU HB3  1 1 
        7 10859 1 1 10 GLU HG2  H  21.058   3.074   3.018 1.00 . A A . 677 GLU HG2  1 1 
        7 10860 1 1 10 GLU HG3  H  22.480   3.070   4.076 1.00 . A A . 677 GLU HG3  1 1 
        7 10861 1 1 10 GLU N    N  21.530   1.171   5.574 1.00 . A A . 677 GLU N    1 1 
        7 10862 1 1 10 GLU O    O  21.145  -1.507   3.238 1.00 . A A . 677 GLU O    1 1 
        7 10863 1 1 10 GLU OE1  O  24.168   3.316   2.179 1.00 . A A . 677 GLU OE1  1 1 
        7 10864 1 1 10 GLU OE2  O  22.361   3.469   0.900 1.00 . A A . 677 GLU OE2  1 1 
        7 10865 1 1 11 LYS C    C  19.057  -3.273   4.942 1.00 . A A . 678 LYS C    1 1 
        7 10866 1 1 11 LYS CA   C  20.347  -2.822   5.619 1.00 . A A . 678 LYS CA   1 1 
        7 10867 1 1 11 LYS CB   C  20.283  -3.044   7.130 1.00 . A A . 678 LYS CB   1 1 
        7 10868 1 1 11 LYS CD   C  21.086  -5.448   6.868 1.00 . A A . 678 LYS CD   1 1 
        7 10869 1 1 11 LYS CE   C  22.509  -5.140   7.336 1.00 . A A . 678 LYS CE   1 1 
        7 10870 1 1 11 LYS CG   C  20.075  -4.508   7.527 1.00 . A A . 678 LYS CG   1 1 
        7 10871 1 1 11 LYS H    H  20.416  -0.801   6.215 1.00 . A A . 678 LYS H    1 1 
        7 10872 1 1 11 LYS HA   H  21.185  -3.375   5.193 1.00 . A A . 678 LYS HA   1 1 
        7 10873 1 1 11 LYS HB2  H  21.210  -2.658   7.552 1.00 . A A . 678 LYS HB2  1 1 
        7 10874 1 1 11 LYS HB3  H  19.460  -2.457   7.538 1.00 . A A . 678 LYS HB3  1 1 
        7 10875 1 1 11 LYS HD2  H  20.839  -6.475   7.136 1.00 . A A . 678 LYS HD2  1 1 
        7 10876 1 1 11 LYS HD3  H  21.026  -5.345   5.784 1.00 . A A . 678 LYS HD3  1 1 
        7 10877 1 1 11 LYS HE2  H  22.762  -4.113   7.071 1.00 . A A . 678 LYS HE2  1 1 
        7 10878 1 1 11 LYS HE3  H  22.556  -5.245   8.419 1.00 . A A . 678 LYS HE3  1 1 
        7 10879 1 1 11 LYS HG2  H  20.155  -4.603   8.610 1.00 . A A . 678 LYS HG2  1 1 
        7 10880 1 1 11 LYS HG3  H  19.069  -4.807   7.231 1.00 . A A . 678 LYS HG3  1 1 
        7 10881 1 1 11 LYS HZ1  H  24.405  -5.880   7.074 1.00 . A A . 678 LYS HZ1  1 1 
        7 10882 1 1 11 LYS HZ2  H  23.224  -7.018   6.928 1.00 . A A . 678 LYS HZ2  1 1 
        7 10883 1 1 11 LYS HZ3  H  23.482  -5.941   5.714 1.00 . A A . 678 LYS HZ3  1 1 
        7 10884 1 1 11 LYS N    N  20.570  -1.401   5.419 1.00 . A A . 678 LYS N    1 1 
        7 10885 1 1 11 LYS NZ   N  23.479  -6.063   6.717 1.00 . A A . 678 LYS NZ   1 1 
        7 10886 1 1 11 LYS O    O  18.856  -4.465   4.714 1.00 . A A . 678 LYS O    1 1 
        7 10887 1 1 12 LEU C    C  17.104  -3.109   2.583 1.00 . A A . 679 LEU C    1 1 
        7 10888 1 1 12 LEU CA   C  16.905  -2.571   4.006 1.00 . A A . 679 LEU CA   1 1 
        7 10889 1 1 12 LEU CB   C  16.096  -1.273   4.009 1.00 . A A . 679 LEU CB   1 1 
        7 10890 1 1 12 LEU CD1  C  15.725  -1.314   6.516 1.00 . A A . 679 LEU CD1  1 1 
        7 10891 1 1 12 LEU CD2  C  17.364   0.317   5.588 1.00 . A A . 679 LEU CD2  1 1 
        7 10892 1 1 12 LEU CG   C  16.073  -0.450   5.305 1.00 . A A . 679 LEU CG   1 1 
        7 10893 1 1 12 LEU H    H  18.382  -1.348   4.817 1.00 . A A . 679 LEU H    1 1 
        7 10894 1 1 12 LEU HA   H  16.384  -3.317   4.607 1.00 . A A . 679 LEU HA   1 1 
        7 10895 1 1 12 LEU HB2  H  16.422  -0.648   3.178 1.00 . A A . 679 LEU HB2  1 1 
        7 10896 1 1 12 LEU HB3  H  15.058  -1.533   3.798 1.00 . A A . 679 LEU HB3  1 1 
        7 10897 1 1 12 LEU HD11 H  14.778  -1.826   6.346 1.00 . A A . 679 LEU HD11 1 1 
        7 10898 1 1 12 LEU HD12 H  16.508  -2.053   6.686 1.00 . A A . 679 LEU HD12 1 1 
        7 10899 1 1 12 LEU HD13 H  15.634  -0.680   7.398 1.00 . A A . 679 LEU HD13 1 1 
        7 10900 1 1 12 LEU HD21 H  17.724   0.787   4.672 1.00 . A A . 679 LEU HD21 1 1 
        7 10901 1 1 12 LEU HD22 H  17.154   1.095   6.321 1.00 . A A . 679 LEU HD22 1 1 
        7 10902 1 1 12 LEU HD23 H  18.127  -0.341   6.005 1.00 . A A . 679 LEU HD23 1 1 
        7 10903 1 1 12 LEU HG   H  15.291   0.300   5.181 1.00 . A A . 679 LEU HG   1 1 
        7 10904 1 1 12 LEU N    N  18.181  -2.319   4.623 1.00 . A A . 679 LEU N    1 1 
        7 10905 1 1 12 LEU O    O  18.225  -3.105   2.073 1.00 . A A . 679 LEU O    1 1 
        7 10906 1 1 13 PRO C    C  16.424  -3.237  -0.525 1.00 . A A . 680 PRO C    1 1 
        7 10907 1 1 13 PRO CA   C  16.034  -4.188   0.608 1.00 . A A . 680 PRO CA   1 1 
        7 10908 1 1 13 PRO CB   C  14.609  -4.712   0.396 1.00 . A A . 680 PRO CB   1 1 
        7 10909 1 1 13 PRO CD   C  14.683  -3.557   2.464 1.00 . A A . 680 PRO CD   1 1 
        7 10910 1 1 13 PRO CG   C  13.999  -4.741   1.794 1.00 . A A . 680 PRO CG   1 1 
        7 10911 1 1 13 PRO HA   H  16.745  -5.013   0.629 1.00 . A A . 680 PRO HA   1 1 
        7 10912 1 1 13 PRO HB2  H  14.048  -4.009  -0.222 1.00 . A A . 680 PRO HB2  1 1 
        7 10913 1 1 13 PRO HB3  H  14.613  -5.703  -0.056 1.00 . A A . 680 PRO HB3  1 1 
        7 10914 1 1 13 PRO HD2  H  14.195  -2.632   2.158 1.00 . A A . 680 PRO HD2  1 1 
        7 10915 1 1 13 PRO HD3  H  14.682  -3.645   3.551 1.00 . A A . 680 PRO HD3  1 1 
        7 10916 1 1 13 PRO HG2  H  12.915  -4.628   1.766 1.00 . A A . 680 PRO HG2  1 1 
        7 10917 1 1 13 PRO HG3  H  14.293  -5.656   2.309 1.00 . A A . 680 PRO HG3  1 1 
        7 10918 1 1 13 PRO N    N  16.028  -3.573   1.932 1.00 . A A . 680 PRO N    1 1 
        7 10919 1 1 13 PRO O    O  16.213  -3.555  -1.694 1.00 . A A . 680 PRO O    1 1 
        7 10920 1 1 14 PHE C    C  18.444  -1.505  -2.093 1.00 . A A . 681 PHE C    1 1 
        7 10921 1 1 14 PHE CA   C  17.338  -1.036  -1.140 1.00 . A A . 681 PHE CA   1 1 
        7 10922 1 1 14 PHE CB   C  17.844   0.188  -0.365 1.00 . A A . 681 PHE CB   1 1 
        7 10923 1 1 14 PHE CD1  C  15.518   0.417   0.642 1.00 . A A . 681 PHE CD1  1 1 
        7 10924 1 1 14 PHE CD2  C  17.236   1.998   1.279 1.00 . A A . 681 PHE CD2  1 1 
        7 10925 1 1 14 PHE CE1  C  14.613   1.069   1.488 1.00 . A A . 681 PHE CE1  1 1 
        7 10926 1 1 14 PHE CE2  C  16.326   2.656   2.121 1.00 . A A . 681 PHE CE2  1 1 
        7 10927 1 1 14 PHE CG   C  16.838   0.876   0.539 1.00 . A A . 681 PHE CG   1 1 
        7 10928 1 1 14 PHE CZ   C  15.011   2.185   2.231 1.00 . A A . 681 PHE CZ   1 1 
        7 10929 1 1 14 PHE H    H  17.187  -1.923   0.790 1.00 . A A . 681 PHE H    1 1 
        7 10930 1 1 14 PHE HA   H  16.451  -0.773  -1.717 1.00 . A A . 681 PHE HA   1 1 
        7 10931 1 1 14 PHE HB2  H  18.693  -0.124   0.243 1.00 . A A . 681 PHE HB2  1 1 
        7 10932 1 1 14 PHE HB3  H  18.205   0.929  -1.079 1.00 . A A . 681 PHE HB3  1 1 
        7 10933 1 1 14 PHE HD1  H  15.184  -0.439   0.076 1.00 . A A . 681 PHE HD1  1 1 
        7 10934 1 1 14 PHE HD2  H  18.251   2.361   1.205 1.00 . A A . 681 PHE HD2  1 1 
        7 10935 1 1 14 PHE HE1  H  13.598   0.711   1.568 1.00 . A A . 681 PHE HE1  1 1 
        7 10936 1 1 14 PHE HE2  H  16.637   3.524   2.683 1.00 . A A . 681 PHE HE2  1 1 
        7 10937 1 1 14 PHE HZ   H  14.295   2.671   2.877 1.00 . A A . 681 PHE HZ   1 1 
        7 10938 1 1 14 PHE N    N  16.988  -2.078  -0.187 1.00 . A A . 681 PHE N    1 1 
        7 10939 1 1 14 PHE O    O  19.145  -2.473  -1.795 1.00 . A A . 681 PHE O    1 1 
        7 10940 1 1 15 PRO C    C  16.553  -0.221  -4.616 1.00 . A A . 682 PRO C    1 1 
        7 10941 1 1 15 PRO CA   C  17.762   0.221  -3.766 1.00 . A A . 682 PRO CA   1 1 
        7 10942 1 1 15 PRO CB   C  18.706   1.029  -4.657 1.00 . A A . 682 PRO CB   1 1 
        7 10943 1 1 15 PRO CD   C  19.758  -1.043  -4.116 1.00 . A A . 682 PRO CD   1 1 
        7 10944 1 1 15 PRO CG   C  19.582  -0.060  -5.273 1.00 . A A . 682 PRO CG   1 1 
        7 10945 1 1 15 PRO HA   H  17.399   0.856  -2.960 1.00 . A A . 682 PRO HA   1 1 
        7 10946 1 1 15 PRO HB2  H  18.173   1.598  -5.418 1.00 . A A . 682 PRO HB2  1 1 
        7 10947 1 1 15 PRO HB3  H  19.320   1.686  -4.040 1.00 . A A . 682 PRO HB3  1 1 
        7 10948 1 1 15 PRO HD2  H  19.785  -2.068  -4.488 1.00 . A A . 682 PRO HD2  1 1 
        7 10949 1 1 15 PRO HD3  H  20.676  -0.813  -3.573 1.00 . A A . 682 PRO HD3  1 1 
        7 10950 1 1 15 PRO HG2  H  19.045  -0.543  -6.089 1.00 . A A . 682 PRO HG2  1 1 
        7 10951 1 1 15 PRO HG3  H  20.539   0.334  -5.615 1.00 . A A . 682 PRO HG3  1 1 
        7 10952 1 1 15 PRO N    N  18.619  -0.833  -3.241 1.00 . A A . 682 PRO N    1 1 
        7 10953 1 1 15 PRO O    O  15.723   0.642  -4.898 1.00 . A A . 682 PRO O    1 1 
        7 10954 1 1 16 PRO C    C  13.939  -1.914  -5.250 1.00 . A A . 683 PRO C    1 1 
        7 10955 1 1 16 PRO CA   C  15.295  -1.825  -5.953 1.00 . A A . 683 PRO CA   1 1 
        7 10956 1 1 16 PRO CB   C  15.672  -3.184  -6.541 1.00 . A A . 683 PRO CB   1 1 
        7 10957 1 1 16 PRO CD   C  17.179  -2.673  -4.781 1.00 . A A . 683 PRO CD   1 1 
        7 10958 1 1 16 PRO CG   C  16.405  -3.842  -5.382 1.00 . A A . 683 PRO CG   1 1 
        7 10959 1 1 16 PRO HA   H  15.238  -1.090  -6.756 1.00 . A A . 683 PRO HA   1 1 
        7 10960 1 1 16 PRO HB2  H  14.799  -3.760  -6.850 1.00 . A A . 683 PRO HB2  1 1 
        7 10961 1 1 16 PRO HB3  H  16.363  -3.046  -7.373 1.00 . A A . 683 PRO HB3  1 1 
        7 10962 1 1 16 PRO HD2  H  17.319  -2.841  -3.714 1.00 . A A . 683 PRO HD2  1 1 
        7 10963 1 1 16 PRO HD3  H  18.131  -2.589  -5.305 1.00 . A A . 683 PRO HD3  1 1 
        7 10964 1 1 16 PRO HG2  H  15.685  -4.219  -4.656 1.00 . A A . 683 PRO HG2  1 1 
        7 10965 1 1 16 PRO HG3  H  17.073  -4.635  -5.719 1.00 . A A . 683 PRO HG3  1 1 
        7 10966 1 1 16 PRO N    N  16.382  -1.487  -5.049 1.00 . A A . 683 PRO N    1 1 
        7 10967 1 1 16 PRO O    O  13.853  -1.889  -4.024 1.00 . A A . 683 PRO O    1 1 
        7 10968 1 1 17 ASP C    C  10.853  -1.125  -4.847 1.00 . A A . 684 ASP C    1 1 
        7 10969 1 1 17 ASP CA   C  11.489  -2.218  -5.709 1.00 . A A . 684 ASP CA   1 1 
        7 10970 1 1 17 ASP CB   C  11.307  -3.593  -5.061 1.00 . A A . 684 ASP CB   1 1 
        7 10971 1 1 17 ASP CG   C  11.780  -4.715  -5.981 1.00 . A A . 684 ASP CG   1 1 
        7 10972 1 1 17 ASP H    H  13.080  -1.979  -7.064 1.00 . A A . 684 ASP H    1 1 
        7 10973 1 1 17 ASP HA   H  10.926  -2.232  -6.642 1.00 . A A . 684 ASP HA   1 1 
        7 10974 1 1 17 ASP HB2  H  11.870  -3.627  -4.128 1.00 . A A . 684 ASP HB2  1 1 
        7 10975 1 1 17 ASP HB3  H  10.252  -3.744  -4.835 1.00 . A A . 684 ASP HB3  1 1 
        7 10976 1 1 17 ASP N    N  12.890  -2.024  -6.073 1.00 . A A . 684 ASP N    1 1 
        7 10977 1 1 17 ASP O    O   9.630  -1.002  -4.861 1.00 . A A . 684 ASP O    1 1 
        7 10978 1 1 17 ASP OD1  O  11.186  -4.851  -7.075 1.00 . A A . 684 ASP OD1  1 1 
        7 10979 1 1 17 ASP OD2  O  12.726  -5.431  -5.590 1.00 . A A . 684 ASP OD2  1 1 
        7 10980 1 1 18 ILE C    C  12.118   1.841  -3.031 1.00 . A A . 685 ILE C    1 1 
        7 10981 1 1 18 ILE CA   C  11.097   0.735  -3.267 1.00 . A A . 685 ILE CA   1 1 
        7 10982 1 1 18 ILE CB   C  10.630   0.210  -1.894 1.00 . A A . 685 ILE CB   1 1 
        7 10983 1 1 18 ILE CD1  C  12.752  -0.574  -0.849 1.00 . A A . 685 ILE CD1  1 1 
        7 10984 1 1 18 ILE CG1  C  11.393  -1.013  -1.376 1.00 . A A . 685 ILE CG1  1 1 
        7 10985 1 1 18 ILE CG2  C   9.127  -0.047  -1.891 1.00 . A A . 685 ILE CG2  1 1 
        7 10986 1 1 18 ILE H    H  12.635  -0.472  -4.118 1.00 . A A . 685 ILE H    1 1 
        7 10987 1 1 18 ILE HA   H  10.242   1.184  -3.773 1.00 . A A . 685 ILE HA   1 1 
        7 10988 1 1 18 ILE HB   H  10.779   1.004  -1.161 1.00 . A A . 685 ILE HB   1 1 
        7 10989 1 1 18 ILE HD11 H  13.393  -0.281  -1.680 1.00 . A A . 685 ILE HD11 1 1 
        7 10990 1 1 18 ILE HD12 H  12.612   0.272  -0.176 1.00 . A A . 685 ILE HD12 1 1 
        7 10991 1 1 18 ILE HD13 H  13.204  -1.405  -0.307 1.00 . A A . 685 ILE HD13 1 1 
        7 10992 1 1 18 ILE HG12 H  10.829  -1.455  -0.555 1.00 . A A . 685 ILE HG12 1 1 
        7 10993 1 1 18 ILE HG13 H  11.531  -1.764  -2.152 1.00 . A A . 685 ILE HG13 1 1 
        7 10994 1 1 18 ILE HG21 H   8.867  -0.822  -2.611 1.00 . A A . 685 ILE HG21 1 1 
        7 10995 1 1 18 ILE HG22 H   8.810  -0.347  -0.893 1.00 . A A . 685 ILE HG22 1 1 
        7 10996 1 1 18 ILE HG23 H   8.631   0.891  -2.138 1.00 . A A . 685 ILE HG23 1 1 
        7 10997 1 1 18 ILE N    N  11.634  -0.331  -4.108 1.00 . A A . 685 ILE N    1 1 
        7 10998 1 1 18 ILE O    O  13.303   1.708  -3.330 1.00 . A A . 685 ILE O    1 1 
        7 10999 1 1 19 ASP C    C  11.655   4.638  -0.809 1.00 . A A . 686 ASP C    1 1 
        7 11000 1 1 19 ASP CA   C  12.381   4.090  -2.036 1.00 . A A . 686 ASP CA   1 1 
        7 11001 1 1 19 ASP CB   C  12.424   5.135  -3.151 1.00 . A A . 686 ASP CB   1 1 
        7 11002 1 1 19 ASP CG   C  13.117   4.618  -4.409 1.00 . A A . 686 ASP CG   1 1 
        7 11003 1 1 19 ASP H    H  10.614   2.995  -2.337 1.00 . A A . 686 ASP H    1 1 
        7 11004 1 1 19 ASP HA   H  13.400   3.801  -1.779 1.00 . A A . 686 ASP HA   1 1 
        7 11005 1 1 19 ASP HB2  H  11.407   5.440  -3.395 1.00 . A A . 686 ASP HB2  1 1 
        7 11006 1 1 19 ASP HB3  H  12.973   6.002  -2.781 1.00 . A A . 686 ASP HB3  1 1 
        7 11007 1 1 19 ASP N    N  11.612   2.943  -2.477 1.00 . A A . 686 ASP N    1 1 
        7 11008 1 1 19 ASP O    O  10.433   4.789  -0.847 1.00 . A A . 686 ASP O    1 1 
        7 11009 1 1 19 ASP OD1  O  14.369   4.638  -4.422 1.00 . A A . 686 ASP OD1  1 1 
        7 11010 1 1 19 ASP OD2  O  12.391   4.211  -5.344 1.00 . A A . 686 ASP OD2  1 1 
        7 11011 1 1 20 PRO C    C  11.044   6.715   1.329 1.00 . A A . 687 PRO C    1 1 
        7 11012 1 1 20 PRO CA   C  11.736   5.373   1.521 1.00 . A A . 687 PRO CA   1 1 
        7 11013 1 1 20 PRO CB   C  12.862   5.430   2.551 1.00 . A A . 687 PRO CB   1 1 
        7 11014 1 1 20 PRO CD   C  13.808   4.889   0.413 1.00 . A A . 687 PRO CD   1 1 
        7 11015 1 1 20 PRO CG   C  14.124   5.627   1.713 1.00 . A A . 687 PRO CG   1 1 
        7 11016 1 1 20 PRO HA   H  10.988   4.645   1.833 1.00 . A A . 687 PRO HA   1 1 
        7 11017 1 1 20 PRO HB2  H  12.721   6.253   3.252 1.00 . A A . 687 PRO HB2  1 1 
        7 11018 1 1 20 PRO HB3  H  12.918   4.478   3.079 1.00 . A A . 687 PRO HB3  1 1 
        7 11019 1 1 20 PRO HD2  H  14.302   5.373  -0.429 1.00 . A A . 687 PRO HD2  1 1 
        7 11020 1 1 20 PRO HD3  H  14.124   3.849   0.494 1.00 . A A . 687 PRO HD3  1 1 
        7 11021 1 1 20 PRO HG2  H  14.256   6.689   1.506 1.00 . A A . 687 PRO HG2  1 1 
        7 11022 1 1 20 PRO HG3  H  15.006   5.217   2.208 1.00 . A A . 687 PRO HG3  1 1 
        7 11023 1 1 20 PRO N    N  12.368   4.944   0.285 1.00 . A A . 687 PRO N    1 1 
        7 11024 1 1 20 PRO O    O  10.089   7.034   2.031 1.00 . A A . 687 PRO O    1 1 
        7 11025 1 1 21 GLN C    C   9.586   8.600  -0.699 1.00 . A A . 688 GLN C    1 1 
        7 11026 1 1 21 GLN CA   C  10.946   8.775  -0.016 1.00 . A A . 688 GLN CA   1 1 
        7 11027 1 1 21 GLN CB   C  11.921   9.507  -0.945 1.00 . A A . 688 GLN CB   1 1 
        7 11028 1 1 21 GLN CD   C  13.950   8.356  -1.943 1.00 . A A . 688 GLN CD   1 1 
        7 11029 1 1 21 GLN CG   C  12.449   8.574  -2.041 1.00 . A A . 688 GLN CG   1 1 
        7 11030 1 1 21 GLN H    H  12.344   7.193  -0.143 1.00 . A A . 688 GLN H    1 1 
        7 11031 1 1 21 GLN HA   H  10.796   9.377   0.879 1.00 . A A . 688 GLN HA   1 1 
        7 11032 1 1 21 GLN HB2  H  11.412  10.354  -1.405 1.00 . A A . 688 GLN HB2  1 1 
        7 11033 1 1 21 GLN HB3  H  12.754   9.889  -0.356 1.00 . A A . 688 GLN HB3  1 1 
        7 11034 1 1 21 GLN HE21 H  13.877   8.143   0.086 1.00 . A A . 688 GLN HE21 1 1 
        7 11035 1 1 21 GLN HE22 H  15.448   7.937  -0.663 1.00 . A A . 688 GLN HE22 1 1 
        7 11036 1 1 21 GLN HG2  H  11.939   7.612  -1.982 1.00 . A A . 688 GLN HG2  1 1 
        7 11037 1 1 21 GLN HG3  H  12.241   8.994  -3.025 1.00 . A A . 688 GLN HG3  1 1 
        7 11038 1 1 21 GLN N    N  11.528   7.500   0.367 1.00 . A A . 688 GLN N    1 1 
        7 11039 1 1 21 GLN NE2  N  14.460   8.126  -0.738 1.00 . A A . 688 GLN NE2  1 1 
        7 11040 1 1 21 GLN O    O   9.039   9.573  -1.210 1.00 . A A . 688 GLN O    1 1 
        7 11041 1 1 21 GLN OE1  O  14.651   8.397  -2.949 1.00 . A A . 688 GLN OE1  1 1 
        7 11042 1 1 22 VAL C    C   6.810   6.396  -0.429 1.00 . A A . 689 VAL C    1 1 
        7 11043 1 1 22 VAL CA   C   7.757   7.127  -1.381 1.00 . A A . 689 VAL CA   1 1 
        7 11044 1 1 22 VAL CB   C   8.008   6.350  -2.677 1.00 . A A . 689 VAL CB   1 1 
        7 11045 1 1 22 VAL CG1  C   6.720   6.218  -3.480 1.00 . A A . 689 VAL CG1  1 1 
        7 11046 1 1 22 VAL CG2  C   9.021   7.082  -3.559 1.00 . A A . 689 VAL CG2  1 1 
        7 11047 1 1 22 VAL H    H   9.465   6.582  -0.287 1.00 . A A . 689 VAL H    1 1 
        7 11048 1 1 22 VAL HA   H   7.302   8.083  -1.644 1.00 . A A . 689 VAL HA   1 1 
        7 11049 1 1 22 VAL HB   H   8.397   5.359  -2.442 1.00 . A A . 689 VAL HB   1 1 
        7 11050 1 1 22 VAL HG11 H   6.940   5.744  -4.437 1.00 . A A . 689 VAL HG11 1 1 
        7 11051 1 1 22 VAL HG12 H   6.001   5.599  -2.943 1.00 . A A . 689 VAL HG12 1 1 
        7 11052 1 1 22 VAL HG13 H   6.292   7.204  -3.658 1.00 . A A . 689 VAL HG13 1 1 
        7 11053 1 1 22 VAL HG21 H   9.170   6.521  -4.482 1.00 . A A . 689 VAL HG21 1 1 
        7 11054 1 1 22 VAL HG22 H   8.648   8.079  -3.796 1.00 . A A . 689 VAL HG22 1 1 
        7 11055 1 1 22 VAL HG23 H   9.975   7.165  -3.039 1.00 . A A . 689 VAL HG23 1 1 
        7 11056 1 1 22 VAL N    N   9.026   7.381  -0.722 1.00 . A A . 689 VAL N    1 1 
        7 11057 1 1 22 VAL O    O   5.635   6.210  -0.739 1.00 . A A . 689 VAL O    1 1 
        7 11058 1 1 23 PHE C    C   6.585   6.168   3.107 1.00 . A A . 690 PHE C    1 1 
        7 11059 1 1 23 PHE CA   C   6.455   5.417   1.777 1.00 . A A . 690 PHE CA   1 1 
        7 11060 1 1 23 PHE CB   C   6.666   3.911   1.894 1.00 . A A . 690 PHE CB   1 1 
        7 11061 1 1 23 PHE CD1  C   8.399   3.356   3.641 1.00 . A A . 690 PHE CD1  1 1 
        7 11062 1 1 23 PHE CD2  C   8.942   3.012   1.300 1.00 . A A . 690 PHE CD2  1 1 
        7 11063 1 1 23 PHE CE1  C   9.654   2.854   4.011 1.00 . A A . 690 PHE CE1  1 1 
        7 11064 1 1 23 PHE CE2  C  10.198   2.519   1.666 1.00 . A A . 690 PHE CE2  1 1 
        7 11065 1 1 23 PHE CG   C   8.039   3.426   2.287 1.00 . A A . 690 PHE CG   1 1 
        7 11066 1 1 23 PHE CZ   C  10.556   2.442   3.022 1.00 . A A . 690 PHE CZ   1 1 
        7 11067 1 1 23 PHE H    H   8.299   6.037   0.922 1.00 . A A . 690 PHE H    1 1 
        7 11068 1 1 23 PHE HA   H   5.419   5.556   1.469 1.00 . A A . 690 PHE HA   1 1 
        7 11069 1 1 23 PHE HB2  H   5.969   3.541   2.647 1.00 . A A . 690 PHE HB2  1 1 
        7 11070 1 1 23 PHE HB3  H   6.400   3.451   0.942 1.00 . A A . 690 PHE HB3  1 1 
        7 11071 1 1 23 PHE HD1  H   7.706   3.684   4.402 1.00 . A A . 690 PHE HD1  1 1 
        7 11072 1 1 23 PHE HD2  H   8.670   3.071   0.256 1.00 . A A . 690 PHE HD2  1 1 
        7 11073 1 1 23 PHE HE1  H   9.926   2.776   5.053 1.00 . A A . 690 PHE HE1  1 1 
        7 11074 1 1 23 PHE HE2  H  10.894   2.204   0.903 1.00 . A A . 690 PHE HE2  1 1 
        7 11075 1 1 23 PHE HZ   H  11.528   2.067   3.309 1.00 . A A . 690 PHE HZ   1 1 
        7 11076 1 1 23 PHE N    N   7.307   5.976   0.741 1.00 . A A . 690 PHE N    1 1 
        7 11077 1 1 23 PHE O    O   5.798   5.933   4.017 1.00 . A A . 690 PHE O    1 1 
        7 11078 1 1 24 TYR C    C   6.597   9.145   4.092 1.00 . A A . 691 TYR C    1 1 
        7 11079 1 1 24 TYR CA   C   7.646   8.046   4.305 1.00 . A A . 691 TYR CA   1 1 
        7 11080 1 1 24 TYR CB   C   9.039   8.680   4.339 1.00 . A A . 691 TYR CB   1 1 
        7 11081 1 1 24 TYR CD1  C   9.873   6.470   5.275 1.00 . A A . 691 TYR CD1  1 1 
        7 11082 1 1 24 TYR CD2  C  11.446   8.295   4.975 1.00 . A A . 691 TYR CD2  1 1 
        7 11083 1 1 24 TYR CE1  C  10.891   5.679   5.817 1.00 . A A . 691 TYR CE1  1 1 
        7 11084 1 1 24 TYR CE2  C  12.472   7.504   5.509 1.00 . A A . 691 TYR CE2  1 1 
        7 11085 1 1 24 TYR CG   C  10.142   7.788   4.873 1.00 . A A . 691 TYR CG   1 1 
        7 11086 1 1 24 TYR CZ   C  12.197   6.191   5.941 1.00 . A A . 691 TYR CZ   1 1 
        7 11087 1 1 24 TYR H    H   8.297   7.098   2.529 1.00 . A A . 691 TYR H    1 1 
        7 11088 1 1 24 TYR HA   H   7.468   7.547   5.257 1.00 . A A . 691 TYR HA   1 1 
        7 11089 1 1 24 TYR HB2  H   9.302   9.017   3.337 1.00 . A A . 691 TYR HB2  1 1 
        7 11090 1 1 24 TYR HB3  H   8.996   9.561   4.979 1.00 . A A . 691 TYR HB3  1 1 
        7 11091 1 1 24 TYR HD1  H   8.886   6.043   5.172 1.00 . A A . 691 TYR HD1  1 1 
        7 11092 1 1 24 TYR HD2  H  11.661   9.298   4.639 1.00 . A A . 691 TYR HD2  1 1 
        7 11093 1 1 24 TYR HE1  H  10.652   4.676   6.141 1.00 . A A . 691 TYR HE1  1 1 
        7 11094 1 1 24 TYR HE2  H  13.474   7.899   5.591 1.00 . A A . 691 TYR HE2  1 1 
        7 11095 1 1 24 TYR HH   H  12.889   4.550   6.727 1.00 . A A . 691 TYR HH   1 1 
        7 11096 1 1 24 TYR N    N   7.565   7.072   3.224 1.00 . A A . 691 TYR N    1 1 
        7 11097 1 1 24 TYR O    O   6.402   9.991   4.961 1.00 . A A . 691 TYR O    1 1 
        7 11098 1 1 24 TYR OH   O  13.193   5.423   6.468 1.00 . A A . 691 TYR OH   1 1 
        7 11099 1 1 25 GLU C    C   3.560   9.664   3.384 1.00 . A A . 692 GLU C    1 1 
        7 11100 1 1 25 GLU CA   C   4.820  10.035   2.598 1.00 . A A . 692 GLU CA   1 1 
        7 11101 1 1 25 GLU CB   C   4.542   9.965   1.091 1.00 . A A . 692 GLU CB   1 1 
        7 11102 1 1 25 GLU CD   C   5.400  10.560  -1.201 1.00 . A A . 692 GLU CD   1 1 
        7 11103 1 1 25 GLU CG   C   5.746  10.453   0.282 1.00 . A A . 692 GLU CG   1 1 
        7 11104 1 1 25 GLU H    H   6.176   8.447   2.240 1.00 . A A . 692 GLU H    1 1 
        7 11105 1 1 25 GLU HA   H   5.105  11.052   2.865 1.00 . A A . 692 GLU HA   1 1 
        7 11106 1 1 25 GLU HB2  H   4.302   8.939   0.810 1.00 . A A . 692 GLU HB2  1 1 
        7 11107 1 1 25 GLU HB3  H   3.691  10.604   0.858 1.00 . A A . 692 GLU HB3  1 1 
        7 11108 1 1 25 GLU HG2  H   6.051  11.430   0.656 1.00 . A A . 692 GLU HG2  1 1 
        7 11109 1 1 25 GLU HG3  H   6.577   9.759   0.410 1.00 . A A . 692 GLU HG3  1 1 
        7 11110 1 1 25 GLU N    N   5.922   9.134   2.936 1.00 . A A . 692 GLU N    1 1 
        7 11111 1 1 25 GLU O    O   2.438   9.913   2.942 1.00 . A A . 692 GLU O    1 1 
        7 11112 1 1 25 GLU OE1  O   5.209   9.495  -1.828 1.00 . A A . 692 GLU OE1  1 1 
        7 11113 1 1 25 GLU OE2  O   5.328  11.706  -1.703 1.00 . A A . 692 GLU OE2  1 1 
        7 11114 1 1 26 LEU C    C   3.140   8.582   6.841 1.00 . A A . 693 LEU C    1 1 
        7 11115 1 1 26 LEU CA   C   2.737   8.437   5.377 1.00 . A A . 693 LEU CA   1 1 
        7 11116 1 1 26 LEU CB   C   2.719   6.942   5.044 1.00 . A A . 693 LEU CB   1 1 
        7 11117 1 1 26 LEU CD1  C   2.237   5.128   3.423 1.00 . A A . 693 LEU CD1  1 1 
        7 11118 1 1 26 LEU CD2  C   0.612   6.986   3.647 1.00 . A A . 693 LEU CD2  1 1 
        7 11119 1 1 26 LEU CG   C   2.094   6.622   3.684 1.00 . A A . 693 LEU CG   1 1 
        7 11120 1 1 26 LEU H    H   4.698   9.008   4.917 1.00 . A A . 693 LEU H    1 1 
        7 11121 1 1 26 LEU HA   H   1.758   8.887   5.211 1.00 . A A . 693 LEU HA   1 1 
        7 11122 1 1 26 LEU HB2  H   3.748   6.582   5.045 1.00 . A A . 693 LEU HB2  1 1 
        7 11123 1 1 26 LEU HB3  H   2.197   6.403   5.834 1.00 . A A . 693 LEU HB3  1 1 
        7 11124 1 1 26 LEU HD11 H   1.826   4.890   2.442 1.00 . A A . 693 LEU HD11 1 1 
        7 11125 1 1 26 LEU HD12 H   3.291   4.850   3.449 1.00 . A A . 693 LEU HD12 1 1 
        7 11126 1 1 26 LEU HD13 H   1.695   4.571   4.187 1.00 . A A . 693 LEU HD13 1 1 
        7 11127 1 1 26 LEU HD21 H   0.191   6.691   2.686 1.00 . A A . 693 LEU HD21 1 1 
        7 11128 1 1 26 LEU HD22 H   0.082   6.466   4.444 1.00 . A A . 693 LEU HD22 1 1 
        7 11129 1 1 26 LEU HD23 H   0.492   8.062   3.773 1.00 . A A . 693 LEU HD23 1 1 
        7 11130 1 1 26 LEU HG   H   2.618   7.173   2.901 1.00 . A A . 693 LEU HG   1 1 
        7 11131 1 1 26 LEU N    N   3.756   9.058   4.555 1.00 . A A . 693 LEU N    1 1 
        7 11132 1 1 26 LEU O    O   4.267   8.981   7.133 1.00 . A A . 693 LEU O    1 1 
        7 11133 1 1 27 PRO C    C   3.426   6.881   9.331 1.00 . A A . 694 PRO C    1 1 
        7 11134 1 1 27 PRO CA   C   2.595   8.133   9.171 1.00 . A A . 694 PRO CA   1 1 
        7 11135 1 1 27 PRO CB   C   1.266   8.034   9.917 1.00 . A A . 694 PRO CB   1 1 
        7 11136 1 1 27 PRO CD   C   0.840   7.978   7.564 1.00 . A A . 694 PRO CD   1 1 
        7 11137 1 1 27 PRO CG   C   0.350   7.388   8.884 1.00 . A A . 694 PRO CG   1 1 
        7 11138 1 1 27 PRO HA   H   3.182   8.968   9.552 1.00 . A A . 694 PRO HA   1 1 
        7 11139 1 1 27 PRO HB2  H   1.352   7.430  10.820 1.00 . A A . 694 PRO HB2  1 1 
        7 11140 1 1 27 PRO HB3  H   0.899   9.033  10.148 1.00 . A A . 694 PRO HB3  1 1 
        7 11141 1 1 27 PRO HD2  H   0.682   7.262   6.757 1.00 . A A . 694 PRO HD2  1 1 
        7 11142 1 1 27 PRO HD3  H   0.325   8.914   7.347 1.00 . A A . 694 PRO HD3  1 1 
        7 11143 1 1 27 PRO HG2  H   0.508   6.310   8.882 1.00 . A A . 694 PRO HG2  1 1 
        7 11144 1 1 27 PRO HG3  H  -0.695   7.625   9.080 1.00 . A A . 694 PRO HG3  1 1 
        7 11145 1 1 27 PRO N    N   2.242   8.263   7.776 1.00 . A A . 694 PRO N    1 1 
        7 11146 1 1 27 PRO O    O   3.166   5.846   8.718 1.00 . A A . 694 PRO O    1 1 
        7 11147 1 1 28 GLU C    C   4.521   4.608  10.786 1.00 . A A . 695 GLU C    1 1 
        7 11148 1 1 28 GLU CA   C   5.262   5.930  10.680 1.00 . A A . 695 GLU CA   1 1 
        7 11149 1 1 28 GLU CB   C   5.761   6.364  12.049 1.00 . A A . 695 GLU CB   1 1 
        7 11150 1 1 28 GLU CD   C   7.830   6.830  13.405 1.00 . A A . 695 GLU CD   1 1 
        7 11151 1 1 28 GLU CG   C   7.281   6.459  12.027 1.00 . A A . 695 GLU CG   1 1 
        7 11152 1 1 28 GLU H    H   4.685   7.926  10.511 1.00 . A A . 695 GLU H    1 1 
        7 11153 1 1 28 GLU HA   H   6.109   5.787  10.009 1.00 . A A . 695 GLU HA   1 1 
        7 11154 1 1 28 GLU HB2  H   5.329   7.329  12.319 1.00 . A A . 695 GLU HB2  1 1 
        7 11155 1 1 28 GLU HB3  H   5.418   5.649  12.797 1.00 . A A . 695 GLU HB3  1 1 
        7 11156 1 1 28 GLU HG2  H   7.676   5.496  11.708 1.00 . A A . 695 GLU HG2  1 1 
        7 11157 1 1 28 GLU HG3  H   7.575   7.206  11.291 1.00 . A A . 695 GLU HG3  1 1 
        7 11158 1 1 28 GLU N    N   4.441   7.003  10.179 1.00 . A A . 695 GLU N    1 1 
        7 11159 1 1 28 GLU O    O   5.083   3.587  10.441 1.00 . A A . 695 GLU O    1 1 
        7 11160 1 1 28 GLU OE1  O   8.029   5.898  14.212 1.00 . A A . 695 GLU OE1  1 1 
        7 11161 1 1 28 GLU OE2  O   8.049   8.038  13.635 1.00 . A A . 695 GLU OE2  1 1 
        7 11162 1 1 29 GLU C    C   2.509   2.503  10.188 1.00 . A A . 696 GLU C    1 1 
        7 11163 1 1 29 GLU CA   C   2.462   3.423  11.415 1.00 . A A . 696 GLU CA   1 1 
        7 11164 1 1 29 GLU CB   C   1.040   3.879  11.740 1.00 . A A . 696 GLU CB   1 1 
        7 11165 1 1 29 GLU CD   C  -1.276   3.113  12.338 1.00 . A A . 696 GLU CD   1 1 
        7 11166 1 1 29 GLU CG   C   0.100   2.688  11.834 1.00 . A A . 696 GLU CG   1 1 
        7 11167 1 1 29 GLU H    H   2.856   5.485  11.525 1.00 . A A . 696 GLU H    1 1 
        7 11168 1 1 29 GLU HA   H   2.863   2.879  12.270 1.00 . A A . 696 GLU HA   1 1 
        7 11169 1 1 29 GLU HB2  H   1.045   4.411  12.690 1.00 . A A . 696 GLU HB2  1 1 
        7 11170 1 1 29 GLU HB3  H   0.682   4.554  10.962 1.00 . A A . 696 GLU HB3  1 1 
        7 11171 1 1 29 GLU HG2  H   0.009   2.257  10.838 1.00 . A A . 696 GLU HG2  1 1 
        7 11172 1 1 29 GLU HG3  H   0.534   1.953  12.511 1.00 . A A . 696 GLU HG3  1 1 
        7 11173 1 1 29 GLU N    N   3.275   4.608  11.253 1.00 . A A . 696 GLU N    1 1 
        7 11174 1 1 29 GLU O    O   2.185   1.320  10.295 1.00 . A A . 696 GLU O    1 1 
        7 11175 1 1 29 GLU OE1  O  -2.113   3.495  11.488 1.00 . A A . 696 GLU OE1  1 1 
        7 11176 1 1 29 GLU OE2  O  -1.483   3.052  13.572 1.00 . A A . 696 GLU OE2  1 1 
        7 11177 1 1 30 VAL C    C   4.573   2.444   7.327 1.00 . A A . 697 VAL C    1 1 
        7 11178 1 1 30 VAL CA   C   3.148   2.235   7.836 1.00 . A A . 697 VAL CA   1 1 
        7 11179 1 1 30 VAL CB   C   2.108   2.594   6.771 1.00 . A A . 697 VAL CB   1 1 
        7 11180 1 1 30 VAL CG1  C   2.444   1.951   5.427 1.00 . A A . 697 VAL CG1  1 1 
        7 11181 1 1 30 VAL CG2  C   0.728   2.099   7.204 1.00 . A A . 697 VAL CG2  1 1 
        7 11182 1 1 30 VAL H    H   3.074   4.029   8.981 1.00 . A A . 697 VAL H    1 1 
        7 11183 1 1 30 VAL HA   H   3.038   1.182   8.093 1.00 . A A . 697 VAL HA   1 1 
        7 11184 1 1 30 VAL HB   H   2.076   3.678   6.657 1.00 . A A . 697 VAL HB   1 1 
        7 11185 1 1 30 VAL HG11 H   3.392   2.338   5.050 1.00 . A A . 697 VAL HG11 1 1 
        7 11186 1 1 30 VAL HG12 H   2.507   0.869   5.542 1.00 . A A . 697 VAL HG12 1 1 
        7 11187 1 1 30 VAL HG13 H   1.662   2.194   4.706 1.00 . A A . 697 VAL HG13 1 1 
        7 11188 1 1 30 VAL HG21 H   0.761   1.023   7.378 1.00 . A A . 697 VAL HG21 1 1 
        7 11189 1 1 30 VAL HG22 H   0.431   2.602   8.125 1.00 . A A . 697 VAL HG22 1 1 
        7 11190 1 1 30 VAL HG23 H   0.007   2.314   6.415 1.00 . A A . 697 VAL HG23 1 1 
        7 11191 1 1 30 VAL N    N   2.913   3.034   9.029 1.00 . A A . 697 VAL N    1 1 
        7 11192 1 1 30 VAL O    O   5.153   1.540   6.728 1.00 . A A . 697 VAL O    1 1 
        7 11193 1 1 31 GLN C    C   7.506   3.157   8.138 1.00 . A A . 698 GLN C    1 1 
        7 11194 1 1 31 GLN CA   C   6.538   3.917   7.215 1.00 . A A . 698 GLN CA   1 1 
        7 11195 1 1 31 GLN CB   C   6.726   5.443   7.232 1.00 . A A . 698 GLN CB   1 1 
        7 11196 1 1 31 GLN CD   C   7.879   7.512   8.059 1.00 . A A . 698 GLN CD   1 1 
        7 11197 1 1 31 GLN CG   C   7.891   5.984   8.066 1.00 . A A . 698 GLN CG   1 1 
        7 11198 1 1 31 GLN H    H   4.611   4.351   8.014 1.00 . A A . 698 GLN H    1 1 
        7 11199 1 1 31 GLN HA   H   6.710   3.561   6.199 1.00 . A A . 698 GLN HA   1 1 
        7 11200 1 1 31 GLN HB2  H   6.849   5.802   6.210 1.00 . A A . 698 GLN HB2  1 1 
        7 11201 1 1 31 GLN HB3  H   5.799   5.910   7.561 1.00 . A A . 698 GLN HB3  1 1 
        7 11202 1 1 31 GLN HE21 H   5.854   7.549   8.262 1.00 . A A . 698 GLN HE21 1 1 
        7 11203 1 1 31 GLN HE22 H   6.601   9.108   8.089 1.00 . A A . 698 GLN HE22 1 1 
        7 11204 1 1 31 GLN HG2  H   7.820   5.630   9.095 1.00 . A A . 698 GLN HG2  1 1 
        7 11205 1 1 31 GLN HG3  H   8.833   5.639   7.642 1.00 . A A . 698 GLN HG3  1 1 
        7 11206 1 1 31 GLN N    N   5.150   3.626   7.564 1.00 . A A . 698 GLN N    1 1 
        7 11207 1 1 31 GLN NE2  N   6.690   8.104   8.147 1.00 . A A . 698 GLN NE2  1 1 
        7 11208 1 1 31 GLN O    O   8.719   3.191   7.943 1.00 . A A . 698 GLN O    1 1 
        7 11209 1 1 31 GLN OE1  O   8.923   8.151   7.974 1.00 . A A . 698 GLN OE1  1 1 
        7 11210 1 1 32 LYS C    C   7.261   0.203  10.015 1.00 . A A . 699 LYS C    1 1 
        7 11211 1 1 32 LYS CA   C   7.677   1.667  10.127 1.00 . A A . 699 LYS CA   1 1 
        7 11212 1 1 32 LYS CB   C   7.366   2.227  11.525 1.00 . A A . 699 LYS CB   1 1 
        7 11213 1 1 32 LYS CD   C   5.603   2.477  13.344 1.00 . A A . 699 LYS CD   1 1 
        7 11214 1 1 32 LYS CE   C   6.729   2.819  14.311 1.00 . A A . 699 LYS CE   1 1 
        7 11215 1 1 32 LYS CG   C   6.095   1.640  12.162 1.00 . A A . 699 LYS CG   1 1 
        7 11216 1 1 32 LYS H    H   5.957   2.526   9.255 1.00 . A A . 699 LYS H    1 1 
        7 11217 1 1 32 LYS HA   H   8.747   1.755   9.942 1.00 . A A . 699 LYS HA   1 1 
        7 11218 1 1 32 LYS HB2  H   8.211   2.025  12.183 1.00 . A A . 699 LYS HB2  1 1 
        7 11219 1 1 32 LYS HB3  H   7.227   3.304  11.435 1.00 . A A . 699 LYS HB3  1 1 
        7 11220 1 1 32 LYS HD2  H   5.181   3.409  12.968 1.00 . A A . 699 LYS HD2  1 1 
        7 11221 1 1 32 LYS HD3  H   4.818   1.935  13.873 1.00 . A A . 699 LYS HD3  1 1 
        7 11222 1 1 32 LYS HE2  H   7.520   3.320  13.752 1.00 . A A . 699 LYS HE2  1 1 
        7 11223 1 1 32 LYS HE3  H   6.343   3.512  15.060 1.00 . A A . 699 LYS HE3  1 1 
        7 11224 1 1 32 LYS HG2  H   5.291   1.588  11.428 1.00 . A A . 699 LYS HG2  1 1 
        7 11225 1 1 32 LYS HG3  H   6.276   0.623  12.511 1.00 . A A . 699 LYS HG3  1 1 
        7 11226 1 1 32 LYS HZ1  H   6.528   1.155  15.494 1.00 . A A . 699 LYS HZ1  1 1 
        7 11227 1 1 32 LYS HZ2  H   7.642   0.977  14.296 1.00 . A A . 699 LYS HZ2  1 1 
        7 11228 1 1 32 LYS HZ3  H   7.996   1.878  15.625 1.00 . A A . 699 LYS HZ3  1 1 
        7 11229 1 1 32 LYS N    N   6.959   2.469   9.145 1.00 . A A . 699 LYS N    1 1 
        7 11230 1 1 32 LYS NZ   N   7.264   1.618  14.980 1.00 . A A . 699 LYS NZ   1 1 
        7 11231 1 1 32 LYS O    O   7.954  -0.698  10.489 1.00 . A A . 699 LYS O    1 1 
        7 11232 1 1 33 GLU C    C   6.404  -2.042   8.132 1.00 . A A . 700 GLU C    1 1 
        7 11233 1 1 33 GLU CA   C   5.588  -1.380   9.222 1.00 . A A . 700 GLU CA   1 1 
        7 11234 1 1 33 GLU CB   C   4.124  -1.299   8.808 1.00 . A A . 700 GLU CB   1 1 
        7 11235 1 1 33 GLU CD   C   1.984  -2.599   8.557 1.00 . A A . 700 GLU CD   1 1 
        7 11236 1 1 33 GLU CG   C   3.477  -2.678   8.866 1.00 . A A . 700 GLU CG   1 1 
        7 11237 1 1 33 GLU H    H   5.604   0.724   8.960 1.00 . A A . 700 GLU H    1 1 
        7 11238 1 1 33 GLU HA   H   5.687  -1.934  10.156 1.00 . A A . 700 GLU HA   1 1 
        7 11239 1 1 33 GLU HB2  H   3.594  -0.630   9.484 1.00 . A A . 700 GLU HB2  1 1 
        7 11240 1 1 33 GLU HB3  H   4.078  -0.922   7.787 1.00 . A A . 700 GLU HB3  1 1 
        7 11241 1 1 33 GLU HG2  H   3.967  -3.332   8.144 1.00 . A A . 700 GLU HG2  1 1 
        7 11242 1 1 33 GLU HG3  H   3.621  -3.080   9.869 1.00 . A A . 700 GLU HG3  1 1 
        7 11243 1 1 33 GLU N    N   6.114  -0.040   9.377 1.00 . A A . 700 GLU N    1 1 
        7 11244 1 1 33 GLU O    O   6.709  -3.225   8.208 1.00 . A A . 700 GLU O    1 1 
        7 11245 1 1 33 GLU OE1  O   1.641  -2.085   7.468 1.00 . A A . 700 GLU OE1  1 1 
        7 11246 1 1 33 GLU OE2  O   1.192  -3.054   9.411 1.00 . A A . 700 GLU OE2  1 1 
        7 11247 1 1 34 LEU C    C   9.034  -1.925   6.665 1.00 . A A . 701 LEU C    1 1 
        7 11248 1 1 34 LEU CA   C   7.654  -1.662   6.063 1.00 . A A . 701 LEU CA   1 1 
        7 11249 1 1 34 LEU CB   C   7.709  -0.540   5.025 1.00 . A A . 701 LEU CB   1 1 
        7 11250 1 1 34 LEU CD1  C   5.377  -1.038   4.194 1.00 . A A . 701 LEU CD1  1 1 
        7 11251 1 1 34 LEU CD2  C   6.957   0.246   2.775 1.00 . A A . 701 LEU CD2  1 1 
        7 11252 1 1 34 LEU CG   C   6.846  -0.874   3.804 1.00 . A A . 701 LEU CG   1 1 
        7 11253 1 1 34 LEU H    H   6.384  -0.312   7.074 1.00 . A A . 701 LEU H    1 1 
        7 11254 1 1 34 LEU HA   H   7.292  -2.576   5.595 1.00 . A A . 701 LEU HA   1 1 
        7 11255 1 1 34 LEU HB2  H   7.363   0.392   5.473 1.00 . A A . 701 LEU HB2  1 1 
        7 11256 1 1 34 LEU HB3  H   8.744  -0.394   4.718 1.00 . A A . 701 LEU HB3  1 1 
        7 11257 1 1 34 LEU HD11 H   5.017  -0.125   4.669 1.00 . A A . 701 LEU HD11 1 1 
        7 11258 1 1 34 LEU HD12 H   4.780  -1.236   3.303 1.00 . A A . 701 LEU HD12 1 1 
        7 11259 1 1 34 LEU HD13 H   5.271  -1.874   4.885 1.00 . A A . 701 LEU HD13 1 1 
        7 11260 1 1 34 LEU HD21 H   6.364  -0.010   1.896 1.00 . A A . 701 LEU HD21 1 1 
        7 11261 1 1 34 LEU HD22 H   6.586   1.176   3.205 1.00 . A A . 701 LEU HD22 1 1 
        7 11262 1 1 34 LEU HD23 H   7.999   0.371   2.481 1.00 . A A . 701 LEU HD23 1 1 
        7 11263 1 1 34 LEU HG   H   7.203  -1.801   3.354 1.00 . A A . 701 LEU HG   1 1 
        7 11264 1 1 34 LEU N    N   6.753  -1.251   7.113 1.00 . A A . 701 LEU N    1 1 
        7 11265 1 1 34 LEU O    O   9.708  -2.877   6.280 1.00 . A A . 701 LEU O    1 1 
        7 11266 1 1 35 MET C    C  10.725  -2.527   9.158 1.00 . A A . 702 MET C    1 1 
        7 11267 1 1 35 MET CA   C  10.735  -1.265   8.292 1.00 . A A . 702 MET CA   1 1 
        7 11268 1 1 35 MET CB   C  11.032  -0.063   9.195 1.00 . A A . 702 MET CB   1 1 
        7 11269 1 1 35 MET CE   C  12.439   0.930   6.017 1.00 . A A . 702 MET CE   1 1 
        7 11270 1 1 35 MET CG   C  11.168   1.270   8.458 1.00 . A A . 702 MET CG   1 1 
        7 11271 1 1 35 MET H    H   8.882  -0.300   7.885 1.00 . A A . 702 MET H    1 1 
        7 11272 1 1 35 MET HA   H  11.517  -1.369   7.539 1.00 . A A . 702 MET HA   1 1 
        7 11273 1 1 35 MET HB2  H  10.222   0.026   9.919 1.00 . A A . 702 MET HB2  1 1 
        7 11274 1 1 35 MET HB3  H  11.952  -0.249   9.748 1.00 . A A . 702 MET HB3  1 1 
        7 11275 1 1 35 MET HE1  H  12.189  -0.129   6.070 1.00 . A A . 702 MET HE1  1 1 
        7 11276 1 1 35 MET HE2  H  11.606   1.480   5.578 1.00 . A A . 702 MET HE2  1 1 
        7 11277 1 1 35 MET HE3  H  13.326   1.068   5.397 1.00 . A A . 702 MET HE3  1 1 
        7 11278 1 1 35 MET HG2  H  10.378   1.362   7.713 1.00 . A A . 702 MET HG2  1 1 
        7 11279 1 1 35 MET HG3  H  11.022   2.061   9.194 1.00 . A A . 702 MET HG3  1 1 
        7 11280 1 1 35 MET N    N   9.457  -1.086   7.618 1.00 . A A . 702 MET N    1 1 
        7 11281 1 1 35 MET O    O  11.783  -2.963   9.601 1.00 . A A . 702 MET O    1 1 
        7 11282 1 1 35 MET SD   S  12.776   1.566   7.674 1.00 . A A . 702 MET SD   1 1 
        7 11283 1 1 36 ALA C    C   9.041  -5.518   9.329 1.00 . A A . 703 ALA C    1 1 
        7 11284 1 1 36 ALA CA   C   9.437  -4.331  10.200 1.00 . A A . 703 ALA CA   1 1 
        7 11285 1 1 36 ALA CB   C   8.364  -4.120  11.264 1.00 . A A . 703 ALA CB   1 1 
        7 11286 1 1 36 ALA H    H   8.693  -2.709   9.050 1.00 . A A . 703 ALA H    1 1 
        7 11287 1 1 36 ALA HA   H  10.388  -4.545  10.688 1.00 . A A . 703 ALA HA   1 1 
        7 11288 1 1 36 ALA HB1  H   7.406  -3.955  10.769 1.00 . A A . 703 ALA HB1  1 1 
        7 11289 1 1 36 ALA HB2  H   8.292  -5.011  11.886 1.00 . A A . 703 ALA HB2  1 1 
        7 11290 1 1 36 ALA HB3  H   8.616  -3.256  11.880 1.00 . A A . 703 ALA HB3  1 1 
        7 11291 1 1 36 ALA N    N   9.547  -3.114   9.406 1.00 . A A . 703 ALA N    1 1 
        7 11292 1 1 36 ALA O    O   9.254  -6.673   9.697 1.00 . A A . 703 ALA O    1 1 
        7 11293 1 1 37 GLU C    C   9.197  -6.823   6.527 1.00 . A A . 704 GLU C    1 1 
        7 11294 1 1 37 GLU CA   C   7.995  -6.215   7.227 1.00 . A A . 704 GLU CA   1 1 
        7 11295 1 1 37 GLU CB   C   7.126  -5.443   6.239 1.00 . A A . 704 GLU CB   1 1 
        7 11296 1 1 37 GLU CD   C   5.633  -5.790   4.251 1.00 . A A . 704 GLU CD   1 1 
        7 11297 1 1 37 GLU CG   C   6.703  -6.398   5.154 1.00 . A A . 704 GLU CG   1 1 
        7 11298 1 1 37 GLU H    H   8.315  -4.286   7.849 1.00 . A A . 704 GLU H    1 1 
        7 11299 1 1 37 GLU HA   H   7.414  -6.991   7.726 1.00 . A A . 704 GLU HA   1 1 
        7 11300 1 1 37 GLU HB2  H   6.240  -5.059   6.746 1.00 . A A . 704 GLU HB2  1 1 
        7 11301 1 1 37 GLU HB3  H   7.694  -4.622   5.801 1.00 . A A . 704 GLU HB3  1 1 
        7 11302 1 1 37 GLU HG2  H   7.589  -6.661   4.576 1.00 . A A . 704 GLU HG2  1 1 
        7 11303 1 1 37 GLU HG3  H   6.325  -7.265   5.696 1.00 . A A . 704 GLU HG3  1 1 
        7 11304 1 1 37 GLU N    N   8.460  -5.235   8.164 1.00 . A A . 704 GLU N    1 1 
        7 11305 1 1 37 GLU O    O   9.154  -7.953   6.046 1.00 . A A . 704 GLU O    1 1 
        7 11306 1 1 37 GLU OE1  O   4.437  -5.933   4.597 1.00 . A A . 704 GLU OE1  1 1 
        7 11307 1 1 37 GLU OE2  O   6.018  -5.191   3.222 1.00 . A A . 704 GLU OE2  1 1 
        7 11308 1 1 38 TRP C    C  12.419  -7.139   6.698 1.00 . A A . 705 TRP C    1 1 
        7 11309 1 1 38 TRP CA   C  11.490  -6.365   5.777 1.00 . A A . 705 TRP CA   1 1 
        7 11310 1 1 38 TRP CB   C  12.099  -5.039   5.354 1.00 . A A . 705 TRP CB   1 1 
        7 11311 1 1 38 TRP CD1  C  10.293  -4.828   3.579 1.00 . A A . 705 TRP CD1  1 1 
        7 11312 1 1 38 TRP CD2  C  11.542  -2.984   3.771 1.00 . A A . 705 TRP CD2  1 1 
        7 11313 1 1 38 TRP CE2  C  10.590  -2.730   2.748 1.00 . A A . 705 TRP CE2  1 1 
        7 11314 1 1 38 TRP CE3  C  12.450  -1.958   4.077 1.00 . A A . 705 TRP CE3  1 1 
        7 11315 1 1 38 TRP CG   C  11.336  -4.332   4.280 1.00 . A A . 705 TRP CG   1 1 
        7 11316 1 1 38 TRP CH2  C  11.487  -0.528   2.360 1.00 . A A . 705 TRP CH2  1 1 
        7 11317 1 1 38 TRP CZ2  C  10.547  -1.518   2.052 1.00 . A A . 705 TRP CZ2  1 1 
        7 11318 1 1 38 TRP CZ3  C  12.430  -0.745   3.373 1.00 . A A . 705 TRP CZ3  1 1 
        7 11319 1 1 38 TRP H    H  10.255  -5.164   6.983 1.00 . A A . 705 TRP H    1 1 
        7 11320 1 1 38 TRP HA   H  11.266  -6.966   4.895 1.00 . A A . 705 TRP HA   1 1 
        7 11321 1 1 38 TRP HB2  H  12.155  -4.387   6.227 1.00 . A A . 705 TRP HB2  1 1 
        7 11322 1 1 38 TRP HB3  H  13.124  -5.194   5.016 1.00 . A A . 705 TRP HB3  1 1 
        7 11323 1 1 38 TRP HD1  H   9.870  -5.814   3.703 1.00 . A A . 705 TRP HD1  1 1 
        7 11324 1 1 38 TRP HE1  H   9.074  -4.055   2.047 1.00 . A A . 705 TRP HE1  1 1 
        7 11325 1 1 38 TRP HE3  H  13.172  -2.111   4.864 1.00 . A A . 705 TRP HE3  1 1 
        7 11326 1 1 38 TRP HH2  H  11.492   0.407   1.818 1.00 . A A . 705 TRP HH2  1 1 
        7 11327 1 1 38 TRP HZ2  H   9.800  -1.350   1.292 1.00 . A A . 705 TRP HZ2  1 1 
        7 11328 1 1 38 TRP HZ3  H  13.150   0.025   3.607 1.00 . A A . 705 TRP HZ3  1 1 
        7 11329 1 1 38 TRP N    N  10.274  -6.043   6.486 1.00 . A A . 705 TRP N    1 1 
        7 11330 1 1 38 TRP NE1  N   9.848  -3.889   2.675 1.00 . A A . 705 TRP NE1  1 1 
        7 11331 1 1 38 TRP O    O  13.226  -7.949   6.250 1.00 . A A . 705 TRP O    1 1 
        7 11332 1 1 39 GLU C    C  12.600  -9.056   9.027 1.00 . A A . 706 GLU C    1 1 
        7 11333 1 1 39 GLU CA   C  13.024  -7.594   9.020 1.00 . A A . 706 GLU CA   1 1 
        7 11334 1 1 39 GLU CB   C  12.702  -6.944  10.358 1.00 . A A . 706 GLU CB   1 1 
        7 11335 1 1 39 GLU CD   C  14.910  -5.741  10.601 1.00 . A A . 706 GLU CD   1 1 
        7 11336 1 1 39 GLU CG   C  13.395  -5.590  10.454 1.00 . A A . 706 GLU CG   1 1 
        7 11337 1 1 39 GLU H    H  11.638  -6.161   8.287 1.00 . A A . 706 GLU H    1 1 
        7 11338 1 1 39 GLU HA   H  14.096  -7.520   8.836 1.00 . A A . 706 GLU HA   1 1 
        7 11339 1 1 39 GLU HB2  H  11.624  -6.809  10.450 1.00 . A A . 706 GLU HB2  1 1 
        7 11340 1 1 39 GLU HB3  H  13.038  -7.586  11.173 1.00 . A A . 706 GLU HB3  1 1 
        7 11341 1 1 39 GLU HG2  H  13.172  -4.998   9.567 1.00 . A A . 706 GLU HG2  1 1 
        7 11342 1 1 39 GLU HG3  H  12.999  -5.081  11.333 1.00 . A A . 706 GLU HG3  1 1 
        7 11343 1 1 39 GLU N    N  12.286  -6.880   7.998 1.00 . A A . 706 GLU N    1 1 
        7 11344 1 1 39 GLU O    O  13.438  -9.949   9.150 1.00 . A A . 706 GLU O    1 1 
        7 11345 1 1 39 GLU OE1  O  15.348  -6.062  11.728 1.00 . A A . 706 GLU OE1  1 1 
        7 11346 1 1 39 GLU OE2  O  15.612  -5.535   9.586 1.00 . A A . 706 GLU OE2  1 1 
        7 11347 1 1 40 ARG C    C  10.795 -11.167   7.351 1.00 . A A . 707 ARG C    1 1 
        7 11348 1 1 40 ARG CA   C  10.758 -10.646   8.788 1.00 . A A . 707 ARG CA   1 1 
        7 11349 1 1 40 ARG CB   C   9.330 -10.682   9.344 1.00 . A A . 707 ARG CB   1 1 
        7 11350 1 1 40 ARG CD   C   6.983  -9.803   9.135 1.00 . A A . 707 ARG CD   1 1 
        7 11351 1 1 40 ARG CG   C   8.370  -9.840   8.496 1.00 . A A . 707 ARG CG   1 1 
        7 11352 1 1 40 ARG CZ   C   5.266 -11.423   9.879 1.00 . A A . 707 ARG CZ   1 1 
        7 11353 1 1 40 ARG H    H  10.655  -8.511   8.868 1.00 . A A . 707 ARG H    1 1 
        7 11354 1 1 40 ARG HA   H  11.376 -11.307   9.396 1.00 . A A . 707 ARG HA   1 1 
        7 11355 1 1 40 ARG HB2  H   8.986 -11.716   9.360 1.00 . A A . 707 ARG HB2  1 1 
        7 11356 1 1 40 ARG HB3  H   9.332 -10.297  10.363 1.00 . A A . 707 ARG HB3  1 1 
        7 11357 1 1 40 ARG HD2  H   7.074  -9.402  10.144 1.00 . A A . 707 ARG HD2  1 1 
        7 11358 1 1 40 ARG HD3  H   6.344  -9.142   8.549 1.00 . A A . 707 ARG HD3  1 1 
        7 11359 1 1 40 ARG HE   H   6.825 -11.876   8.665 1.00 . A A . 707 ARG HE   1 1 
        7 11360 1 1 40 ARG HG2  H   8.753  -8.821   8.435 1.00 . A A . 707 ARG HG2  1 1 
        7 11361 1 1 40 ARG HG3  H   8.301 -10.260   7.493 1.00 . A A . 707 ARG HG3  1 1 
        7 11362 1 1 40 ARG HH11 H   5.001  -9.539  10.600 1.00 . A A . 707 ARG HH11 1 1 
        7 11363 1 1 40 ARG HH12 H   3.803 -10.709  11.099 1.00 . A A . 707 ARG HH12 1 1 
        7 11364 1 1 40 ARG HH21 H   5.242 -13.383   9.337 1.00 . A A . 707 ARG HH21 1 1 
        7 11365 1 1 40 ARG HH22 H   3.949 -12.878  10.403 1.00 . A A . 707 ARG HH22 1 1 
        7 11366 1 1 40 ARG N    N  11.293  -9.295   8.888 1.00 . A A . 707 ARG N    1 1 
        7 11367 1 1 40 ARG NE   N   6.372 -11.138   9.185 1.00 . A A . 707 ARG NE   1 1 
        7 11368 1 1 40 ARG NH1  N   4.639 -10.481  10.581 1.00 . A A . 707 ARG NH1  1 1 
        7 11369 1 1 40 ARG NH2  N   4.780 -12.662   9.873 1.00 . A A . 707 ARG NH2  1 1 
        7 11370 1 1 40 ARG O    O  10.614 -12.363   7.136 1.00 . A A . 707 ARG O    1 1 
        7 11371 1 1 41 ALA C    C  12.384 -11.522   4.703 1.00 . A A . 708 ALA C    1 1 
        7 11372 1 1 41 ALA CA   C  11.129 -10.696   4.972 1.00 . A A . 708 ALA CA   1 1 
        7 11373 1 1 41 ALA CB   C  11.135  -9.461   4.074 1.00 . A A . 708 ALA CB   1 1 
        7 11374 1 1 41 ALA H    H  11.109  -9.306   6.587 1.00 . A A . 708 ALA H    1 1 
        7 11375 1 1 41 ALA HA   H  10.263 -11.309   4.727 1.00 . A A . 708 ALA HA   1 1 
        7 11376 1 1 41 ALA HB1  H  10.222  -8.885   4.229 1.00 . A A . 708 ALA HB1  1 1 
        7 11377 1 1 41 ALA HB2  H  12.000  -8.839   4.304 1.00 . A A . 708 ALA HB2  1 1 
        7 11378 1 1 41 ALA HB3  H  11.179  -9.775   3.032 1.00 . A A . 708 ALA HB3  1 1 
        7 11379 1 1 41 ALA N    N  11.022 -10.289   6.369 1.00 . A A . 708 ALA N    1 1 
        7 11380 1 1 41 ALA O    O  12.428 -12.259   3.719 1.00 . A A . 708 ALA O    1 1 
        7 11381 1 1 42 GLY C    C  15.865 -11.234   5.516 1.00 . A A . 709 GLY C    1 1 
        7 11382 1 1 42 GLY CA   C  14.645 -12.144   5.414 1.00 . A A . 709 GLY CA   1 1 
        7 11383 1 1 42 GLY H    H  13.298 -10.792   6.363 1.00 . A A . 709 GLY H    1 1 
        7 11384 1 1 42 GLY HA2  H  14.705 -12.909   6.188 1.00 . A A . 709 GLY HA2  1 1 
        7 11385 1 1 42 GLY HA3  H  14.661 -12.630   4.438 1.00 . A A . 709 GLY HA3  1 1 
        7 11386 1 1 42 GLY N    N  13.399 -11.407   5.567 1.00 . A A . 709 GLY N    1 1 
        7 11387 1 1 42 GLY O    O  16.991 -11.699   5.364 1.00 . A A . 709 GLY O    1 1 
        7 11388 1 1 43 ALA C    C  17.588  -8.990   7.020 1.00 . A A . 710 ALA C    1 1 
        7 11389 1 1 43 ALA CA   C  16.724  -8.952   5.756 1.00 . A A . 710 ALA CA   1 1 
        7 11390 1 1 43 ALA CB   C  16.114  -7.560   5.584 1.00 . A A . 710 ALA CB   1 1 
        7 11391 1 1 43 ALA H    H  14.709  -9.632   5.979 1.00 . A A . 710 ALA H    1 1 
        7 11392 1 1 43 ALA HA   H  17.369  -9.154   4.900 1.00 . A A . 710 ALA HA   1 1 
        7 11393 1 1 43 ALA HB1  H  16.911  -6.832   5.431 1.00 . A A . 710 ALA HB1  1 1 
        7 11394 1 1 43 ALA HB2  H  15.450  -7.555   4.721 1.00 . A A . 710 ALA HB2  1 1 
        7 11395 1 1 43 ALA HB3  H  15.551  -7.292   6.477 1.00 . A A . 710 ALA HB3  1 1 
        7 11396 1 1 43 ALA N    N  15.649  -9.941   5.775 1.00 . A A . 710 ALA N    1 1 
        7 11397 1 1 43 ALA O    O  18.635  -8.347   7.067 1.00 . A A . 710 ALA O    1 1 
        7 11398 2 2  1 MET C    C -10.872  10.893 -14.829 1.00 . B B .   1 MET C    1 1 
        7 11399 2 2  1 MET CA   C -11.787  12.068 -15.137 1.00 . B B .   1 MET CA   1 1 
        7 11400 2 2  1 MET CB   C -13.145  11.574 -15.631 1.00 . B B .   1 MET CB   1 1 
        7 11401 2 2  1 MET CE   C -15.182   9.238 -16.643 1.00 . B B .   1 MET CE   1 1 
        7 11402 2 2  1 MET CG   C -13.782  10.573 -14.662 1.00 . B B .   1 MET CG   1 1 
        7 11403 2 2  1 MET H1   H -11.792  13.738 -16.322 1.00 . B B .   1 MET H1   1 1 
        7 11404 2 2  1 MET H2   H -11.007  12.464 -17.000 1.00 . B B .   1 MET H2   1 1 
        7 11405 2 2  1 MET H3   H -10.295  13.324 -15.789 1.00 . B B .   1 MET H3   1 1 
        7 11406 2 2  1 MET HA   H -11.942  12.630 -14.215 1.00 . B B .   1 MET HA   1 1 
        7 11407 2 2  1 MET HB2  H -13.805  12.435 -15.734 1.00 . B B .   1 MET HB2  1 1 
        7 11408 2 2  1 MET HB3  H -13.003  11.101 -16.603 1.00 . B B .   1 MET HB3  1 1 
        7 11409 2 2  1 MET HE1  H -14.745   9.915 -17.376 1.00 . B B .   1 MET HE1  1 1 
        7 11410 2 2  1 MET HE2  H -14.506   8.403 -16.460 1.00 . B B .   1 MET HE2  1 1 
        7 11411 2 2  1 MET HE3  H -16.126   8.856 -17.032 1.00 . B B .   1 MET HE3  1 1 
        7 11412 2 2  1 MET HG2  H -13.182   9.663 -14.642 1.00 . B B .   1 MET HG2  1 1 
        7 11413 2 2  1 MET HG3  H -13.778  11.014 -13.665 1.00 . B B .   1 MET HG3  1 1 
        7 11414 2 2  1 MET N    N -11.172  12.963 -16.138 1.00 . B B .   1 MET N    1 1 
        7 11415 2 2  1 MET O    O -11.037   9.812 -15.383 1.00 . B B .   1 MET O    1 1 
        7 11416 2 2  1 MET SD   S -15.485  10.125 -15.089 1.00 . B B .   1 MET SD   1 1 
        7 11417 2 2  2 GLN C    C  -8.209  10.623 -12.258 1.00 . B B .   2 GLN C    1 1 
        7 11418 2 2  2 GLN CA   C  -8.959  10.112 -13.490 1.00 . B B .   2 GLN CA   1 1 
        7 11419 2 2  2 GLN CB   C  -8.000   9.818 -14.646 1.00 . B B .   2 GLN CB   1 1 
        7 11420 2 2  2 GLN CD   C  -6.543  10.908 -16.452 1.00 . B B .   2 GLN CD   1 1 
        7 11421 2 2  2 GLN CG   C  -7.529  11.115 -15.307 1.00 . B B .   2 GLN CG   1 1 
        7 11422 2 2  2 GLN H    H  -9.811  12.041 -13.554 1.00 . B B .   2 GLN H    1 1 
        7 11423 2 2  2 GLN HA   H  -9.491   9.201 -13.212 1.00 . B B .   2 GLN HA   1 1 
        7 11424 2 2  2 GLN HB2  H  -7.144   9.254 -14.276 1.00 . B B .   2 GLN HB2  1 1 
        7 11425 2 2  2 GLN HB3  H  -8.548   9.240 -15.390 1.00 . B B .   2 GLN HB3  1 1 
        7 11426 2 2  2 GLN HE21 H  -7.398   9.141 -17.016 1.00 . B B .   2 GLN HE21 1 1 
        7 11427 2 2  2 GLN HE22 H  -6.041   9.672 -17.978 1.00 . B B .   2 GLN HE22 1 1 
        7 11428 2 2  2 GLN HG2  H  -8.386  11.646 -15.723 1.00 . B B .   2 GLN HG2  1 1 
        7 11429 2 2  2 GLN HG3  H  -7.077  11.728 -14.527 1.00 . B B .   2 GLN HG3  1 1 
        7 11430 2 2  2 GLN N    N  -9.908  11.113 -13.941 1.00 . B B .   2 GLN N    1 1 
        7 11431 2 2  2 GLN NE2  N  -6.677   9.821 -17.207 1.00 . B B .   2 GLN NE2  1 1 
        7 11432 2 2  2 GLN O    O  -8.197  11.827 -12.006 1.00 . B B .   2 GLN O    1 1 
        7 11433 2 2  2 GLN OE1  O  -5.655  11.730 -16.659 1.00 . B B .   2 GLN OE1  1 1 
        7 11434 2 2  3 ILE C    C  -5.379   9.634 -10.425 1.00 . B B .   3 ILE C    1 1 
        7 11435 2 2  3 ILE CA   C  -6.831  10.084 -10.295 1.00 . B B .   3 ILE CA   1 1 
        7 11436 2 2  3 ILE CB   C  -7.481   9.527  -9.010 1.00 . B B .   3 ILE CB   1 1 
        7 11437 2 2  3 ILE CD1  C  -7.724   7.124  -9.888 1.00 . B B .   3 ILE CD1  1 1 
        7 11438 2 2  3 ILE CG1  C  -7.203   8.035  -8.780 1.00 . B B .   3 ILE CG1  1 1 
        7 11439 2 2  3 ILE CG2  C  -8.994   9.765  -8.967 1.00 . B B .   3 ILE CG2  1 1 
        7 11440 2 2  3 ILE H    H  -7.626   8.744 -11.757 1.00 . B B .   3 ILE H    1 1 
        7 11441 2 2  3 ILE HA   H  -6.805  11.170 -10.210 1.00 . B B .   3 ILE HA   1 1 
        7 11442 2 2  3 ILE HB   H  -7.042  10.061  -8.168 1.00 . B B .   3 ILE HB   1 1 
        7 11443 2 2  3 ILE HD11 H  -7.199   7.343 -10.818 1.00 . B B .   3 ILE HD11 1 1 
        7 11444 2 2  3 ILE HD12 H  -7.536   6.086  -9.617 1.00 . B B .   3 ILE HD12 1 1 
        7 11445 2 2  3 ILE HD13 H  -8.794   7.275 -10.025 1.00 . B B .   3 ILE HD13 1 1 
        7 11446 2 2  3 ILE HG12 H  -6.128   7.890  -8.678 1.00 . B B .   3 ILE HG12 1 1 
        7 11447 2 2  3 ILE HG13 H  -7.675   7.736  -7.844 1.00 . B B .   3 ILE HG13 1 1 
        7 11448 2 2  3 ILE HG21 H  -9.408   9.306  -8.070 1.00 . B B .   3 ILE HG21 1 1 
        7 11449 2 2  3 ILE HG22 H  -9.211  10.832  -8.936 1.00 . B B .   3 ILE HG22 1 1 
        7 11450 2 2  3 ILE HG23 H  -9.471   9.335  -9.848 1.00 . B B .   3 ILE HG23 1 1 
        7 11451 2 2  3 ILE N    N  -7.580   9.720 -11.499 1.00 . B B .   3 ILE N    1 1 
        7 11452 2 2  3 ILE O    O  -5.065   8.732 -11.197 1.00 . B B .   3 ILE O    1 1 
        7 11453 2 2  4 PHE C    C  -2.566   9.222  -8.628 1.00 . B B .   4 PHE C    1 1 
        7 11454 2 2  4 PHE CA   C  -3.056  10.087  -9.781 1.00 . B B .   4 PHE CA   1 1 
        7 11455 2 2  4 PHE CB   C  -2.344  11.440  -9.763 1.00 . B B .   4 PHE CB   1 1 
        7 11456 2 2  4 PHE CD1  C  -3.661  12.315 -11.762 1.00 . B B .   4 PHE CD1  1 1 
        7 11457 2 2  4 PHE CD2  C  -1.401  13.106 -11.401 1.00 . B B .   4 PHE CD2  1 1 
        7 11458 2 2  4 PHE CE1  C  -3.752  13.096 -12.920 1.00 . B B .   4 PHE CE1  1 1 
        7 11459 2 2  4 PHE CE2  C  -1.494  13.898 -12.556 1.00 . B B .   4 PHE CE2  1 1 
        7 11460 2 2  4 PHE CG   C  -2.480  12.301 -11.003 1.00 . B B .   4 PHE CG   1 1 
        7 11461 2 2  4 PHE CZ   C  -2.669  13.888 -13.320 1.00 . B B .   4 PHE CZ   1 1 
        7 11462 2 2  4 PHE H    H  -4.817  10.941  -8.974 1.00 . B B .   4 PHE H    1 1 
        7 11463 2 2  4 PHE HA   H  -2.827   9.591 -10.725 1.00 . B B .   4 PHE HA   1 1 
        7 11464 2 2  4 PHE HB2  H  -2.716  11.977  -8.891 1.00 . B B .   4 PHE HB2  1 1 
        7 11465 2 2  4 PHE HB3  H  -1.282  11.266  -9.590 1.00 . B B .   4 PHE HB3  1 1 
        7 11466 2 2  4 PHE HD1  H  -4.516  11.726 -11.466 1.00 . B B .   4 PHE HD1  1 1 
        7 11467 2 2  4 PHE HD2  H  -0.495  13.114 -10.814 1.00 . B B .   4 PHE HD2  1 1 
        7 11468 2 2  4 PHE HE1  H  -4.664  13.082 -13.500 1.00 . B B .   4 PHE HE1  1 1 
        7 11469 2 2  4 PHE HE2  H  -0.660  14.515 -12.854 1.00 . B B .   4 PHE HE2  1 1 
        7 11470 2 2  4 PHE HZ   H  -2.740  14.492 -14.213 1.00 . B B .   4 PHE HZ   1 1 
        7 11471 2 2  4 PHE N    N  -4.491  10.277  -9.660 1.00 . B B .   4 PHE N    1 1 
        7 11472 2 2  4 PHE O    O  -2.197   9.719  -7.564 1.00 . B B .   4 PHE O    1 1 
        7 11473 2 2  5 VAL C    C  -0.638   6.764  -7.881 1.00 . B B .   5 VAL C    1 1 
        7 11474 2 2  5 VAL CA   C  -2.153   6.955  -7.821 1.00 . B B .   5 VAL CA   1 1 
        7 11475 2 2  5 VAL CB   C  -2.885   5.629  -8.050 1.00 . B B .   5 VAL CB   1 1 
        7 11476 2 2  5 VAL CG1  C  -2.622   4.738  -6.847 1.00 . B B .   5 VAL CG1  1 1 
        7 11477 2 2  5 VAL CG2  C  -4.394   5.833  -8.188 1.00 . B B .   5 VAL CG2  1 1 
        7 11478 2 2  5 VAL H    H  -2.865   7.578  -9.744 1.00 . B B .   5 VAL H    1 1 
        7 11479 2 2  5 VAL HA   H  -2.415   7.330  -6.831 1.00 . B B .   5 VAL HA   1 1 
        7 11480 2 2  5 VAL HB   H  -2.506   5.152  -8.953 1.00 . B B .   5 VAL HB   1 1 
        7 11481 2 2  5 VAL HG11 H  -3.040   5.194  -5.950 1.00 . B B .   5 VAL HG11 1 1 
        7 11482 2 2  5 VAL HG12 H  -3.066   3.755  -7.003 1.00 . B B .   5 VAL HG12 1 1 
        7 11483 2 2  5 VAL HG13 H  -1.542   4.640  -6.736 1.00 . B B .   5 VAL HG13 1 1 
        7 11484 2 2  5 VAL HG21 H  -4.775   6.361  -7.313 1.00 . B B .   5 VAL HG21 1 1 
        7 11485 2 2  5 VAL HG22 H  -4.606   6.407  -9.091 1.00 . B B .   5 VAL HG22 1 1 
        7 11486 2 2  5 VAL HG23 H  -4.886   4.864  -8.269 1.00 . B B .   5 VAL HG23 1 1 
        7 11487 2 2  5 VAL N    N  -2.566   7.911  -8.839 1.00 . B B .   5 VAL N    1 1 
        7 11488 2 2  5 VAL O    O  -0.121   6.225  -8.859 1.00 . B B .   5 VAL O    1 1 
        7 11489 2 2  6 LYS C    C   1.966   5.770  -6.240 1.00 . B B .   6 LYS C    1 1 
        7 11490 2 2  6 LYS CA   C   1.530   7.120  -6.793 1.00 . B B .   6 LYS CA   1 1 
        7 11491 2 2  6 LYS CB   C   2.052   8.265  -5.928 1.00 . B B .   6 LYS CB   1 1 
        7 11492 2 2  6 LYS CD   C   4.159   9.377  -5.099 1.00 . B B .   6 LYS CD   1 1 
        7 11493 2 2  6 LYS CE   C   4.131  10.540  -6.088 1.00 . B B .   6 LYS CE   1 1 
        7 11494 2 2  6 LYS CG   C   3.565   8.135  -5.756 1.00 . B B .   6 LYS CG   1 1 
        7 11495 2 2  6 LYS H    H  -0.379   7.605  -6.040 1.00 . B B .   6 LYS H    1 1 
        7 11496 2 2  6 LYS HA   H   1.951   7.226  -7.793 1.00 . B B .   6 LYS HA   1 1 
        7 11497 2 2  6 LYS HB2  H   1.814   9.209  -6.418 1.00 . B B .   6 LYS HB2  1 1 
        7 11498 2 2  6 LYS HB3  H   1.571   8.240  -4.950 1.00 . B B .   6 LYS HB3  1 1 
        7 11499 2 2  6 LYS HD2  H   3.582   9.630  -4.209 1.00 . B B .   6 LYS HD2  1 1 
        7 11500 2 2  6 LYS HD3  H   5.193   9.176  -4.820 1.00 . B B .   6 LYS HD3  1 1 
        7 11501 2 2  6 LYS HE2  H   4.688  10.250  -6.978 1.00 . B B .   6 LYS HE2  1 1 
        7 11502 2 2  6 LYS HE3  H   3.097  10.743  -6.367 1.00 . B B .   6 LYS HE3  1 1 
        7 11503 2 2  6 LYS HG2  H   3.785   7.271  -5.128 1.00 . B B .   6 LYS HG2  1 1 
        7 11504 2 2  6 LYS HG3  H   4.022   7.986  -6.735 1.00 . B B .   6 LYS HG3  1 1 
        7 11505 2 2  6 LYS HZ1  H   5.692  11.572  -5.243 1.00 . B B .   6 LYS HZ1  1 1 
        7 11506 2 2  6 LYS HZ2  H   4.705  12.509  -6.163 1.00 . B B .   6 LYS HZ2  1 1 
        7 11507 2 2  6 LYS HZ3  H   4.222  12.025  -4.670 1.00 . B B .   6 LYS HZ3  1 1 
        7 11508 2 2  6 LYS N    N   0.081   7.199  -6.842 1.00 . B B .   6 LYS N    1 1 
        7 11509 2 2  6 LYS NZ   N   4.730  11.750  -5.498 1.00 . B B .   6 LYS NZ   1 1 
        7 11510 2 2  6 LYS O    O   1.632   5.414  -5.110 1.00 . B B .   6 LYS O    1 1 
        7 11511 2 2  7 THR C    C   4.470   3.918  -5.777 1.00 . B B .   7 THR C    1 1 
        7 11512 2 2  7 THR CA   C   3.250   3.731  -6.676 1.00 . B B .   7 THR CA   1 1 
        7 11513 2 2  7 THR CB   C   3.594   2.935  -7.942 1.00 . B B .   7 THR CB   1 1 
        7 11514 2 2  7 THR CG2  C   4.907   3.403  -8.550 1.00 . B B .   7 THR CG2  1 1 
        7 11515 2 2  7 THR H    H   2.944   5.392  -7.969 1.00 . B B .   7 THR H    1 1 
        7 11516 2 2  7 THR HA   H   2.501   3.174  -6.113 1.00 . B B .   7 THR HA   1 1 
        7 11517 2 2  7 THR HB   H   2.803   3.065  -8.680 1.00 . B B .   7 THR HB   1 1 
        7 11518 2 2  7 THR HG1  H   3.867   1.075  -8.419 1.00 . B B .   7 THR HG1  1 1 
        7 11519 2 2  7 THR HG21 H   5.047   2.916  -9.515 1.00 . B B .   7 THR HG21 1 1 
        7 11520 2 2  7 THR HG22 H   4.884   4.486  -8.678 1.00 . B B .   7 THR HG22 1 1 
        7 11521 2 2  7 THR HG23 H   5.732   3.128  -7.893 1.00 . B B .   7 THR HG23 1 1 
        7 11522 2 2  7 THR N    N   2.718   5.032  -7.053 1.00 . B B .   7 THR N    1 1 
        7 11523 2 2  7 THR O    O   5.000   5.022  -5.662 1.00 . B B .   7 THR O    1 1 
        7 11524 2 2  7 THR OG1  O   3.718   1.569  -7.609 1.00 . B B .   7 THR OG1  1 1 
        7 11525 2 2  8 LEU C    C   7.378   3.102  -4.767 1.00 . B B .   8 LEU C    1 1 
        7 11526 2 2  8 LEU CA   C   5.995   2.806  -4.170 1.00 . B B .   8 LEU CA   1 1 
        7 11527 2 2  8 LEU CB   C   5.969   1.437  -3.488 1.00 . B B .   8 LEU CB   1 1 
        7 11528 2 2  8 LEU CD1  C   4.772  -0.162  -2.015 1.00 . B B .   8 LEU CD1  1 1 
        7 11529 2 2  8 LEU CD2  C   4.818   2.237  -1.391 1.00 . B B .   8 LEU CD2  1 1 
        7 11530 2 2  8 LEU CG   C   4.759   1.261  -2.566 1.00 . B B .   8 LEU CG   1 1 
        7 11531 2 2  8 LEU H    H   4.447   1.956  -5.349 1.00 . B B .   8 LEU H    1 1 
        7 11532 2 2  8 LEU HA   H   5.828   3.577  -3.418 1.00 . B B .   8 LEU HA   1 1 
        7 11533 2 2  8 LEU HB2  H   5.955   0.662  -4.255 1.00 . B B .   8 LEU HB2  1 1 
        7 11534 2 2  8 LEU HB3  H   6.868   1.323  -2.883 1.00 . B B .   8 LEU HB3  1 1 
        7 11535 2 2  8 LEU HD11 H   5.702  -0.329  -1.469 1.00 . B B .   8 LEU HD11 1 1 
        7 11536 2 2  8 LEU HD12 H   3.929  -0.298  -1.338 1.00 . B B .   8 LEU HD12 1 1 
        7 11537 2 2  8 LEU HD13 H   4.699  -0.875  -2.836 1.00 . B B .   8 LEU HD13 1 1 
        7 11538 2 2  8 LEU HD21 H   4.706   3.261  -1.745 1.00 . B B .   8 LEU HD21 1 1 
        7 11539 2 2  8 LEU HD22 H   4.006   2.022  -0.696 1.00 . B B .   8 LEU HD22 1 1 
        7 11540 2 2  8 LEU HD23 H   5.771   2.129  -0.874 1.00 . B B .   8 LEU HD23 1 1 
        7 11541 2 2  8 LEU HG   H   3.840   1.420  -3.128 1.00 . B B .   8 LEU HG   1 1 
        7 11542 2 2  8 LEU N    N   4.909   2.831  -5.144 1.00 . B B .   8 LEU N    1 1 
        7 11543 2 2  8 LEU O    O   8.387   2.786  -4.136 1.00 . B B .   8 LEU O    1 1 
        7 11544 2 2  9 THR C    C   8.707   5.516  -7.078 1.00 . B B .   9 THR C    1 1 
        7 11545 2 2  9 THR CA   C   8.719   4.070  -6.579 1.00 . B B .   9 THR CA   1 1 
        7 11546 2 2  9 THR CB   C   9.064   3.114  -7.724 1.00 . B B .   9 THR CB   1 1 
        7 11547 2 2  9 THR CG2  C   9.135   1.668  -7.235 1.00 . B B .   9 THR CG2  1 1 
        7 11548 2 2  9 THR H    H   6.598   3.916  -6.458 1.00 . B B .   9 THR H    1 1 
        7 11549 2 2  9 THR HA   H   9.506   3.992  -5.828 1.00 . B B .   9 THR HA   1 1 
        7 11550 2 2  9 THR HB   H  10.033   3.392  -8.138 1.00 . B B .   9 THR HB   1 1 
        7 11551 2 2  9 THR HG1  H   8.347   2.635  -9.458 1.00 . B B .   9 THR HG1  1 1 
        7 11552 2 2  9 THR HG21 H   8.157   1.342  -6.882 1.00 . B B .   9 THR HG21 1 1 
        7 11553 2 2  9 THR HG22 H   9.456   1.028  -8.058 1.00 . B B .   9 THR HG22 1 1 
        7 11554 2 2  9 THR HG23 H   9.857   1.597  -6.422 1.00 . B B .   9 THR HG23 1 1 
        7 11555 2 2  9 THR N    N   7.449   3.701  -5.960 1.00 . B B .   9 THR N    1 1 
        7 11556 2 2  9 THR O    O   9.686   5.974  -7.667 1.00 . B B .   9 THR O    1 1 
        7 11557 2 2  9 THR OG1  O   8.085   3.209  -8.734 1.00 . B B .   9 THR OG1  1 1 
        7 11558 2 2 10 GLY C    C   6.760   7.873  -8.509 1.00 . B B .  10 GLY C    1 1 
        7 11559 2 2 10 GLY CA   C   7.493   7.652  -7.190 1.00 . B B .  10 GLY CA   1 1 
        7 11560 2 2 10 GLY H    H   6.811   5.802  -6.402 1.00 . B B .  10 GLY H    1 1 
        7 11561 2 2 10 GLY HA2  H   6.936   8.164  -6.406 1.00 . B B .  10 GLY HA2  1 1 
        7 11562 2 2 10 GLY HA3  H   8.490   8.088  -7.259 1.00 . B B .  10 GLY HA3  1 1 
        7 11563 2 2 10 GLY N    N   7.605   6.239  -6.847 1.00 . B B .  10 GLY N    1 1 
        7 11564 2 2 10 GLY O    O   6.496   9.017  -8.879 1.00 . B B .  10 GLY O    1 1 
        7 11565 2 2 11 LYS C    C   4.245   7.098 -10.179 1.00 . B B .  11 LYS C    1 1 
        7 11566 2 2 11 LYS CA   C   5.718   6.853 -10.478 1.00 . B B .  11 LYS CA   1 1 
        7 11567 2 2 11 LYS CB   C   5.984   5.543 -11.230 1.00 . B B .  11 LYS CB   1 1 
        7 11568 2 2 11 LYS CD   C   3.774   4.625 -12.117 1.00 . B B .  11 LYS CD   1 1 
        7 11569 2 2 11 LYS CE   C   2.939   4.501 -13.393 1.00 . B B .  11 LYS CE   1 1 
        7 11570 2 2 11 LYS CG   C   5.108   5.307 -12.461 1.00 . B B .  11 LYS CG   1 1 
        7 11571 2 2 11 LYS H    H   6.661   5.871  -8.862 1.00 . B B .  11 LYS H    1 1 
        7 11572 2 2 11 LYS HA   H   6.085   7.694 -11.065 1.00 . B B .  11 LYS HA   1 1 
        7 11573 2 2 11 LYS HB2  H   7.023   5.559 -11.559 1.00 . B B .  11 LYS HB2  1 1 
        7 11574 2 2 11 LYS HB3  H   5.866   4.694 -10.556 1.00 . B B .  11 LYS HB3  1 1 
        7 11575 2 2 11 LYS HD2  H   3.952   3.644 -11.679 1.00 . B B .  11 LYS HD2  1 1 
        7 11576 2 2 11 LYS HD3  H   3.218   5.214 -11.388 1.00 . B B .  11 LYS HD3  1 1 
        7 11577 2 2 11 LYS HE2  H   1.928   4.191 -13.131 1.00 . B B .  11 LYS HE2  1 1 
        7 11578 2 2 11 LYS HE3  H   2.890   5.475 -13.880 1.00 . B B .  11 LYS HE3  1 1 
        7 11579 2 2 11 LYS HG2  H   4.927   6.256 -12.966 1.00 . B B .  11 LYS HG2  1 1 
        7 11580 2 2 11 LYS HG3  H   5.662   4.653 -13.133 1.00 . B B .  11 LYS HG3  1 1 
        7 11581 2 2 11 LYS HZ1  H   4.470   3.746 -14.550 1.00 . B B .  11 LYS HZ1  1 1 
        7 11582 2 2 11 LYS HZ2  H   3.475   2.594 -13.917 1.00 . B B .  11 LYS HZ2  1 1 
        7 11583 2 2 11 LYS HZ3  H   2.972   3.495 -15.182 1.00 . B B .  11 LYS HZ3  1 1 
        7 11584 2 2 11 LYS N    N   6.429   6.789  -9.215 1.00 . B B .  11 LYS N    1 1 
        7 11585 2 2 11 LYS NZ   N   3.512   3.514 -14.329 1.00 . B B .  11 LYS NZ   1 1 
        7 11586 2 2 11 LYS O    O   3.760   6.735  -9.109 1.00 . B B .  11 LYS O    1 1 
        7 11587 2 2 12 THR C    C   1.280   7.431 -11.999 1.00 . B B .  12 THR C    1 1 
        7 11588 2 2 12 THR CA   C   2.140   8.079 -10.927 1.00 . B B .  12 THR CA   1 1 
        7 11589 2 2 12 THR CB   C   2.020   9.603 -10.954 1.00 . B B .  12 THR CB   1 1 
        7 11590 2 2 12 THR CG2  C   0.559  10.027 -10.842 1.00 . B B .  12 THR CG2  1 1 
        7 11591 2 2 12 THR H    H   3.959   7.948 -12.006 1.00 . B B .  12 THR H    1 1 
        7 11592 2 2 12 THR HA   H   1.796   7.731  -9.953 1.00 . B B .  12 THR HA   1 1 
        7 11593 2 2 12 THR HB   H   2.447   9.981 -11.883 1.00 . B B .  12 THR HB   1 1 
        7 11594 2 2 12 THR HG1  H   3.665   9.959  -9.992 1.00 . B B .  12 THR HG1  1 1 
        7 11595 2 2 12 THR HG21 H   0.501  11.115 -10.813 1.00 . B B .  12 THR HG21 1 1 
        7 11596 2 2 12 THR HG22 H  -0.003   9.665 -11.703 1.00 . B B .  12 THR HG22 1 1 
        7 11597 2 2 12 THR HG23 H   0.126   9.617  -9.929 1.00 . B B .  12 THR HG23 1 1 
        7 11598 2 2 12 THR N    N   3.530   7.710 -11.123 1.00 . B B .  12 THR N    1 1 
        7 11599 2 2 12 THR O    O   1.357   7.780 -13.176 1.00 . B B .  12 THR O    1 1 
        7 11600 2 2 12 THR OG1  O   2.733  10.149  -9.866 1.00 . B B .  12 THR OG1  1 1 
        7 11601 2 2 13 ILE C    C  -1.699   6.736 -12.532 1.00 . B B .  13 ILE C    1 1 
        7 11602 2 2 13 ILE CA   C  -0.510   5.794 -12.402 1.00 . B B .  13 ILE CA   1 1 
        7 11603 2 2 13 ILE CB   C  -0.940   4.486 -11.717 1.00 . B B .  13 ILE CB   1 1 
        7 11604 2 2 13 ILE CD1  C  -0.218   2.603 -10.187 1.00 . B B .  13 ILE CD1  1 1 
        7 11605 2 2 13 ILE CG1  C   0.250   3.710 -11.131 1.00 . B B .  13 ILE CG1  1 1 
        7 11606 2 2 13 ILE CG2  C  -1.672   3.603 -12.728 1.00 . B B .  13 ILE CG2  1 1 
        7 11607 2 2 13 ILE H    H   0.474   6.209 -10.593 1.00 . B B .  13 ILE H    1 1 
        7 11608 2 2 13 ILE HA   H  -0.083   5.593 -13.384 1.00 . B B .  13 ILE HA   1 1 
        7 11609 2 2 13 ILE HB   H  -1.623   4.738 -10.906 1.00 . B B .  13 ILE HB   1 1 
        7 11610 2 2 13 ILE HD11 H   0.648   2.162  -9.694 1.00 . B B .  13 ILE HD11 1 1 
        7 11611 2 2 13 ILE HD12 H  -0.873   3.034  -9.428 1.00 . B B .  13 ILE HD12 1 1 
        7 11612 2 2 13 ILE HD13 H  -0.749   1.832 -10.746 1.00 . B B .  13 ILE HD13 1 1 
        7 11613 2 2 13 ILE HG12 H   0.839   3.270 -11.936 1.00 . B B .  13 ILE HG12 1 1 
        7 11614 2 2 13 ILE HG13 H   0.882   4.385 -10.553 1.00 . B B .  13 ILE HG13 1 1 
        7 11615 2 2 13 ILE HG21 H  -2.521   4.140 -13.149 1.00 . B B .  13 ILE HG21 1 1 
        7 11616 2 2 13 ILE HG22 H  -0.989   3.328 -13.533 1.00 . B B .  13 ILE HG22 1 1 
        7 11617 2 2 13 ILE HG23 H  -2.035   2.694 -12.247 1.00 . B B .  13 ILE HG23 1 1 
        7 11618 2 2 13 ILE N    N   0.458   6.477 -11.567 1.00 . B B .  13 ILE N    1 1 
        7 11619 2 2 13 ILE O    O  -2.007   7.479 -11.603 1.00 . B B .  13 ILE O    1 1 
        7 11620 2 2 14 THR C    C  -4.599   6.809 -14.647 1.00 . B B .  14 THR C    1 1 
        7 11621 2 2 14 THR CA   C  -3.517   7.580 -13.907 1.00 . B B .  14 THR CA   1 1 
        7 11622 2 2 14 THR CB   C  -3.104   8.836 -14.677 1.00 . B B .  14 THR CB   1 1 
        7 11623 2 2 14 THR CG2  C  -4.220   9.871 -14.556 1.00 . B B .  14 THR CG2  1 1 
        7 11624 2 2 14 THR H    H  -2.085   6.063 -14.403 1.00 . B B .  14 THR H    1 1 
        7 11625 2 2 14 THR HA   H  -3.916   7.902 -12.945 1.00 . B B .  14 THR HA   1 1 
        7 11626 2 2 14 THR HB   H  -2.940   8.591 -15.727 1.00 . B B .  14 THR HB   1 1 
        7 11627 2 2 14 THR HG1  H  -1.209   8.768 -14.263 1.00 . B B .  14 THR HG1  1 1 
        7 11628 2 2 14 THR HG21 H  -3.941  10.780 -15.090 1.00 . B B .  14 THR HG21 1 1 
        7 11629 2 2 14 THR HG22 H  -5.139   9.469 -14.983 1.00 . B B .  14 THR HG22 1 1 
        7 11630 2 2 14 THR HG23 H  -4.390  10.111 -13.507 1.00 . B B .  14 THR HG23 1 1 
        7 11631 2 2 14 THR N    N  -2.372   6.707 -13.679 1.00 . B B .  14 THR N    1 1 
        7 11632 2 2 14 THR O    O  -4.407   6.389 -15.785 1.00 . B B .  14 THR O    1 1 
        7 11633 2 2 14 THR OG1  O  -1.925   9.393 -14.133 1.00 . B B .  14 THR OG1  1 1 
        7 11634 2 2 15 LEU C    C  -8.154   6.446 -14.079 1.00 . B B .  15 LEU C    1 1 
        7 11635 2 2 15 LEU CA   C  -6.838   5.778 -14.424 1.00 . B B .  15 LEU CA   1 1 
        7 11636 2 2 15 LEU CB   C  -6.745   4.416 -13.712 1.00 . B B .  15 LEU CB   1 1 
        7 11637 2 2 15 LEU CD1  C  -7.187   3.603 -11.367 1.00 . B B .  15 LEU CD1  1 1 
        7 11638 2 2 15 LEU CD2  C  -4.945   4.431 -11.940 1.00 . B B .  15 LEU CD2  1 1 
        7 11639 2 2 15 LEU CG   C  -6.434   4.612 -12.220 1.00 . B B .  15 LEU CG   1 1 
        7 11640 2 2 15 LEU H    H  -5.859   7.091 -13.092 1.00 . B B .  15 LEU H    1 1 
        7 11641 2 2 15 LEU HA   H  -6.835   5.657 -15.507 1.00 . B B .  15 LEU HA   1 1 
        7 11642 2 2 15 LEU HB2  H  -7.685   3.874 -13.819 1.00 . B B .  15 LEU HB2  1 1 
        7 11643 2 2 15 LEU HB3  H  -5.956   3.815 -14.163 1.00 . B B .  15 LEU HB3  1 1 
        7 11644 2 2 15 LEU HD11 H  -6.816   2.603 -11.593 1.00 . B B .  15 LEU HD11 1 1 
        7 11645 2 2 15 LEU HD12 H  -7.005   3.818 -10.314 1.00 . B B .  15 LEU HD12 1 1 
        7 11646 2 2 15 LEU HD13 H  -8.255   3.681 -11.572 1.00 . B B .  15 LEU HD13 1 1 
        7 11647 2 2 15 LEU HD21 H  -4.363   5.170 -12.492 1.00 . B B .  15 LEU HD21 1 1 
        7 11648 2 2 15 LEU HD22 H  -4.757   4.552 -10.874 1.00 . B B .  15 LEU HD22 1 1 
        7 11649 2 2 15 LEU HD23 H  -4.636   3.430 -12.244 1.00 . B B .  15 LEU HD23 1 1 
        7 11650 2 2 15 LEU HG   H  -6.743   5.609 -11.906 1.00 . B B .  15 LEU HG   1 1 
        7 11651 2 2 15 LEU N    N  -5.742   6.628 -13.982 1.00 . B B .  15 LEU N    1 1 
        7 11652 2 2 15 LEU O    O  -8.258   7.192 -13.107 1.00 . B B .  15 LEU O    1 1 
        7 11653 2 2 16 GLU C    C -11.337   6.159 -13.835 1.00 . B B .  16 GLU C    1 1 
        7 11654 2 2 16 GLU CA   C -10.425   6.845 -14.836 1.00 . B B .  16 GLU CA   1 1 
        7 11655 2 2 16 GLU CB   C -11.057   6.810 -16.218 1.00 . B B .  16 GLU CB   1 1 
        7 11656 2 2 16 GLU CD   C  -8.891   6.621 -17.568 1.00 . B B .  16 GLU CD   1 1 
        7 11657 2 2 16 GLU CG   C -10.129   7.455 -17.247 1.00 . B B .  16 GLU CG   1 1 
        7 11658 2 2 16 GLU H    H  -9.046   5.468 -15.622 1.00 . B B .  16 GLU H    1 1 
        7 11659 2 2 16 GLU HA   H -10.264   7.883 -14.544 1.00 . B B .  16 GLU HA   1 1 
        7 11660 2 2 16 GLU HB2  H -11.278   5.781 -16.504 1.00 . B B .  16 GLU HB2  1 1 
        7 11661 2 2 16 GLU HB3  H -11.985   7.379 -16.175 1.00 . B B .  16 GLU HB3  1 1 
        7 11662 2 2 16 GLU HG2  H -10.701   7.581 -18.167 1.00 . B B .  16 GLU HG2  1 1 
        7 11663 2 2 16 GLU HG3  H  -9.828   8.439 -16.887 1.00 . B B .  16 GLU HG3  1 1 
        7 11664 2 2 16 GLU N    N  -9.159   6.166 -14.901 1.00 . B B .  16 GLU N    1 1 
        7 11665 2 2 16 GLU O    O -11.348   4.936 -13.718 1.00 . B B .  16 GLU O    1 1 
        7 11666 2 2 16 GLU OE1  O  -9.049   5.406 -17.821 1.00 . B B .  16 GLU OE1  1 1 
        7 11667 2 2 16 GLU OE2  O  -7.787   7.211 -17.556 1.00 . B B .  16 GLU OE2  1 1 
        7 11668 2 2 17 VAL C    C -14.181   7.411 -11.889 1.00 . B B .  17 VAL C    1 1 
        7 11669 2 2 17 VAL CA   C -12.961   6.514 -12.033 1.00 . B B .  17 VAL CA   1 1 
        7 11670 2 2 17 VAL CB   C -12.182   6.513 -10.709 1.00 . B B .  17 VAL CB   1 1 
        7 11671 2 2 17 VAL CG1  C -11.007   5.538 -10.737 1.00 . B B .  17 VAL CG1  1 1 
        7 11672 2 2 17 VAL CG2  C -11.651   7.914 -10.403 1.00 . B B .  17 VAL CG2  1 1 
        7 11673 2 2 17 VAL H    H -12.071   7.954 -13.353 1.00 . B B .  17 VAL H    1 1 
        7 11674 2 2 17 VAL HA   H -13.312   5.503 -12.240 1.00 . B B .  17 VAL HA   1 1 
        7 11675 2 2 17 VAL HB   H -12.860   6.210  -9.912 1.00 . B B .  17 VAL HB   1 1 
        7 11676 2 2 17 VAL HG11 H -10.509   5.544  -9.768 1.00 . B B .  17 VAL HG11 1 1 
        7 11677 2 2 17 VAL HG12 H -11.372   4.531 -10.944 1.00 . B B .  17 VAL HG12 1 1 
        7 11678 2 2 17 VAL HG13 H -10.288   5.834 -11.500 1.00 . B B .  17 VAL HG13 1 1 
        7 11679 2 2 17 VAL HG21 H -12.479   8.619 -10.330 1.00 . B B .  17 VAL HG21 1 1 
        7 11680 2 2 17 VAL HG22 H -11.122   7.892  -9.452 1.00 . B B .  17 VAL HG22 1 1 
        7 11681 2 2 17 VAL HG23 H -10.966   8.230 -11.190 1.00 . B B .  17 VAL HG23 1 1 
        7 11682 2 2 17 VAL N    N -12.104   6.972 -13.121 1.00 . B B .  17 VAL N    1 1 
        7 11683 2 2 17 VAL O    O -14.283   8.444 -12.547 1.00 . B B .  17 VAL O    1 1 
        7 11684 2 2 18 GLU C    C -16.743   7.679  -9.335 1.00 . B B .  18 GLU C    1 1 
        7 11685 2 2 18 GLU CA   C -16.354   7.745 -10.809 1.00 . B B .  18 GLU CA   1 1 
        7 11686 2 2 18 GLU CB   C -17.459   7.119 -11.665 1.00 . B B .  18 GLU CB   1 1 
        7 11687 2 2 18 GLU CD   C -18.236   6.667 -14.016 1.00 . B B .  18 GLU CD   1 1 
        7 11688 2 2 18 GLU CG   C -17.085   7.160 -13.143 1.00 . B B .  18 GLU CG   1 1 
        7 11689 2 2 18 GLU H    H -14.976   6.170 -10.481 1.00 . B B .  18 GLU H    1 1 
        7 11690 2 2 18 GLU HA   H -16.227   8.789 -11.094 1.00 . B B .  18 GLU HA   1 1 
        7 11691 2 2 18 GLU HB2  H -17.614   6.086 -11.355 1.00 . B B .  18 GLU HB2  1 1 
        7 11692 2 2 18 GLU HB3  H -18.396   7.658 -11.524 1.00 . B B .  18 GLU HB3  1 1 
        7 11693 2 2 18 GLU HG2  H -16.835   8.184 -13.422 1.00 . B B .  18 GLU HG2  1 1 
        7 11694 2 2 18 GLU HG3  H -16.206   6.533 -13.294 1.00 . B B .  18 GLU HG3  1 1 
        7 11695 2 2 18 GLU N    N -15.115   7.012 -11.021 1.00 . B B .  18 GLU N    1 1 
        7 11696 2 2 18 GLU O    O -16.266   6.808  -8.609 1.00 . B B .  18 GLU O    1 1 
        7 11697 2 2 18 GLU OE1  O -19.245   7.400 -14.118 1.00 . B B .  18 GLU OE1  1 1 
        7 11698 2 2 18 GLU OE2  O -18.100   5.558 -14.582 1.00 . B B .  18 GLU OE2  1 1 
        7 11699 2 2 19 PRO C    C -19.056   7.411  -7.270 1.00 . B B .  19 PRO C    1 1 
        7 11700 2 2 19 PRO CA   C -18.127   8.595  -7.524 1.00 . B B .  19 PRO CA   1 1 
        7 11701 2 2 19 PRO CB   C -18.873   9.919  -7.370 1.00 . B B .  19 PRO CB   1 1 
        7 11702 2 2 19 PRO CD   C -18.158   9.686  -9.661 1.00 . B B .  19 PRO CD   1 1 
        7 11703 2 2 19 PRO CG   C -19.258  10.290  -8.800 1.00 . B B .  19 PRO CG   1 1 
        7 11704 2 2 19 PRO HA   H -17.302   8.550  -6.813 1.00 . B B .  19 PRO HA   1 1 
        7 11705 2 2 19 PRO HB2  H -19.749   9.794  -6.734 1.00 . B B .  19 PRO HB2  1 1 
        7 11706 2 2 19 PRO HB3  H -18.204  10.666  -6.944 1.00 . B B .  19 PRO HB3  1 1 
        7 11707 2 2 19 PRO HD2  H -18.585   9.343 -10.605 1.00 . B B .  19 PRO HD2  1 1 
        7 11708 2 2 19 PRO HD3  H -17.371  10.414  -9.861 1.00 . B B .  19 PRO HD3  1 1 
        7 11709 2 2 19 PRO HG2  H -20.208   9.817  -9.049 1.00 . B B .  19 PRO HG2  1 1 
        7 11710 2 2 19 PRO HG3  H -19.316  11.371  -8.937 1.00 . B B .  19 PRO HG3  1 1 
        7 11711 2 2 19 PRO N    N -17.614   8.590  -8.882 1.00 . B B .  19 PRO N    1 1 
        7 11712 2 2 19 PRO O    O -19.657   7.316  -6.199 1.00 . B B .  19 PRO O    1 1 
        7 11713 2 2 20 SER C    C -19.116   4.069  -8.218 1.00 . B B .  20 SER C    1 1 
        7 11714 2 2 20 SER CA   C -19.990   5.315  -8.141 1.00 . B B .  20 SER CA   1 1 
        7 11715 2 2 20 SER CB   C -21.057   5.323  -9.231 1.00 . B B .  20 SER CB   1 1 
        7 11716 2 2 20 SER H    H -18.673   6.647  -9.112 1.00 . B B .  20 SER H    1 1 
        7 11717 2 2 20 SER HA   H -20.474   5.314  -7.164 1.00 . B B .  20 SER HA   1 1 
        7 11718 2 2 20 SER HB2  H -21.638   4.402  -9.178 1.00 . B B .  20 SER HB2  1 1 
        7 11719 2 2 20 SER HB3  H -21.716   6.179  -9.086 1.00 . B B .  20 SER HB3  1 1 
        7 11720 2 2 20 SER HG   H -21.131   5.404 -11.173 1.00 . B B .  20 SER HG   1 1 
        7 11721 2 2 20 SER N    N -19.174   6.508  -8.247 1.00 . B B .  20 SER N    1 1 
        7 11722 2 2 20 SER O    O -19.610   2.956  -8.037 1.00 . B B .  20 SER O    1 1 
        7 11723 2 2 20 SER OG   O -20.445   5.419 -10.502 1.00 . B B .  20 SER OG   1 1 
        7 11724 2 2 21 ASP C    C -16.484   3.150  -6.854 1.00 . B B .  21 ASP C    1 1 
        7 11725 2 2 21 ASP CA   C -16.848   3.191  -8.333 1.00 . B B .  21 ASP CA   1 1 
        7 11726 2 2 21 ASP CB   C -15.609   3.459  -9.195 1.00 . B B .  21 ASP CB   1 1 
        7 11727 2 2 21 ASP CG   C -15.867   3.208 -10.681 1.00 . B B .  21 ASP CG   1 1 
        7 11728 2 2 21 ASP H    H -17.449   5.149  -8.751 1.00 . B B .  21 ASP H    1 1 
        7 11729 2 2 21 ASP HA   H -17.268   2.229  -8.624 1.00 . B B .  21 ASP HA   1 1 
        7 11730 2 2 21 ASP HB2  H -15.250   4.477  -9.044 1.00 . B B .  21 ASP HB2  1 1 
        7 11731 2 2 21 ASP HB3  H -14.811   2.793  -8.865 1.00 . B B .  21 ASP HB3  1 1 
        7 11732 2 2 21 ASP N    N -17.816   4.248  -8.479 1.00 . B B .  21 ASP N    1 1 
        7 11733 2 2 21 ASP O    O -16.918   3.976  -6.054 1.00 . B B .  21 ASP O    1 1 
        7 11734 2 2 21 ASP OD1  O -16.892   3.705 -11.194 1.00 . B B .  21 ASP OD1  1 1 
        7 11735 2 2 21 ASP OD2  O -15.025   2.514 -11.292 1.00 . B B .  21 ASP OD2  1 1 
        7 11736 2 2 22 THR C    C -13.816   1.532  -5.095 1.00 . B B .  22 THR C    1 1 
        7 11737 2 2 22 THR CA   C -15.312   1.806  -5.151 1.00 . B B .  22 THR CA   1 1 
        7 11738 2 2 22 THR CB   C -16.136   0.581  -4.724 1.00 . B B .  22 THR CB   1 1 
        7 11739 2 2 22 THR CG2  C -16.153  -0.481  -5.822 1.00 . B B .  22 THR CG2  1 1 
        7 11740 2 2 22 THR H    H -15.305   1.627  -7.284 1.00 . B B .  22 THR H    1 1 
        7 11741 2 2 22 THR HA   H -15.538   2.632  -4.478 1.00 . B B .  22 THR HA   1 1 
        7 11742 2 2 22 THR HB   H -17.163   0.893  -4.533 1.00 . B B .  22 THR HB   1 1 
        7 11743 2 2 22 THR HG1  H -16.182  -0.720  -3.289 1.00 . B B .  22 THR HG1  1 1 
        7 11744 2 2 22 THR HG21 H -16.618  -1.390  -5.441 1.00 . B B .  22 THR HG21 1 1 
        7 11745 2 2 22 THR HG22 H -16.728  -0.122  -6.675 1.00 . B B .  22 THR HG22 1 1 
        7 11746 2 2 22 THR HG23 H -15.133  -0.693  -6.142 1.00 . B B .  22 THR HG23 1 1 
        7 11747 2 2 22 THR N    N -15.675   2.165  -6.513 1.00 . B B .  22 THR N    1 1 
        7 11748 2 2 22 THR O    O -13.163   1.449  -6.135 1.00 . B B .  22 THR O    1 1 
        7 11749 2 2 22 THR OG1  O -15.603  -0.001  -3.553 1.00 . B B .  22 THR OG1  1 1 
        7 11750 2 2 23 ILE C    C -11.398  -0.077  -4.537 1.00 . B B .  23 ILE C    1 1 
        7 11751 2 2 23 ILE CA   C -11.820   1.180  -3.775 1.00 . B B .  23 ILE CA   1 1 
        7 11752 2 2 23 ILE CB   C -11.442   1.083  -2.294 1.00 . B B .  23 ILE CB   1 1 
        7 11753 2 2 23 ILE CD1  C -11.456   3.640  -2.087 1.00 . B B .  23 ILE CD1  1 1 
        7 11754 2 2 23 ILE CG1  C -11.890   2.302  -1.478 1.00 . B B .  23 ILE CG1  1 1 
        7 11755 2 2 23 ILE CG2  C  -9.927   0.928  -2.174 1.00 . B B .  23 ILE CG2  1 1 
        7 11756 2 2 23 ILE H    H -13.805   1.422  -3.057 1.00 . B B .  23 ILE H    1 1 
        7 11757 2 2 23 ILE HA   H -11.300   2.029  -4.217 1.00 . B B .  23 ILE HA   1 1 
        7 11758 2 2 23 ILE HB   H -11.909   0.193  -1.872 1.00 . B B .  23 ILE HB   1 1 
        7 11759 2 2 23 ILE HD11 H -10.395   3.621  -2.336 1.00 . B B .  23 ILE HD11 1 1 
        7 11760 2 2 23 ILE HD12 H -12.042   3.846  -2.983 1.00 . B B .  23 ILE HD12 1 1 
        7 11761 2 2 23 ILE HD13 H -11.618   4.442  -1.366 1.00 . B B .  23 ILE HD13 1 1 
        7 11762 2 2 23 ILE HG12 H -12.975   2.291  -1.369 1.00 . B B .  23 ILE HG12 1 1 
        7 11763 2 2 23 ILE HG13 H -11.461   2.220  -0.479 1.00 . B B .  23 ILE HG13 1 1 
        7 11764 2 2 23 ILE HG21 H  -9.432   1.767  -2.663 1.00 . B B .  23 ILE HG21 1 1 
        7 11765 2 2 23 ILE HG22 H  -9.639   0.898  -1.122 1.00 . B B .  23 ILE HG22 1 1 
        7 11766 2 2 23 ILE HG23 H  -9.620  -0.002  -2.653 1.00 . B B .  23 ILE HG23 1 1 
        7 11767 2 2 23 ILE N    N -13.247   1.390  -3.898 1.00 . B B .  23 ILE N    1 1 
        7 11768 2 2 23 ILE O    O -10.299  -0.115  -5.084 1.00 . B B .  23 ILE O    1 1 
        7 11769 2 2 24 GLU C    C -11.896  -2.151  -6.804 1.00 . B B .  24 GLU C    1 1 
        7 11770 2 2 24 GLU CA   C -11.875  -2.337  -5.285 1.00 . B B .  24 GLU CA   1 1 
        7 11771 2 2 24 GLU CB   C -12.760  -3.509  -4.841 1.00 . B B .  24 GLU CB   1 1 
        7 11772 2 2 24 GLU CD   C -15.035  -4.594  -4.983 1.00 . B B .  24 GLU CD   1 1 
        7 11773 2 2 24 GLU CG   C -14.160  -3.428  -5.443 1.00 . B B .  24 GLU CG   1 1 
        7 11774 2 2 24 GLU H    H -13.153  -1.057  -4.144 1.00 . B B .  24 GLU H    1 1 
        7 11775 2 2 24 GLU HA   H -10.851  -2.577  -4.999 1.00 . B B .  24 GLU HA   1 1 
        7 11776 2 2 24 GLU HB2  H -12.292  -4.440  -5.163 1.00 . B B .  24 GLU HB2  1 1 
        7 11777 2 2 24 GLU HB3  H -12.827  -3.516  -3.753 1.00 . B B .  24 GLU HB3  1 1 
        7 11778 2 2 24 GLU HG2  H -14.616  -2.486  -5.139 1.00 . B B .  24 GLU HG2  1 1 
        7 11779 2 2 24 GLU HG3  H -14.091  -3.450  -6.530 1.00 . B B .  24 GLU HG3  1 1 
        7 11780 2 2 24 GLU N    N -12.248  -1.112  -4.588 1.00 . B B .  24 GLU N    1 1 
        7 11781 2 2 24 GLU O    O -11.263  -2.923  -7.521 1.00 . B B .  24 GLU O    1 1 
        7 11782 2 2 24 GLU OE1  O -14.652  -5.752  -5.266 1.00 . B B .  24 GLU OE1  1 1 
        7 11783 2 2 24 GLU OE2  O -16.081  -4.322  -4.352 1.00 . B B .  24 GLU OE2  1 1 
        7 11784 2 2 25 ASN C    C -11.306  -0.069  -9.032 1.00 . B B .  25 ASN C    1 1 
        7 11785 2 2 25 ASN CA   C -12.602  -0.805  -8.718 1.00 . B B .  25 ASN CA   1 1 
        7 11786 2 2 25 ASN CB   C -13.773   0.126  -9.003 1.00 . B B .  25 ASN CB   1 1 
        7 11787 2 2 25 ASN CG   C -15.030  -0.609  -9.422 1.00 . B B .  25 ASN CG   1 1 
        7 11788 2 2 25 ASN H    H -13.180  -0.547  -6.722 1.00 . B B .  25 ASN H    1 1 
        7 11789 2 2 25 ASN HA   H -12.679  -1.697  -9.340 1.00 . B B .  25 ASN HA   1 1 
        7 11790 2 2 25 ASN HB2  H -13.991   0.744  -8.132 1.00 . B B .  25 ASN HB2  1 1 
        7 11791 2 2 25 ASN HB3  H -13.494   0.815  -9.799 1.00 . B B .  25 ASN HB3  1 1 
        7 11792 2 2 25 ASN HD21 H -15.456   0.861 -10.753 1.00 . B B .  25 ASN HD21 1 1 
        7 11793 2 2 25 ASN HD22 H -16.618  -0.448 -10.670 1.00 . B B .  25 ASN HD22 1 1 
        7 11794 2 2 25 ASN N    N -12.613  -1.140  -7.310 1.00 . B B .  25 ASN N    1 1 
        7 11795 2 2 25 ASN ND2  N -15.761  -0.016 -10.356 1.00 . B B .  25 ASN ND2  1 1 
        7 11796 2 2 25 ASN O    O -10.729  -0.254 -10.099 1.00 . B B .  25 ASN O    1 1 
        7 11797 2 2 25 ASN OD1  O -15.343  -1.685  -8.922 1.00 . B B .  25 ASN OD1  1 1 
        7 11798 2 2 26 VAL C    C  -8.450   0.472  -8.257 1.00 . B B .  26 VAL C    1 1 
        7 11799 2 2 26 VAL CA   C  -9.593   1.481  -8.267 1.00 . B B .  26 VAL CA   1 1 
        7 11800 2 2 26 VAL CB   C  -9.444   2.553  -7.184 1.00 . B B .  26 VAL CB   1 1 
        7 11801 2 2 26 VAL CG1  C  -8.159   3.349  -7.396 1.00 . B B .  26 VAL CG1  1 1 
        7 11802 2 2 26 VAL CG2  C -10.621   3.530  -7.247 1.00 . B B .  26 VAL CG2  1 1 
        7 11803 2 2 26 VAL H    H -11.375   0.915  -7.250 1.00 . B B .  26 VAL H    1 1 
        7 11804 2 2 26 VAL HA   H  -9.596   1.976  -9.239 1.00 . B B .  26 VAL HA   1 1 
        7 11805 2 2 26 VAL HB   H  -9.417   2.078  -6.204 1.00 . B B .  26 VAL HB   1 1 
        7 11806 2 2 26 VAL HG11 H  -8.175   3.820  -8.379 1.00 . B B .  26 VAL HG11 1 1 
        7 11807 2 2 26 VAL HG12 H  -8.078   4.121  -6.631 1.00 . B B .  26 VAL HG12 1 1 
        7 11808 2 2 26 VAL HG13 H  -7.298   2.683  -7.328 1.00 . B B .  26 VAL HG13 1 1 
        7 11809 2 2 26 VAL HG21 H -11.562   3.014  -7.063 1.00 . B B .  26 VAL HG21 1 1 
        7 11810 2 2 26 VAL HG22 H -10.490   4.307  -6.494 1.00 . B B .  26 VAL HG22 1 1 
        7 11811 2 2 26 VAL HG23 H -10.664   3.991  -8.234 1.00 . B B .  26 VAL HG23 1 1 
        7 11812 2 2 26 VAL N    N -10.848   0.767  -8.099 1.00 . B B .  26 VAL N    1 1 
        7 11813 2 2 26 VAL O    O  -7.488   0.626  -9.003 1.00 . B B .  26 VAL O    1 1 
        7 11814 2 2 27 LYS C    C  -7.620  -2.420  -8.721 1.00 . B B .  27 LYS C    1 1 
        7 11815 2 2 27 LYS CA   C  -7.561  -1.636  -7.413 1.00 . B B .  27 LYS CA   1 1 
        7 11816 2 2 27 LYS CB   C  -7.803  -2.590  -6.241 1.00 . B B .  27 LYS CB   1 1 
        7 11817 2 2 27 LYS CD   C  -7.975  -2.915  -3.776 1.00 . B B .  27 LYS CD   1 1 
        7 11818 2 2 27 LYS CE   C  -7.747  -2.297  -2.398 1.00 . B B .  27 LYS CE   1 1 
        7 11819 2 2 27 LYS CG   C  -7.571  -1.932  -4.879 1.00 . B B .  27 LYS CG   1 1 
        7 11820 2 2 27 LYS H    H  -9.331  -0.619  -6.776 1.00 . B B .  27 LYS H    1 1 
        7 11821 2 2 27 LYS HA   H  -6.567  -1.198  -7.320 1.00 . B B .  27 LYS HA   1 1 
        7 11822 2 2 27 LYS HB2  H  -8.824  -2.969  -6.290 1.00 . B B .  27 LYS HB2  1 1 
        7 11823 2 2 27 LYS HB3  H  -7.116  -3.432  -6.331 1.00 . B B .  27 LYS HB3  1 1 
        7 11824 2 2 27 LYS HD2  H  -9.030  -3.164  -3.887 1.00 . B B .  27 LYS HD2  1 1 
        7 11825 2 2 27 LYS HD3  H  -7.384  -3.825  -3.870 1.00 . B B .  27 LYS HD3  1 1 
        7 11826 2 2 27 LYS HE2  H  -6.680  -2.122  -2.256 1.00 . B B .  27 LYS HE2  1 1 
        7 11827 2 2 27 LYS HE3  H  -8.269  -1.342  -2.343 1.00 . B B .  27 LYS HE3  1 1 
        7 11828 2 2 27 LYS HG2  H  -6.517  -1.671  -4.778 1.00 . B B .  27 LYS HG2  1 1 
        7 11829 2 2 27 LYS HG3  H  -8.170  -1.026  -4.794 1.00 . B B .  27 LYS HG3  1 1 
        7 11830 2 2 27 LYS HZ1  H  -7.773  -4.075  -1.374 1.00 . B B .  27 LYS HZ1  1 1 
        7 11831 2 2 27 LYS HZ2  H  -8.083  -2.769  -0.426 1.00 . B B .  27 LYS HZ2  1 1 
        7 11832 2 2 27 LYS HZ3  H  -9.242  -3.331  -1.445 1.00 . B B .  27 LYS HZ3  1 1 
        7 11833 2 2 27 LYS N    N  -8.552  -0.567  -7.418 1.00 . B B .  27 LYS N    1 1 
        7 11834 2 2 27 LYS NZ   N  -8.248  -3.184  -1.332 1.00 . B B .  27 LYS NZ   1 1 
        7 11835 2 2 27 LYS O    O  -6.588  -2.848  -9.226 1.00 . B B .  27 LYS O    1 1 
        7 11836 2 2 28 ALA C    C  -8.501  -2.579 -11.717 1.00 . B B .  28 ALA C    1 1 
        7 11837 2 2 28 ALA CA   C  -9.020  -3.353 -10.506 1.00 . B B .  28 ALA CA   1 1 
        7 11838 2 2 28 ALA CB   C -10.518  -3.641 -10.657 1.00 . B B .  28 ALA CB   1 1 
        7 11839 2 2 28 ALA H    H  -9.641  -2.231  -8.812 1.00 . B B .  28 ALA H    1 1 
        7 11840 2 2 28 ALA HA   H  -8.466  -4.291 -10.452 1.00 . B B .  28 ALA HA   1 1 
        7 11841 2 2 28 ALA HB1  H -10.875  -4.207  -9.797 1.00 . B B .  28 ALA HB1  1 1 
        7 11842 2 2 28 ALA HB2  H -11.078  -2.707 -10.713 1.00 . B B .  28 ALA HB2  1 1 
        7 11843 2 2 28 ALA HB3  H -10.692  -4.211 -11.569 1.00 . B B .  28 ALA HB3  1 1 
        7 11844 2 2 28 ALA N    N  -8.823  -2.609  -9.271 1.00 . B B .  28 ALA N    1 1 
        7 11845 2 2 28 ALA O    O  -8.059  -3.187 -12.691 1.00 . B B .  28 ALA O    1 1 
        7 11846 2 2 29 LYS C    C  -6.470  -0.349 -12.605 1.00 . B B .  29 LYS C    1 1 
        7 11847 2 2 29 LYS CA   C  -7.990  -0.403 -12.720 1.00 . B B .  29 LYS CA   1 1 
        7 11848 2 2 29 LYS CB   C  -8.573   1.002 -12.585 1.00 . B B .  29 LYS CB   1 1 
        7 11849 2 2 29 LYS CD   C -10.744   2.147 -12.166 1.00 . B B .  29 LYS CD   1 1 
        7 11850 2 2 29 LYS CE   C -12.261   2.044 -12.292 1.00 . B B .  29 LYS CE   1 1 
        7 11851 2 2 29 LYS CG   C -10.056   1.027 -12.942 1.00 . B B .  29 LYS CG   1 1 
        7 11852 2 2 29 LYS H    H  -8.976  -0.793 -10.871 1.00 . B B .  29 LYS H    1 1 
        7 11853 2 2 29 LYS HA   H  -8.255  -0.807 -13.698 1.00 . B B .  29 LYS HA   1 1 
        7 11854 2 2 29 LYS HB2  H  -8.453   1.311 -11.547 1.00 . B B .  29 LYS HB2  1 1 
        7 11855 2 2 29 LYS HB3  H  -8.037   1.690 -13.239 1.00 . B B .  29 LYS HB3  1 1 
        7 11856 2 2 29 LYS HD2  H -10.485   2.059 -11.111 1.00 . B B .  29 LYS HD2  1 1 
        7 11857 2 2 29 LYS HD3  H -10.392   3.112 -12.530 1.00 . B B .  29 LYS HD3  1 1 
        7 11858 2 2 29 LYS HE2  H -12.566   1.013 -12.110 1.00 . B B .  29 LYS HE2  1 1 
        7 11859 2 2 29 LYS HE3  H -12.724   2.666 -11.527 1.00 . B B .  29 LYS HE3  1 1 
        7 11860 2 2 29 LYS HG2  H -10.179   1.168 -14.016 1.00 . B B .  29 LYS HG2  1 1 
        7 11861 2 2 29 LYS HG3  H -10.509   0.079 -12.653 1.00 . B B .  29 LYS HG3  1 1 
        7 11862 2 2 29 LYS HZ1  H -12.417   3.418 -13.804 1.00 . B B .  29 LYS HZ1  1 1 
        7 11863 2 2 29 LYS HZ2  H -12.341   1.864 -14.337 1.00 . B B .  29 LYS HZ2  1 1 
        7 11864 2 2 29 LYS HZ3  H -13.732   2.440 -13.662 1.00 . B B .  29 LYS HZ3  1 1 
        7 11865 2 2 29 LYS N    N  -8.545  -1.244 -11.666 1.00 . B B .  29 LYS N    1 1 
        7 11866 2 2 29 LYS NZ   N -12.723   2.472 -13.626 1.00 . B B .  29 LYS NZ   1 1 
        7 11867 2 2 29 LYS O    O  -5.774  -0.311 -13.614 1.00 . B B .  29 LYS O    1 1 
        7 11868 2 2 30 ILE C    C  -3.991  -1.786 -11.540 1.00 . B B .  30 ILE C    1 1 
        7 11869 2 2 30 ILE CA   C  -4.504  -0.405 -11.155 1.00 . B B .  30 ILE CA   1 1 
        7 11870 2 2 30 ILE CB   C  -4.212  -0.095  -9.686 1.00 . B B .  30 ILE CB   1 1 
        7 11871 2 2 30 ILE CD1  C  -4.590   1.678  -7.941 1.00 . B B .  30 ILE CD1  1 1 
        7 11872 2 2 30 ILE CG1  C  -4.510   1.387  -9.437 1.00 . B B .  30 ILE CG1  1 1 
        7 11873 2 2 30 ILE CG2  C  -2.754  -0.400  -9.330 1.00 . B B .  30 ILE CG2  1 1 
        7 11874 2 2 30 ILE H    H  -6.551  -0.312 -10.571 1.00 . B B .  30 ILE H    1 1 
        7 11875 2 2 30 ILE HA   H  -4.010   0.340 -11.778 1.00 . B B .  30 ILE HA   1 1 
        7 11876 2 2 30 ILE HB   H  -4.866  -0.703  -9.060 1.00 . B B .  30 ILE HB   1 1 
        7 11877 2 2 30 ILE HD11 H  -5.326   1.014  -7.487 1.00 . B B .  30 ILE HD11 1 1 
        7 11878 2 2 30 ILE HD12 H  -3.617   1.516  -7.478 1.00 . B B .  30 ILE HD12 1 1 
        7 11879 2 2 30 ILE HD13 H  -4.901   2.710  -7.788 1.00 . B B .  30 ILE HD13 1 1 
        7 11880 2 2 30 ILE HG12 H  -3.732   2.002  -9.892 1.00 . B B .  30 ILE HG12 1 1 
        7 11881 2 2 30 ILE HG13 H  -5.464   1.655  -9.892 1.00 . B B .  30 ILE HG13 1 1 
        7 11882 2 2 30 ILE HG21 H  -2.557  -1.466  -9.450 1.00 . B B .  30 ILE HG21 1 1 
        7 11883 2 2 30 ILE HG22 H  -2.085   0.166  -9.976 1.00 . B B .  30 ILE HG22 1 1 
        7 11884 2 2 30 ILE HG23 H  -2.562  -0.134  -8.291 1.00 . B B .  30 ILE HG23 1 1 
        7 11885 2 2 30 ILE N    N  -5.945  -0.347 -11.377 1.00 . B B .  30 ILE N    1 1 
        7 11886 2 2 30 ILE O    O  -2.837  -1.939 -11.935 1.00 . B B .  30 ILE O    1 1 
        7 11887 2 2 31 GLN C    C  -4.436  -4.225 -13.384 1.00 . B B .  31 GLN C    1 1 
        7 11888 2 2 31 GLN CA   C  -4.505  -4.146 -11.858 1.00 . B B .  31 GLN CA   1 1 
        7 11889 2 2 31 GLN CB   C  -5.515  -5.141 -11.282 1.00 . B B .  31 GLN CB   1 1 
        7 11890 2 2 31 GLN CD   C  -5.536  -7.656 -10.819 1.00 . B B .  31 GLN CD   1 1 
        7 11891 2 2 31 GLN CG   C  -4.994  -6.516 -11.658 1.00 . B B .  31 GLN CG   1 1 
        7 11892 2 2 31 GLN H    H  -5.771  -2.646 -11.047 1.00 . B B .  31 GLN H    1 1 
        7 11893 2 2 31 GLN HA   H  -3.519  -4.382 -11.459 1.00 . B B .  31 GLN HA   1 1 
        7 11894 2 2 31 GLN HB2  H  -5.547  -5.043 -10.197 1.00 . B B .  31 GLN HB2  1 1 
        7 11895 2 2 31 GLN HB3  H  -6.506  -4.980 -11.704 1.00 . B B .  31 GLN HB3  1 1 
        7 11896 2 2 31 GLN HE21 H  -3.749  -8.606 -10.950 1.00 . B B .  31 GLN HE21 1 1 
        7 11897 2 2 31 GLN HE22 H  -4.987  -9.455 -10.049 1.00 . B B .  31 GLN HE22 1 1 
        7 11898 2 2 31 GLN HG2  H  -5.226  -6.730 -12.701 1.00 . B B .  31 GLN HG2  1 1 
        7 11899 2 2 31 GLN HG3  H  -3.910  -6.466 -11.553 1.00 . B B .  31 GLN HG3  1 1 
        7 11900 2 2 31 GLN N    N  -4.849  -2.803 -11.430 1.00 . B B .  31 GLN N    1 1 
        7 11901 2 2 31 GLN NE2  N  -4.689  -8.653 -10.583 1.00 . B B .  31 GLN NE2  1 1 
        7 11902 2 2 31 GLN O    O  -3.974  -5.210 -13.958 1.00 . B B .  31 GLN O    1 1 
        7 11903 2 2 31 GLN OE1  O  -6.687  -7.650 -10.391 1.00 . B B .  31 GLN OE1  1 1 
        7 11904 2 2 32 ASP C    C  -3.604  -2.287 -15.909 1.00 . B B .  32 ASP C    1 1 
        7 11905 2 2 32 ASP CA   C  -4.842  -3.072 -15.503 1.00 . B B .  32 ASP CA   1 1 
        7 11906 2 2 32 ASP CB   C  -6.073  -2.310 -15.980 1.00 . B B .  32 ASP CB   1 1 
        7 11907 2 2 32 ASP CG   C  -6.522  -2.784 -17.358 1.00 . B B .  32 ASP CG   1 1 
        7 11908 2 2 32 ASP H    H  -5.308  -2.426 -13.513 1.00 . B B .  32 ASP H    1 1 
        7 11909 2 2 32 ASP HA   H  -4.825  -4.071 -15.939 1.00 . B B .  32 ASP HA   1 1 
        7 11910 2 2 32 ASP HB2  H  -6.870  -2.448 -15.250 1.00 . B B .  32 ASP HB2  1 1 
        7 11911 2 2 32 ASP HB3  H  -5.851  -1.242 -16.014 1.00 . B B .  32 ASP HB3  1 1 
        7 11912 2 2 32 ASP N    N  -4.902  -3.176 -14.054 1.00 . B B .  32 ASP N    1 1 
        7 11913 2 2 32 ASP O    O  -2.940  -2.598 -16.895 1.00 . B B .  32 ASP O    1 1 
        7 11914 2 2 32 ASP OD1  O  -7.150  -3.865 -17.422 1.00 . B B .  32 ASP OD1  1 1 
        7 11915 2 2 32 ASP OD2  O  -6.233  -2.066 -18.340 1.00 . B B .  32 ASP OD2  1 1 
        7 11916 2 2 33 LYS C    C  -0.860  -0.938 -14.945 1.00 . B B .  33 LYS C    1 1 
        7 11917 2 2 33 LYS CA   C  -2.208  -0.336 -15.324 1.00 . B B .  33 LYS CA   1 1 
        7 11918 2 2 33 LYS CB   C  -2.453   0.882 -14.442 1.00 . B B .  33 LYS CB   1 1 
        7 11919 2 2 33 LYS CD   C  -3.111   2.536 -16.214 1.00 . B B .  33 LYS CD   1 1 
        7 11920 2 2 33 LYS CE   C  -4.168   3.574 -16.572 1.00 . B B .  33 LYS CE   1 1 
        7 11921 2 2 33 LYS CG   C  -3.574   1.777 -14.971 1.00 . B B .  33 LYS CG   1 1 
        7 11922 2 2 33 LYS H    H  -3.920  -1.090 -14.322 1.00 . B B .  33 LYS H    1 1 
        7 11923 2 2 33 LYS HA   H  -2.169  -0.049 -16.375 1.00 . B B .  33 LYS HA   1 1 
        7 11924 2 2 33 LYS HB2  H  -2.740   0.522 -13.454 1.00 . B B .  33 LYS HB2  1 1 
        7 11925 2 2 33 LYS HB3  H  -1.534   1.462 -14.365 1.00 . B B .  33 LYS HB3  1 1 
        7 11926 2 2 33 LYS HD2  H  -2.172   3.047 -16.001 1.00 . B B .  33 LYS HD2  1 1 
        7 11927 2 2 33 LYS HD3  H  -2.980   1.841 -17.043 1.00 . B B .  33 LYS HD3  1 1 
        7 11928 2 2 33 LYS HE2  H  -5.136   3.084 -16.679 1.00 . B B .  33 LYS HE2  1 1 
        7 11929 2 2 33 LYS HE3  H  -4.243   4.287 -15.749 1.00 . B B .  33 LYS HE3  1 1 
        7 11930 2 2 33 LYS HG2  H  -4.454   1.180 -15.212 1.00 . B B .  33 LYS HG2  1 1 
        7 11931 2 2 33 LYS HG3  H  -3.844   2.497 -14.198 1.00 . B B .  33 LYS HG3  1 1 
        7 11932 2 2 33 LYS HZ1  H  -2.931   4.747 -17.716 1.00 . B B .  33 LYS HZ1  1 1 
        7 11933 2 2 33 LYS HZ2  H  -3.782   3.638 -18.589 1.00 . B B .  33 LYS HZ2  1 1 
        7 11934 2 2 33 LYS HZ3  H  -4.526   4.986 -18.014 1.00 . B B .  33 LYS HZ3  1 1 
        7 11935 2 2 33 LYS N    N  -3.314  -1.253 -15.114 1.00 . B B .  33 LYS N    1 1 
        7 11936 2 2 33 LYS NZ   N  -3.824   4.287 -17.817 1.00 . B B .  33 LYS NZ   1 1 
        7 11937 2 2 33 LYS O    O   0.149  -0.614 -15.566 1.00 . B B .  33 LYS O    1 1 
        7 11938 2 2 34 GLU C    C   0.299  -3.904 -13.210 1.00 . B B .  34 GLU C    1 1 
        7 11939 2 2 34 GLU CA   C   0.393  -2.393 -13.427 1.00 . B B .  34 GLU CA   1 1 
        7 11940 2 2 34 GLU CB   C   0.716  -1.731 -12.090 1.00 . B B .  34 GLU CB   1 1 
        7 11941 2 2 34 GLU CD   C   2.439  -0.078 -12.986 1.00 . B B .  34 GLU CD   1 1 
        7 11942 2 2 34 GLU CG   C   1.115  -0.261 -12.241 1.00 . B B .  34 GLU CG   1 1 
        7 11943 2 2 34 GLU H    H  -1.711  -2.035 -13.476 1.00 . B B .  34 GLU H    1 1 
        7 11944 2 2 34 GLU HA   H   1.208  -2.195 -14.123 1.00 . B B .  34 GLU HA   1 1 
        7 11945 2 2 34 GLU HB2  H  -0.166  -1.788 -11.453 1.00 . B B .  34 GLU HB2  1 1 
        7 11946 2 2 34 GLU HB3  H   1.516  -2.292 -11.608 1.00 . B B .  34 GLU HB3  1 1 
        7 11947 2 2 34 GLU HG2  H   0.324   0.271 -12.769 1.00 . B B .  34 GLU HG2  1 1 
        7 11948 2 2 34 GLU HG3  H   1.208   0.171 -11.245 1.00 . B B .  34 GLU HG3  1 1 
        7 11949 2 2 34 GLU N    N  -0.842  -1.808 -13.935 1.00 . B B .  34 GLU N    1 1 
        7 11950 2 2 34 GLU O    O   1.322  -4.559 -13.016 1.00 . B B .  34 GLU O    1 1 
        7 11951 2 2 34 GLU OE1  O   3.218  -1.056 -13.056 1.00 . B B .  34 GLU OE1  1 1 
        7 11952 2 2 34 GLU OE2  O   2.667   1.049 -13.482 1.00 . B B .  34 GLU OE2  1 1 
        7 11953 2 2 35 GLY C    C  -0.955  -6.274 -11.564 1.00 . B B .  35 GLY C    1 1 
        7 11954 2 2 35 GLY CA   C  -1.099  -5.899 -13.032 1.00 . B B .  35 GLY CA   1 1 
        7 11955 2 2 35 GLY H    H  -1.709  -3.868 -13.410 1.00 . B B .  35 GLY H    1 1 
        7 11956 2 2 35 GLY HA2  H  -2.097  -6.208 -13.347 1.00 . B B .  35 GLY HA2  1 1 
        7 11957 2 2 35 GLY HA3  H  -0.359  -6.446 -13.615 1.00 . B B .  35 GLY HA3  1 1 
        7 11958 2 2 35 GLY N    N  -0.913  -4.464 -13.240 1.00 . B B .  35 GLY N    1 1 
        7 11959 2 2 35 GLY O    O  -0.782  -7.447 -11.239 1.00 . B B .  35 GLY O    1 1 
        7 11960 2 2 36 ILE C    C  -2.131  -6.166  -8.717 1.00 . B B .  36 ILE C    1 1 
        7 11961 2 2 36 ILE CA   C  -0.866  -5.500  -9.246 1.00 . B B .  36 ILE CA   1 1 
        7 11962 2 2 36 ILE CB   C  -0.634  -4.157  -8.547 1.00 . B B .  36 ILE CB   1 1 
        7 11963 2 2 36 ILE CD1  C   0.812  -2.101  -8.687 1.00 . B B .  36 ILE CD1  1 1 
        7 11964 2 2 36 ILE CG1  C   0.734  -3.602  -8.955 1.00 . B B .  36 ILE CG1  1 1 
        7 11965 2 2 36 ILE CG2  C  -0.669  -4.316  -7.026 1.00 . B B .  36 ILE CG2  1 1 
        7 11966 2 2 36 ILE H    H  -1.208  -4.344 -11.004 1.00 . B B .  36 ILE H    1 1 
        7 11967 2 2 36 ILE HA   H  -0.003  -6.142  -9.073 1.00 . B B .  36 ILE HA   1 1 
        7 11968 2 2 36 ILE HB   H  -1.418  -3.465  -8.853 1.00 . B B .  36 ILE HB   1 1 
        7 11969 2 2 36 ILE HD11 H   0.021  -1.589  -9.235 1.00 . B B .  36 ILE HD11 1 1 
        7 11970 2 2 36 ILE HD12 H   0.695  -1.905  -7.620 1.00 . B B .  36 ILE HD12 1 1 
        7 11971 2 2 36 ILE HD13 H   1.780  -1.724  -9.017 1.00 . B B .  36 ILE HD13 1 1 
        7 11972 2 2 36 ILE HG12 H   1.519  -4.109  -8.394 1.00 . B B .  36 ILE HG12 1 1 
        7 11973 2 2 36 ILE HG13 H   0.894  -3.789 -10.017 1.00 . B B .  36 ILE HG13 1 1 
        7 11974 2 2 36 ILE HG21 H   0.158  -4.944  -6.693 1.00 . B B .  36 ILE HG21 1 1 
        7 11975 2 2 36 ILE HG22 H  -0.583  -3.334  -6.562 1.00 . B B .  36 ILE HG22 1 1 
        7 11976 2 2 36 ILE HG23 H  -1.609  -4.767  -6.709 1.00 . B B .  36 ILE HG23 1 1 
        7 11977 2 2 36 ILE N    N  -1.025  -5.281 -10.675 1.00 . B B .  36 ILE N    1 1 
        7 11978 2 2 36 ILE O    O  -3.237  -5.743  -9.047 1.00 . B B .  36 ILE O    1 1 
        7 11979 2 2 37 PRO C    C  -3.831  -7.061  -6.296 1.00 . B B .  37 PRO C    1 1 
        7 11980 2 2 37 PRO CA   C  -3.123  -7.920  -7.336 1.00 . B B .  37 PRO CA   1 1 
        7 11981 2 2 37 PRO CB   C  -2.535  -9.170  -6.684 1.00 . B B .  37 PRO CB   1 1 
        7 11982 2 2 37 PRO CD   C  -0.731  -7.777  -7.457 1.00 . B B .  37 PRO CD   1 1 
        7 11983 2 2 37 PRO CG   C  -1.093  -8.782  -6.363 1.00 . B B .  37 PRO CG   1 1 
        7 11984 2 2 37 PRO HA   H  -3.814  -8.203  -8.130 1.00 . B B .  37 PRO HA   1 1 
        7 11985 2 2 37 PRO HB2  H  -3.084  -9.455  -5.786 1.00 . B B .  37 PRO HB2  1 1 
        7 11986 2 2 37 PRO HB3  H  -2.536  -9.991  -7.402 1.00 . B B .  37 PRO HB3  1 1 
        7 11987 2 2 37 PRO HD2  H  -0.070  -7.011  -7.052 1.00 . B B .  37 PRO HD2  1 1 
        7 11988 2 2 37 PRO HD3  H  -0.248  -8.273  -8.299 1.00 . B B .  37 PRO HD3  1 1 
        7 11989 2 2 37 PRO HG2  H  -1.064  -8.278  -5.397 1.00 . B B .  37 PRO HG2  1 1 
        7 11990 2 2 37 PRO HG3  H  -0.426  -9.643  -6.369 1.00 . B B .  37 PRO HG3  1 1 
        7 11991 2 2 37 PRO N    N  -1.991  -7.212  -7.893 1.00 . B B .  37 PRO N    1 1 
        7 11992 2 2 37 PRO O    O  -3.180  -6.516  -5.408 1.00 . B B .  37 PRO O    1 1 
        7 11993 2 2 38 PRO C    C  -5.748  -7.010  -4.000 1.00 . B B .  38 PRO C    1 1 
        7 11994 2 2 38 PRO CA   C  -5.983  -6.333  -5.351 1.00 . B B .  38 PRO CA   1 1 
        7 11995 2 2 38 PRO CB   C  -7.430  -6.501  -5.823 1.00 . B B .  38 PRO CB   1 1 
        7 11996 2 2 38 PRO CD   C  -5.984  -7.366  -7.501 1.00 . B B .  38 PRO CD   1 1 
        7 11997 2 2 38 PRO CG   C  -7.358  -7.584  -6.899 1.00 . B B .  38 PRO CG   1 1 
        7 11998 2 2 38 PRO HA   H  -5.754  -5.272  -5.263 1.00 . B B .  38 PRO HA   1 1 
        7 11999 2 2 38 PRO HB2  H  -8.076  -6.812  -5.002 1.00 . B B .  38 PRO HB2  1 1 
        7 12000 2 2 38 PRO HB3  H  -7.780  -5.570  -6.271 1.00 . B B .  38 PRO HB3  1 1 
        7 12001 2 2 38 PRO HD2  H  -5.635  -8.272  -7.995 1.00 . B B .  38 PRO HD2  1 1 
        7 12002 2 2 38 PRO HD3  H  -6.034  -6.555  -8.228 1.00 . B B .  38 PRO HD3  1 1 
        7 12003 2 2 38 PRO HG2  H  -7.395  -8.570  -6.436 1.00 . B B .  38 PRO HG2  1 1 
        7 12004 2 2 38 PRO HG3  H  -8.124  -7.471  -7.666 1.00 . B B .  38 PRO HG3  1 1 
        7 12005 2 2 38 PRO N    N  -5.162  -6.935  -6.389 1.00 . B B .  38 PRO N    1 1 
        7 12006 2 2 38 PRO O    O  -6.023  -6.416  -2.959 1.00 . B B .  38 PRO O    1 1 
        7 12007 2 2 39 ASP C    C  -3.660  -8.387  -2.104 1.00 . B B .  39 ASP C    1 1 
        7 12008 2 2 39 ASP CA   C  -4.888  -8.981  -2.806 1.00 . B B .  39 ASP CA   1 1 
        7 12009 2 2 39 ASP CB   C  -4.657 -10.449  -3.161 1.00 . B B .  39 ASP CB   1 1 
        7 12010 2 2 39 ASP CG   C  -4.497 -11.310  -1.908 1.00 . B B .  39 ASP CG   1 1 
        7 12011 2 2 39 ASP H    H  -5.097  -8.699  -4.906 1.00 . B B .  39 ASP H    1 1 
        7 12012 2 2 39 ASP HA   H  -5.730  -8.933  -2.116 1.00 . B B .  39 ASP HA   1 1 
        7 12013 2 2 39 ASP HB2  H  -5.505 -10.816  -3.740 1.00 . B B .  39 ASP HB2  1 1 
        7 12014 2 2 39 ASP HB3  H  -3.757 -10.519  -3.772 1.00 . B B .  39 ASP HB3  1 1 
        7 12015 2 2 39 ASP N    N  -5.241  -8.246  -4.015 1.00 . B B .  39 ASP N    1 1 
        7 12016 2 2 39 ASP O    O  -3.347  -8.777  -0.981 1.00 . B B .  39 ASP O    1 1 
        7 12017 2 2 39 ASP OD1  O  -5.446 -11.332  -1.093 1.00 . B B .  39 ASP OD1  1 1 
        7 12018 2 2 39 ASP OD2  O  -3.424 -11.941  -1.775 1.00 . B B .  39 ASP OD2  1 1 
        7 12019 2 2 40 GLN C    C  -2.158  -5.230  -1.950 1.00 . B B .  40 GLN C    1 1 
        7 12020 2 2 40 GLN CA   C  -1.873  -6.719  -2.086 1.00 . B B .  40 GLN CA   1 1 
        7 12021 2 2 40 GLN CB   C  -0.579  -6.840  -2.890 1.00 . B B .  40 GLN CB   1 1 
        7 12022 2 2 40 GLN CD   C   1.503  -8.169  -3.288 1.00 . B B .  40 GLN CD   1 1 
        7 12023 2 2 40 GLN CG   C   0.073  -8.212  -2.764 1.00 . B B .  40 GLN CG   1 1 
        7 12024 2 2 40 GLN H    H  -3.170  -7.230  -3.707 1.00 . B B .  40 GLN H    1 1 
        7 12025 2 2 40 GLN HA   H  -1.696  -7.124  -1.089 1.00 . B B .  40 GLN HA   1 1 
        7 12026 2 2 40 GLN HB2  H  -0.773  -6.607  -3.938 1.00 . B B .  40 GLN HB2  1 1 
        7 12027 2 2 40 GLN HB3  H   0.119  -6.098  -2.503 1.00 . B B .  40 GLN HB3  1 1 
        7 12028 2 2 40 GLN HE21 H   1.431 -10.129  -3.798 1.00 . B B .  40 GLN HE21 1 1 
        7 12029 2 2 40 GLN HE22 H   2.967  -9.318  -4.073 1.00 . B B .  40 GLN HE22 1 1 
        7 12030 2 2 40 GLN HG2  H   0.096  -8.510  -1.717 1.00 . B B .  40 GLN HG2  1 1 
        7 12031 2 2 40 GLN HG3  H  -0.507  -8.944  -3.327 1.00 . B B .  40 GLN HG3  1 1 
        7 12032 2 2 40 GLN N    N  -2.957  -7.445  -2.744 1.00 . B B .  40 GLN N    1 1 
        7 12033 2 2 40 GLN NE2  N   2.008  -9.300  -3.758 1.00 . B B .  40 GLN NE2  1 1 
        7 12034 2 2 40 GLN O    O  -1.540  -4.576  -1.113 1.00 . B B .  40 GLN O    1 1 
        7 12035 2 2 40 GLN OE1  O   2.153  -7.127  -3.273 1.00 . B B .  40 GLN OE1  1 1 
        7 12036 2 2 41 GLN C    C  -3.846  -2.717  -1.458 1.00 . B B .  41 GLN C    1 1 
        7 12037 2 2 41 GLN CA   C  -3.257  -3.236  -2.767 1.00 . B B .  41 GLN CA   1 1 
        7 12038 2 2 41 GLN CB   C  -4.122  -2.823  -3.954 1.00 . B B .  41 GLN CB   1 1 
        7 12039 2 2 41 GLN CD   C  -4.110  -2.520  -6.458 1.00 . B B .  41 GLN CD   1 1 
        7 12040 2 2 41 GLN CG   C  -3.366  -3.089  -5.256 1.00 . B B .  41 GLN CG   1 1 
        7 12041 2 2 41 GLN H    H  -3.629  -5.253  -3.363 1.00 . B B .  41 GLN H    1 1 
        7 12042 2 2 41 GLN HA   H  -2.279  -2.771  -2.887 1.00 . B B .  41 GLN HA   1 1 
        7 12043 2 2 41 GLN HB2  H  -5.060  -3.378  -3.943 1.00 . B B .  41 GLN HB2  1 1 
        7 12044 2 2 41 GLN HB3  H  -4.334  -1.756  -3.879 1.00 . B B .  41 GLN HB3  1 1 
        7 12045 2 2 41 GLN HE21 H  -4.081  -4.318  -7.420 1.00 . B B .  41 GLN HE21 1 1 
        7 12046 2 2 41 GLN HE22 H  -4.896  -3.019  -8.259 1.00 . B B .  41 GLN HE22 1 1 
        7 12047 2 2 41 GLN HG2  H  -2.381  -2.626  -5.208 1.00 . B B .  41 GLN HG2  1 1 
        7 12048 2 2 41 GLN HG3  H  -3.247  -4.165  -5.384 1.00 . B B .  41 GLN HG3  1 1 
        7 12049 2 2 41 GLN N    N  -3.070  -4.677  -2.750 1.00 . B B .  41 GLN N    1 1 
        7 12050 2 2 41 GLN NE2  N  -4.382  -3.355  -7.457 1.00 . B B .  41 GLN NE2  1 1 
        7 12051 2 2 41 GLN O    O  -4.820  -3.253  -0.931 1.00 . B B .  41 GLN O    1 1 
        7 12052 2 2 41 GLN OE1  O  -4.440  -1.339  -6.483 1.00 . B B .  41 GLN OE1  1 1 
        7 12053 2 2 42 ARG C    C  -3.634   0.591  -0.154 1.00 . B B .  42 ARG C    1 1 
        7 12054 2 2 42 ARG CA   C  -3.643  -0.887   0.210 1.00 . B B .  42 ARG CA   1 1 
        7 12055 2 2 42 ARG CB   C  -2.700  -1.143   1.381 1.00 . B B .  42 ARG CB   1 1 
        7 12056 2 2 42 ARG CD   C  -1.826  -2.692   3.113 1.00 . B B .  42 ARG CD   1 1 
        7 12057 2 2 42 ARG CG   C  -2.839  -2.540   1.978 1.00 . B B .  42 ARG CG   1 1 
        7 12058 2 2 42 ARG CZ   C  -1.214  -1.538   5.216 1.00 . B B .  42 ARG CZ   1 1 
        7 12059 2 2 42 ARG H    H  -2.377  -1.346  -1.421 1.00 . B B .  42 ARG H    1 1 
        7 12060 2 2 42 ARG HA   H  -4.655  -1.168   0.502 1.00 . B B .  42 ARG HA   1 1 
        7 12061 2 2 42 ARG HB2  H  -1.684  -1.005   1.012 1.00 . B B .  42 ARG HB2  1 1 
        7 12062 2 2 42 ARG HB3  H  -2.902  -0.403   2.157 1.00 . B B .  42 ARG HB3  1 1 
        7 12063 2 2 42 ARG HD2  H  -1.916  -3.691   3.542 1.00 . B B .  42 ARG HD2  1 1 
        7 12064 2 2 42 ARG HD3  H  -0.821  -2.583   2.708 1.00 . B B .  42 ARG HD3  1 1 
        7 12065 2 2 42 ARG HE   H  -2.834  -1.085   4.092 1.00 . B B .  42 ARG HE   1 1 
        7 12066 2 2 42 ARG HG2  H  -3.849  -2.678   2.363 1.00 . B B .  42 ARG HG2  1 1 
        7 12067 2 2 42 ARG HG3  H  -2.640  -3.288   1.211 1.00 . B B .  42 ARG HG3  1 1 
        7 12068 2 2 42 ARG HH11 H   0.072  -3.021   4.675 1.00 . B B .  42 ARG HH11 1 1 
        7 12069 2 2 42 ARG HH12 H   0.470  -2.181   6.156 1.00 . B B .  42 ARG HH12 1 1 
        7 12070 2 2 42 ARG HH21 H  -2.276  -0.010   6.035 1.00 . B B .  42 ARG HH21 1 1 
        7 12071 2 2 42 ARG HH22 H  -0.849  -0.501   6.923 1.00 . B B .  42 ARG HH22 1 1 
        7 12072 2 2 42 ARG N    N  -3.221  -1.649  -0.956 1.00 . B B .  42 ARG N    1 1 
        7 12073 2 2 42 ARG NE   N  -2.030  -1.691   4.168 1.00 . B B .  42 ARG NE   1 1 
        7 12074 2 2 42 ARG NH1  N  -0.139  -2.310   5.361 1.00 . B B .  42 ARG NH1  1 1 
        7 12075 2 2 42 ARG NH2  N  -1.468  -0.607   6.132 1.00 . B B .  42 ARG NH2  1 1 
        7 12076 2 2 42 ARG O    O  -2.754   1.336   0.270 1.00 . B B .  42 ARG O    1 1 
        7 12077 2 2 43 LEU C    C  -4.965   3.287  -0.130 1.00 . B B .  43 LEU C    1 1 
        7 12078 2 2 43 LEU CA   C  -4.769   2.396  -1.353 1.00 . B B .  43 LEU CA   1 1 
        7 12079 2 2 43 LEU CB   C  -5.952   2.522  -2.318 1.00 . B B .  43 LEU CB   1 1 
        7 12080 2 2 43 LEU CD1  C  -6.918   1.806  -4.508 1.00 . B B .  43 LEU CD1  1 1 
        7 12081 2 2 43 LEU CD2  C  -4.561   2.566  -4.416 1.00 . B B .  43 LEU CD2  1 1 
        7 12082 2 2 43 LEU CG   C  -5.655   1.826  -3.650 1.00 . B B .  43 LEU CG   1 1 
        7 12083 2 2 43 LEU H    H  -5.292   0.326  -1.274 1.00 . B B .  43 LEU H    1 1 
        7 12084 2 2 43 LEU HA   H  -3.855   2.715  -1.854 1.00 . B B .  43 LEU HA   1 1 
        7 12085 2 2 43 LEU HB2  H  -6.832   2.069  -1.860 1.00 . B B .  43 LEU HB2  1 1 
        7 12086 2 2 43 LEU HB3  H  -6.156   3.576  -2.502 1.00 . B B .  43 LEU HB3  1 1 
        7 12087 2 2 43 LEU HD11 H  -7.254   2.826  -4.690 1.00 . B B .  43 LEU HD11 1 1 
        7 12088 2 2 43 LEU HD12 H  -6.704   1.315  -5.457 1.00 . B B .  43 LEU HD12 1 1 
        7 12089 2 2 43 LEU HD13 H  -7.699   1.247  -3.992 1.00 . B B .  43 LEU HD13 1 1 
        7 12090 2 2 43 LEU HD21 H  -4.880   3.589  -4.619 1.00 . B B .  43 LEU HD21 1 1 
        7 12091 2 2 43 LEU HD22 H  -3.637   2.584  -3.836 1.00 . B B .  43 LEU HD22 1 1 
        7 12092 2 2 43 LEU HD23 H  -4.371   2.053  -5.358 1.00 . B B .  43 LEU HD23 1 1 
        7 12093 2 2 43 LEU HG   H  -5.331   0.803  -3.458 1.00 . B B .  43 LEU HG   1 1 
        7 12094 2 2 43 LEU N    N  -4.617   1.005  -0.949 1.00 . B B .  43 LEU N    1 1 
        7 12095 2 2 43 LEU O    O  -5.519   2.857   0.882 1.00 . B B .  43 LEU O    1 1 
        7 12096 2 2 44 ILE C    C  -4.773   6.904   0.340 1.00 . B B .  44 ILE C    1 1 
        7 12097 2 2 44 ILE CA   C  -4.543   5.485   0.865 1.00 . B B .  44 ILE CA   1 1 
        7 12098 2 2 44 ILE CB   C  -3.212   5.415   1.635 1.00 . B B .  44 ILE CB   1 1 
        7 12099 2 2 44 ILE CD1  C  -1.868   4.008   3.281 1.00 . B B .  44 ILE CD1  1 1 
        7 12100 2 2 44 ILE CG1  C  -3.072   4.059   2.338 1.00 . B B .  44 ILE CG1  1 1 
        7 12101 2 2 44 ILE CG2  C  -3.109   6.552   2.653 1.00 . B B .  44 ILE CG2  1 1 
        7 12102 2 2 44 ILE H    H  -4.096   4.833  -1.107 1.00 . B B .  44 ILE H    1 1 
        7 12103 2 2 44 ILE HA   H  -5.363   5.228   1.536 1.00 . B B .  44 ILE HA   1 1 
        7 12104 2 2 44 ILE HB   H  -2.391   5.523   0.926 1.00 . B B .  44 ILE HB   1 1 
        7 12105 2 2 44 ILE HD11 H  -0.969   4.325   2.752 1.00 . B B .  44 ILE HD11 1 1 
        7 12106 2 2 44 ILE HD12 H  -2.035   4.663   4.137 1.00 . B B .  44 ILE HD12 1 1 
        7 12107 2 2 44 ILE HD13 H  -1.742   2.987   3.642 1.00 . B B .  44 ILE HD13 1 1 
        7 12108 2 2 44 ILE HG12 H  -3.972   3.838   2.912 1.00 . B B .  44 ILE HG12 1 1 
        7 12109 2 2 44 ILE HG13 H  -2.944   3.287   1.579 1.00 . B B .  44 ILE HG13 1 1 
        7 12110 2 2 44 ILE HG21 H  -3.931   6.478   3.363 1.00 . B B .  44 ILE HG21 1 1 
        7 12111 2 2 44 ILE HG22 H  -2.155   6.497   3.178 1.00 . B B .  44 ILE HG22 1 1 
        7 12112 2 2 44 ILE HG23 H  -3.128   7.517   2.144 1.00 . B B .  44 ILE HG23 1 1 
        7 12113 2 2 44 ILE N    N  -4.506   4.534  -0.234 1.00 . B B .  44 ILE N    1 1 
        7 12114 2 2 44 ILE O    O  -4.427   7.215  -0.796 1.00 . B B .  44 ILE O    1 1 
        7 12115 2 2 45 PHE C    C  -5.420   9.887   2.257 1.00 . B B .  45 PHE C    1 1 
        7 12116 2 2 45 PHE CA   C  -5.540   9.168   0.918 1.00 . B B .  45 PHE CA   1 1 
        7 12117 2 2 45 PHE CB   C  -6.913   9.380   0.280 1.00 . B B .  45 PHE CB   1 1 
        7 12118 2 2 45 PHE CD1  C  -6.762  11.459  -1.131 1.00 . B B .  45 PHE CD1  1 1 
        7 12119 2 2 45 PHE CD2  C  -8.005  11.559   0.951 1.00 . B B .  45 PHE CD2  1 1 
        7 12120 2 2 45 PHE CE1  C  -7.056  12.806  -1.372 1.00 . B B .  45 PHE CE1  1 1 
        7 12121 2 2 45 PHE CE2  C  -8.299  12.908   0.710 1.00 . B B .  45 PHE CE2  1 1 
        7 12122 2 2 45 PHE CG   C  -7.236  10.834   0.029 1.00 . B B .  45 PHE CG   1 1 
        7 12123 2 2 45 PHE CZ   C  -7.825  13.532  -0.453 1.00 . B B .  45 PHE CZ   1 1 
        7 12124 2 2 45 PHE H    H  -5.700   7.426   2.081 1.00 . B B .  45 PHE H    1 1 
        7 12125 2 2 45 PHE HA   H  -4.773   9.536   0.237 1.00 . B B .  45 PHE HA   1 1 
        7 12126 2 2 45 PHE HB2  H  -6.946   8.846  -0.671 1.00 . B B .  45 PHE HB2  1 1 
        7 12127 2 2 45 PHE HB3  H  -7.680   8.953   0.926 1.00 . B B .  45 PHE HB3  1 1 
        7 12128 2 2 45 PHE HD1  H  -6.168  10.902  -1.841 1.00 . B B .  45 PHE HD1  1 1 
        7 12129 2 2 45 PHE HD2  H  -8.368  11.075   1.845 1.00 . B B .  45 PHE HD2  1 1 
        7 12130 2 2 45 PHE HE1  H  -6.685  13.277  -2.271 1.00 . B B .  45 PHE HE1  1 1 
        7 12131 2 2 45 PHE HE2  H  -8.892  13.469   1.417 1.00 . B B .  45 PHE HE2  1 1 
        7 12132 2 2 45 PHE HZ   H  -8.055  14.570  -0.643 1.00 . B B .  45 PHE HZ   1 1 
        7 12133 2 2 45 PHE N    N  -5.360   7.755   1.189 1.00 . B B .  45 PHE N    1 1 
        7 12134 2 2 45 PHE O    O  -6.214   9.637   3.161 1.00 . B B .  45 PHE O    1 1 
        7 12135 2 2 46 ALA C    C  -3.913  10.505   4.807 1.00 . B B .  46 ALA C    1 1 
        7 12136 2 2 46 ALA CA   C  -4.150  11.475   3.644 1.00 . B B .  46 ALA CA   1 1 
        7 12137 2 2 46 ALA CB   C  -5.264  12.482   3.935 1.00 . B B .  46 ALA CB   1 1 
        7 12138 2 2 46 ALA H    H  -3.820  10.969   1.618 1.00 . B B .  46 ALA H    1 1 
        7 12139 2 2 46 ALA HA   H  -3.224  12.030   3.496 1.00 . B B .  46 ALA HA   1 1 
        7 12140 2 2 46 ALA HB1  H  -6.201  11.955   4.118 1.00 . B B .  46 ALA HB1  1 1 
        7 12141 2 2 46 ALA HB2  H  -5.008  13.072   4.816 1.00 . B B .  46 ALA HB2  1 1 
        7 12142 2 2 46 ALA HB3  H  -5.391  13.151   3.085 1.00 . B B .  46 ALA HB3  1 1 
        7 12143 2 2 46 ALA N    N  -4.432  10.777   2.397 1.00 . B B .  46 ALA N    1 1 
        7 12144 2 2 46 ALA O    O  -3.960  10.901   5.971 1.00 . B B .  46 ALA O    1 1 
        7 12145 2 2 47 GLY C    C  -4.649   7.631   6.120 1.00 . B B .  47 GLY C    1 1 
        7 12146 2 2 47 GLY CA   C  -3.384   8.199   5.486 1.00 . B B .  47 GLY CA   1 1 
        7 12147 2 2 47 GLY H    H  -3.643   8.958   3.520 1.00 . B B .  47 GLY H    1 1 
        7 12148 2 2 47 GLY HA2  H  -2.838   7.384   5.014 1.00 . B B .  47 GLY HA2  1 1 
        7 12149 2 2 47 GLY HA3  H  -2.751   8.608   6.275 1.00 . B B .  47 GLY HA3  1 1 
        7 12150 2 2 47 GLY N    N  -3.657   9.229   4.492 1.00 . B B .  47 GLY N    1 1 
        7 12151 2 2 47 GLY O    O  -4.558   6.843   7.058 1.00 . B B .  47 GLY O    1 1 
        7 12152 2 2 48 LYS C    C  -7.505   6.221   5.516 1.00 . B B .  48 LYS C    1 1 
        7 12153 2 2 48 LYS CA   C  -7.100   7.544   6.155 1.00 . B B .  48 LYS CA   1 1 
        7 12154 2 2 48 LYS CB   C  -8.169   8.627   6.013 1.00 . B B .  48 LYS CB   1 1 
        7 12155 2 2 48 LYS CD   C -10.123   8.650   4.422 1.00 . B B .  48 LYS CD   1 1 
        7 12156 2 2 48 LYS CE   C -10.656   9.368   3.182 1.00 . B B .  48 LYS CE   1 1 
        7 12157 2 2 48 LYS CG   C  -8.621   8.906   4.578 1.00 . B B .  48 LYS CG   1 1 
        7 12158 2 2 48 LYS H    H  -5.840   8.653   4.836 1.00 . B B .  48 LYS H    1 1 
        7 12159 2 2 48 LYS HA   H  -6.947   7.345   7.215 1.00 . B B .  48 LYS HA   1 1 
        7 12160 2 2 48 LYS HB2  H  -9.032   8.338   6.611 1.00 . B B .  48 LYS HB2  1 1 
        7 12161 2 2 48 LYS HB3  H  -7.753   9.552   6.411 1.00 . B B .  48 LYS HB3  1 1 
        7 12162 2 2 48 LYS HD2  H -10.291   7.578   4.319 1.00 . B B .  48 LYS HD2  1 1 
        7 12163 2 2 48 LYS HD3  H -10.661   9.006   5.300 1.00 . B B .  48 LYS HD3  1 1 
        7 12164 2 2 48 LYS HE2  H -10.011   9.141   2.334 1.00 . B B .  48 LYS HE2  1 1 
        7 12165 2 2 48 LYS HE3  H -11.662   9.006   2.969 1.00 . B B .  48 LYS HE3  1 1 
        7 12166 2 2 48 LYS HG2  H  -8.412   9.952   4.355 1.00 . B B .  48 LYS HG2  1 1 
        7 12167 2 2 48 LYS HG3  H  -8.078   8.273   3.877 1.00 . B B .  48 LYS HG3  1 1 
        7 12168 2 2 48 LYS HZ1  H -11.048  11.289   2.566 1.00 . B B .  48 LYS HZ1  1 1 
        7 12169 2 2 48 LYS HZ2  H -11.330  11.045   4.164 1.00 . B B .  48 LYS HZ2  1 1 
        7 12170 2 2 48 LYS HZ3  H  -9.788  11.178   3.624 1.00 . B B .  48 LYS HZ3  1 1 
        7 12171 2 2 48 LYS N    N  -5.828   8.016   5.619 1.00 . B B .  48 LYS N    1 1 
        7 12172 2 2 48 LYS NZ   N -10.708  10.829   3.398 1.00 . B B .  48 LYS NZ   1 1 
        7 12173 2 2 48 LYS O    O  -8.682   5.969   5.277 1.00 . B B .  48 LYS O    1 1 
        7 12174 2 2 49 GLN C    C  -7.945   3.631   4.275 1.00 . B B .  49 GLN C    1 1 
        7 12175 2 2 49 GLN CA   C  -6.522   4.132   4.531 1.00 . B B .  49 GLN CA   1 1 
        7 12176 2 2 49 GLN CB   C  -5.666   3.096   5.264 1.00 . B B .  49 GLN CB   1 1 
        7 12177 2 2 49 GLN CD   C  -3.376   2.717   6.305 1.00 . B B .  49 GLN CD   1 1 
        7 12178 2 2 49 GLN CG   C  -4.433   3.744   5.911 1.00 . B B .  49 GLN CG   1 1 
        7 12179 2 2 49 GLN H    H  -5.581   5.699   5.588 1.00 . B B .  49 GLN H    1 1 
        7 12180 2 2 49 GLN HA   H  -6.070   4.322   3.558 1.00 . B B .  49 GLN HA   1 1 
        7 12181 2 2 49 GLN HB2  H  -6.259   2.623   6.046 1.00 . B B .  49 GLN HB2  1 1 
        7 12182 2 2 49 GLN HB3  H  -5.353   2.335   4.548 1.00 . B B .  49 GLN HB3  1 1 
        7 12183 2 2 49 GLN HE21 H  -2.244   4.166   7.166 1.00 . B B .  49 GLN HE21 1 1 
        7 12184 2 2 49 GLN HE22 H  -1.607   2.538   7.279 1.00 . B B .  49 GLN HE22 1 1 
        7 12185 2 2 49 GLN HG2  H  -3.985   4.486   5.250 1.00 . B B .  49 GLN HG2  1 1 
        7 12186 2 2 49 GLN HG3  H  -4.750   4.267   6.813 1.00 . B B .  49 GLN HG3  1 1 
        7 12187 2 2 49 GLN N    N  -6.485   5.400   5.250 1.00 . B B .  49 GLN N    1 1 
        7 12188 2 2 49 GLN NE2  N  -2.324   3.179   6.971 1.00 . B B .  49 GLN NE2  1 1 
        7 12189 2 2 49 GLN O    O  -8.635   3.170   5.184 1.00 . B B .  49 GLN O    1 1 
        7 12190 2 2 49 GLN OE1  O  -3.493   1.526   6.021 1.00 . B B .  49 GLN OE1  1 1 
        7 12191 2 2 50 LEU C    C -10.228   2.104   2.795 1.00 . B B .  50 LEU C    1 1 
        7 12192 2 2 50 LEU CA   C  -9.739   3.536   2.583 1.00 . B B .  50 LEU CA   1 1 
        7 12193 2 2 50 LEU CB   C  -9.878   3.912   1.101 1.00 . B B .  50 LEU CB   1 1 
        7 12194 2 2 50 LEU CD1  C -10.009   6.374   1.666 1.00 . B B .  50 LEU CD1  1 1 
        7 12195 2 2 50 LEU CD2  C  -7.927   5.506   0.644 1.00 . B B .  50 LEU CD2  1 1 
        7 12196 2 2 50 LEU CG   C  -9.442   5.331   0.707 1.00 . B B .  50 LEU CG   1 1 
        7 12197 2 2 50 LEU H    H  -7.697   3.998   2.299 1.00 . B B .  50 LEU H    1 1 
        7 12198 2 2 50 LEU HA   H -10.394   4.183   3.166 1.00 . B B .  50 LEU HA   1 1 
        7 12199 2 2 50 LEU HB2  H  -9.319   3.196   0.498 1.00 . B B .  50 LEU HB2  1 1 
        7 12200 2 2 50 LEU HB3  H -10.932   3.814   0.841 1.00 . B B .  50 LEU HB3  1 1 
        7 12201 2 2 50 LEU HD11 H  -9.554   6.258   2.650 1.00 . B B .  50 LEU HD11 1 1 
        7 12202 2 2 50 LEU HD12 H  -9.792   7.372   1.283 1.00 . B B .  50 LEU HD12 1 1 
        7 12203 2 2 50 LEU HD13 H -11.088   6.245   1.750 1.00 . B B .  50 LEU HD13 1 1 
        7 12204 2 2 50 LEU HD21 H  -7.501   5.526   1.647 1.00 . B B .  50 LEU HD21 1 1 
        7 12205 2 2 50 LEU HD22 H  -7.490   4.694   0.063 1.00 . B B .  50 LEU HD22 1 1 
        7 12206 2 2 50 LEU HD23 H  -7.699   6.450   0.147 1.00 . B B .  50 LEU HD23 1 1 
        7 12207 2 2 50 LEU HG   H  -9.829   5.530  -0.293 1.00 . B B .  50 LEU HG   1 1 
        7 12208 2 2 50 LEU N    N  -8.365   3.738   3.012 1.00 . B B .  50 LEU N    1 1 
        7 12209 2 2 50 LEU O    O  -9.457   1.180   3.057 1.00 . B B .  50 LEU O    1 1 
        7 12210 2 2 51 GLU C    C -12.172  -0.128   1.524 1.00 . B B .  51 GLU C    1 1 
        7 12211 2 2 51 GLU CA   C -12.276   0.700   2.805 1.00 . B B .  51 GLU CA   1 1 
        7 12212 2 2 51 GLU CB   C -13.729   1.036   3.127 1.00 . B B .  51 GLU CB   1 1 
        7 12213 2 2 51 GLU CD   C -13.392   0.877   5.632 1.00 . B B .  51 GLU CD   1 1 
        7 12214 2 2 51 GLU CG   C -13.794   1.775   4.461 1.00 . B B .  51 GLU CG   1 1 
        7 12215 2 2 51 GLU H    H -12.099   2.771   2.461 1.00 . B B .  51 GLU H    1 1 
        7 12216 2 2 51 GLU HA   H -11.873   0.115   3.633 1.00 . B B .  51 GLU HA   1 1 
        7 12217 2 2 51 GLU HB2  H -14.136   1.673   2.342 1.00 . B B .  51 GLU HB2  1 1 
        7 12218 2 2 51 GLU HB3  H -14.319   0.123   3.198 1.00 . B B .  51 GLU HB3  1 1 
        7 12219 2 2 51 GLU HG2  H -13.144   2.650   4.426 1.00 . B B .  51 GLU HG2  1 1 
        7 12220 2 2 51 GLU HG3  H -14.818   2.119   4.608 1.00 . B B .  51 GLU HG3  1 1 
        7 12221 2 2 51 GLU N    N -11.546   1.952   2.672 1.00 . B B .  51 GLU N    1 1 
        7 12222 2 2 51 GLU O    O -11.232   0.027   0.746 1.00 . B B .  51 GLU O    1 1 
        7 12223 2 2 51 GLU OE1  O -14.108  -0.122   5.867 1.00 . B B .  51 GLU OE1  1 1 
        7 12224 2 2 51 GLU OE2  O -12.371   1.194   6.282 1.00 . B B .  51 GLU OE2  1 1 
        7 12225 2 2 52 ASP C    C -14.569  -2.069  -0.431 1.00 . B B .  52 ASP C    1 1 
        7 12226 2 2 52 ASP CA   C -13.151  -1.885   0.132 1.00 . B B .  52 ASP CA   1 1 
        7 12227 2 2 52 ASP CB   C -12.500  -3.219   0.506 1.00 . B B .  52 ASP CB   1 1 
        7 12228 2 2 52 ASP CG   C -12.014  -3.986  -0.722 1.00 . B B .  52 ASP CG   1 1 
        7 12229 2 2 52 ASP H    H -13.892  -1.086   1.974 1.00 . B B .  52 ASP H    1 1 
        7 12230 2 2 52 ASP HA   H -12.545  -1.411  -0.641 1.00 . B B .  52 ASP HA   1 1 
        7 12231 2 2 52 ASP HB2  H -11.643  -3.030   1.151 1.00 . B B .  52 ASP HB2  1 1 
        7 12232 2 2 52 ASP HB3  H -13.220  -3.822   1.059 1.00 . B B .  52 ASP HB3  1 1 
        7 12233 2 2 52 ASP N    N -13.142  -1.012   1.302 1.00 . B B .  52 ASP N    1 1 
        7 12234 2 2 52 ASP O    O -14.807  -2.978  -1.226 1.00 . B B .  52 ASP O    1 1 
        7 12235 2 2 52 ASP OD1  O -11.081  -3.474  -1.382 1.00 . B B .  52 ASP OD1  1 1 
        7 12236 2 2 52 ASP OD2  O -12.570  -5.074  -0.986 1.00 . B B .  52 ASP OD2  1 1 
        7 12237 2 2 53 GLY C    C -17.563   0.109  -0.504 1.00 . B B .  53 GLY C    1 1 
        7 12238 2 2 53 GLY CA   C -16.897  -1.269  -0.488 1.00 . B B .  53 GLY CA   1 1 
        7 12239 2 2 53 GLY H    H -15.265  -0.496   0.646 1.00 . B B .  53 GLY H    1 1 
        7 12240 2 2 53 GLY HA2  H -16.917  -1.678  -1.498 1.00 . B B .  53 GLY HA2  1 1 
        7 12241 2 2 53 GLY HA3  H -17.465  -1.928   0.169 1.00 . B B .  53 GLY HA3  1 1 
        7 12242 2 2 53 GLY N    N -15.513  -1.213  -0.021 1.00 . B B .  53 GLY N    1 1 
        7 12243 2 2 53 GLY O    O -18.741   0.228  -0.837 1.00 . B B .  53 GLY O    1 1 
        7 12244 2 2 54 ARG C    C -17.148   3.119  -1.565 1.00 . B B .  54 ARG C    1 1 
        7 12245 2 2 54 ARG CA   C -17.215   2.546  -0.148 1.00 . B B .  54 ARG CA   1 1 
        7 12246 2 2 54 ARG CB   C -16.239   3.287   0.758 1.00 . B B .  54 ARG CB   1 1 
        7 12247 2 2 54 ARG CD   C -17.853   3.669   2.624 1.00 . B B .  54 ARG CD   1 1 
        7 12248 2 2 54 ARG CG   C -16.506   3.060   2.239 1.00 . B B .  54 ARG CG   1 1 
        7 12249 2 2 54 ARG CZ   C -18.250   3.481   5.073 1.00 . B B .  54 ARG CZ   1 1 
        7 12250 2 2 54 ARG H    H -15.851   0.966   0.148 1.00 . B B .  54 ARG H    1 1 
        7 12251 2 2 54 ARG HA   H -18.232   2.653   0.227 1.00 . B B .  54 ARG HA   1 1 
        7 12252 2 2 54 ARG HB2  H -15.243   2.903   0.536 1.00 . B B .  54 ARG HB2  1 1 
        7 12253 2 2 54 ARG HB3  H -16.274   4.359   0.567 1.00 . B B .  54 ARG HB3  1 1 
        7 12254 2 2 54 ARG HD2  H -18.056   4.516   1.967 1.00 . B B .  54 ARG HD2  1 1 
        7 12255 2 2 54 ARG HD3  H -18.645   2.932   2.490 1.00 . B B .  54 ARG HD3  1 1 
        7 12256 2 2 54 ARG HE   H -17.462   5.093   4.128 1.00 . B B .  54 ARG HE   1 1 
        7 12257 2 2 54 ARG HG2  H -16.499   1.994   2.469 1.00 . B B .  54 ARG HG2  1 1 
        7 12258 2 2 54 ARG HG3  H -15.700   3.550   2.785 1.00 . B B .  54 ARG HG3  1 1 
        7 12259 2 2 54 ARG HH11 H -18.798   1.812   4.045 1.00 . B B .  54 ARG HH11 1 1 
        7 12260 2 2 54 ARG HH12 H -19.051   1.747   5.772 1.00 . B B .  54 ARG HH12 1 1 
        7 12261 2 2 54 ARG HH21 H -17.819   4.974   6.382 1.00 . B B .  54 ARG HH21 1 1 
        7 12262 2 2 54 ARG HH22 H -18.501   3.529   7.091 1.00 . B B .  54 ARG HH22 1 1 
        7 12263 2 2 54 ARG N    N -16.802   1.147  -0.143 1.00 . B B .  54 ARG N    1 1 
        7 12264 2 2 54 ARG NE   N -17.830   4.161   4.004 1.00 . B B .  54 ARG NE   1 1 
        7 12265 2 2 54 ARG NH1  N -18.738   2.249   4.954 1.00 . B B .  54 ARG NH1  1 1 
        7 12266 2 2 54 ARG NH2  N -18.184   4.038   6.279 1.00 . B B .  54 ARG NH2  1 1 
        7 12267 2 2 54 ARG O    O -17.131   2.358  -2.529 1.00 . B B .  54 ARG O    1 1 
        7 12268 2 2 55 THR C    C -16.157   6.327  -2.954 1.00 . B B .  55 THR C    1 1 
        7 12269 2 2 55 THR CA   C -17.014   5.078  -3.021 1.00 . B B .  55 THR CA   1 1 
        7 12270 2 2 55 THR CB   C -18.395   5.459  -3.548 1.00 . B B .  55 THR CB   1 1 
        7 12271 2 2 55 THR CG2  C -19.219   4.214  -3.857 1.00 . B B .  55 THR CG2  1 1 
        7 12272 2 2 55 THR H    H -17.122   5.048  -0.892 1.00 . B B .  55 THR H    1 1 
        7 12273 2 2 55 THR HA   H -16.550   4.385  -3.722 1.00 . B B .  55 THR HA   1 1 
        7 12274 2 2 55 THR HB   H -18.272   6.039  -4.463 1.00 . B B .  55 THR HB   1 1 
        7 12275 2 2 55 THR HG1  H -19.927   6.495  -2.959 1.00 . B B .  55 THR HG1  1 1 
        7 12276 2 2 55 THR HG21 H -19.451   3.693  -2.929 1.00 . B B .  55 THR HG21 1 1 
        7 12277 2 2 55 THR HG22 H -20.138   4.519  -4.357 1.00 . B B .  55 THR HG22 1 1 
        7 12278 2 2 55 THR HG23 H -18.648   3.555  -4.512 1.00 . B B .  55 THR HG23 1 1 
        7 12279 2 2 55 THR N    N -17.107   4.449  -1.705 1.00 . B B .  55 THR N    1 1 
        7 12280 2 2 55 THR O    O -15.944   6.879  -1.878 1.00 . B B .  55 THR O    1 1 
        7 12281 2 2 55 THR OG1  O -19.075   6.246  -2.595 1.00 . B B .  55 THR OG1  1 1 
        7 12282 2 2 56 LEU C    C -15.520   9.189  -3.625 1.00 . B B .  56 LEU C    1 1 
        7 12283 2 2 56 LEU CA   C -14.782   7.955  -4.137 1.00 . B B .  56 LEU CA   1 1 
        7 12284 2 2 56 LEU CB   C -14.262   8.173  -5.556 1.00 . B B .  56 LEU CB   1 1 
        7 12285 2 2 56 LEU CD1  C -12.907   7.291  -7.440 1.00 . B B .  56 LEU CD1  1 1 
        7 12286 2 2 56 LEU CD2  C -12.166   6.817  -5.133 1.00 . B B .  56 LEU CD2  1 1 
        7 12287 2 2 56 LEU CG   C -13.391   7.003  -6.025 1.00 . B B .  56 LEU CG   1 1 
        7 12288 2 2 56 LEU H    H -15.888   6.326  -4.973 1.00 . B B .  56 LEU H    1 1 
        7 12289 2 2 56 LEU HA   H -13.930   7.779  -3.479 1.00 . B B .  56 LEU HA   1 1 
        7 12290 2 2 56 LEU HB2  H -15.110   8.286  -6.232 1.00 . B B .  56 LEU HB2  1 1 
        7 12291 2 2 56 LEU HB3  H -13.670   9.088  -5.584 1.00 . B B .  56 LEU HB3  1 1 
        7 12292 2 2 56 LEU HD11 H -13.765   7.397  -8.104 1.00 . B B .  56 LEU HD11 1 1 
        7 12293 2 2 56 LEU HD12 H -12.323   8.212  -7.445 1.00 . B B .  56 LEU HD12 1 1 
        7 12294 2 2 56 LEU HD13 H -12.288   6.462  -7.780 1.00 . B B .  56 LEU HD13 1 1 
        7 12295 2 2 56 LEU HD21 H -11.520   6.048  -5.559 1.00 . B B .  56 LEU HD21 1 1 
        7 12296 2 2 56 LEU HD22 H -11.612   7.753  -5.064 1.00 . B B .  56 LEU HD22 1 1 
        7 12297 2 2 56 LEU HD23 H -12.471   6.501  -4.135 1.00 . B B .  56 LEU HD23 1 1 
        7 12298 2 2 56 LEU HG   H -13.973   6.081  -6.026 1.00 . B B .  56 LEU HG   1 1 
        7 12299 2 2 56 LEU N    N -15.658   6.789  -4.106 1.00 . B B .  56 LEU N    1 1 
        7 12300 2 2 56 LEU O    O -14.915  10.083  -3.032 1.00 . B B .  56 LEU O    1 1 
        7 12301 2 2 57 SER C    C -17.732  10.282  -1.816 1.00 . B B .  57 SER C    1 1 
        7 12302 2 2 57 SER CA   C -17.692  10.292  -3.343 1.00 . B B .  57 SER CA   1 1 
        7 12303 2 2 57 SER CB   C -19.102  10.070  -3.880 1.00 . B B .  57 SER CB   1 1 
        7 12304 2 2 57 SER H    H -17.247   8.493  -4.398 1.00 . B B .  57 SER H    1 1 
        7 12305 2 2 57 SER HA   H -17.320  11.254  -3.694 1.00 . B B .  57 SER HA   1 1 
        7 12306 2 2 57 SER HB2  H -19.043   9.872  -4.951 1.00 . B B .  57 SER HB2  1 1 
        7 12307 2 2 57 SER HB3  H -19.539   9.190  -3.408 1.00 . B B .  57 SER HB3  1 1 
        7 12308 2 2 57 SER HG   H -20.783  11.034  -3.994 1.00 . B B .  57 SER HG   1 1 
        7 12309 2 2 57 SER N    N -16.834   9.234  -3.849 1.00 . B B .  57 SER N    1 1 
        7 12310 2 2 57 SER O    O -17.873  11.330  -1.188 1.00 . B B .  57 SER O    1 1 
        7 12311 2 2 57 SER OG   O -19.908  11.203  -3.639 1.00 . B B .  57 SER OG   1 1 
        7 12312 2 2 58 ASP C    C -16.448   9.646   0.897 1.00 . B B .  58 ASP C    1 1 
        7 12313 2 2 58 ASP CA   C -17.623   8.934   0.229 1.00 . B B .  58 ASP CA   1 1 
        7 12314 2 2 58 ASP CB   C -17.618   7.451   0.603 1.00 . B B .  58 ASP CB   1 1 
        7 12315 2 2 58 ASP CG   C -17.952   7.254   2.079 1.00 . B B .  58 ASP CG   1 1 
        7 12316 2 2 58 ASP H    H -17.496   8.270  -1.798 1.00 . B B .  58 ASP H    1 1 
        7 12317 2 2 58 ASP HA   H -18.553   9.368   0.596 1.00 . B B .  58 ASP HA   1 1 
        7 12318 2 2 58 ASP HB2  H -18.358   6.930  -0.004 1.00 . B B .  58 ASP HB2  1 1 
        7 12319 2 2 58 ASP HB3  H -16.632   7.035   0.397 1.00 . B B .  58 ASP HB3  1 1 
        7 12320 2 2 58 ASP N    N -17.601   9.091  -1.220 1.00 . B B .  58 ASP N    1 1 
        7 12321 2 2 58 ASP O    O -16.480   9.883   2.104 1.00 . B B .  58 ASP O    1 1 
        7 12322 2 2 58 ASP OD1  O -19.112   7.543   2.452 1.00 . B B .  58 ASP OD1  1 1 
        7 12323 2 2 58 ASP OD2  O -17.051   6.815   2.827 1.00 . B B .  58 ASP OD2  1 1 
        7 12324 2 2 59 TYR C    C -14.106  12.080   0.041 1.00 . B B .  59 TYR C    1 1 
        7 12325 2 2 59 TYR CA   C -14.245  10.686   0.652 1.00 . B B .  59 TYR CA   1 1 
        7 12326 2 2 59 TYR CB   C -12.997   9.861   0.339 1.00 . B B .  59 TYR CB   1 1 
        7 12327 2 2 59 TYR CD1  C -13.461   7.572   1.329 1.00 . B B .  59 TYR CD1  1 1 
        7 12328 2 2 59 TYR CD2  C -13.129   7.791  -1.060 1.00 . B B .  59 TYR CD2  1 1 
        7 12329 2 2 59 TYR CE1  C -13.611   6.190   1.187 1.00 . B B .  59 TYR CE1  1 1 
        7 12330 2 2 59 TYR CE2  C -13.276   6.408  -1.216 1.00 . B B .  59 TYR CE2  1 1 
        7 12331 2 2 59 TYR CG   C -13.204   8.372   0.209 1.00 . B B .  59 TYR CG   1 1 
        7 12332 2 2 59 TYR CZ   C -13.516   5.608  -0.087 1.00 . B B .  59 TYR CZ   1 1 
        7 12333 2 2 59 TYR H    H -15.391   9.757  -0.854 1.00 . B B .  59 TYR H    1 1 
        7 12334 2 2 59 TYR HA   H -14.344  10.784   1.732 1.00 . B B .  59 TYR HA   1 1 
        7 12335 2 2 59 TYR HB2  H -12.597  10.201  -0.616 1.00 . B B .  59 TYR HB2  1 1 
        7 12336 2 2 59 TYR HB3  H -12.246  10.060   1.105 1.00 . B B .  59 TYR HB3  1 1 
        7 12337 2 2 59 TYR HD1  H -13.549   8.010   2.312 1.00 . B B .  59 TYR HD1  1 1 
        7 12338 2 2 59 TYR HD2  H -12.954   8.418  -1.922 1.00 . B B .  59 TYR HD2  1 1 
        7 12339 2 2 59 TYR HE1  H -13.793   5.572   2.053 1.00 . B B .  59 TYR HE1  1 1 
        7 12340 2 2 59 TYR HE2  H -13.212   5.953  -2.193 1.00 . B B .  59 TYR HE2  1 1 
        7 12341 2 2 59 TYR HH   H -13.781   3.826   0.625 1.00 . B B .  59 TYR HH   1 1 
        7 12342 2 2 59 TYR N    N -15.409   9.993   0.127 1.00 . B B .  59 TYR N    1 1 
        7 12343 2 2 59 TYR O    O -13.084  12.735   0.235 1.00 . B B .  59 TYR O    1 1 
        7 12344 2 2 59 TYR OH   O -13.656   4.266  -0.219 1.00 . B B .  59 TYR OH   1 1 
        7 12345 2 2 60 ASN C    C -13.848  13.858  -2.335 1.00 . B B .  60 ASN C    1 1 
        7 12346 2 2 60 ASN CA   C -15.098  13.771  -1.457 1.00 . B B .  60 ASN CA   1 1 
        7 12347 2 2 60 ASN CB   C -15.262  14.960  -0.510 1.00 . B B .  60 ASN CB   1 1 
        7 12348 2 2 60 ASN CG   C -15.589  16.233  -1.280 1.00 . B B .  60 ASN CG   1 1 
        7 12349 2 2 60 ASN H    H -15.973  11.982  -0.756 1.00 . B B .  60 ASN H    1 1 
        7 12350 2 2 60 ASN HA   H -15.959  13.747  -2.125 1.00 . B B .  60 ASN HA   1 1 
        7 12351 2 2 60 ASN HB2  H -16.076  14.747   0.183 1.00 . B B .  60 ASN HB2  1 1 
        7 12352 2 2 60 ASN HB3  H -14.344  15.097   0.062 1.00 . B B .  60 ASN HB3  1 1 
        7 12353 2 2 60 ASN HD21 H -13.985  17.198  -0.490 1.00 . B B .  60 ASN HD21 1 1 
        7 12354 2 2 60 ASN HD22 H -14.976  18.143  -1.586 1.00 . B B .  60 ASN HD22 1 1 
        7 12355 2 2 60 ASN N    N -15.127  12.532  -0.696 1.00 . B B .  60 ASN N    1 1 
        7 12356 2 2 60 ASN ND2  N -14.784  17.276  -1.103 1.00 . B B .  60 ASN ND2  1 1 
        7 12357 2 2 60 ASN O    O -13.346  14.948  -2.615 1.00 . B B .  60 ASN O    1 1 
        7 12358 2 2 60 ASN OD1  O -16.558  16.280  -2.031 1.00 . B B .  60 ASN OD1  1 1 
        7 12359 2 2 61 ILE C    C -12.630  13.094  -5.061 1.00 . B B .  61 ILE C    1 1 
        7 12360 2 2 61 ILE CA   C -12.211  12.611  -3.675 1.00 . B B .  61 ILE CA   1 1 
        7 12361 2 2 61 ILE CB   C -11.710  11.160  -3.688 1.00 . B B .  61 ILE CB   1 1 
        7 12362 2 2 61 ILE CD1  C -10.210   9.585  -2.369 1.00 . B B .  61 ILE CD1  1 1 
        7 12363 2 2 61 ILE CG1  C -10.661  11.030  -2.577 1.00 . B B .  61 ILE CG1  1 1 
        7 12364 2 2 61 ILE CG2  C -11.132  10.759  -5.046 1.00 . B B .  61 ILE CG2  1 1 
        7 12365 2 2 61 ILE H    H -13.776  11.841  -2.460 1.00 . B B .  61 ILE H    1 1 
        7 12366 2 2 61 ILE HA   H -11.403  13.251  -3.321 1.00 . B B .  61 ILE HA   1 1 
        7 12367 2 2 61 ILE HB   H -12.542  10.492  -3.469 1.00 . B B .  61 ILE HB   1 1 
        7 12368 2 2 61 ILE HD11 H  -9.705   9.214  -3.260 1.00 . B B .  61 ILE HD11 1 1 
        7 12369 2 2 61 ILE HD12 H  -9.521   9.539  -1.527 1.00 . B B .  61 ILE HD12 1 1 
        7 12370 2 2 61 ILE HD13 H -11.083   8.969  -2.153 1.00 . B B .  61 ILE HD13 1 1 
        7 12371 2 2 61 ILE HG12 H  -9.792  11.641  -2.821 1.00 . B B .  61 ILE HG12 1 1 
        7 12372 2 2 61 ILE HG13 H -11.096  11.388  -1.644 1.00 . B B .  61 ILE HG13 1 1 
        7 12373 2 2 61 ILE HG21 H -10.322  11.434  -5.321 1.00 . B B .  61 ILE HG21 1 1 
        7 12374 2 2 61 ILE HG22 H -10.752   9.739  -4.999 1.00 . B B .  61 ILE HG22 1 1 
        7 12375 2 2 61 ILE HG23 H -11.919  10.791  -5.799 1.00 . B B .  61 ILE HG23 1 1 
        7 12376 2 2 61 ILE N    N -13.341  12.701  -2.763 1.00 . B B .  61 ILE N    1 1 
        7 12377 2 2 61 ILE O    O -13.695  12.733  -5.561 1.00 . B B .  61 ILE O    1 1 
        7 12378 2 2 62 GLN C    C -10.969  13.738  -7.964 1.00 . B B .  62 GLN C    1 1 
        7 12379 2 2 62 GLN CA   C -11.959  14.429  -7.025 1.00 . B B .  62 GLN CA   1 1 
        7 12380 2 2 62 GLN CB   C -11.759  15.942  -7.015 1.00 . B B .  62 GLN CB   1 1 
        7 12381 2 2 62 GLN CD   C -14.028  16.301  -5.928 1.00 . B B .  62 GLN CD   1 1 
        7 12382 2 2 62 GLN CG   C -12.529  16.569  -5.856 1.00 . B B .  62 GLN CG   1 1 
        7 12383 2 2 62 GLN H    H -10.945  14.228  -5.200 1.00 . B B .  62 GLN H    1 1 
        7 12384 2 2 62 GLN HA   H -12.981  14.238  -7.355 1.00 . B B .  62 GLN HA   1 1 
        7 12385 2 2 62 GLN HB2  H -10.699  16.171  -6.891 1.00 . B B .  62 GLN HB2  1 1 
        7 12386 2 2 62 GLN HB3  H -12.104  16.363  -7.958 1.00 . B B .  62 GLN HB3  1 1 
        7 12387 2 2 62 GLN HE21 H -14.099  15.958  -3.926 1.00 . B B .  62 GLN HE21 1 1 
        7 12388 2 2 62 GLN HE22 H -15.625  15.813  -4.762 1.00 . B B .  62 GLN HE22 1 1 
        7 12389 2 2 62 GLN HG2  H -12.139  16.192  -4.910 1.00 . B B .  62 GLN HG2  1 1 
        7 12390 2 2 62 GLN HG3  H -12.349  17.643  -5.873 1.00 . B B .  62 GLN HG3  1 1 
        7 12391 2 2 62 GLN N    N -11.778  13.917  -5.679 1.00 . B B .  62 GLN N    1 1 
        7 12392 2 2 62 GLN NE2  N -14.632  16.001  -4.782 1.00 . B B .  62 GLN NE2  1 1 
        7 12393 2 2 62 GLN O    O -10.347  12.750  -7.582 1.00 . B B .  62 GLN O    1 1 
        7 12394 2 2 62 GLN OE1  O -14.636  16.356  -6.996 1.00 . B B .  62 GLN OE1  1 1 
        7 12395 2 2 63 LYS C    C  -8.468  13.647  -9.758 1.00 . B B .  63 LYS C    1 1 
        7 12396 2 2 63 LYS CA   C  -9.942  13.675 -10.198 1.00 . B B .  63 LYS CA   1 1 
        7 12397 2 2 63 LYS CB   C -10.202  14.353 -11.549 1.00 . B B .  63 LYS CB   1 1 
        7 12398 2 2 63 LYS CD   C -10.829  16.475 -12.689 1.00 . B B .  63 LYS CD   1 1 
        7 12399 2 2 63 LYS CE   C -12.292  16.577 -12.255 1.00 . B B .  63 LYS CE   1 1 
        7 12400 2 2 63 LYS CG   C  -9.994  15.870 -11.566 1.00 . B B .  63 LYS CG   1 1 
        7 12401 2 2 63 LYS H    H -11.343  15.079  -9.441 1.00 . B B .  63 LYS H    1 1 
        7 12402 2 2 63 LYS HA   H -10.236  12.635 -10.333 1.00 . B B .  63 LYS HA   1 1 
        7 12403 2 2 63 LYS HB2  H  -9.563  13.905 -12.310 1.00 . B B .  63 LYS HB2  1 1 
        7 12404 2 2 63 LYS HB3  H -11.238  14.143 -11.814 1.00 . B B .  63 LYS HB3  1 1 
        7 12405 2 2 63 LYS HD2  H -10.455  17.474 -12.915 1.00 . B B .  63 LYS HD2  1 1 
        7 12406 2 2 63 LYS HD3  H -10.747  15.840 -13.571 1.00 . B B .  63 LYS HD3  1 1 
        7 12407 2 2 63 LYS HE2  H -12.678  15.580 -12.044 1.00 . B B .  63 LYS HE2  1 1 
        7 12408 2 2 63 LYS HE3  H -12.343  17.171 -11.343 1.00 . B B .  63 LYS HE3  1 1 
        7 12409 2 2 63 LYS HG2  H -10.293  16.316 -10.617 1.00 . B B .  63 LYS HG2  1 1 
        7 12410 2 2 63 LYS HG3  H  -8.945  16.092 -11.764 1.00 . B B .  63 LYS HG3  1 1 
        7 12411 2 2 63 LYS HZ1  H -13.081  16.674 -14.152 1.00 . B B .  63 LYS HZ1  1 1 
        7 12412 2 2 63 LYS HZ2  H -14.080  17.265 -12.990 1.00 . B B .  63 LYS HZ2  1 1 
        7 12413 2 2 63 LYS HZ3  H -12.783  18.147 -13.485 1.00 . B B .  63 LYS HZ3  1 1 
        7 12414 2 2 63 LYS N    N -10.821  14.253  -9.188 1.00 . B B .  63 LYS N    1 1 
        7 12415 2 2 63 LYS NZ   N -13.119  17.213 -13.299 1.00 . B B .  63 LYS NZ   1 1 
        7 12416 2 2 63 LYS O    O  -8.033  12.709  -9.099 1.00 . B B .  63 LYS O    1 1 
        7 12417 2 2 64 GLU C    C  -5.990  14.873  -8.265 1.00 . B B .  64 GLU C    1 1 
        7 12418 2 2 64 GLU CA   C  -6.256  14.740  -9.772 1.00 . B B .  64 GLU CA   1 1 
        7 12419 2 2 64 GLU CB   C  -5.624  15.893 -10.555 1.00 . B B .  64 GLU CB   1 1 
        7 12420 2 2 64 GLU CD   C  -5.651  18.373 -10.984 1.00 . B B .  64 GLU CD   1 1 
        7 12421 2 2 64 GLU CG   C  -6.298  17.222 -10.217 1.00 . B B .  64 GLU CG   1 1 
        7 12422 2 2 64 GLU H    H  -8.071  15.421 -10.635 1.00 . B B .  64 GLU H    1 1 
        7 12423 2 2 64 GLU HA   H  -5.792  13.811 -10.102 1.00 . B B .  64 GLU HA   1 1 
        7 12424 2 2 64 GLU HB2  H  -4.562  15.954 -10.314 1.00 . B B .  64 GLU HB2  1 1 
        7 12425 2 2 64 GLU HB3  H  -5.727  15.696 -11.623 1.00 . B B .  64 GLU HB3  1 1 
        7 12426 2 2 64 GLU HG2  H  -7.353  17.157 -10.484 1.00 . B B .  64 GLU HG2  1 1 
        7 12427 2 2 64 GLU HG3  H  -6.215  17.403  -9.146 1.00 . B B .  64 GLU HG3  1 1 
        7 12428 2 2 64 GLU N    N  -7.676  14.659 -10.104 1.00 . B B .  64 GLU N    1 1 
        7 12429 2 2 64 GLU O    O  -4.921  15.337  -7.871 1.00 . B B .  64 GLU O    1 1 
        7 12430 2 2 64 GLU OE1  O  -6.089  18.626 -12.128 1.00 . B B .  64 GLU OE1  1 1 
        7 12431 2 2 64 GLU OE2  O  -4.722  18.993 -10.421 1.00 . B B .  64 GLU OE2  1 1 
        7 12432 2 2 65 SER C    C  -5.588  13.730  -5.481 1.00 . B B .  65 SER C    1 1 
        7 12433 2 2 65 SER CA   C  -6.799  14.528  -5.964 1.00 . B B .  65 SER CA   1 1 
        7 12434 2 2 65 SER CB   C  -8.065  13.978  -5.312 1.00 . B B .  65 SER CB   1 1 
        7 12435 2 2 65 SER H    H  -7.807  14.098  -7.782 1.00 . B B .  65 SER H    1 1 
        7 12436 2 2 65 SER HA   H  -6.663  15.566  -5.661 1.00 . B B .  65 SER HA   1 1 
        7 12437 2 2 65 SER HB2  H  -8.356  13.050  -5.804 1.00 . B B .  65 SER HB2  1 1 
        7 12438 2 2 65 SER HB3  H  -7.883  13.775  -4.256 1.00 . B B .  65 SER HB3  1 1 
        7 12439 2 2 65 SER HG   H  -8.859  15.709  -4.929 1.00 . B B .  65 SER HG   1 1 
        7 12440 2 2 65 SER N    N  -6.943  14.473  -7.415 1.00 . B B .  65 SER N    1 1 
        7 12441 2 2 65 SER O    O  -5.133  13.940  -4.358 1.00 . B B .  65 SER O    1 1 
        7 12442 2 2 65 SER OG   O  -9.103  14.926  -5.429 1.00 . B B .  65 SER OG   1 1 
        7 12443 2 2 66 THR C    C  -4.157  11.005  -4.902 1.00 . B B .  66 THR C    1 1 
        7 12444 2 2 66 THR CA   C  -3.913  11.982  -6.054 1.00 . B B .  66 THR CA   1 1 
        7 12445 2 2 66 THR CB   C  -2.688  12.869  -5.785 1.00 . B B .  66 THR CB   1 1 
        7 12446 2 2 66 THR CG2  C  -1.393  12.071  -5.625 1.00 . B B .  66 THR CG2  1 1 
        7 12447 2 2 66 THR H    H  -5.522  12.714  -7.223 1.00 . B B .  66 THR H    1 1 
        7 12448 2 2 66 THR HA   H  -3.730  11.403  -6.960 1.00 . B B .  66 THR HA   1 1 
        7 12449 2 2 66 THR HB   H  -2.855  13.446  -4.876 1.00 . B B .  66 THR HB   1 1 
        7 12450 2 2 66 THR HG1  H  -3.298  14.298  -6.949 1.00 . B B .  66 THR HG1  1 1 
        7 12451 2 2 66 THR HG21 H  -0.578  12.751  -5.379 1.00 . B B .  66 THR HG21 1 1 
        7 12452 2 2 66 THR HG22 H  -1.493  11.341  -4.821 1.00 . B B .  66 THR HG22 1 1 
        7 12453 2 2 66 THR HG23 H  -1.148  11.563  -6.557 1.00 . B B .  66 THR HG23 1 1 
        7 12454 2 2 66 THR N    N  -5.074  12.828  -6.325 1.00 . B B .  66 THR N    1 1 
        7 12455 2 2 66 THR O    O  -4.888  11.299  -3.959 1.00 . B B .  66 THR O    1 1 
        7 12456 2 2 66 THR OG1  O  -2.507  13.761  -6.865 1.00 . B B .  66 THR OG1  1 1 
        7 12457 2 2 67 LEU C    C  -2.254   8.054  -3.921 1.00 . B B .  67 LEU C    1 1 
        7 12458 2 2 67 LEU CA   C  -3.593   8.789  -3.963 1.00 . B B .  67 LEU CA   1 1 
        7 12459 2 2 67 LEU CB   C  -4.722   7.784  -4.250 1.00 . B B .  67 LEU CB   1 1 
        7 12460 2 2 67 LEU CD1  C  -6.822   8.933  -5.072 1.00 . B B .  67 LEU CD1  1 1 
        7 12461 2 2 67 LEU CD2  C  -6.977   7.160  -3.367 1.00 . B B .  67 LEU CD2  1 1 
        7 12462 2 2 67 LEU CG   C  -6.112   8.313  -3.868 1.00 . B B .  67 LEU CG   1 1 
        7 12463 2 2 67 LEU H    H  -2.962   9.643  -5.798 1.00 . B B .  67 LEU H    1 1 
        7 12464 2 2 67 LEU HA   H  -3.759   9.238  -2.984 1.00 . B B .  67 LEU HA   1 1 
        7 12465 2 2 67 LEU HB2  H  -4.711   7.494  -5.300 1.00 . B B .  67 LEU HB2  1 1 
        7 12466 2 2 67 LEU HB3  H  -4.530   6.893  -3.652 1.00 . B B .  67 LEU HB3  1 1 
        7 12467 2 2 67 LEU HD11 H  -7.791   9.328  -4.764 1.00 . B B .  67 LEU HD11 1 1 
        7 12468 2 2 67 LEU HD12 H  -6.227   9.744  -5.489 1.00 . B B .  67 LEU HD12 1 1 
        7 12469 2 2 67 LEU HD13 H  -6.972   8.171  -5.837 1.00 . B B .  67 LEU HD13 1 1 
        7 12470 2 2 67 LEU HD21 H  -7.069   6.399  -4.141 1.00 . B B .  67 LEU HD21 1 1 
        7 12471 2 2 67 LEU HD22 H  -6.519   6.722  -2.480 1.00 . B B .  67 LEU HD22 1 1 
        7 12472 2 2 67 LEU HD23 H  -7.966   7.533  -3.102 1.00 . B B .  67 LEU HD23 1 1 
        7 12473 2 2 67 LEU HG   H  -6.022   9.052  -3.071 1.00 . B B .  67 LEU HG   1 1 
        7 12474 2 2 67 LEU N    N  -3.531   9.829  -4.985 1.00 . B B .  67 LEU N    1 1 
        7 12475 2 2 67 LEU O    O  -1.349   8.355  -4.699 1.00 . B B .  67 LEU O    1 1 
        7 12476 2 2 68 HIS C    C  -1.308   4.827  -2.637 1.00 . B B .  68 HIS C    1 1 
        7 12477 2 2 68 HIS CA   C  -0.928   6.287  -2.863 1.00 . B B .  68 HIS CA   1 1 
        7 12478 2 2 68 HIS CB   C  -0.139   6.798  -1.656 1.00 . B B .  68 HIS CB   1 1 
        7 12479 2 2 68 HIS CD2  C   1.470   8.678  -2.259 1.00 . B B .  68 HIS CD2  1 1 
        7 12480 2 2 68 HIS CE1  C   0.256  10.417  -1.663 1.00 . B B .  68 HIS CE1  1 1 
        7 12481 2 2 68 HIS CG   C   0.274   8.242  -1.770 1.00 . B B .  68 HIS CG   1 1 
        7 12482 2 2 68 HIS H    H  -2.898   6.882  -2.390 1.00 . B B .  68 HIS H    1 1 
        7 12483 2 2 68 HIS HA   H  -0.312   6.366  -3.758 1.00 . B B .  68 HIS HA   1 1 
        7 12484 2 2 68 HIS HB2  H  -0.753   6.685  -0.762 1.00 . B B .  68 HIS HB2  1 1 
        7 12485 2 2 68 HIS HB3  H   0.754   6.187  -1.533 1.00 . B B .  68 HIS HB3  1 1 
        7 12486 2 2 68 HIS HD2  H   2.273   8.061  -2.635 1.00 . B B .  68 HIS HD2  1 1 
        7 12487 2 2 68 HIS HE1  H  -0.047  11.438  -1.488 1.00 . B B .  68 HIS HE1  1 1 
        7 12488 2 2 68 HIS HE2  H   2.180  10.677  -2.462 1.00 . B B .  68 HIS HE2  1 1 
        7 12489 2 2 68 HIS N    N  -2.131   7.084  -3.015 1.00 . B B .  68 HIS N    1 1 
        7 12490 2 2 68 HIS ND1  N  -0.500   9.342  -1.389 1.00 . B B .  68 HIS ND1  1 1 
        7 12491 2 2 68 HIS NE2  N   1.441  10.049  -2.182 1.00 . B B .  68 HIS NE2  1 1 
        7 12492 2 2 68 HIS O    O  -2.452   4.531  -2.296 1.00 . B B .  68 HIS O    1 1 
        7 12493 2 2 69 LEU C    C   0.568   2.015  -1.551 1.00 . B B .  69 LEU C    1 1 
        7 12494 2 2 69 LEU CA   C  -0.520   2.508  -2.502 1.00 . B B .  69 LEU CA   1 1 
        7 12495 2 2 69 LEU CB   C  -0.582   1.626  -3.757 1.00 . B B .  69 LEU CB   1 1 
        7 12496 2 2 69 LEU CD1  C   0.811   0.709  -5.615 1.00 . B B .  69 LEU CD1  1 1 
        7 12497 2 2 69 LEU CD2  C  -0.135   2.967  -5.784 1.00 . B B .  69 LEU CD2  1 1 
        7 12498 2 2 69 LEU CG   C   0.467   1.962  -4.816 1.00 . B B .  69 LEU CG   1 1 
        7 12499 2 2 69 LEU H    H   0.535   4.235  -3.208 1.00 . B B .  69 LEU H    1 1 
        7 12500 2 2 69 LEU HA   H  -1.473   2.392  -1.985 1.00 . B B .  69 LEU HA   1 1 
        7 12501 2 2 69 LEU HB2  H  -0.442   0.589  -3.451 1.00 . B B .  69 LEU HB2  1 1 
        7 12502 2 2 69 LEU HB3  H  -1.570   1.712  -4.208 1.00 . B B .  69 LEU HB3  1 1 
        7 12503 2 2 69 LEU HD11 H  -0.097   0.278  -6.036 1.00 . B B .  69 LEU HD11 1 1 
        7 12504 2 2 69 LEU HD12 H   1.498   0.964  -6.421 1.00 . B B .  69 LEU HD12 1 1 
        7 12505 2 2 69 LEU HD13 H   1.289  -0.016  -4.956 1.00 . B B .  69 LEU HD13 1 1 
        7 12506 2 2 69 LEU HD21 H  -1.055   2.556  -6.201 1.00 . B B .  69 LEU HD21 1 1 
        7 12507 2 2 69 LEU HD22 H  -0.367   3.889  -5.251 1.00 . B B .  69 LEU HD22 1 1 
        7 12508 2 2 69 LEU HD23 H   0.557   3.173  -6.600 1.00 . B B .  69 LEU HD23 1 1 
        7 12509 2 2 69 LEU HG   H   1.369   2.361  -4.352 1.00 . B B .  69 LEU HG   1 1 
        7 12510 2 2 69 LEU N    N  -0.346   3.923  -2.825 1.00 . B B .  69 LEU N    1 1 
        7 12511 2 2 69 LEU O    O   1.609   2.651  -1.394 1.00 . B B .  69 LEU O    1 1 
        7 12512 2 2 70 VAL C    C   1.057  -1.282  -0.097 1.00 . B B .  70 VAL C    1 1 
        7 12513 2 2 70 VAL CA   C   1.149   0.235   0.078 1.00 . B B .  70 VAL CA   1 1 
        7 12514 2 2 70 VAL CB   C   0.706   0.657   1.491 1.00 . B B .  70 VAL CB   1 1 
        7 12515 2 2 70 VAL CG1  C   1.677   0.131   2.547 1.00 . B B .  70 VAL CG1  1 1 
        7 12516 2 2 70 VAL CG2  C   0.622   2.177   1.626 1.00 . B B .  70 VAL CG2  1 1 
        7 12517 2 2 70 VAL H    H  -0.566   0.390  -1.147 1.00 . B B .  70 VAL H    1 1 
        7 12518 2 2 70 VAL HA   H   2.181   0.550  -0.080 1.00 . B B .  70 VAL HA   1 1 
        7 12519 2 2 70 VAL HB   H  -0.285   0.252   1.701 1.00 . B B .  70 VAL HB   1 1 
        7 12520 2 2 70 VAL HG11 H   2.657   0.587   2.405 1.00 . B B .  70 VAL HG11 1 1 
        7 12521 2 2 70 VAL HG12 H   1.293   0.376   3.537 1.00 . B B .  70 VAL HG12 1 1 
        7 12522 2 2 70 VAL HG13 H   1.766  -0.953   2.476 1.00 . B B .  70 VAL HG13 1 1 
        7 12523 2 2 70 VAL HG21 H   1.578   2.628   1.365 1.00 . B B .  70 VAL HG21 1 1 
        7 12524 2 2 70 VAL HG22 H  -0.162   2.566   0.975 1.00 . B B .  70 VAL HG22 1 1 
        7 12525 2 2 70 VAL HG23 H   0.368   2.431   2.655 1.00 . B B .  70 VAL HG23 1 1 
        7 12526 2 2 70 VAL N    N   0.298   0.865  -0.927 1.00 . B B .  70 VAL N    1 1 
        7 12527 2 2 70 VAL O    O   0.511  -1.980   0.753 1.00 . B B .  70 VAL O    1 1 
        7 12528 2 2 71 LEU C    C   1.956  -4.095  -0.381 1.00 . B B .  71 LEU C    1 1 
        7 12529 2 2 71 LEU CA   C   1.495  -3.214  -1.542 1.00 . B B .  71 LEU CA   1 1 
        7 12530 2 2 71 LEU CB   C   2.323  -3.501  -2.798 1.00 . B B .  71 LEU CB   1 1 
        7 12531 2 2 71 LEU CD1  C   2.648  -3.083  -5.238 1.00 . B B .  71 LEU CD1  1 1 
        7 12532 2 2 71 LEU CD2  C   0.429  -2.616  -4.214 1.00 . B B .  71 LEU CD2  1 1 
        7 12533 2 2 71 LEU CG   C   1.938  -2.600  -3.975 1.00 . B B .  71 LEU CG   1 1 
        7 12534 2 2 71 LEU H    H   2.066  -1.198  -1.868 1.00 . B B .  71 LEU H    1 1 
        7 12535 2 2 71 LEU HA   H   0.452  -3.449  -1.754 1.00 . B B .  71 LEU HA   1 1 
        7 12536 2 2 71 LEU HB2  H   3.379  -3.356  -2.571 1.00 . B B .  71 LEU HB2  1 1 
        7 12537 2 2 71 LEU HB3  H   2.166  -4.542  -3.084 1.00 . B B .  71 LEU HB3  1 1 
        7 12538 2 2 71 LEU HD11 H   2.323  -4.095  -5.481 1.00 . B B .  71 LEU HD11 1 1 
        7 12539 2 2 71 LEU HD12 H   2.403  -2.428  -6.074 1.00 . B B .  71 LEU HD12 1 1 
        7 12540 2 2 71 LEU HD13 H   3.727  -3.070  -5.084 1.00 . B B .  71 LEU HD13 1 1 
        7 12541 2 2 71 LEU HD21 H   0.201  -2.022  -5.099 1.00 . B B .  71 LEU HD21 1 1 
        7 12542 2 2 71 LEU HD22 H   0.096  -3.643  -4.363 1.00 . B B .  71 LEU HD22 1 1 
        7 12543 2 2 71 LEU HD23 H  -0.093  -2.179  -3.364 1.00 . B B .  71 LEU HD23 1 1 
        7 12544 2 2 71 LEU HG   H   2.250  -1.579  -3.759 1.00 . B B .  71 LEU HG   1 1 
        7 12545 2 2 71 LEU N    N   1.586  -1.798  -1.213 1.00 . B B .  71 LEU N    1 1 
        7 12546 2 2 71 LEU O    O   2.891  -3.747   0.338 1.00 . B B .  71 LEU O    1 1 
        7 12547 2 2 72 ARG C    C   2.829  -7.017   0.593 1.00 . B B .  72 ARG C    1 1 
        7 12548 2 2 72 ARG CA   C   1.599  -6.159   0.888 1.00 . B B .  72 ARG CA   1 1 
        7 12549 2 2 72 ARG CB   C   0.382  -7.028   1.200 1.00 . B B .  72 ARG CB   1 1 
        7 12550 2 2 72 ARG CD   C  -1.606  -7.075   2.753 1.00 . B B .  72 ARG CD   1 1 
        7 12551 2 2 72 ARG CG   C  -0.659  -6.189   1.945 1.00 . B B .  72 ARG CG   1 1 
        7 12552 2 2 72 ARG CZ   C  -3.215  -8.908   2.371 1.00 . B B .  72 ARG CZ   1 1 
        7 12553 2 2 72 ARG H    H   0.545  -5.490  -0.839 1.00 . B B .  72 ARG H    1 1 
        7 12554 2 2 72 ARG HA   H   1.824  -5.575   1.780 1.00 . B B .  72 ARG HA   1 1 
        7 12555 2 2 72 ARG HB2  H  -0.044  -7.432   0.281 1.00 . B B .  72 ARG HB2  1 1 
        7 12556 2 2 72 ARG HB3  H   0.688  -7.861   1.832 1.00 . B B .  72 ARG HB3  1 1 
        7 12557 2 2 72 ARG HD2  H  -1.029  -7.620   3.501 1.00 . B B .  72 ARG HD2  1 1 
        7 12558 2 2 72 ARG HD3  H  -2.332  -6.442   3.265 1.00 . B B .  72 ARG HD3  1 1 
        7 12559 2 2 72 ARG HE   H  -2.097  -8.029   0.920 1.00 . B B .  72 ARG HE   1 1 
        7 12560 2 2 72 ARG HG2  H  -0.145  -5.521   2.635 1.00 . B B .  72 ARG HG2  1 1 
        7 12561 2 2 72 ARG HG3  H  -1.231  -5.593   1.234 1.00 . B B .  72 ARG HG3  1 1 
        7 12562 2 2 72 ARG HH11 H  -3.032  -8.354   4.322 1.00 . B B .  72 ARG HH11 1 1 
        7 12563 2 2 72 ARG HH12 H  -4.180  -9.632   4.007 1.00 . B B .  72 ARG HH12 1 1 
        7 12564 2 2 72 ARG HH21 H  -3.659  -9.672   0.543 1.00 . B B .  72 ARG HH21 1 1 
        7 12565 2 2 72 ARG HH22 H  -4.511 -10.403   1.879 1.00 . B B .  72 ARG HH22 1 1 
        7 12566 2 2 72 ARG N    N   1.291  -5.244  -0.204 1.00 . B B .  72 ARG N    1 1 
        7 12567 2 2 72 ARG NE   N  -2.314  -8.037   1.906 1.00 . B B .  72 ARG NE   1 1 
        7 12568 2 2 72 ARG NH1  N  -3.497  -8.970   3.670 1.00 . B B .  72 ARG NH1  1 1 
        7 12569 2 2 72 ARG NH2  N  -3.842  -9.729   1.535 1.00 . B B .  72 ARG NH2  1 1 
        7 12570 2 2 72 ARG O    O   3.323  -7.680   1.501 1.00 . B B .  72 ARG O    1 1 
        7 12571 2 2 73 LEU C    C   4.459  -9.235  -0.923 1.00 . B B .  73 LEU C    1 1 
        7 12572 2 2 73 LEU CA   C   4.467  -7.721  -1.178 1.00 . B B .  73 LEU CA   1 1 
        7 12573 2 2 73 LEU CB   C   5.756  -7.079  -0.652 1.00 . B B .  73 LEU CB   1 1 
        7 12574 2 2 73 LEU CD1  C   7.156  -5.030  -0.391 1.00 . B B .  73 LEU CD1  1 1 
        7 12575 2 2 73 LEU CD2  C   5.858  -5.332  -2.484 1.00 . B B .  73 LEU CD2  1 1 
        7 12576 2 2 73 LEU CG   C   5.859  -5.584  -0.976 1.00 . B B .  73 LEU CG   1 1 
        7 12577 2 2 73 LEU H    H   2.816  -6.422  -1.323 1.00 . B B .  73 LEU H    1 1 
        7 12578 2 2 73 LEU HA   H   4.471  -7.598  -2.261 1.00 . B B .  73 LEU HA   1 1 
        7 12579 2 2 73 LEU HB2  H   5.784  -7.206   0.431 1.00 . B B .  73 LEU HB2  1 1 
        7 12580 2 2 73 LEU HB3  H   6.613  -7.592  -1.086 1.00 . B B .  73 LEU HB3  1 1 
        7 12581 2 2 73 LEU HD11 H   7.161  -5.180   0.689 1.00 . B B .  73 LEU HD11 1 1 
        7 12582 2 2 73 LEU HD12 H   8.009  -5.546  -0.834 1.00 . B B .  73 LEU HD12 1 1 
        7 12583 2 2 73 LEU HD13 H   7.229  -3.963  -0.603 1.00 . B B .  73 LEU HD13 1 1 
        7 12584 2 2 73 LEU HD21 H   5.989  -4.265  -2.671 1.00 . B B .  73 LEU HD21 1 1 
        7 12585 2 2 73 LEU HD22 H   6.672  -5.888  -2.950 1.00 . B B .  73 LEU HD22 1 1 
        7 12586 2 2 73 LEU HD23 H   4.909  -5.648  -2.915 1.00 . B B .  73 LEU HD23 1 1 
        7 12587 2 2 73 LEU HG   H   5.021  -5.053  -0.525 1.00 . B B .  73 LEU HG   1 1 
        7 12588 2 2 73 LEU N    N   3.307  -6.997  -0.655 1.00 . B B .  73 LEU N    1 1 
        7 12589 2 2 73 LEU O    O   4.394 -10.003  -1.881 1.00 . B B .  73 LEU O    1 1 
        7 12590 2 2 74 ARG C    C   5.956 -11.705   0.337 1.00 . B B .  74 ARG C    1 1 
        7 12591 2 2 74 ARG CA   C   4.676 -11.030   0.828 1.00 . B B .  74 ARG CA   1 1 
        7 12592 2 2 74 ARG CB   C   3.479 -11.896   0.439 1.00 . B B .  74 ARG CB   1 1 
        7 12593 2 2 74 ARG CD   C   1.434 -10.471   0.505 1.00 . B B .  74 ARG CD   1 1 
        7 12594 2 2 74 ARG CG   C   2.199 -11.582   1.208 1.00 . B B .  74 ARG CG   1 1 
        7 12595 2 2 74 ARG CZ   C  -0.349 -11.331  -0.993 1.00 . B B .  74 ARG CZ   1 1 
        7 12596 2 2 74 ARG H    H   4.469  -8.941   1.060 1.00 . B B .  74 ARG H    1 1 
        7 12597 2 2 74 ARG HA   H   4.720 -11.009   1.916 1.00 . B B .  74 ARG HA   1 1 
        7 12598 2 2 74 ARG HB2  H   3.323 -11.843  -0.638 1.00 . B B .  74 ARG HB2  1 1 
        7 12599 2 2 74 ARG HB3  H   3.745 -12.928   0.669 1.00 . B B .  74 ARG HB3  1 1 
        7 12600 2 2 74 ARG HD2  H   0.619 -10.136   1.146 1.00 . B B .  74 ARG HD2  1 1 
        7 12601 2 2 74 ARG HD3  H   2.129  -9.647   0.340 1.00 . B B .  74 ARG HD3  1 1 
        7 12602 2 2 74 ARG HE   H   1.551 -10.926  -1.564 1.00 . B B .  74 ARG HE   1 1 
        7 12603 2 2 74 ARG HG2  H   1.572 -12.473   1.240 1.00 . B B .  74 ARG HG2  1 1 
        7 12604 2 2 74 ARG HG3  H   2.447 -11.281   2.225 1.00 . B B .  74 ARG HG3  1 1 
        7 12605 2 2 74 ARG HH11 H  -0.980 -11.055   0.923 1.00 . B B .  74 ARG HH11 1 1 
        7 12606 2 2 74 ARG HH12 H  -2.186 -11.642  -0.208 1.00 . B B .  74 ARG HH12 1 1 
        7 12607 2 2 74 ARG HH21 H  -0.084 -11.771  -2.968 1.00 . B B .  74 ARG HH21 1 1 
        7 12608 2 2 74 ARG HH22 H  -1.697 -12.015  -2.326 1.00 . B B .  74 ARG HH22 1 1 
        7 12609 2 2 74 ARG N    N   4.522  -9.654   0.348 1.00 . B B .  74 ARG N    1 1 
        7 12610 2 2 74 ARG NE   N   0.907 -10.923  -0.786 1.00 . B B .  74 ARG NE   1 1 
        7 12611 2 2 74 ARG NH1  N  -1.243 -11.341  -0.008 1.00 . B B .  74 ARG NH1  1 1 
        7 12612 2 2 74 ARG NH2  N  -0.735 -11.737  -2.197 1.00 . B B .  74 ARG NH2  1 1 
        7 12613 2 2 74 ARG O    O   6.769 -12.156   1.145 1.00 . B B .  74 ARG O    1 1 
        7 12614 2 2 75 GLY C    C   7.349 -12.136  -3.126 1.00 . B B .  75 GLY C    1 1 
        7 12615 2 2 75 GLY CA   C   7.269 -12.399  -1.619 1.00 . B B .  75 GLY CA   1 1 
        7 12616 2 2 75 GLY H    H   5.405 -11.361  -1.555 1.00 . B B .  75 GLY H    1 1 
        7 12617 2 2 75 GLY HA2  H   8.183 -12.039  -1.147 1.00 . B B .  75 GLY HA2  1 1 
        7 12618 2 2 75 GLY HA3  H   7.174 -13.475  -1.464 1.00 . B B .  75 GLY HA3  1 1 
        7 12619 2 2 75 GLY N    N   6.127 -11.771  -0.979 1.00 . B B .  75 GLY N    1 1 
        7 12620 2 2 75 GLY O    O   8.410 -12.319  -3.718 1.00 . B B .  75 GLY O    1 1 
        7 12621 2 2 76 GLY C    C   4.819 -10.946  -5.594 1.00 . B B .  76 GLY C    1 1 
        7 12622 2 2 76 GLY CA   C   6.213 -11.393  -5.173 1.00 . B B .  76 GLY CA   1 1 
        7 12623 2 2 76 GLY H    H   5.385 -11.598  -3.237 1.00 . B B .  76 GLY H    1 1 
        7 12624 2 2 76 GLY HA2  H   6.917 -10.587  -5.379 1.00 . B B .  76 GLY HA2  1 1 
        7 12625 2 2 76 GLY HA3  H   6.501 -12.273  -5.749 1.00 . B B .  76 GLY HA3  1 1 
        7 12626 2 2 76 GLY N    N   6.246 -11.710  -3.752 1.00 . B B .  76 GLY N    1 1 
        7 12627 2 2 76 GLY O    O   4.448  -9.805  -5.242 1.00 . B B .  76 GLY O    1 1 
        7 12628 2 2 76 GLY OXT  O   4.140 -11.755  -6.265 1.00 . B B .  76 GLY OXT  1 1 
        8 12629 1 1  8 ALA C    C  21.014   1.983   8.133 1.00 . A A . 675 ALA C    1 1 
        8 12630 1 1  8 ALA CA   C  19.746   2.045   8.985 1.00 . A A . 675 ALA CA   1 1 
        8 12631 1 1  8 ALA CB   C  19.674   3.359   9.764 1.00 . A A . 675 ALA CB   1 1 
        8 12632 1 1  8 ALA H    H  20.556   0.648  10.363 1.00 . A A . 675 ALA H    1 1 
        8 12633 1 1  8 ALA HA   H  18.885   1.983   8.319 1.00 . A A . 675 ALA HA   1 1 
        8 12634 1 1  8 ALA HB1  H  20.531   3.442  10.432 1.00 . A A . 675 ALA HB1  1 1 
        8 12635 1 1  8 ALA HB2  H  19.677   4.198   9.068 1.00 . A A . 675 ALA HB2  1 1 
        8 12636 1 1  8 ALA HB3  H  18.752   3.387  10.346 1.00 . A A . 675 ALA HB3  1 1 
        8 12637 1 1  8 ALA N    N  19.695   0.939   9.923 1.00 . A A . 675 ALA N    1 1 
        8 12638 1 1  8 ALA O    O  21.240   2.865   7.305 1.00 . A A . 675 ALA O    1 1 
        8 12639 1 1  9 GLU C    C  22.683   0.158   6.168 1.00 . A A . 676 GLU C    1 1 
        8 12640 1 1  9 GLU CA   C  23.050   0.723   7.548 1.00 . A A . 676 GLU CA   1 1 
        8 12641 1 1  9 GLU CB   C  24.003  -0.204   8.318 1.00 . A A . 676 GLU CB   1 1 
        8 12642 1 1  9 GLU CD   C  26.316  -1.231   8.319 1.00 . A A . 676 GLU CD   1 1 
        8 12643 1 1  9 GLU CG   C  25.410  -0.162   7.711 1.00 . A A . 676 GLU CG   1 1 
        8 12644 1 1  9 GLU H    H  21.616   0.268   9.045 1.00 . A A . 676 GLU H    1 1 
        8 12645 1 1  9 GLU HA   H  23.547   1.683   7.407 1.00 . A A . 676 GLU HA   1 1 
        8 12646 1 1  9 GLU HB2  H  24.070   0.115   9.358 1.00 . A A . 676 GLU HB2  1 1 
        8 12647 1 1  9 GLU HB3  H  23.609  -1.219   8.285 1.00 . A A . 676 GLU HB3  1 1 
        8 12648 1 1  9 GLU HG2  H  25.357  -0.320   6.634 1.00 . A A . 676 GLU HG2  1 1 
        8 12649 1 1  9 GLU HG3  H  25.839   0.825   7.886 1.00 . A A . 676 GLU HG3  1 1 
        8 12650 1 1  9 GLU N    N  21.839   0.947   8.330 1.00 . A A . 676 GLU N    1 1 
        8 12651 1 1  9 GLU O    O  23.298  -0.793   5.692 1.00 . A A . 676 GLU O    1 1 
        8 12652 1 1  9 GLU OE1  O  26.035  -2.429   8.093 1.00 . A A . 676 GLU OE1  1 1 
        8 12653 1 1  9 GLU OE2  O  27.289  -0.841   9.004 1.00 . A A . 676 GLU OE2  1 1 
        8 12654 1 1 10 GLU C    C  20.864  -1.227   4.258 1.00 . A A . 677 GLU C    1 1 
        8 12655 1 1 10 GLU CA   C  21.153   0.276   4.236 1.00 . A A . 677 GLU CA   1 1 
        8 12656 1 1 10 GLU CB   C  22.103   0.679   3.103 1.00 . A A . 677 GLU CB   1 1 
        8 12657 1 1 10 GLU CD   C  23.177   2.609   1.889 1.00 . A A . 677 GLU CD   1 1 
        8 12658 1 1 10 GLU CG   C  22.278   2.198   3.055 1.00 . A A . 677 GLU CG   1 1 
        8 12659 1 1 10 GLU H    H  21.231   1.552   5.937 1.00 . A A . 677 GLU H    1 1 
        8 12660 1 1 10 GLU HA   H  20.199   0.776   4.069 1.00 . A A . 677 GLU HA   1 1 
        8 12661 1 1 10 GLU HB2  H  23.076   0.208   3.247 1.00 . A A . 677 GLU HB2  1 1 
        8 12662 1 1 10 GLU HB3  H  21.686   0.345   2.153 1.00 . A A . 677 GLU HB3  1 1 
        8 12663 1 1 10 GLU HG2  H  21.303   2.670   2.938 1.00 . A A . 677 GLU HG2  1 1 
        8 12664 1 1 10 GLU HG3  H  22.722   2.542   3.989 1.00 . A A . 677 GLU HG3  1 1 
        8 12665 1 1 10 GLU N    N  21.670   0.743   5.521 1.00 . A A . 677 GLU N    1 1 
        8 12666 1 1 10 GLU O    O  21.019  -1.920   3.253 1.00 . A A . 677 GLU O    1 1 
        8 12667 1 1 10 GLU OE1  O  22.626   2.845   0.790 1.00 . A A . 677 GLU OE1  1 1 
        8 12668 1 1 10 GLU OE2  O  24.407   2.686   2.104 1.00 . A A . 677 GLU OE2  1 1 
        8 12669 1 1 11 LYS C    C  18.919  -3.573   4.903 1.00 . A A . 678 LYS C    1 1 
        8 12670 1 1 11 LYS CA   C  20.149  -3.120   5.682 1.00 . A A . 678 LYS CA   1 1 
        8 12671 1 1 11 LYS CB   C  19.881  -3.203   7.178 1.00 . A A . 678 LYS CB   1 1 
        8 12672 1 1 11 LYS CD   C  19.347  -4.570   9.134 1.00 . A A . 678 LYS CD   1 1 
        8 12673 1 1 11 LYS CE   C  19.273  -5.989   9.674 1.00 . A A . 678 LYS CE   1 1 
        8 12674 1 1 11 LYS CG   C  19.707  -4.636   7.657 1.00 . A A . 678 LYS CG   1 1 
        8 12675 1 1 11 LYS H    H  20.278  -1.111   6.210 1.00 . A A . 678 LYS H    1 1 
        8 12676 1 1 11 LYS HA   H  21.005  -3.741   5.422 1.00 . A A . 678 LYS HA   1 1 
        8 12677 1 1 11 LYS HB2  H  20.718  -2.752   7.711 1.00 . A A . 678 LYS HB2  1 1 
        8 12678 1 1 11 LYS HB3  H  18.981  -2.634   7.412 1.00 . A A . 678 LYS HB3  1 1 
        8 12679 1 1 11 LYS HD2  H  20.111  -4.007   9.670 1.00 . A A . 678 LYS HD2  1 1 
        8 12680 1 1 11 LYS HD3  H  18.380  -4.079   9.248 1.00 . A A . 678 LYS HD3  1 1 
        8 12681 1 1 11 LYS HE2  H  18.587  -6.560   9.048 1.00 . A A . 678 LYS HE2  1 1 
        8 12682 1 1 11 LYS HE3  H  20.270  -6.425   9.602 1.00 . A A . 678 LYS HE3  1 1 
        8 12683 1 1 11 LYS HG2  H  18.898  -5.125   7.114 1.00 . A A . 678 LYS HG2  1 1 
        8 12684 1 1 11 LYS HG3  H  20.635  -5.191   7.516 1.00 . A A . 678 LYS HG3  1 1 
        8 12685 1 1 11 LYS HZ1  H  18.853  -6.940  11.446 1.00 . A A . 678 LYS HZ1  1 1 
        8 12686 1 1 11 LYS HZ2  H  19.387  -5.394  11.634 1.00 . A A . 678 LYS HZ2  1 1 
        8 12687 1 1 11 LYS HZ3  H  17.851  -5.684  11.117 1.00 . A A . 678 LYS HZ3  1 1 
        8 12688 1 1 11 LYS N    N  20.435  -1.725   5.423 1.00 . A A . 678 LYS N    1 1 
        8 12689 1 1 11 LYS NZ   N  18.808  -6.003  11.074 1.00 . A A . 678 LYS NZ   1 1 
        8 12690 1 1 11 LYS O    O  18.791  -4.748   4.563 1.00 . A A . 678 LYS O    1 1 
        8 12691 1 1 12 LEU C    C  17.008  -3.247   2.480 1.00 . A A . 679 LEU C    1 1 
        8 12692 1 1 12 LEU CA   C  16.767  -2.886   3.956 1.00 . A A . 679 LEU CA   1 1 
        8 12693 1 1 12 LEU CB   C  15.882  -1.647   4.099 1.00 . A A . 679 LEU CB   1 1 
        8 12694 1 1 12 LEU CD1  C  15.402  -2.098   6.540 1.00 . A A . 679 LEU CD1  1 1 
        8 12695 1 1 12 LEU CD2  C  16.995  -0.260   5.972 1.00 . A A . 679 LEU CD2  1 1 
        8 12696 1 1 12 LEU CG   C  15.761  -1.033   5.504 1.00 . A A . 679 LEU CG   1 1 
        8 12697 1 1 12 LEU H    H  18.158  -1.671   4.905 1.00 . A A . 679 LEU H    1 1 
        8 12698 1 1 12 LEU HA   H  16.287  -3.722   4.464 1.00 . A A . 679 LEU HA   1 1 
        8 12699 1 1 12 LEU HB2  H  16.220  -0.890   3.392 1.00 . A A . 679 LEU HB2  1 1 
        8 12700 1 1 12 LEU HB3  H  14.874  -1.925   3.792 1.00 . A A . 679 LEU HB3  1 1 
        8 12701 1 1 12 LEU HD11 H  16.223  -2.807   6.647 1.00 . A A . 679 LEU HD11 1 1 
        8 12702 1 1 12 LEU HD12 H  15.213  -1.626   7.504 1.00 . A A . 679 LEU HD12 1 1 
        8 12703 1 1 12 LEU HD13 H  14.507  -2.633   6.221 1.00 . A A . 679 LEU HD13 1 1 
        8 12704 1 1 12 LEU HD21 H  16.725   0.359   6.827 1.00 . A A . 679 LEU HD21 1 1 
        8 12705 1 1 12 LEU HD22 H  17.782  -0.943   6.292 1.00 . A A . 679 LEU HD22 1 1 
        8 12706 1 1 12 LEU HD23 H  17.354   0.384   5.169 1.00 . A A . 679 LEU HD23 1 1 
        8 12707 1 1 12 LEU HG   H  14.944  -0.312   5.462 1.00 . A A . 679 LEU HG   1 1 
        8 12708 1 1 12 LEU N    N  18.013  -2.631   4.626 1.00 . A A . 679 LEU N    1 1 
        8 12709 1 1 12 LEU O    O  18.128  -3.121   1.988 1.00 . A A . 679 LEU O    1 1 
        8 12710 1 1 13 PRO C    C  16.395  -3.189  -0.665 1.00 . A A . 680 PRO C    1 1 
        8 12711 1 1 13 PRO CA   C  16.007  -4.209   0.407 1.00 . A A . 680 PRO CA   1 1 
        8 12712 1 1 13 PRO CB   C  14.604  -4.764   0.130 1.00 . A A . 680 PRO CB   1 1 
        8 12713 1 1 13 PRO CD   C  14.618  -3.779   2.279 1.00 . A A . 680 PRO CD   1 1 
        8 12714 1 1 13 PRO CG   C  13.994  -4.937   1.518 1.00 . A A . 680 PRO CG   1 1 
        8 12715 1 1 13 PRO HA   H  16.740  -5.016   0.389 1.00 . A A . 680 PRO HA   1 1 
        8 12716 1 1 13 PRO HB2  H  14.022  -4.030  -0.428 1.00 . A A . 680 PRO HB2  1 1 
        8 12717 1 1 13 PRO HB3  H  14.647  -5.711  -0.409 1.00 . A A . 680 PRO HB3  1 1 
        8 12718 1 1 13 PRO HD2  H  14.090  -2.853   2.052 1.00 . A A . 680 PRO HD2  1 1 
        8 12719 1 1 13 PRO HD3  H  14.614  -3.957   3.355 1.00 . A A . 680 PRO HD3  1 1 
        8 12720 1 1 13 PRO HG2  H  12.906  -4.873   1.496 1.00 . A A . 680 PRO HG2  1 1 
        8 12721 1 1 13 PRO HG3  H  14.333  -5.872   1.964 1.00 . A A . 680 PRO HG3  1 1 
        8 12722 1 1 13 PRO N    N  15.964  -3.697   1.770 1.00 . A A . 680 PRO N    1 1 
        8 12723 1 1 13 PRO O    O  16.221  -3.453  -1.854 1.00 . A A . 680 PRO O    1 1 
        8 12724 1 1 14 PHE C    C  18.458  -1.385  -2.072 1.00 . A A . 681 PHE C    1 1 
        8 12725 1 1 14 PHE CA   C  17.303  -0.958  -1.159 1.00 . A A . 681 PHE CA   1 1 
        8 12726 1 1 14 PHE CB   C  17.746   0.251  -0.332 1.00 . A A . 681 PHE CB   1 1 
        8 12727 1 1 14 PHE CD1  C  15.489   1.367  -0.161 1.00 . A A . 681 PHE CD1  1 1 
        8 12728 1 1 14 PHE CD2  C  16.786   1.042   1.866 1.00 . A A . 681 PHE CD2  1 1 
        8 12729 1 1 14 PHE CE1  C  14.468   1.961   0.591 1.00 . A A . 681 PHE CE1  1 1 
        8 12730 1 1 14 PHE CE2  C  15.761   1.633   2.615 1.00 . A A . 681 PHE CE2  1 1 
        8 12731 1 1 14 PHE CG   C  16.647   0.898   0.477 1.00 . A A . 681 PHE CG   1 1 
        8 12732 1 1 14 PHE CZ   C  14.599   2.085   1.978 1.00 . A A . 681 PHE CZ   1 1 
        8 12733 1 1 14 PHE H    H  17.053  -1.899   0.736 1.00 . A A . 681 PHE H    1 1 
        8 12734 1 1 14 PHE HA   H  16.443  -0.686  -1.772 1.00 . A A . 681 PHE HA   1 1 
        8 12735 1 1 14 PHE HB2  H  18.538  -0.070   0.346 1.00 . A A . 681 PHE HB2  1 1 
        8 12736 1 1 14 PHE HB3  H  18.160   1.007  -1.000 1.00 . A A . 681 PHE HB3  1 1 
        8 12737 1 1 14 PHE HD1  H  15.380   1.267  -1.231 1.00 . A A . 681 PHE HD1  1 1 
        8 12738 1 1 14 PHE HD2  H  17.682   0.694   2.358 1.00 . A A . 681 PHE HD2  1 1 
        8 12739 1 1 14 PHE HE1  H  13.584   2.333   0.095 1.00 . A A . 681 PHE HE1  1 1 
        8 12740 1 1 14 PHE HE2  H  15.863   1.742   3.685 1.00 . A A . 681 PHE HE2  1 1 
        8 12741 1 1 14 PHE HZ   H  13.802   2.527   2.556 1.00 . A A . 681 PHE HZ   1 1 
        8 12742 1 1 14 PHE N    N  16.914  -2.030  -0.256 1.00 . A A . 681 PHE N    1 1 
        8 12743 1 1 14 PHE O    O  19.177  -2.333  -1.757 1.00 . A A . 681 PHE O    1 1 
        8 12744 1 1 15 PRO C    C  16.583  -0.089  -4.592 1.00 . A A . 682 PRO C    1 1 
        8 12745 1 1 15 PRO CA   C  17.781   0.360  -3.727 1.00 . A A . 682 PRO CA   1 1 
        8 12746 1 1 15 PRO CB   C  18.720   1.191  -4.597 1.00 . A A . 682 PRO CB   1 1 
        8 12747 1 1 15 PRO CD   C  19.804  -0.865  -4.063 1.00 . A A . 682 PRO CD   1 1 
        8 12748 1 1 15 PRO CG   C  19.629   0.130  -5.208 1.00 . A A . 682 PRO CG   1 1 
        8 12749 1 1 15 PRO HA   H  17.404   0.981  -2.915 1.00 . A A . 682 PRO HA   1 1 
        8 12750 1 1 15 PRO HB2  H  18.185   1.763  -5.355 1.00 . A A . 682 PRO HB2  1 1 
        8 12751 1 1 15 PRO HB3  H  19.311   1.850  -3.960 1.00 . A A . 682 PRO HB3  1 1 
        8 12752 1 1 15 PRO HD2  H  19.859  -1.884  -4.447 1.00 . A A . 682 PRO HD2  1 1 
        8 12753 1 1 15 PRO HD3  H  20.706  -0.619  -3.503 1.00 . A A . 682 PRO HD3  1 1 
        8 12754 1 1 15 PRO HG2  H  19.119  -0.356  -6.040 1.00 . A A . 682 PRO HG2  1 1 
        8 12755 1 1 15 PRO HG3  H  20.582   0.550  -5.528 1.00 . A A . 682 PRO HG3  1 1 
        8 12756 1 1 15 PRO N    N  18.646  -0.689  -3.204 1.00 . A A . 682 PRO N    1 1 
        8 12757 1 1 15 PRO O    O  15.732   0.761  -4.847 1.00 . A A . 682 PRO O    1 1 
        8 12758 1 1 16 PRO C    C  14.009  -1.815  -5.304 1.00 . A A . 683 PRO C    1 1 
        8 12759 1 1 16 PRO CA   C  15.372  -1.686  -5.985 1.00 . A A . 683 PRO CA   1 1 
        8 12760 1 1 16 PRO CB   C  15.784  -3.023  -6.600 1.00 . A A . 683 PRO CB   1 1 
        8 12761 1 1 16 PRO CD   C  17.271  -2.518  -4.826 1.00 . A A . 683 PRO CD   1 1 
        8 12762 1 1 16 PRO CG   C  16.528  -3.691  -5.452 1.00 . A A . 683 PRO CG   1 1 
        8 12763 1 1 16 PRO HA   H  15.316  -0.933  -6.771 1.00 . A A . 683 PRO HA   1 1 
        8 12764 1 1 16 PRO HB2  H  14.929  -3.612  -6.930 1.00 . A A . 683 PRO HB2  1 1 
        8 12765 1 1 16 PRO HB3  H  16.473  -2.842  -7.425 1.00 . A A . 683 PRO HB3  1 1 
        8 12766 1 1 16 PRO HD2  H  17.422  -2.705  -3.763 1.00 . A A . 683 PRO HD2  1 1 
        8 12767 1 1 16 PRO HD3  H  18.225  -2.400  -5.341 1.00 . A A . 683 PRO HD3  1 1 
        8 12768 1 1 16 PRO HG2  H  15.814  -4.094  -4.732 1.00 . A A . 683 PRO HG2  1 1 
        8 12769 1 1 16 PRO HG3  H  17.215  -4.460  -5.804 1.00 . A A . 683 PRO HG3  1 1 
        8 12770 1 1 16 PRO N    N  16.446  -1.344  -5.063 1.00 . A A . 683 PRO N    1 1 
        8 12771 1 1 16 PRO O    O  13.904  -1.799  -4.078 1.00 . A A . 683 PRO O    1 1 
        8 12772 1 1 17 ASP C    C  10.891  -1.113  -4.943 1.00 . A A . 684 ASP C    1 1 
        8 12773 1 1 17 ASP CA   C  11.572  -2.182  -5.803 1.00 . A A . 684 ASP CA   1 1 
        8 12774 1 1 17 ASP CB   C  11.421  -3.564  -5.170 1.00 . A A . 684 ASP CB   1 1 
        8 12775 1 1 17 ASP CG   C  11.923  -4.669  -6.100 1.00 . A A . 684 ASP CG   1 1 
        8 12776 1 1 17 ASP H    H  13.178  -1.894  -7.130 1.00 . A A . 684 ASP H    1 1 
        8 12777 1 1 17 ASP HA   H  11.022  -2.206  -6.744 1.00 . A A . 684 ASP HA   1 1 
        8 12778 1 1 17 ASP HB2  H  11.971  -3.595  -4.229 1.00 . A A . 684 ASP HB2  1 1 
        8 12779 1 1 17 ASP HB3  H  10.367  -3.740  -4.951 1.00 . A A . 684 ASP HB3  1 1 
        8 12780 1 1 17 ASP N    N  12.975  -1.948  -6.142 1.00 . A A . 684 ASP N    1 1 
        8 12781 1 1 17 ASP O    O   9.666  -1.020  -4.984 1.00 . A A . 684 ASP O    1 1 
        8 12782 1 1 17 ASP OD1  O  11.357  -4.791  -7.209 1.00 . A A . 684 ASP OD1  1 1 
        8 12783 1 1 17 ASP OD2  O  12.868  -5.383  -5.699 1.00 . A A . 684 ASP OD2  1 1 
        8 12784 1 1 18 ILE C    C  12.039   1.885  -3.122 1.00 . A A . 685 ILE C    1 1 
        8 12785 1 1 18 ILE CA   C  11.060   0.733  -3.330 1.00 . A A . 685 ILE CA   1 1 
        8 12786 1 1 18 ILE CB   C  10.615   0.174  -1.962 1.00 . A A . 685 ILE CB   1 1 
        8 12787 1 1 18 ILE CD1  C  12.843  -0.467  -0.966 1.00 . A A . 685 ILE CD1  1 1 
        8 12788 1 1 18 ILE CG1  C  11.482  -0.973  -1.432 1.00 . A A . 685 ILE CG1  1 1 
        8 12789 1 1 18 ILE CG2  C   9.164  -0.296  -2.034 1.00 . A A . 685 ILE CG2  1 1 
        8 12790 1 1 18 ILE H    H  12.639  -0.416  -4.167 1.00 . A A . 685 ILE H    1 1 
        8 12791 1 1 18 ILE HA   H  10.183   1.149  -3.827 1.00 . A A . 685 ILE HA   1 1 
        8 12792 1 1 18 ILE HB   H  10.639   0.983  -1.232 1.00 . A A . 685 ILE HB   1 1 
        8 12793 1 1 18 ILE HD11 H  12.689   0.297  -0.204 1.00 . A A . 685 ILE HD11 1 1 
        8 12794 1 1 18 ILE HD12 H  13.407  -1.296  -0.539 1.00 . A A . 685 ILE HD12 1 1 
        8 12795 1 1 18 ILE HD13 H  13.394  -0.039  -1.804 1.00 . A A . 685 ILE HD13 1 1 
        8 12796 1 1 18 ILE HG12 H  10.979  -1.424  -0.578 1.00 . A A . 685 ILE HG12 1 1 
        8 12797 1 1 18 ILE HG13 H  11.615  -1.743  -2.192 1.00 . A A . 685 ILE HG13 1 1 
        8 12798 1 1 18 ILE HG21 H   8.552   0.504  -2.448 1.00 . A A . 685 ILE HG21 1 1 
        8 12799 1 1 18 ILE HG22 H   9.081  -1.185  -2.659 1.00 . A A . 685 ILE HG22 1 1 
        8 12800 1 1 18 ILE HG23 H   8.807  -0.525  -1.030 1.00 . A A . 685 ILE HG23 1 1 
        8 12801 1 1 18 ILE N    N  11.634  -0.309  -4.175 1.00 . A A . 685 ILE N    1 1 
        8 12802 1 1 18 ILE O    O  13.206   1.806  -3.496 1.00 . A A . 685 ILE O    1 1 
        8 12803 1 1 19 ASP C    C  11.826   4.650  -0.810 1.00 . A A . 686 ASP C    1 1 
        8 12804 1 1 19 ASP CA   C  12.312   4.142  -2.167 1.00 . A A . 686 ASP CA   1 1 
        8 12805 1 1 19 ASP CB   C  12.125   5.206  -3.247 1.00 . A A . 686 ASP CB   1 1 
        8 12806 1 1 19 ASP CG   C  12.691   4.756  -4.591 1.00 . A A . 686 ASP CG   1 1 
        8 12807 1 1 19 ASP H    H  10.561   2.963  -2.268 1.00 . A A . 686 ASP H    1 1 
        8 12808 1 1 19 ASP HA   H  13.376   3.911  -2.108 1.00 . A A . 686 ASP HA   1 1 
        8 12809 1 1 19 ASP HB2  H  11.070   5.466  -3.341 1.00 . A A . 686 ASP HB2  1 1 
        8 12810 1 1 19 ASP HB3  H  12.662   6.101  -2.932 1.00 . A A . 686 ASP HB3  1 1 
        8 12811 1 1 19 ASP N    N  11.542   2.960  -2.511 1.00 . A A . 686 ASP N    1 1 
        8 12812 1 1 19 ASP O    O  10.624   4.665  -0.554 1.00 . A A . 686 ASP O    1 1 
        8 12813 1 1 19 ASP OD1  O  13.926   4.864  -4.759 1.00 . A A . 686 ASP OD1  1 1 
        8 12814 1 1 19 ASP OD2  O  11.888   4.307  -5.442 1.00 . A A . 686 ASP OD2  1 1 
        8 12815 1 1 20 PRO C    C  11.656   6.878   1.316 1.00 . A A . 687 PRO C    1 1 
        8 12816 1 1 20 PRO CA   C  12.356   5.523   1.399 1.00 . A A . 687 PRO CA   1 1 
        8 12817 1 1 20 PRO CB   C  13.661   5.628   2.186 1.00 . A A . 687 PRO CB   1 1 
        8 12818 1 1 20 PRO CD   C  14.167   5.131  -0.119 1.00 . A A . 687 PRO CD   1 1 
        8 12819 1 1 20 PRO CG   C  14.731   5.844   1.114 1.00 . A A . 687 PRO CG   1 1 
        8 12820 1 1 20 PRO HA   H  11.699   4.779   1.848 1.00 . A A . 687 PRO HA   1 1 
        8 12821 1 1 20 PRO HB2  H  13.638   6.451   2.899 1.00 . A A . 687 PRO HB2  1 1 
        8 12822 1 1 20 PRO HB3  H  13.844   4.684   2.699 1.00 . A A . 687 PRO HB3  1 1 
        8 12823 1 1 20 PRO HD2  H  14.426   5.658  -1.037 1.00 . A A . 687 PRO HD2  1 1 
        8 12824 1 1 20 PRO HD3  H  14.567   4.120  -0.172 1.00 . A A . 687 PRO HD3  1 1 
        8 12825 1 1 20 PRO HG2  H  14.827   6.912   0.913 1.00 . A A . 687 PRO HG2  1 1 
        8 12826 1 1 20 PRO HG3  H  15.689   5.421   1.415 1.00 . A A . 687 PRO HG3  1 1 
        8 12827 1 1 20 PRO N    N  12.735   5.073   0.078 1.00 . A A . 687 PRO N    1 1 
        8 12828 1 1 20 PRO O    O  10.915   7.261   2.215 1.00 . A A . 687 PRO O    1 1 
        8 12829 1 1 21 GLN C    C   9.872   8.880  -0.403 1.00 . A A . 688 GLN C    1 1 
        8 12830 1 1 21 GLN CA   C  11.347   8.924  -0.023 1.00 . A A . 688 GLN CA   1 1 
        8 12831 1 1 21 GLN CB   C  12.133   9.607  -1.147 1.00 . A A . 688 GLN CB   1 1 
        8 12832 1 1 21 GLN CD   C  13.789   8.239  -2.485 1.00 . A A . 688 GLN CD   1 1 
        8 12833 1 1 21 GLN CG   C  12.336   8.655  -2.325 1.00 . A A . 688 GLN CG   1 1 
        8 12834 1 1 21 GLN H    H  12.502   7.205  -0.484 1.00 . A A . 688 GLN H    1 1 
        8 12835 1 1 21 GLN HA   H  11.431   9.518   0.887 1.00 . A A . 688 GLN HA   1 1 
        8 12836 1 1 21 GLN HB2  H  11.578  10.478  -1.496 1.00 . A A . 688 GLN HB2  1 1 
        8 12837 1 1 21 GLN HB3  H  13.097   9.945  -0.766 1.00 . A A . 688 GLN HB3  1 1 
        8 12838 1 1 21 GLN HE21 H  14.052   8.115  -0.466 1.00 . A A . 688 GLN HE21 1 1 
        8 12839 1 1 21 GLN HE22 H  15.400   7.593  -1.462 1.00 . A A . 688 GLN HE22 1 1 
        8 12840 1 1 21 GLN HG2  H  11.705   7.776  -2.196 1.00 . A A . 688 GLN HG2  1 1 
        8 12841 1 1 21 GLN HG3  H  12.023   9.135  -3.252 1.00 . A A . 688 GLN HG3  1 1 
        8 12842 1 1 21 GLN N    N  11.900   7.599   0.224 1.00 . A A . 688 GLN N    1 1 
        8 12843 1 1 21 GLN NE2  N  14.466   7.966  -1.376 1.00 . A A . 688 GLN NE2  1 1 
        8 12844 1 1 21 GLN O    O   9.309   9.932  -0.704 1.00 . A A . 688 GLN O    1 1 
        8 12845 1 1 21 GLN OE1  O  14.302   8.161  -3.597 1.00 . A A . 688 GLN OE1  1 1 
        8 12846 1 1 22 VAL C    C   7.014   6.788   0.198 1.00 . A A . 689 VAL C    1 1 
        8 12847 1 1 22 VAL CA   C   7.819   7.665  -0.759 1.00 . A A . 689 VAL CA   1 1 
        8 12848 1 1 22 VAL CB   C   7.680   7.251  -2.227 1.00 . A A . 689 VAL CB   1 1 
        8 12849 1 1 22 VAL CG1  C   8.099   5.805  -2.436 1.00 . A A . 689 VAL CG1  1 1 
        8 12850 1 1 22 VAL CG2  C   6.250   7.448  -2.723 1.00 . A A . 689 VAL CG2  1 1 
        8 12851 1 1 22 VAL H    H   9.690   6.838  -0.170 1.00 . A A . 689 VAL H    1 1 
        8 12852 1 1 22 VAL HA   H   7.433   8.682  -0.679 1.00 . A A . 689 VAL HA   1 1 
        8 12853 1 1 22 VAL HB   H   8.344   7.881  -2.819 1.00 . A A . 689 VAL HB   1 1 
        8 12854 1 1 22 VAL HG11 H   7.437   5.138  -1.884 1.00 . A A . 689 VAL HG11 1 1 
        8 12855 1 1 22 VAL HG12 H   8.050   5.582  -3.502 1.00 . A A . 689 VAL HG12 1 1 
        8 12856 1 1 22 VAL HG13 H   9.126   5.665  -2.097 1.00 . A A . 689 VAL HG13 1 1 
        8 12857 1 1 22 VAL HG21 H   5.937   8.476  -2.540 1.00 . A A . 689 VAL HG21 1 1 
        8 12858 1 1 22 VAL HG22 H   6.200   7.242  -3.792 1.00 . A A . 689 VAL HG22 1 1 
        8 12859 1 1 22 VAL HG23 H   5.573   6.770  -2.202 1.00 . A A . 689 VAL HG23 1 1 
        8 12860 1 1 22 VAL N    N   9.227   7.705  -0.402 1.00 . A A . 689 VAL N    1 1 
        8 12861 1 1 22 VAL O    O   5.796   6.934   0.272 1.00 . A A . 689 VAL O    1 1 
        8 12862 1 1 23 PHE C    C   6.973   5.895   3.313 1.00 . A A . 690 PHE C    1 1 
        8 12863 1 1 23 PHE CA   C   6.965   5.140   1.977 1.00 . A A . 690 PHE CA   1 1 
        8 12864 1 1 23 PHE CB   C   7.565   3.738   2.103 1.00 . A A . 690 PHE CB   1 1 
        8 12865 1 1 23 PHE CD1  C   9.751   4.359   3.167 1.00 . A A . 690 PHE CD1  1 1 
        8 12866 1 1 23 PHE CD2  C   8.389   2.662   4.233 1.00 . A A . 690 PHE CD2  1 1 
        8 12867 1 1 23 PHE CE1  C  10.723   4.208   4.163 1.00 . A A . 690 PHE CE1  1 1 
        8 12868 1 1 23 PHE CE2  C   9.357   2.511   5.232 1.00 . A A . 690 PHE CE2  1 1 
        8 12869 1 1 23 PHE CG   C   8.592   3.581   3.193 1.00 . A A . 690 PHE CG   1 1 
        8 12870 1 1 23 PHE CZ   C  10.525   3.286   5.195 1.00 . A A . 690 PHE CZ   1 1 
        8 12871 1 1 23 PHE H    H   8.643   5.690   0.787 1.00 . A A . 690 PHE H    1 1 
        8 12872 1 1 23 PHE HA   H   5.927   5.020   1.663 1.00 . A A . 690 PHE HA   1 1 
        8 12873 1 1 23 PHE HB2  H   6.755   3.038   2.306 1.00 . A A . 690 PHE HB2  1 1 
        8 12874 1 1 23 PHE HB3  H   8.010   3.452   1.150 1.00 . A A . 690 PHE HB3  1 1 
        8 12875 1 1 23 PHE HD1  H   9.879   5.081   2.375 1.00 . A A . 690 PHE HD1  1 1 
        8 12876 1 1 23 PHE HD2  H   7.487   2.068   4.268 1.00 . A A . 690 PHE HD2  1 1 
        8 12877 1 1 23 PHE HE1  H  11.622   4.806   4.138 1.00 . A A . 690 PHE HE1  1 1 
        8 12878 1 1 23 PHE HE2  H   9.206   1.801   6.031 1.00 . A A . 690 PHE HE2  1 1 
        8 12879 1 1 23 PHE HZ   H  11.271   3.175   5.966 1.00 . A A . 690 PHE HZ   1 1 
        8 12880 1 1 23 PHE N    N   7.663   5.882   0.938 1.00 . A A . 690 PHE N    1 1 
        8 12881 1 1 23 PHE O    O   6.086   5.685   4.133 1.00 . A A . 690 PHE O    1 1 
        8 12882 1 1 24 TYR C    C   6.945   8.800   4.501 1.00 . A A . 691 TYR C    1 1 
        8 12883 1 1 24 TYR CA   C   7.995   7.695   4.665 1.00 . A A . 691 TYR CA   1 1 
        8 12884 1 1 24 TYR CB   C   9.377   8.358   4.750 1.00 . A A . 691 TYR CB   1 1 
        8 12885 1 1 24 TYR CD1  C  10.241   6.467   6.213 1.00 . A A . 691 TYR CD1  1 1 
        8 12886 1 1 24 TYR CD2  C  11.830   7.802   4.956 1.00 . A A . 691 TYR CD2  1 1 
        8 12887 1 1 24 TYR CE1  C  11.292   5.752   6.793 1.00 . A A . 691 TYR CE1  1 1 
        8 12888 1 1 24 TYR CE2  C  12.889   7.076   5.524 1.00 . A A . 691 TYR CE2  1 1 
        8 12889 1 1 24 TYR CG   C  10.501   7.513   5.316 1.00 . A A . 691 TYR CG   1 1 
        8 12890 1 1 24 TYR CZ   C  12.625   6.053   6.454 1.00 . A A . 691 TYR CZ   1 1 
        8 12891 1 1 24 TYR H    H   8.742   6.801   2.899 1.00 . A A . 691 TYR H    1 1 
        8 12892 1 1 24 TYR HA   H   7.804   7.151   5.590 1.00 . A A . 691 TYR HA   1 1 
        8 12893 1 1 24 TYR HB2  H   9.658   8.720   3.761 1.00 . A A . 691 TYR HB2  1 1 
        8 12894 1 1 24 TYR HB3  H   9.288   9.235   5.392 1.00 . A A . 691 TYR HB3  1 1 
        8 12895 1 1 24 TYR HD1  H   9.230   6.184   6.468 1.00 . A A . 691 TYR HD1  1 1 
        8 12896 1 1 24 TYR HD2  H  12.042   8.580   4.238 1.00 . A A . 691 TYR HD2  1 1 
        8 12897 1 1 24 TYR HE1  H  11.059   4.967   7.498 1.00 . A A . 691 TYR HE1  1 1 
        8 12898 1 1 24 TYR HE2  H  13.907   7.305   5.249 1.00 . A A . 691 TYR HE2  1 1 
        8 12899 1 1 24 TYR HH   H  13.352   4.690   7.639 1.00 . A A . 691 TYR HH   1 1 
        8 12900 1 1 24 TYR N    N   7.962   6.769   3.541 1.00 . A A . 691 TYR N    1 1 
        8 12901 1 1 24 TYR O    O   6.591   9.460   5.477 1.00 . A A . 691 TYR O    1 1 
        8 12902 1 1 24 TYR OH   O  13.654   5.360   7.021 1.00 . A A . 691 TYR OH   1 1 
        8 12903 1 1 25 GLU C    C   4.028   9.502   3.455 1.00 . A A . 692 GLU C    1 1 
        8 12904 1 1 25 GLU CA   C   5.403   9.984   2.973 1.00 . A A . 692 GLU CA   1 1 
        8 12905 1 1 25 GLU CB   C   5.385  10.263   1.468 1.00 . A A . 692 GLU CB   1 1 
        8 12906 1 1 25 GLU CD   C   7.048  12.153   1.675 1.00 . A A . 692 GLU CD   1 1 
        8 12907 1 1 25 GLU CG   C   6.726  10.828   0.993 1.00 . A A . 692 GLU CG   1 1 
        8 12908 1 1 25 GLU H    H   6.799   8.455   2.510 1.00 . A A . 692 GLU H    1 1 
        8 12909 1 1 25 GLU HA   H   5.634  10.909   3.500 1.00 . A A . 692 GLU HA   1 1 
        8 12910 1 1 25 GLU HB2  H   5.177   9.335   0.934 1.00 . A A . 692 GLU HB2  1 1 
        8 12911 1 1 25 GLU HB3  H   4.598  10.984   1.244 1.00 . A A . 692 GLU HB3  1 1 
        8 12912 1 1 25 GLU HG2  H   7.517  10.109   1.209 1.00 . A A . 692 GLU HG2  1 1 
        8 12913 1 1 25 GLU HG3  H   6.679  10.979  -0.086 1.00 . A A . 692 GLU HG3  1 1 
        8 12914 1 1 25 GLU N    N   6.443   9.005   3.278 1.00 . A A . 692 GLU N    1 1 
        8 12915 1 1 25 GLU O    O   3.006   9.772   2.825 1.00 . A A . 692 GLU O    1 1 
        8 12916 1 1 25 GLU OE1  O   6.406  13.163   1.310 1.00 . A A . 692 GLU OE1  1 1 
        8 12917 1 1 25 GLU OE2  O   7.934  12.152   2.558 1.00 . A A . 692 GLU OE2  1 1 
        8 12918 1 1 26 LEU C    C   2.997   8.122   6.651 1.00 . A A . 693 LEU C    1 1 
        8 12919 1 1 26 LEU CA   C   2.876   8.091   5.132 1.00 . A A . 693 LEU CA   1 1 
        8 12920 1 1 26 LEU CB   C   2.953   6.630   4.680 1.00 . A A . 693 LEU CB   1 1 
        8 12921 1 1 26 LEU CD1  C   2.819   4.952   2.861 1.00 . A A . 693 LEU CD1  1 1 
        8 12922 1 1 26 LEU CD2  C   1.165   6.801   2.905 1.00 . A A . 693 LEU CD2  1 1 
        8 12923 1 1 26 LEU CG   C   2.616   6.427   3.202 1.00 . A A . 693 LEU CG   1 1 
        8 12924 1 1 26 LEU H    H   4.876   8.691   5.103 1.00 . A A . 693 LEU H    1 1 
        8 12925 1 1 26 LEU HA   H   1.935   8.554   4.831 1.00 . A A . 693 LEU HA   1 1 
        8 12926 1 1 26 LEU HB2  H   3.964   6.268   4.869 1.00 . A A . 693 LEU HB2  1 1 
        8 12927 1 1 26 LEU HB3  H   2.295   6.026   5.304 1.00 . A A . 693 LEU HB3  1 1 
        8 12928 1 1 26 LEU HD11 H   2.617   4.795   1.801 1.00 . A A . 693 LEU HD11 1 1 
        8 12929 1 1 26 LEU HD12 H   3.848   4.669   3.081 1.00 . A A . 693 LEU HD12 1 1 
        8 12930 1 1 26 LEU HD13 H   2.136   4.341   3.450 1.00 . A A . 693 LEU HD13 1 1 
        8 12931 1 1 26 LEU HD21 H   0.503   6.236   3.561 1.00 . A A . 693 LEU HD21 1 1 
        8 12932 1 1 26 LEU HD22 H   1.021   7.870   3.067 1.00 . A A . 693 LEU HD22 1 1 
        8 12933 1 1 26 LEU HD23 H   0.937   6.573   1.865 1.00 . A A . 693 LEU HD23 1 1 
        8 12934 1 1 26 LEU HG   H   3.284   7.032   2.589 1.00 . A A . 693 LEU HG   1 1 
        8 12935 1 1 26 LEU N    N   4.019   8.782   4.577 1.00 . A A . 693 LEU N    1 1 
        8 12936 1 1 26 LEU O    O   4.036   8.511   7.177 1.00 . A A . 693 LEU O    1 1 
        8 12937 1 1 27 PRO C    C   2.878   6.226   9.015 1.00 . A A . 694 PRO C    1 1 
        8 12938 1 1 27 PRO CA   C   2.054   7.478   8.799 1.00 . A A . 694 PRO CA   1 1 
        8 12939 1 1 27 PRO CB   C   0.618   7.289   9.283 1.00 . A A . 694 PRO CB   1 1 
        8 12940 1 1 27 PRO CD   C   0.623   7.422   6.895 1.00 . A A . 694 PRO CD   1 1 
        8 12941 1 1 27 PRO CG   C  -0.070   6.711   8.054 1.00 . A A . 694 PRO CG   1 1 
        8 12942 1 1 27 PRO HA   H   2.537   8.288   9.344 1.00 . A A . 694 PRO HA   1 1 
        8 12943 1 1 27 PRO HB2  H   0.560   6.617  10.140 1.00 . A A . 694 PRO HB2  1 1 
        8 12944 1 1 27 PRO HB3  H   0.184   8.261   9.520 1.00 . A A . 694 PRO HB3  1 1 
        8 12945 1 1 27 PRO HD2  H   0.630   6.772   6.020 1.00 . A A . 694 PRO HD2  1 1 
        8 12946 1 1 27 PRO HD3  H   0.124   8.363   6.664 1.00 . A A . 694 PRO HD3  1 1 
        8 12947 1 1 27 PRO HG2  H   0.133   5.641   7.992 1.00 . A A . 694 PRO HG2  1 1 
        8 12948 1 1 27 PRO HG3  H  -1.143   6.902   8.070 1.00 . A A . 694 PRO HG3  1 1 
        8 12949 1 1 27 PRO N    N   1.952   7.711   7.378 1.00 . A A . 694 PRO N    1 1 
        8 12950 1 1 27 PRO O    O   2.716   5.222   8.325 1.00 . A A . 694 PRO O    1 1 
        8 12951 1 1 28 GLU C    C   3.826   3.893  10.484 1.00 . A A . 695 GLU C    1 1 
        8 12952 1 1 28 GLU CA   C   4.525   5.239  10.566 1.00 . A A . 695 GLU CA   1 1 
        8 12953 1 1 28 GLU CB   C   4.789   5.599  12.020 1.00 . A A . 695 GLU CB   1 1 
        8 12954 1 1 28 GLU CD   C   6.614   6.059  13.698 1.00 . A A . 695 GLU CD   1 1 
        8 12955 1 1 28 GLU CG   C   6.288   5.739  12.239 1.00 . A A . 695 GLU CG   1 1 
        8 12956 1 1 28 GLU H    H   3.941   7.234  10.392 1.00 . A A . 695 GLU H    1 1 
        8 12957 1 1 28 GLU HA   H   5.470   5.158  10.030 1.00 . A A . 695 GLU HA   1 1 
        8 12958 1 1 28 GLU HB2  H   4.284   6.532  12.272 1.00 . A A . 695 GLU HB2  1 1 
        8 12959 1 1 28 GLU HB3  H   4.363   4.824  12.658 1.00 . A A . 695 GLU HB3  1 1 
        8 12960 1 1 28 GLU HG2  H   6.767   4.806  11.942 1.00 . A A . 695 GLU HG2  1 1 
        8 12961 1 1 28 GLU HG3  H   6.674   6.524  11.588 1.00 . A A . 695 GLU HG3  1 1 
        8 12962 1 1 28 GLU N    N   3.763   6.321  10.000 1.00 . A A . 695 GLU N    1 1 
        8 12963 1 1 28 GLU O    O   4.476   2.907  10.187 1.00 . A A . 695 GLU O    1 1 
        8 12964 1 1 28 GLU OE1  O   6.379   5.175  14.549 1.00 . A A . 695 GLU OE1  1 1 
        8 12965 1 1 28 GLU OE2  O   7.096   7.186  13.949 1.00 . A A . 695 GLU OE2  1 1 
        8 12966 1 1 29 GLU C    C   2.030   1.768   9.451 1.00 . A A . 696 GLU C    1 1 
        8 12967 1 1 29 GLU CA   C   1.759   2.595  10.715 1.00 . A A . 696 GLU CA   1 1 
        8 12968 1 1 29 GLU CB   C   0.283   2.966  10.865 1.00 . A A . 696 GLU CB   1 1 
        8 12969 1 1 29 GLU CD   C  -2.059   2.072  11.052 1.00 . A A . 696 GLU CD   1 1 
        8 12970 1 1 29 GLU CG   C  -0.612   1.747  10.684 1.00 . A A . 696 GLU CG   1 1 
        8 12971 1 1 29 GLU H    H   2.020   4.671  10.967 1.00 . A A . 696 GLU H    1 1 
        8 12972 1 1 29 GLU HA   H   2.073   2.013  11.582 1.00 . A A . 696 GLU HA   1 1 
        8 12973 1 1 29 GLU HB2  H   0.126   3.389  11.857 1.00 . A A . 696 GLU HB2  1 1 
        8 12974 1 1 29 GLU HB3  H   0.016   3.709  10.113 1.00 . A A . 696 GLU HB3  1 1 
        8 12975 1 1 29 GLU HG2  H  -0.558   1.441   9.640 1.00 . A A . 696 GLU HG2  1 1 
        8 12976 1 1 29 GLU HG3  H  -0.239   0.942  11.318 1.00 . A A . 696 GLU HG3  1 1 
        8 12977 1 1 29 GLU N    N   2.522   3.826  10.736 1.00 . A A . 696 GLU N    1 1 
        8 12978 1 1 29 GLU O    O   1.754   0.570   9.421 1.00 . A A . 696 GLU O    1 1 
        8 12979 1 1 29 GLU OE1  O  -2.730   2.731  10.228 1.00 . A A . 696 GLU OE1  1 1 
        8 12980 1 1 29 GLU OE2  O  -2.481   1.656  12.154 1.00 . A A . 696 GLU OE2  1 1 
        8 12981 1 1 30 VAL C    C   4.494   1.988   6.942 1.00 . A A . 697 VAL C    1 1 
        8 12982 1 1 30 VAL CA   C   3.008   1.722   7.196 1.00 . A A . 697 VAL CA   1 1 
        8 12983 1 1 30 VAL CB   C   2.137   2.182   6.022 1.00 . A A . 697 VAL CB   1 1 
        8 12984 1 1 30 VAL CG1  C   2.659   1.637   4.695 1.00 . A A . 697 VAL CG1  1 1 
        8 12985 1 1 30 VAL CG2  C   0.699   1.696   6.214 1.00 . A A . 697 VAL CG2  1 1 
        8 12986 1 1 30 VAL H    H   2.700   3.404   8.462 1.00 . A A . 697 VAL H    1 1 
        8 12987 1 1 30 VAL HA   H   2.883   0.647   7.331 1.00 . A A . 697 VAL HA   1 1 
        8 12988 1 1 30 VAL HB   H   2.132   3.271   5.991 1.00 . A A . 697 VAL HB   1 1 
        8 12989 1 1 30 VAL HG11 H   2.686   0.549   4.723 1.00 . A A . 697 VAL HG11 1 1 
        8 12990 1 1 30 VAL HG12 H   2.006   1.962   3.886 1.00 . A A . 697 VAL HG12 1 1 
        8 12991 1 1 30 VAL HG13 H   3.662   2.022   4.505 1.00 . A A . 697 VAL HG13 1 1 
        8 12992 1 1 30 VAL HG21 H   0.297   2.101   7.143 1.00 . A A . 697 VAL HG21 1 1 
        8 12993 1 1 30 VAL HG22 H   0.084   2.034   5.380 1.00 . A A . 697 VAL HG22 1 1 
        8 12994 1 1 30 VAL HG23 H   0.688   0.608   6.265 1.00 . A A . 697 VAL HG23 1 1 
        8 12995 1 1 30 VAL N    N   2.577   2.403   8.407 1.00 . A A . 697 VAL N    1 1 
        8 12996 1 1 30 VAL O    O   5.174   1.154   6.352 1.00 . A A . 697 VAL O    1 1 
        8 12997 1 1 31 GLN C    C   7.258   2.707   8.322 1.00 . A A . 698 GLN C    1 1 
        8 12998 1 1 31 GLN CA   C   6.430   3.475   7.281 1.00 . A A . 698 GLN CA   1 1 
        8 12999 1 1 31 GLN CB   C   6.578   5.001   7.383 1.00 . A A . 698 GLN CB   1 1 
        8 13000 1 1 31 GLN CD   C   7.474   7.041   8.535 1.00 . A A . 698 GLN CD   1 1 
        8 13001 1 1 31 GLN CG   C   7.537   5.517   8.463 1.00 . A A . 698 GLN CG   1 1 
        8 13002 1 1 31 GLN H    H   4.399   3.818   7.820 1.00 . A A . 698 GLN H    1 1 
        8 13003 1 1 31 GLN HA   H   6.777   3.165   6.295 1.00 . A A . 698 GLN HA   1 1 
        8 13004 1 1 31 GLN HB2  H   6.910   5.396   6.422 1.00 . A A . 698 GLN HB2  1 1 
        8 13005 1 1 31 GLN HB3  H   5.592   5.445   7.516 1.00 . A A . 698 GLN HB3  1 1 
        8 13006 1 1 31 GLN HE21 H   5.443   7.009   8.453 1.00 . A A . 698 GLN HE21 1 1 
        8 13007 1 1 31 GLN HE22 H   6.154   8.597   8.493 1.00 . A A . 698 GLN HE22 1 1 
        8 13008 1 1 31 GLN HG2  H   7.274   5.097   9.434 1.00 . A A . 698 GLN HG2  1 1 
        8 13009 1 1 31 GLN HG3  H   8.555   5.219   8.216 1.00 . A A . 698 GLN HG3  1 1 
        8 13010 1 1 31 GLN N    N   5.009   3.142   7.383 1.00 . A A . 698 GLN N    1 1 
        8 13011 1 1 31 GLN NE2  N   6.266   7.593   8.498 1.00 . A A . 698 GLN NE2  1 1 
        8 13012 1 1 31 GLN O    O   8.481   2.819   8.352 1.00 . A A . 698 GLN O    1 1 
        8 13013 1 1 31 GLN OE1  O   8.495   7.711   8.624 1.00 . A A . 698 GLN OE1  1 1 
        8 13014 1 1 32 LYS C    C   6.985  -0.340  10.026 1.00 . A A . 699 LYS C    1 1 
        8 13015 1 1 32 LYS CA   C   7.204   1.151  10.253 1.00 . A A . 699 LYS CA   1 1 
        8 13016 1 1 32 LYS CB   C   6.586   1.591  11.593 1.00 . A A . 699 LYS CB   1 1 
        8 13017 1 1 32 LYS CD   C   4.459   1.605  13.021 1.00 . A A . 699 LYS CD   1 1 
        8 13018 1 1 32 LYS CE   C   5.372   2.058  14.159 1.00 . A A . 699 LYS CE   1 1 
        8 13019 1 1 32 LYS CG   C   5.251   0.896  11.918 1.00 . A A . 699 LYS CG   1 1 
        8 13020 1 1 32 LYS H    H   5.586   1.889   9.108 1.00 . A A . 699 LYS H    1 1 
        8 13021 1 1 32 LYS HA   H   8.275   1.355  10.273 1.00 . A A . 699 LYS HA   1 1 
        8 13022 1 1 32 LYS HB2  H   7.293   1.380  12.395 1.00 . A A . 699 LYS HB2  1 1 
        8 13023 1 1 32 LYS HB3  H   6.412   2.666  11.546 1.00 . A A . 699 LYS HB3  1 1 
        8 13024 1 1 32 LYS HD2  H   3.966   2.486  12.612 1.00 . A A . 699 LYS HD2  1 1 
        8 13025 1 1 32 LYS HD3  H   3.699   0.924  13.404 1.00 . A A . 699 LYS HD3  1 1 
        8 13026 1 1 32 LYS HE2  H   5.941   1.199  14.515 1.00 . A A . 699 LYS HE2  1 1 
        8 13027 1 1 32 LYS HE3  H   6.050   2.816  13.769 1.00 . A A . 699 LYS HE3  1 1 
        8 13028 1 1 32 LYS HG2  H   4.626   0.823  11.028 1.00 . A A . 699 LYS HG2  1 1 
        8 13029 1 1 32 LYS HG3  H   5.442  -0.128  12.241 1.00 . A A . 699 LYS HG3  1 1 
        8 13030 1 1 32 LYS HZ1  H   3.965   1.946  15.656 1.00 . A A . 699 LYS HZ1  1 1 
        8 13031 1 1 32 LYS HZ2  H   5.226   2.941  16.000 1.00 . A A . 699 LYS HZ2  1 1 
        8 13032 1 1 32 LYS HZ3  H   4.065   3.431  14.949 1.00 . A A . 699 LYS HZ3  1 1 
        8 13033 1 1 32 LYS N    N   6.592   1.928   9.182 1.00 . A A . 699 LYS N    1 1 
        8 13034 1 1 32 LYS NZ   N   4.596   2.635  15.273 1.00 . A A . 699 LYS NZ   1 1 
        8 13035 1 1 32 LYS O    O   7.760  -1.176  10.489 1.00 . A A . 699 LYS O    1 1 
        8 13036 1 1 33 GLU C    C   6.531  -2.559   8.001 1.00 . A A . 700 GLU C    1 1 
        8 13037 1 1 33 GLU CA   C   5.575  -2.057   9.057 1.00 . A A . 700 GLU CA   1 1 
        8 13038 1 1 33 GLU CB   C   4.145  -2.111   8.531 1.00 . A A . 700 GLU CB   1 1 
        8 13039 1 1 33 GLU CD   C   3.783  -4.437   9.501 1.00 . A A . 700 GLU CD   1 1 
        8 13040 1 1 33 GLU CG   C   3.706  -3.548   8.261 1.00 . A A . 700 GLU CG   1 1 
        8 13041 1 1 33 GLU H    H   5.339   0.035   8.877 1.00 . A A . 700 GLU H    1 1 
        8 13042 1 1 33 GLU HA   H   5.670  -2.644   9.970 1.00 . A A . 700 GLU HA   1 1 
        8 13043 1 1 33 GLU HB2  H   3.471  -1.644   9.249 1.00 . A A . 700 GLU HB2  1 1 
        8 13044 1 1 33 GLU HB3  H   4.120  -1.563   7.589 1.00 . A A . 700 GLU HB3  1 1 
        8 13045 1 1 33 GLU HG2  H   2.680  -3.519   7.894 1.00 . A A . 700 GLU HG2  1 1 
        8 13046 1 1 33 GLU HG3  H   4.344  -3.949   7.474 1.00 . A A . 700 GLU HG3  1 1 
        8 13047 1 1 33 GLU N    N   5.918  -0.676   9.301 1.00 . A A . 700 GLU N    1 1 
        8 13048 1 1 33 GLU O    O   6.962  -3.702   8.041 1.00 . A A . 700 GLU O    1 1 
        8 13049 1 1 33 GLU OE1  O   3.365  -3.968  10.582 1.00 . A A . 700 GLU OE1  1 1 
        8 13050 1 1 33 GLU OE2  O   4.259  -5.586   9.357 1.00 . A A . 700 GLU OE2  1 1 
        8 13051 1 1 34 LEU C    C   9.229  -2.063   6.681 1.00 . A A . 701 LEU C    1 1 
        8 13052 1 1 34 LEU CA   C   7.846  -1.952   6.039 1.00 . A A . 701 LEU CA   1 1 
        8 13053 1 1 34 LEU CB   C   7.776  -0.822   5.011 1.00 . A A . 701 LEU CB   1 1 
        8 13054 1 1 34 LEU CD1  C   5.623  -1.734   4.046 1.00 . A A . 701 LEU CD1  1 1 
        8 13055 1 1 34 LEU CD2  C   6.976  -0.133   2.731 1.00 . A A . 701 LEU CD2  1 1 
        8 13056 1 1 34 LEU CG   C   7.049  -1.278   3.738 1.00 . A A . 701 LEU CG   1 1 
        8 13057 1 1 34 LEU H    H   6.411  -0.775   7.039 1.00 . A A . 701 LEU H    1 1 
        8 13058 1 1 34 LEU HA   H   7.618  -2.898   5.549 1.00 . A A . 701 LEU HA   1 1 
        8 13059 1 1 34 LEU HB2  H   7.258   0.036   5.439 1.00 . A A . 701 LEU HB2  1 1 
        8 13060 1 1 34 LEU HB3  H   8.792  -0.504   4.777 1.00 . A A . 701 LEU HB3  1 1 
        8 13061 1 1 34 LEU HD11 H   5.642  -2.596   4.711 1.00 . A A . 701 LEU HD11 1 1 
        8 13062 1 1 34 LEU HD12 H   5.074  -0.921   4.523 1.00 . A A . 701 LEU HD12 1 1 
        8 13063 1 1 34 LEU HD13 H   5.122  -2.010   3.119 1.00 . A A . 701 LEU HD13 1 1 
        8 13064 1 1 34 LEU HD21 H   6.342   0.659   3.127 1.00 . A A . 701 LEU HD21 1 1 
        8 13065 1 1 34 LEU HD22 H   7.976   0.257   2.542 1.00 . A A . 701 LEU HD22 1 1 
        8 13066 1 1 34 LEU HD23 H   6.550  -0.500   1.796 1.00 . A A . 701 LEU HD23 1 1 
        8 13067 1 1 34 LEU HG   H   7.601  -2.107   3.291 1.00 . A A . 701 LEU HG   1 1 
        8 13068 1 1 34 LEU N    N   6.859  -1.679   7.054 1.00 . A A . 701 LEU N    1 1 
        8 13069 1 1 34 LEU O    O  10.053  -2.847   6.225 1.00 . A A . 701 LEU O    1 1 
        8 13070 1 1 35 MET C    C  10.792  -2.691   9.293 1.00 . A A . 702 MET C    1 1 
        8 13071 1 1 35 MET CA   C  10.751  -1.402   8.474 1.00 . A A . 702 MET CA   1 1 
        8 13072 1 1 35 MET CB   C  10.916  -0.218   9.432 1.00 . A A . 702 MET CB   1 1 
        8 13073 1 1 35 MET CE   C  12.510   0.847   6.420 1.00 . A A . 702 MET CE   1 1 
        8 13074 1 1 35 MET CG   C  11.006   1.143   8.742 1.00 . A A . 702 MET CG   1 1 
        8 13075 1 1 35 MET H    H   8.813  -0.614   8.054 1.00 . A A . 702 MET H    1 1 
        8 13076 1 1 35 MET HA   H  11.577  -1.432   7.763 1.00 . A A . 702 MET HA   1 1 
        8 13077 1 1 35 MET HB2  H  10.061  -0.206  10.108 1.00 . A A . 702 MET HB2  1 1 
        8 13078 1 1 35 MET HB3  H  11.812  -0.365  10.035 1.00 . A A . 702 MET HB3  1 1 
        8 13079 1 1 35 MET HE1  H  13.345   1.187   5.808 1.00 . A A . 702 MET HE1  1 1 
        8 13080 1 1 35 MET HE2  H  12.542  -0.239   6.498 1.00 . A A . 702 MET HE2  1 1 
        8 13081 1 1 35 MET HE3  H  11.573   1.151   5.953 1.00 . A A . 702 MET HE3  1 1 
        8 13082 1 1 35 MET HG2  H  10.259   1.197   7.952 1.00 . A A . 702 MET HG2  1 1 
        8 13083 1 1 35 MET HG3  H  10.758   1.898   9.489 1.00 . A A . 702 MET HG3  1 1 
        8 13084 1 1 35 MET N    N   9.495  -1.291   7.740 1.00 . A A . 702 MET N    1 1 
        8 13085 1 1 35 MET O    O  11.850  -3.042   9.811 1.00 . A A . 702 MET O    1 1 
        8 13086 1 1 35 MET SD   S  12.629   1.590   8.062 1.00 . A A . 702 MET SD   1 1 
        8 13087 1 1 36 ALA C    C   9.354  -5.820   9.178 1.00 . A A . 703 ALA C    1 1 
        8 13088 1 1 36 ALA CA   C   9.613  -4.660  10.133 1.00 . A A . 703 ALA CA   1 1 
        8 13089 1 1 36 ALA CB   C   8.486  -4.603  11.161 1.00 . A A . 703 ALA CB   1 1 
        8 13090 1 1 36 ALA H    H   8.806  -3.051   9.004 1.00 . A A . 703 ALA H    1 1 
        8 13091 1 1 36 ALA HA   H  10.562  -4.831  10.642 1.00 . A A . 703 ALA HA   1 1 
        8 13092 1 1 36 ALA HB1  H   8.464  -5.533  11.729 1.00 . A A . 703 ALA HB1  1 1 
        8 13093 1 1 36 ALA HB2  H   8.645  -3.767  11.843 1.00 . A A . 703 ALA HB2  1 1 
        8 13094 1 1 36 ALA HB3  H   7.536  -4.481  10.641 1.00 . A A . 703 ALA HB3  1 1 
        8 13095 1 1 36 ALA N    N   9.662  -3.398   9.413 1.00 . A A . 703 ALA N    1 1 
        8 13096 1 1 36 ALA O    O   9.618  -6.972   9.512 1.00 . A A . 703 ALA O    1 1 
        8 13097 1 1 37 GLU C    C   9.722  -6.854   6.183 1.00 . A A . 704 GLU C    1 1 
        8 13098 1 1 37 GLU CA   C   8.488  -6.494   6.998 1.00 . A A . 704 GLU CA   1 1 
        8 13099 1 1 37 GLU CB   C   7.421  -5.844   6.122 1.00 . A A . 704 GLU CB   1 1 
        8 13100 1 1 37 GLU CD   C   5.792  -6.535   4.340 1.00 . A A . 704 GLU CD   1 1 
        8 13101 1 1 37 GLU CG   C   7.158  -6.775   4.972 1.00 . A A . 704 GLU CG   1 1 
        8 13102 1 1 37 GLU H    H   8.642  -4.569   7.703 1.00 . A A . 704 GLU H    1 1 
        8 13103 1 1 37 GLU HA   H   8.089  -7.390   7.471 1.00 . A A . 704 GLU HA   1 1 
        8 13104 1 1 37 GLU HB2  H   6.508  -5.707   6.702 1.00 . A A . 704 GLU HB2  1 1 
        8 13105 1 1 37 GLU HB3  H   7.774  -4.884   5.743 1.00 . A A . 704 GLU HB3  1 1 
        8 13106 1 1 37 GLU HG2  H   7.965  -6.646   4.250 1.00 . A A . 704 GLU HG2  1 1 
        8 13107 1 1 37 GLU HG3  H   7.211  -7.770   5.415 1.00 . A A . 704 GLU HG3  1 1 
        8 13108 1 1 37 GLU N    N   8.835  -5.519   7.988 1.00 . A A . 704 GLU N    1 1 
        8 13109 1 1 37 GLU O    O   9.781  -7.911   5.564 1.00 . A A . 704 GLU O    1 1 
        8 13110 1 1 37 GLU OE1  O   5.710  -5.674   3.437 1.00 . A A . 704 GLU OE1  1 1 
        8 13111 1 1 37 GLU OE2  O   4.842  -7.222   4.774 1.00 . A A . 704 GLU OE2  1 1 
        8 13112 1 1 38 TRP C    C  12.967  -6.780   6.295 1.00 . A A . 705 TRP C    1 1 
        8 13113 1 1 38 TRP CA   C  11.924  -6.090   5.435 1.00 . A A . 705 TRP CA   1 1 
        8 13114 1 1 38 TRP CB   C  12.358  -4.682   5.059 1.00 . A A . 705 TRP CB   1 1 
        8 13115 1 1 38 TRP CD1  C  10.555  -4.629   3.274 1.00 . A A . 705 TRP CD1  1 1 
        8 13116 1 1 38 TRP CD2  C  11.493  -2.627   3.607 1.00 . A A . 705 TRP CD2  1 1 
        8 13117 1 1 38 TRP CE2  C  10.514  -2.456   2.587 1.00 . A A . 705 TRP CE2  1 1 
        8 13118 1 1 38 TRP CE3  C  12.212  -1.488   4.001 1.00 . A A . 705 TRP CE3  1 1 
        8 13119 1 1 38 TRP CG   C  11.502  -4.024   4.022 1.00 . A A . 705 TRP CG   1 1 
        8 13120 1 1 38 TRP CH2  C  11.036  -0.106   2.370 1.00 . A A . 705 TRP CH2  1 1 
        8 13121 1 1 38 TRP CZ2  C  10.284  -1.219   1.975 1.00 . A A . 705 TRP CZ2  1 1 
        8 13122 1 1 38 TRP CZ3  C  11.995  -0.245   3.383 1.00 . A A . 705 TRP CZ3  1 1 
        8 13123 1 1 38 TRP H    H  10.606  -5.135   6.778 1.00 . A A . 705 TRP H    1 1 
        8 13124 1 1 38 TRP HA   H  11.757  -6.684   4.537 1.00 . A A . 705 TRP HA   1 1 
        8 13125 1 1 38 TRP HB2  H  12.350  -4.066   5.957 1.00 . A A . 705 TRP HB2  1 1 
        8 13126 1 1 38 TRP HB3  H  13.389  -4.707   4.704 1.00 . A A . 705 TRP HB3  1 1 
        8 13127 1 1 38 TRP HD1  H  10.296  -5.676   3.327 1.00 . A A . 705 TRP HD1  1 1 
        8 13128 1 1 38 TRP HE1  H   9.212  -3.961   1.806 1.00 . A A . 705 TRP HE1  1 1 
        8 13129 1 1 38 TRP HE3  H  12.940  -1.590   4.792 1.00 . A A . 705 TRP HE3  1 1 
        8 13130 1 1 38 TRP HH2  H  10.880   0.856   1.906 1.00 . A A . 705 TRP HH2  1 1 
        8 13131 1 1 38 TRP HZ2  H   9.537  -1.125   1.201 1.00 . A A . 705 TRP HZ2  1 1 
        8 13132 1 1 38 TRP HZ3  H  12.570   0.616   3.691 1.00 . A A . 705 TRP HZ3  1 1 
        8 13133 1 1 38 TRP N    N  10.703  -5.957   6.198 1.00 . A A . 705 TRP N    1 1 
        8 13134 1 1 38 TRP NE1  N   9.961  -3.709   2.435 1.00 . A A . 705 TRP NE1  1 1 
        8 13135 1 1 38 TRP O    O  13.915  -7.374   5.792 1.00 . A A . 705 TRP O    1 1 
        8 13136 1 1 39 GLU C    C  13.238  -8.901   8.526 1.00 . A A . 706 GLU C    1 1 
        8 13137 1 1 39 GLU CA   C  13.579  -7.414   8.577 1.00 . A A . 706 GLU CA   1 1 
        8 13138 1 1 39 GLU CB   C  13.273  -6.838   9.951 1.00 . A A . 706 GLU CB   1 1 
        8 13139 1 1 39 GLU CD   C  15.433  -5.532  10.095 1.00 . A A . 706 GLU CD   1 1 
        8 13140 1 1 39 GLU CG   C  13.907  -5.460  10.092 1.00 . A A . 706 GLU CG   1 1 
        8 13141 1 1 39 GLU H    H  12.020  -6.111   7.944 1.00 . A A . 706 GLU H    1 1 
        8 13142 1 1 39 GLU HA   H  14.637  -7.279   8.357 1.00 . A A . 706 GLU HA   1 1 
        8 13143 1 1 39 GLU HB2  H  12.193  -6.758  10.079 1.00 . A A . 706 GLU HB2  1 1 
        8 13144 1 1 39 GLU HB3  H  13.671  -7.497  10.722 1.00 . A A . 706 GLU HB3  1 1 
        8 13145 1 1 39 GLU HG2  H  13.576  -4.817   9.277 1.00 . A A . 706 GLU HG2  1 1 
        8 13146 1 1 39 GLU HG3  H  13.562  -5.033  11.034 1.00 . A A . 706 GLU HG3  1 1 
        8 13147 1 1 39 GLU N    N  12.772  -6.696   7.609 1.00 . A A . 706 GLU N    1 1 
        8 13148 1 1 39 GLU O    O  14.138  -9.742   8.511 1.00 . A A . 706 GLU O    1 1 
        8 13149 1 1 39 GLU OE1  O  16.006  -5.763  11.183 1.00 . A A . 706 GLU OE1  1 1 
        8 13150 1 1 39 GLU OE2  O  16.021  -5.355   9.007 1.00 . A A . 706 GLU OE2  1 1 
        8 13151 1 1 40 ARG C    C  11.549 -11.107   6.944 1.00 . A A . 707 ARG C    1 1 
        8 13152 1 1 40 ARG CA   C  11.491 -10.608   8.388 1.00 . A A . 707 ARG CA   1 1 
        8 13153 1 1 40 ARG CB   C  10.069 -10.741   8.944 1.00 . A A . 707 ARG CB   1 1 
        8 13154 1 1 40 ARG CD   C   7.681 -10.051   8.762 1.00 . A A . 707 ARG CD   1 1 
        8 13155 1 1 40 ARG CG   C   9.051  -9.982   8.092 1.00 . A A . 707 ARG CG   1 1 
        8 13156 1 1 40 ARG CZ   C   5.938  -8.307   8.440 1.00 . A A . 707 ARG CZ   1 1 
        8 13157 1 1 40 ARG H    H  11.252  -8.487   8.556 1.00 . A A . 707 ARG H    1 1 
        8 13158 1 1 40 ARG HA   H  12.148 -11.235   8.990 1.00 . A A . 707 ARG HA   1 1 
        8 13159 1 1 40 ARG HB2  H   9.792 -11.794   8.970 1.00 . A A . 707 ARG HB2  1 1 
        8 13160 1 1 40 ARG HB3  H  10.052 -10.347   9.961 1.00 . A A . 707 ARG HB3  1 1 
        8 13161 1 1 40 ARG HD2  H   7.396 -11.100   8.852 1.00 . A A . 707 ARG HD2  1 1 
        8 13162 1 1 40 ARG HD3  H   7.767  -9.623   9.760 1.00 . A A . 707 ARG HD3  1 1 
        8 13163 1 1 40 ARG HE   H   6.496  -9.656   7.041 1.00 . A A . 707 ARG HE   1 1 
        8 13164 1 1 40 ARG HG2  H   9.364  -8.941   8.006 1.00 . A A . 707 ARG HG2  1 1 
        8 13165 1 1 40 ARG HG3  H   8.996 -10.429   7.100 1.00 . A A . 707 ARG HG3  1 1 
        8 13166 1 1 40 ARG HH11 H   6.774  -8.260  10.298 1.00 . A A . 707 ARG HH11 1 1 
        8 13167 1 1 40 ARG HH12 H   5.540  -7.052   9.976 1.00 . A A . 707 ARG HH12 1 1 
        8 13168 1 1 40 ARG HH21 H   4.880  -8.026   6.714 1.00 . A A . 707 ARG HH21 1 1 
        8 13169 1 1 40 ARG HH22 H   4.503  -6.944   8.035 1.00 . A A . 707 ARG HH22 1 1 
        8 13170 1 1 40 ARG N    N  11.940  -9.224   8.497 1.00 . A A . 707 ARG N    1 1 
        8 13171 1 1 40 ARG NE   N   6.658  -9.338   7.986 1.00 . A A . 707 ARG NE   1 1 
        8 13172 1 1 40 ARG NH1  N   6.100  -7.837   9.676 1.00 . A A . 707 ARG NH1  1 1 
        8 13173 1 1 40 ARG NH2  N   5.035  -7.718   7.663 1.00 . A A . 707 ARG NH2  1 1 
        8 13174 1 1 40 ARG O    O  11.465 -12.308   6.709 1.00 . A A . 707 ARG O    1 1 
        8 13175 1 1 41 ALA C    C  13.020 -11.463   4.312 1.00 . A A . 708 ALA C    1 1 
        8 13176 1 1 41 ALA CA   C  11.826 -10.541   4.570 1.00 . A A . 708 ALA CA   1 1 
        8 13177 1 1 41 ALA CB   C  12.003  -9.257   3.753 1.00 . A A . 708 ALA CB   1 1 
        8 13178 1 1 41 ALA H    H  11.698  -9.215   6.238 1.00 . A A . 708 ALA H    1 1 
        8 13179 1 1 41 ALA HA   H  10.917 -11.048   4.246 1.00 . A A . 708 ALA HA   1 1 
        8 13180 1 1 41 ALA HB1  H  12.903  -8.736   4.080 1.00 . A A . 708 ALA HB1  1 1 
        8 13181 1 1 41 ALA HB2  H  12.105  -9.507   2.697 1.00 . A A . 708 ALA HB2  1 1 
        8 13182 1 1 41 ALA HB3  H  11.139  -8.604   3.883 1.00 . A A . 708 ALA HB3  1 1 
        8 13183 1 1 41 ALA N    N  11.693 -10.192   5.981 1.00 . A A . 708 ALA N    1 1 
        8 13184 1 1 41 ALA O    O  13.036 -12.200   3.326 1.00 . A A . 708 ALA O    1 1 
        8 13185 1 1 42 GLY C    C  16.450 -11.417   5.560 1.00 . A A . 709 GLY C    1 1 
        8 13186 1 1 42 GLY CA   C  15.241 -12.191   5.051 1.00 . A A . 709 GLY CA   1 1 
        8 13187 1 1 42 GLY H    H  13.927 -10.813   6.002 1.00 . A A . 709 GLY H    1 1 
        8 13188 1 1 42 GLY HA2  H  15.141 -13.127   5.602 1.00 . A A . 709 GLY HA2  1 1 
        8 13189 1 1 42 GLY HA3  H  15.390 -12.419   3.996 1.00 . A A . 709 GLY HA3  1 1 
        8 13190 1 1 42 GLY N    N  14.019 -11.416   5.197 1.00 . A A . 709 GLY N    1 1 
        8 13191 1 1 42 GLY O    O  17.536 -11.977   5.696 1.00 . A A . 709 GLY O    1 1 
        8 13192 1 1 43 ALA C    C  17.824  -9.442   7.648 1.00 . A A . 710 ALA C    1 1 
        8 13193 1 1 43 ALA CA   C  17.355  -9.231   6.206 1.00 . A A . 710 ALA CA   1 1 
        8 13194 1 1 43 ALA CB   C  16.886  -7.793   6.004 1.00 . A A . 710 ALA CB   1 1 
        8 13195 1 1 43 ALA H    H  15.333  -9.744   5.784 1.00 . A A . 710 ALA H    1 1 
        8 13196 1 1 43 ALA HA   H  18.194  -9.425   5.537 1.00 . A A . 710 ALA HA   1 1 
        8 13197 1 1 43 ALA HB1  H  17.729  -7.111   6.116 1.00 . A A . 710 ALA HB1  1 1 
        8 13198 1 1 43 ALA HB2  H  16.458  -7.686   5.007 1.00 . A A . 710 ALA HB2  1 1 
        8 13199 1 1 43 ALA HB3  H  16.124  -7.551   6.745 1.00 . A A . 710 ALA HB3  1 1 
        8 13200 1 1 43 ALA N    N  16.267 -10.122   5.841 1.00 . A A . 710 ALA N    1 1 
        8 13201 1 1 43 ALA O    O  18.932  -9.035   8.004 1.00 . A A . 710 ALA O    1 1 
        8 13202 2 2  1 MET C    C -10.999  10.670 -14.447 1.00 . B B .   1 MET C    1 1 
        8 13203 2 2  1 MET CA   C -11.895  11.846 -14.812 1.00 . B B .   1 MET CA   1 1 
        8 13204 2 2  1 MET CB   C -13.268  11.684 -14.155 1.00 . B B .   1 MET CB   1 1 
        8 13205 2 2  1 MET CE   C -15.142   8.492 -16.141 1.00 . B B .   1 MET CE   1 1 
        8 13206 2 2  1 MET CG   C -13.903  10.337 -14.511 1.00 . B B .   1 MET CG   1 1 
        8 13207 2 2  1 MET H1   H -12.428  11.141 -16.664 1.00 . B B .   1 MET H1   1 1 
        8 13208 2 2  1 MET H2   H -11.091  12.102 -16.681 1.00 . B B .   1 MET H2   1 1 
        8 13209 2 2  1 MET H3   H -12.582  12.773 -16.510 1.00 . B B .   1 MET H3   1 1 
        8 13210 2 2  1 MET HA   H -11.435  12.760 -14.434 1.00 . B B .   1 MET HA   1 1 
        8 13211 2 2  1 MET HB2  H -13.146  11.732 -13.072 1.00 . B B .   1 MET HB2  1 1 
        8 13212 2 2  1 MET HB3  H -13.925  12.495 -14.466 1.00 . B B .   1 MET HB3  1 1 
        8 13213 2 2  1 MET HE1  H -15.503   8.196 -17.127 1.00 . B B .   1 MET HE1  1 1 
        8 13214 2 2  1 MET HE2  H -14.377   7.792 -15.804 1.00 . B B .   1 MET HE2  1 1 
        8 13215 2 2  1 MET HE3  H -15.971   8.486 -15.435 1.00 . B B .   1 MET HE3  1 1 
        8 13216 2 2  1 MET HG2  H -13.195   9.539 -14.286 1.00 . B B .   1 MET HG2  1 1 
        8 13217 2 2  1 MET HG3  H -14.774  10.217 -13.866 1.00 . B B .   1 MET HG3  1 1 
        8 13218 2 2  1 MET N    N -12.009  11.975 -16.279 1.00 . B B .   1 MET N    1 1 
        8 13219 2 2  1 MET O    O -11.078   9.633 -15.097 1.00 . B B .   1 MET O    1 1 
        8 13220 2 2  1 MET SD   S -14.443  10.158 -16.233 1.00 . B B .   1 MET SD   1 1 
        8 13221 2 2  2 GLN C    C  -8.599  10.172 -11.651 1.00 . B B .   2 GLN C    1 1 
        8 13222 2 2  2 GLN CA   C  -9.210   9.799 -13.004 1.00 . B B .   2 GLN CA   1 1 
        8 13223 2 2  2 GLN CB   C  -8.159   9.695 -14.115 1.00 . B B .   2 GLN CB   1 1 
        8 13224 2 2  2 GLN CD   C  -6.812  11.060 -15.812 1.00 . B B .   2 GLN CD   1 1 
        8 13225 2 2  2 GLN CG   C  -7.643  11.073 -14.530 1.00 . B B .   2 GLN CG   1 1 
        8 13226 2 2  2 GLN H    H -10.116  11.688 -12.909 1.00 . B B .   2 GLN H    1 1 
        8 13227 2 2  2 GLN HA   H  -9.717   8.842 -12.888 1.00 . B B .   2 GLN HA   1 1 
        8 13228 2 2  2 GLN HB2  H  -7.326   9.068 -13.799 1.00 . B B .   2 GLN HB2  1 1 
        8 13229 2 2  2 GLN HB3  H  -8.650   9.237 -14.974 1.00 . B B .   2 GLN HB3  1 1 
        8 13230 2 2  2 GLN HE21 H  -7.771   9.413 -16.538 1.00 . B B .   2 GLN HE21 1 1 
        8 13231 2 2  2 GLN HE22 H  -6.522  10.083 -17.564 1.00 . B B .   2 GLN HE22 1 1 
        8 13232 2 2  2 GLN HG2  H  -8.474  11.759 -14.702 1.00 . B B .   2 GLN HG2  1 1 
        8 13233 2 2  2 GLN HG3  H  -7.047  11.454 -13.701 1.00 . B B .   2 GLN HG3  1 1 
        8 13234 2 2  2 GLN N    N -10.158  10.819 -13.422 1.00 . B B .   2 GLN N    1 1 
        8 13235 2 2  2 GLN NE2  N  -7.058  10.107 -16.708 1.00 . B B .   2 GLN NE2  1 1 
        8 13236 2 2  2 GLN O    O  -9.039  11.127 -11.020 1.00 . B B .   2 GLN O    1 1 
        8 13237 2 2  2 GLN OE1  O  -5.947  11.909 -15.999 1.00 . B B .   2 GLN OE1  1 1 
        8 13238 2 2  3 ILE C    C  -5.337   9.473 -10.235 1.00 . B B .   3 ILE C    1 1 
        8 13239 2 2  3 ILE CA   C  -6.794   9.862 -10.026 1.00 . B B .   3 ILE CA   1 1 
        8 13240 2 2  3 ILE CB   C  -7.305   9.298  -8.688 1.00 . B B .   3 ILE CB   1 1 
        8 13241 2 2  3 ILE CD1  C  -8.176   6.979  -9.386 1.00 . B B .   3 ILE CD1  1 1 
        8 13242 2 2  3 ILE CG1  C  -7.180   7.774  -8.545 1.00 . B B .   3 ILE CG1  1 1 
        8 13243 2 2  3 ILE CG2  C  -8.732   9.759  -8.397 1.00 . B B .   3 ILE CG2  1 1 
        8 13244 2 2  3 ILE H    H  -7.359   8.573 -11.651 1.00 . B B .   3 ILE H    1 1 
        8 13245 2 2  3 ILE HA   H  -6.837  10.948  -9.964 1.00 . B B .   3 ILE HA   1 1 
        8 13246 2 2  3 ILE HB   H  -6.674   9.736  -7.915 1.00 . B B .   3 ILE HB   1 1 
        8 13247 2 2  3 ILE HD11 H  -9.195   7.240  -9.096 1.00 . B B .   3 ILE HD11 1 1 
        8 13248 2 2  3 ILE HD12 H  -8.027   7.184 -10.447 1.00 . B B .   3 ILE HD12 1 1 
        8 13249 2 2  3 ILE HD13 H  -8.015   5.916  -9.206 1.00 . B B .   3 ILE HD13 1 1 
        8 13250 2 2  3 ILE HG12 H  -6.168   7.471  -8.812 1.00 . B B .   3 ILE HG12 1 1 
        8 13251 2 2  3 ILE HG13 H  -7.345   7.514  -7.499 1.00 . B B .   3 ILE HG13 1 1 
        8 13252 2 2  3 ILE HG21 H  -8.765  10.848  -8.389 1.00 . B B .   3 ILE HG21 1 1 
        8 13253 2 2  3 ILE HG22 H  -9.413   9.377  -9.158 1.00 . B B .   3 ILE HG22 1 1 
        8 13254 2 2  3 ILE HG23 H  -9.045   9.390  -7.421 1.00 . B B .   3 ILE HG23 1 1 
        8 13255 2 2  3 ILE N    N  -7.590   9.438 -11.184 1.00 . B B .   3 ILE N    1 1 
        8 13256 2 2  3 ILE O    O  -5.045   8.508 -10.939 1.00 . B B .   3 ILE O    1 1 
        8 13257 2 2  4 PHE C    C  -2.451   9.236  -8.606 1.00 . B B .   4 PHE C    1 1 
        8 13258 2 2  4 PHE CA   C  -2.987  10.029  -9.791 1.00 . B B .   4 PHE CA   1 1 
        8 13259 2 2  4 PHE CB   C  -2.272  11.374  -9.871 1.00 . B B .   4 PHE CB   1 1 
        8 13260 2 2  4 PHE CD1  C  -3.654  12.162 -11.862 1.00 . B B .   4 PHE CD1  1 1 
        8 13261 2 2  4 PHE CD2  C  -1.361  12.908 -11.645 1.00 . B B .   4 PHE CD2  1 1 
        8 13262 2 2  4 PHE CE1  C  -3.774  12.876 -13.061 1.00 . B B .   4 PHE CE1  1 1 
        8 13263 2 2  4 PHE CE2  C  -1.483  13.631 -12.841 1.00 . B B .   4 PHE CE2  1 1 
        8 13264 2 2  4 PHE CG   C  -2.442  12.162 -11.154 1.00 . B B .   4 PHE CG   1 1 
        8 13265 2 2  4 PHE CZ   C  -2.690  13.612 -13.551 1.00 . B B .   4 PHE CZ   1 1 
        8 13266 2 2  4 PHE H    H  -4.718  10.971  -9.010 1.00 . B B .   4 PHE H    1 1 
        8 13267 2 2  4 PHE HA   H  -2.795   9.487 -10.716 1.00 . B B .   4 PHE HA   1 1 
        8 13268 2 2  4 PHE HB2  H  -2.611  11.967  -9.021 1.00 . B B .   4 PHE HB2  1 1 
        8 13269 2 2  4 PHE HB3  H  -1.207  11.202  -9.720 1.00 . B B .   4 PHE HB3  1 1 
        8 13270 2 2  4 PHE HD1  H  -4.508  11.612 -11.497 1.00 . B B .   4 PHE HD1  1 1 
        8 13271 2 2  4 PHE HD2  H  -0.427  12.930 -11.103 1.00 . B B .   4 PHE HD2  1 1 
        8 13272 2 2  4 PHE HE1  H  -4.707  12.856 -13.604 1.00 . B B .   4 PHE HE1  1 1 
        8 13273 2 2  4 PHE HE2  H  -0.644  14.200 -13.214 1.00 . B B .   4 PHE HE2  1 1 
        8 13274 2 2  4 PHE HZ   H  -2.783  14.164 -14.475 1.00 . B B .   4 PHE HZ   1 1 
        8 13275 2 2  4 PHE N    N  -4.420  10.223  -9.619 1.00 . B B .   4 PHE N    1 1 
        8 13276 2 2  4 PHE O    O  -2.056   9.803  -7.588 1.00 . B B .   4 PHE O    1 1 
        8 13277 2 2  5 VAL C    C  -0.469   6.929  -7.675 1.00 . B B .   5 VAL C    1 1 
        8 13278 2 2  5 VAL CA   C  -1.995   7.022  -7.670 1.00 . B B .   5 VAL CA   1 1 
        8 13279 2 2  5 VAL CB   C  -2.607   5.634  -7.880 1.00 . B B .   5 VAL CB   1 1 
        8 13280 2 2  5 VAL CG1  C  -2.237   4.726  -6.712 1.00 . B B .   5 VAL CG1  1 1 
        8 13281 2 2  5 VAL CG2  C  -4.129   5.727  -7.972 1.00 . B B .   5 VAL CG2  1 1 
        8 13282 2 2  5 VAL H    H  -2.746   7.522  -9.611 1.00 . B B .   5 VAL H    1 1 
        8 13283 2 2  5 VAL HA   H  -2.328   7.420  -6.711 1.00 . B B .   5 VAL HA   1 1 
        8 13284 2 2  5 VAL HB   H  -2.226   5.203  -8.806 1.00 . B B .   5 VAL HB   1 1 
        8 13285 2 2  5 VAL HG11 H  -1.154   4.621  -6.653 1.00 . B B .   5 VAL HG11 1 1 
        8 13286 2 2  5 VAL HG12 H  -2.612   5.143  -5.778 1.00 . B B .   5 VAL HG12 1 1 
        8 13287 2 2  5 VAL HG13 H  -2.680   3.743  -6.877 1.00 . B B .   5 VAL HG13 1 1 
        8 13288 2 2  5 VAL HG21 H  -4.529   6.198  -7.074 1.00 . B B .   5 VAL HG21 1 1 
        8 13289 2 2  5 VAL HG22 H  -4.401   6.312  -8.850 1.00 . B B .   5 VAL HG22 1 1 
        8 13290 2 2  5 VAL HG23 H  -4.556   4.729  -8.073 1.00 . B B .   5 VAL HG23 1 1 
        8 13291 2 2  5 VAL N    N  -2.440   7.914  -8.732 1.00 . B B .   5 VAL N    1 1 
        8 13292 2 2  5 VAL O    O   0.112   6.351  -8.592 1.00 . B B .   5 VAL O    1 1 
        8 13293 2 2  6 LYS C    C   2.039   6.123  -5.888 1.00 . B B .   6 LYS C    1 1 
        8 13294 2 2  6 LYS CA   C   1.625   7.445  -6.522 1.00 . B B .   6 LYS CA   1 1 
        8 13295 2 2  6 LYS CB   C   2.076   8.645  -5.693 1.00 . B B .   6 LYS CB   1 1 
        8 13296 2 2  6 LYS CD   C   4.108   9.910  -4.926 1.00 . B B .   6 LYS CD   1 1 
        8 13297 2 2  6 LYS CE   C   4.052  10.963  -6.034 1.00 . B B .   6 LYS CE   1 1 
        8 13298 2 2  6 LYS CG   C   3.587   8.582  -5.470 1.00 . B B .   6 LYS CG   1 1 
        8 13299 2 2  6 LYS H    H  -0.332   7.973  -5.926 1.00 . B B .   6 LYS H    1 1 
        8 13300 2 2  6 LYS HA   H   2.093   7.508  -7.504 1.00 . B B .   6 LYS HA   1 1 
        8 13301 2 2  6 LYS HB2  H   1.823   9.552  -6.242 1.00 . B B .   6 LYS HB2  1 1 
        8 13302 2 2  6 LYS HB3  H   1.561   8.653  -4.732 1.00 . B B .   6 LYS HB3  1 1 
        8 13303 2 2  6 LYS HD2  H   3.495  10.222  -4.080 1.00 . B B .   6 LYS HD2  1 1 
        8 13304 2 2  6 LYS HD3  H   5.140   9.783  -4.600 1.00 . B B .   6 LYS HD3  1 1 
        8 13305 2 2  6 LYS HE2  H   4.647  10.609  -6.876 1.00 . B B .   6 LYS HE2  1 1 
        8 13306 2 2  6 LYS HE3  H   3.019  11.079  -6.362 1.00 . B B .   6 LYS HE3  1 1 
        8 13307 2 2  6 LYS HG2  H   3.813   7.789  -4.757 1.00 . B B .   6 LYS HG2  1 1 
        8 13308 2 2  6 LYS HG3  H   4.083   8.363  -6.416 1.00 . B B .   6 LYS HG3  1 1 
        8 13309 2 2  6 LYS HZ1  H   4.024  12.595  -4.790 1.00 . B B .   6 LYS HZ1  1 1 
        8 13310 2 2  6 LYS HZ2  H   5.537  12.156  -5.271 1.00 . B B .   6 LYS HZ2  1 1 
        8 13311 2 2  6 LYS HZ3  H   4.541  12.939  -6.313 1.00 . B B .   6 LYS HZ3  1 1 
        8 13312 2 2  6 LYS N    N   0.179   7.492  -6.654 1.00 . B B .   6 LYS N    1 1 
        8 13313 2 2  6 LYS NZ   N   4.577  12.260  -5.566 1.00 . B B .   6 LYS NZ   1 1 
        8 13314 2 2  6 LYS O    O   1.697   5.838  -4.739 1.00 . B B .   6 LYS O    1 1 
        8 13315 2 2  7 THR C    C   4.455   4.217  -5.250 1.00 . B B .   7 THR C    1 1 
        8 13316 2 2  7 THR CA   C   3.278   4.034  -6.204 1.00 . B B .   7 THR CA   1 1 
        8 13317 2 2  7 THR CB   C   3.658   3.176  -7.413 1.00 . B B .   7 THR CB   1 1 
        8 13318 2 2  7 THR CG2  C   5.014   3.576  -7.973 1.00 . B B .   7 THR CG2  1 1 
        8 13319 2 2  7 THR H    H   3.013   5.636  -7.585 1.00 . B B .   7 THR H    1 1 
        8 13320 2 2  7 THR HA   H   2.494   3.514  -5.653 1.00 . B B .   7 THR HA   1 1 
        8 13321 2 2  7 THR HB   H   2.914   3.294  -8.200 1.00 . B B .   7 THR HB   1 1 
        8 13322 2 2  7 THR HG1  H   3.893   1.287  -7.790 1.00 . B B .   7 THR HG1  1 1 
        8 13323 2 2  7 THR HG21 H   5.796   3.319  -7.260 1.00 . B B .   7 THR HG21 1 1 
        8 13324 2 2  7 THR HG22 H   5.191   3.040  -8.906 1.00 . B B .   7 THR HG22 1 1 
        8 13325 2 2  7 THR HG23 H   5.021   4.652  -8.148 1.00 . B B .   7 THR HG23 1 1 
        8 13326 2 2  7 THR N    N   2.779   5.325  -6.653 1.00 . B B .   7 THR N    1 1 
        8 13327 2 2  7 THR O    O   4.954   5.329  -5.062 1.00 . B B .   7 THR O    1 1 
        8 13328 2 2  7 THR OG1  O   3.710   1.825  -7.016 1.00 . B B .   7 THR OG1  1 1 
        8 13329 2 2  8 LEU C    C   7.361   3.327  -4.291 1.00 . B B .   8 LEU C    1 1 
        8 13330 2 2  8 LEU CA   C   5.978   3.075  -3.675 1.00 . B B .   8 LEU CA   1 1 
        8 13331 2 2  8 LEU CB   C   5.933   1.721  -2.961 1.00 . B B .   8 LEU CB   1 1 
        8 13332 2 2  8 LEU CD1  C   4.731   0.165  -1.452 1.00 . B B .   8 LEU CD1  1 1 
        8 13333 2 2  8 LEU CD2  C   4.704   2.592  -0.930 1.00 . B B .   8 LEU CD2  1 1 
        8 13334 2 2  8 LEU CG   C   4.704   1.565  -2.063 1.00 . B B .   8 LEU CG   1 1 
        8 13335 2 2  8 LEU H    H   4.446   2.241  -4.893 1.00 . B B .   8 LEU H    1 1 
        8 13336 2 2  8 LEU HA   H   5.829   3.872  -2.946 1.00 . B B .   8 LEU HA   1 1 
        8 13337 2 2  8 LEU HB2  H   5.920   0.933  -3.714 1.00 . B B .   8 LEU HB2  1 1 
        8 13338 2 2  8 LEU HB3  H   6.823   1.614  -2.341 1.00 . B B .   8 LEU HB3  1 1 
        8 13339 2 2  8 LEU HD11 H   5.645   0.041  -0.870 1.00 . B B .   8 LEU HD11 1 1 
        8 13340 2 2  8 LEU HD12 H   3.868   0.036  -0.799 1.00 . B B .   8 LEU HD12 1 1 
        8 13341 2 2  8 LEU HD13 H   4.702  -0.578  -2.248 1.00 . B B .   8 LEU HD13 1 1 
        8 13342 2 2  8 LEU HD21 H   5.644   2.535  -0.380 1.00 . B B .   8 LEU HD21 1 1 
        8 13343 2 2  8 LEU HD22 H   4.585   3.597  -1.333 1.00 . B B .   8 LEU HD22 1 1 
        8 13344 2 2  8 LEU HD23 H   3.876   2.386  -0.252 1.00 . B B .   8 LEU HD23 1 1 
        8 13345 2 2  8 LEU HG   H   3.797   1.679  -2.659 1.00 . B B .   8 LEU HG   1 1 
        8 13346 2 2  8 LEU N    N   4.895   3.112  -4.652 1.00 . B B .   8 LEU N    1 1 
        8 13347 2 2  8 LEU O    O   8.369   2.892  -3.733 1.00 . B B .   8 LEU O    1 1 
        8 13348 2 2  9 THR C    C   8.678   5.864  -6.500 1.00 . B B .   9 THR C    1 1 
        8 13349 2 2  9 THR CA   C   8.697   4.402  -6.046 1.00 . B B .   9 THR CA   1 1 
        8 13350 2 2  9 THR CB   C   9.031   3.486  -7.227 1.00 . B B .   9 THR CB   1 1 
        8 13351 2 2  9 THR CG2  C   9.063   2.019  -6.809 1.00 . B B .   9 THR CG2  1 1 
        8 13352 2 2  9 THR H    H   6.574   4.309  -5.886 1.00 . B B .   9 THR H    1 1 
        8 13353 2 2  9 THR HA   H   9.486   4.299  -5.301 1.00 . B B .   9 THR HA   1 1 
        8 13354 2 2  9 THR HB   H  10.012   3.757  -7.618 1.00 . B B .   9 THR HB   1 1 
        8 13355 2 2  9 THR HG1  H   8.338   3.119  -8.994 1.00 . B B .   9 THR HG1  1 1 
        8 13356 2 2  9 THR HG21 H   8.077   1.707  -6.463 1.00 . B B .   9 THR HG21 1 1 
        8 13357 2 2  9 THR HG22 H   9.356   1.405  -7.661 1.00 . B B .   9 THR HG22 1 1 
        8 13358 2 2  9 THR HG23 H   9.785   1.884  -6.004 1.00 . B B .   9 THR HG23 1 1 
        8 13359 2 2  9 THR N    N   7.429   4.022  -5.430 1.00 . B B .   9 THR N    1 1 
        8 13360 2 2  9 THR O    O   9.631   6.334  -7.119 1.00 . B B .   9 THR O    1 1 
        8 13361 2 2  9 THR OG1  O   8.070   3.657  -8.246 1.00 . B B .   9 THR OG1  1 1 
        8 13362 2 2 10 GLY C    C   6.806   8.161  -7.929 1.00 . B B .  10 GLY C    1 1 
        8 13363 2 2 10 GLY CA   C   7.451   7.994  -6.558 1.00 . B B .  10 GLY CA   1 1 
        8 13364 2 2 10 GLY H    H   6.841   6.153  -5.683 1.00 . B B .  10 GLY H    1 1 
        8 13365 2 2 10 GLY HA2  H   6.824   8.492  -5.818 1.00 . B B .  10 GLY HA2  1 1 
        8 13366 2 2 10 GLY HA3  H   8.434   8.464  -6.565 1.00 . B B .  10 GLY HA3  1 1 
        8 13367 2 2 10 GLY N    N   7.596   6.590  -6.192 1.00 . B B .  10 GLY N    1 1 
        8 13368 2 2 10 GLY O    O   6.515   9.284  -8.346 1.00 . B B .  10 GLY O    1 1 
        8 13369 2 2 11 LYS C    C   4.448   7.167  -9.747 1.00 . B B .  11 LYS C    1 1 
        8 13370 2 2 11 LYS CA   C   5.951   7.023  -9.939 1.00 . B B .  11 LYS CA   1 1 
        8 13371 2 2 11 LYS CB   C   6.371   5.707 -10.613 1.00 . B B .  11 LYS CB   1 1 
        8 13372 2 2 11 LYS CD   C   4.331   4.561 -11.606 1.00 . B B .  11 LYS CD   1 1 
        8 13373 2 2 11 LYS CE   C   3.837   3.873 -12.884 1.00 . B B .  11 LYS CE   1 1 
        8 13374 2 2 11 LYS CG   C   5.622   5.334 -11.893 1.00 . B B .  11 LYS CG   1 1 
        8 13375 2 2 11 LYS H    H   6.851   6.159  -8.235 1.00 . B B .  11 LYS H    1 1 
        8 13376 2 2 11 LYS HA   H   6.300   7.871 -10.528 1.00 . B B .  11 LYS HA   1 1 
        8 13377 2 2 11 LYS HB2  H   7.430   5.799 -10.857 1.00 . B B .  11 LYS HB2  1 1 
        8 13378 2 2 11 LYS HB3  H   6.272   4.886  -9.905 1.00 . B B .  11 LYS HB3  1 1 
        8 13379 2 2 11 LYS HD2  H   4.519   3.800 -10.849 1.00 . B B .  11 LYS HD2  1 1 
        8 13380 2 2 11 LYS HD3  H   3.555   5.229 -11.232 1.00 . B B .  11 LYS HD3  1 1 
        8 13381 2 2 11 LYS HE2  H   4.587   3.152 -13.209 1.00 . B B .  11 LYS HE2  1 1 
        8 13382 2 2 11 LYS HE3  H   2.919   3.332 -12.656 1.00 . B B .  11 LYS HE3  1 1 
        8 13383 2 2 11 LYS HG2  H   5.412   6.233 -12.474 1.00 . B B .  11 LYS HG2  1 1 
        8 13384 2 2 11 LYS HG3  H   6.274   4.684 -12.477 1.00 . B B .  11 LYS HG3  1 1 
        8 13385 2 2 11 LYS HZ1  H   4.446   5.311 -14.218 1.00 . B B .  11 LYS HZ1  1 1 
        8 13386 2 2 11 LYS HZ2  H   3.230   4.356 -14.785 1.00 . B B .  11 LYS HZ2  1 1 
        8 13387 2 2 11 LYS HZ3  H   2.908   5.523 -13.678 1.00 . B B .  11 LYS HZ3  1 1 
        8 13388 2 2 11 LYS N    N   6.585   7.049  -8.632 1.00 . B B .  11 LYS N    1 1 
        8 13389 2 2 11 LYS NZ   N   3.588   4.837 -13.973 1.00 . B B .  11 LYS NZ   1 1 
        8 13390 2 2 11 LYS O    O   3.921   6.812  -8.693 1.00 . B B .  11 LYS O    1 1 
        8 13391 2 2 12 THR C    C   1.595   7.126 -11.736 1.00 . B B .  12 THR C    1 1 
        8 13392 2 2 12 THR CA   C   2.325   7.933 -10.674 1.00 . B B .  12 THR CA   1 1 
        8 13393 2 2 12 THR CB   C   2.080   9.434 -10.840 1.00 . B B .  12 THR CB   1 1 
        8 13394 2 2 12 THR CG2  C   0.591   9.775 -10.880 1.00 . B B .  12 THR CG2  1 1 
        8 13395 2 2 12 THR H    H   4.222   7.924 -11.620 1.00 . B B .  12 THR H    1 1 
        8 13396 2 2 12 THR HA   H   1.946   7.630  -9.698 1.00 . B B .  12 THR HA   1 1 
        8 13397 2 2 12 THR HB   H   2.561   9.766 -11.760 1.00 . B B .  12 THR HB   1 1 
        8 13398 2 2 12 THR HG1  H   2.598  11.058  -9.908 1.00 . B B .  12 THR HG1  1 1 
        8 13399 2 2 12 THR HG21 H   0.465  10.856 -10.944 1.00 . B B .  12 THR HG21 1 1 
        8 13400 2 2 12 THR HG22 H   0.128   9.317 -11.754 1.00 . B B .  12 THR HG22 1 1 
        8 13401 2 2 12 THR HG23 H   0.099   9.409  -9.980 1.00 . B B .  12 THR HG23 1 1 
        8 13402 2 2 12 THR N    N   3.753   7.680 -10.760 1.00 . B B .  12 THR N    1 1 
        8 13403 2 2 12 THR O    O   2.101   6.924 -12.839 1.00 . B B .  12 THR O    1 1 
        8 13404 2 2 12 THR OG1  O   2.663  10.113  -9.746 1.00 . B B .  12 THR OG1  1 1 
        8 13405 2 2 13 ILE C    C  -1.767   6.678 -12.354 1.00 . B B .  13 ILE C    1 1 
        8 13406 2 2 13 ILE CA   C  -0.471   5.895 -12.243 1.00 . B B .  13 ILE CA   1 1 
        8 13407 2 2 13 ILE CB   C  -0.741   4.524 -11.606 1.00 . B B .  13 ILE CB   1 1 
        8 13408 2 2 13 ILE CD1  C   0.174   2.706 -10.129 1.00 . B B .  13 ILE CD1  1 1 
        8 13409 2 2 13 ILE CG1  C   0.532   3.854 -11.071 1.00 . B B .  13 ILE CG1  1 1 
        8 13410 2 2 13 ILE CG2  C  -1.408   3.620 -12.639 1.00 . B B .  13 ILE CG2  1 1 
        8 13411 2 2 13 ILE H    H   0.054   6.868 -10.450 1.00 . B B .  13 ILE H    1 1 
        8 13412 2 2 13 ILE HA   H  -0.023   5.776 -13.230 1.00 . B B .  13 ILE HA   1 1 
        8 13413 2 2 13 ILE HB   H  -1.429   4.667 -10.772 1.00 . B B .  13 ILE HB   1 1 
        8 13414 2 2 13 ILE HD11 H  -0.476   3.081  -9.339 1.00 . B B .  13 ILE HD11 1 1 
        8 13415 2 2 13 ILE HD12 H  -0.327   1.907 -10.676 1.00 . B B .  13 ILE HD12 1 1 
        8 13416 2 2 13 ILE HD13 H   1.083   2.311  -9.674 1.00 . B B .  13 ILE HD13 1 1 
        8 13417 2 2 13 ILE HG12 H   1.121   3.472 -11.905 1.00 . B B .  13 ILE HG12 1 1 
        8 13418 2 2 13 ILE HG13 H   1.121   4.579 -10.510 1.00 . B B .  13 ILE HG13 1 1 
        8 13419 2 2 13 ILE HG21 H  -2.288   4.117 -13.048 1.00 . B B .  13 ILE HG21 1 1 
        8 13420 2 2 13 ILE HG22 H  -0.709   3.414 -13.450 1.00 . B B .  13 ILE HG22 1 1 
        8 13421 2 2 13 ILE HG23 H  -1.712   2.683 -12.172 1.00 . B B .  13 ILE HG23 1 1 
        8 13422 2 2 13 ILE N    N   0.396   6.671 -11.380 1.00 . B B .  13 ILE N    1 1 
        8 13423 2 2 13 ILE O    O  -2.184   7.300 -11.379 1.00 . B B .  13 ILE O    1 1 
        8 13424 2 2 14 THR C    C  -4.652   6.663 -14.485 1.00 . B B .  14 THR C    1 1 
        8 13425 2 2 14 THR CA   C  -3.617   7.450 -13.700 1.00 . B B .  14 THR CA   1 1 
        8 13426 2 2 14 THR CB   C  -3.286   8.774 -14.387 1.00 . B B .  14 THR CB   1 1 
        8 13427 2 2 14 THR CG2  C  -4.509   9.683 -14.325 1.00 . B B .  14 THR CG2  1 1 
        8 13428 2 2 14 THR H    H  -2.062   6.099 -14.281 1.00 . B B .  14 THR H    1 1 
        8 13429 2 2 14 THR HA   H  -4.040   7.690 -12.725 1.00 . B B .  14 THR HA   1 1 
        8 13430 2 2 14 THR HB   H  -3.007   8.593 -15.425 1.00 . B B .  14 THR HB   1 1 
        8 13431 2 2 14 THR HG1  H  -2.024  10.233 -14.190 1.00 . B B .  14 THR HG1  1 1 
        8 13432 2 2 14 THR HG21 H  -4.813   9.834 -13.289 1.00 . B B .  14 THR HG21 1 1 
        8 13433 2 2 14 THR HG22 H  -4.271  10.646 -14.774 1.00 . B B .  14 THR HG22 1 1 
        8 13434 2 2 14 THR HG23 H  -5.333   9.217 -14.867 1.00 . B B .  14 THR HG23 1 1 
        8 13435 2 2 14 THR N    N  -2.411   6.658 -13.517 1.00 . B B .  14 THR N    1 1 
        8 13436 2 2 14 THR O    O  -4.440   6.333 -15.650 1.00 . B B .  14 THR O    1 1 
        8 13437 2 2 14 THR OG1  O  -2.221   9.419 -13.721 1.00 . B B .  14 THR OG1  1 1 
        8 13438 2 2 15 LEU C    C  -8.176   6.207 -13.953 1.00 . B B .  15 LEU C    1 1 
        8 13439 2 2 15 LEU CA   C  -6.863   5.577 -14.373 1.00 . B B .  15 LEU CA   1 1 
        8 13440 2 2 15 LEU CB   C  -6.738   4.094 -13.960 1.00 . B B .  15 LEU CB   1 1 
        8 13441 2 2 15 LEU CD1  C  -5.041   4.245 -12.035 1.00 . B B .  15 LEU CD1  1 1 
        8 13442 2 2 15 LEU CD2  C  -7.460   4.267 -11.510 1.00 . B B .  15 LEU CD2  1 1 
        8 13443 2 2 15 LEU CG   C  -6.411   3.753 -12.490 1.00 . B B .  15 LEU CG   1 1 
        8 13444 2 2 15 LEU H    H  -5.891   6.711 -12.885 1.00 . B B .  15 LEU H    1 1 
        8 13445 2 2 15 LEU HA   H  -6.851   5.648 -15.460 1.00 . B B .  15 LEU HA   1 1 
        8 13446 2 2 15 LEU HB2  H  -7.665   3.581 -14.210 1.00 . B B .  15 LEU HB2  1 1 
        8 13447 2 2 15 LEU HB3  H  -5.947   3.654 -14.570 1.00 . B B .  15 LEU HB3  1 1 
        8 13448 2 2 15 LEU HD11 H  -4.746   3.705 -11.135 1.00 . B B .  15 LEU HD11 1 1 
        8 13449 2 2 15 LEU HD12 H  -4.312   4.061 -12.824 1.00 . B B .  15 LEU HD12 1 1 
        8 13450 2 2 15 LEU HD13 H  -5.070   5.309 -11.802 1.00 . B B .  15 LEU HD13 1 1 
        8 13451 2 2 15 LEU HD21 H  -7.284   3.827 -10.528 1.00 . B B .  15 LEU HD21 1 1 
        8 13452 2 2 15 LEU HD22 H  -7.379   5.350 -11.425 1.00 . B B .  15 LEU HD22 1 1 
        8 13453 2 2 15 LEU HD23 H  -8.458   4.001 -11.859 1.00 . B B .  15 LEU HD23 1 1 
        8 13454 2 2 15 LEU HG   H  -6.391   2.666 -12.416 1.00 . B B .  15 LEU HG   1 1 
        8 13455 2 2 15 LEU N    N  -5.775   6.370 -13.829 1.00 . B B .  15 LEU N    1 1 
        8 13456 2 2 15 LEU O    O  -8.274   6.879 -12.928 1.00 . B B .  15 LEU O    1 1 
        8 13457 2 2 16 GLU C    C -11.362   6.018 -13.648 1.00 . B B .  16 GLU C    1 1 
        8 13458 2 2 16 GLU CA   C -10.448   6.688 -14.655 1.00 . B B .  16 GLU CA   1 1 
        8 13459 2 2 16 GLU CB   C -11.104   6.723 -16.028 1.00 . B B .  16 GLU CB   1 1 
        8 13460 2 2 16 GLU CD   C  -8.987   6.519 -17.465 1.00 . B B .  16 GLU CD   1 1 
        8 13461 2 2 16 GLU CG   C -10.164   7.389 -17.034 1.00 . B B .  16 GLU CG   1 1 
        8 13462 2 2 16 GLU H    H  -9.107   5.327 -15.534 1.00 . B B .  16 GLU H    1 1 
        8 13463 2 2 16 GLU HA   H -10.260   7.713 -14.339 1.00 . B B .  16 GLU HA   1 1 
        8 13464 2 2 16 GLU HB2  H -11.355   5.714 -16.353 1.00 . B B .  16 GLU HB2  1 1 
        8 13465 2 2 16 GLU HB3  H -12.017   7.313 -15.945 1.00 . B B .  16 GLU HB3  1 1 
        8 13466 2 2 16 GLU HG2  H -10.750   7.637 -17.919 1.00 . B B .  16 GLU HG2  1 1 
        8 13467 2 2 16 GLU HG3  H  -9.791   8.321 -16.608 1.00 . B B .  16 GLU HG3  1 1 
        8 13468 2 2 16 GLU N    N  -9.197   5.984 -14.771 1.00 . B B .  16 GLU N    1 1 
        8 13469 2 2 16 GLU O    O -11.423   4.792 -13.559 1.00 . B B .  16 GLU O    1 1 
        8 13470 2 2 16 GLU OE1  O  -9.196   5.298 -17.656 1.00 . B B .  16 GLU OE1  1 1 
        8 13471 2 2 16 GLU OE2  O  -7.877   7.080 -17.600 1.00 . B B .  16 GLU OE2  1 1 
        8 13472 2 2 17 VAL C    C -14.258   7.202 -11.820 1.00 . B B .  17 VAL C    1 1 
        8 13473 2 2 17 VAL CA   C -12.975   6.381 -11.844 1.00 . B B .  17 VAL CA   1 1 
        8 13474 2 2 17 VAL CB   C -12.286   6.442 -10.473 1.00 . B B .  17 VAL CB   1 1 
        8 13475 2 2 17 VAL CG1  C -11.080   5.509 -10.429 1.00 . B B .  17 VAL CG1  1 1 
        8 13476 2 2 17 VAL CG2  C -11.836   7.866 -10.146 1.00 . B B .  17 VAL CG2  1 1 
        8 13477 2 2 17 VAL H    H -11.974   7.837 -13.067 1.00 . B B .  17 VAL H    1 1 
        8 13478 2 2 17 VAL HA   H -13.254   5.347 -12.044 1.00 . B B .  17 VAL HA   1 1 
        8 13479 2 2 17 VAL HB   H -12.998   6.111  -9.717 1.00 . B B .  17 VAL HB   1 1 
        8 13480 2 2 17 VAL HG11 H -10.336   5.821 -11.162 1.00 . B B .  17 VAL HG11 1 1 
        8 13481 2 2 17 VAL HG12 H -10.637   5.537  -9.433 1.00 . B B .  17 VAL HG12 1 1 
        8 13482 2 2 17 VAL HG13 H -11.406   4.492 -10.645 1.00 . B B .  17 VAL HG13 1 1 
        8 13483 2 2 17 VAL HG21 H -11.084   8.192 -10.864 1.00 . B B .  17 VAL HG21 1 1 
        8 13484 2 2 17 VAL HG22 H -12.690   8.541 -10.174 1.00 . B B .  17 VAL HG22 1 1 
        8 13485 2 2 17 VAL HG23 H -11.408   7.889  -9.144 1.00 . B B .  17 VAL HG23 1 1 
        8 13486 2 2 17 VAL N    N -12.075   6.847 -12.895 1.00 . B B .  17 VAL N    1 1 
        8 13487 2 2 17 VAL O    O -14.376   8.212 -12.512 1.00 . B B .  17 VAL O    1 1 
        8 13488 2 2 18 GLU C    C -16.955   7.453  -9.459 1.00 . B B .  18 GLU C    1 1 
        8 13489 2 2 18 GLU CA   C -16.519   7.411 -10.916 1.00 . B B .  18 GLU CA   1 1 
        8 13490 2 2 18 GLU CB   C -17.537   6.626 -11.749 1.00 . B B .  18 GLU CB   1 1 
        8 13491 2 2 18 GLU CD   C -18.191   5.959 -14.090 1.00 . B B .  18 GLU CD   1 1 
        8 13492 2 2 18 GLU CG   C -17.115   6.596 -13.214 1.00 . B B .  18 GLU CG   1 1 
        8 13493 2 2 18 GLU H    H -15.070   5.938 -10.450 1.00 . B B .  18 GLU H    1 1 
        8 13494 2 2 18 GLU HA   H -16.450   8.430 -11.295 1.00 . B B .  18 GLU HA   1 1 
        8 13495 2 2 18 GLU HB2  H -17.606   5.603 -11.377 1.00 . B B .  18 GLU HB2  1 1 
        8 13496 2 2 18 GLU HB3  H -18.521   7.089 -11.666 1.00 . B B .  18 GLU HB3  1 1 
        8 13497 2 2 18 GLU HG2  H -16.923   7.615 -13.551 1.00 . B B .  18 GLU HG2  1 1 
        8 13498 2 2 18 GLU HG3  H -16.190   6.025 -13.294 1.00 . B B .  18 GLU HG3  1 1 
        8 13499 2 2 18 GLU N    N -15.224   6.762 -11.014 1.00 . B B .  18 GLU N    1 1 
        8 13500 2 2 18 GLU O    O -16.464   6.671  -8.644 1.00 . B B .  18 GLU O    1 1 
        8 13501 2 2 18 GLU OE1  O -19.213   6.637 -14.333 1.00 . B B .  18 GLU OE1  1 1 
        8 13502 2 2 18 GLU OE2  O -17.985   4.797 -14.515 1.00 . B B .  18 GLU OE2  1 1 
        8 13503 2 2 19 PRO C    C -19.345   7.291  -7.465 1.00 . B B .  19 PRO C    1 1 
        8 13504 2 2 19 PRO CA   C -18.422   8.468  -7.780 1.00 . B B .  19 PRO CA   1 1 
        8 13505 2 2 19 PRO CB   C -19.179   9.792  -7.765 1.00 . B B .  19 PRO CB   1 1 
        8 13506 2 2 19 PRO CD   C -18.470   9.337 -10.007 1.00 . B B .  19 PRO CD   1 1 
        8 13507 2 2 19 PRO CG   C -19.610   9.970  -9.220 1.00 . B B .  19 PRO CG   1 1 
        8 13508 2 2 19 PRO HA   H -17.616   8.490  -7.047 1.00 . B B .  19 PRO HA   1 1 
        8 13509 2 2 19 PRO HB2  H -20.022   9.740  -7.076 1.00 . B B .  19 PRO HB2  1 1 
        8 13510 2 2 19 PRO HB3  H -18.495  10.591  -7.478 1.00 . B B .  19 PRO HB3  1 1 
        8 13511 2 2 19 PRO HD2  H -18.861   8.876 -10.915 1.00 . B B .  19 PRO HD2  1 1 
        8 13512 2 2 19 PRO HD3  H -17.722  10.085 -10.271 1.00 . B B .  19 PRO HD3  1 1 
        8 13513 2 2 19 PRO HG2  H -20.528   9.407  -9.392 1.00 . B B .  19 PRO HG2  1 1 
        8 13514 2 2 19 PRO HG3  H -19.736  11.020  -9.484 1.00 . B B .  19 PRO HG3  1 1 
        8 13515 2 2 19 PRO N    N -17.879   8.357  -9.118 1.00 . B B .  19 PRO N    1 1 
        8 13516 2 2 19 PRO O    O -20.006   7.284  -6.427 1.00 . B B .  19 PRO O    1 1 
        8 13517 2 2 20 SER C    C -19.309   3.868  -8.226 1.00 . B B .  20 SER C    1 1 
        8 13518 2 2 20 SER CA   C -20.194   5.107  -8.193 1.00 . B B .  20 SER CA   1 1 
        8 13519 2 2 20 SER CB   C -21.268   5.059  -9.276 1.00 . B B .  20 SER CB   1 1 
        8 13520 2 2 20 SER H    H -18.842   6.367  -9.206 1.00 . B B .  20 SER H    1 1 
        8 13521 2 2 20 SER HA   H -20.666   5.147  -7.212 1.00 . B B .  20 SER HA   1 1 
        8 13522 2 2 20 SER HB2  H -21.847   4.141  -9.172 1.00 . B B .  20 SER HB2  1 1 
        8 13523 2 2 20 SER HB3  H -21.931   5.917  -9.165 1.00 . B B .  20 SER HB3  1 1 
        8 13524 2 2 20 SER HG   H -21.359   5.068 -11.216 1.00 . B B .  20 SER HG   1 1 
        8 13525 2 2 20 SER N    N -19.392   6.303  -8.361 1.00 . B B .  20 SER N    1 1 
        8 13526 2 2 20 SER O    O -19.797   2.756  -8.033 1.00 . B B .  20 SER O    1 1 
        8 13527 2 2 20 SER OG   O -20.666   5.097 -10.552 1.00 . B B .  20 SER OG   1 1 
        8 13528 2 2 21 ASP C    C -16.681   2.998  -6.805 1.00 . B B .  21 ASP C    1 1 
        8 13529 2 2 21 ASP CA   C -17.039   2.994  -8.285 1.00 . B B .  21 ASP CA   1 1 
        8 13530 2 2 21 ASP CB   C -15.786   3.242  -9.129 1.00 . B B .  21 ASP CB   1 1 
        8 13531 2 2 21 ASP CG   C -16.036   3.129 -10.631 1.00 . B B .  21 ASP CG   1 1 
        8 13532 2 2 21 ASP H    H -17.638   4.948  -8.737 1.00 . B B .  21 ASP H    1 1 
        8 13533 2 2 21 ASP HA   H -17.455   2.024  -8.557 1.00 . B B .  21 ASP HA   1 1 
        8 13534 2 2 21 ASP HB2  H -15.371   4.224  -8.898 1.00 . B B .  21 ASP HB2  1 1 
        8 13535 2 2 21 ASP HB3  H -15.029   2.507  -8.855 1.00 . B B .  21 ASP HB3  1 1 
        8 13536 2 2 21 ASP N    N -18.004   4.047  -8.468 1.00 . B B .  21 ASP N    1 1 
        8 13537 2 2 21 ASP O    O -17.120   3.847  -6.033 1.00 . B B .  21 ASP O    1 1 
        8 13538 2 2 21 ASP OD1  O -16.923   2.336 -11.015 1.00 . B B .  21 ASP OD1  1 1 
        8 13539 2 2 21 ASP OD2  O -15.330   3.837 -11.382 1.00 . B B .  21 ASP OD2  1 1 
        8 13540 2 2 22 THR C    C -13.987   1.450  -5.003 1.00 . B B .  22 THR C    1 1 
        8 13541 2 2 22 THR CA   C -15.481   1.746  -5.052 1.00 . B B .  22 THR CA   1 1 
        8 13542 2 2 22 THR CB   C -16.309   0.565  -4.524 1.00 . B B .  22 THR CB   1 1 
        8 13543 2 2 22 THR CG2  C -16.208  -0.644  -5.447 1.00 . B B .  22 THR CG2  1 1 
        8 13544 2 2 22 THR H    H -15.508   1.452  -7.174 1.00 . B B .  22 THR H    1 1 
        8 13545 2 2 22 THR HA   H -15.679   2.620  -4.431 1.00 . B B .  22 THR HA   1 1 
        8 13546 2 2 22 THR HB   H -17.352   0.874  -4.454 1.00 . B B .  22 THR HB   1 1 
        8 13547 2 2 22 THR HG1  H -16.454  -0.495  -2.907 1.00 . B B .  22 THR HG1  1 1 
        8 13548 2 2 22 THR HG21 H -16.742  -1.484  -5.004 1.00 . B B .  22 THR HG21 1 1 
        8 13549 2 2 22 THR HG22 H -16.658  -0.411  -6.412 1.00 . B B .  22 THR HG22 1 1 
        8 13550 2 2 22 THR HG23 H -15.161  -0.914  -5.589 1.00 . B B .  22 THR HG23 1 1 
        8 13551 2 2 22 THR N    N -15.867   2.028  -6.427 1.00 . B B .  22 THR N    1 1 
        8 13552 2 2 22 THR O    O -13.346   1.321  -6.043 1.00 . B B .  22 THR O    1 1 
        8 13553 2 2 22 THR OG1  O -15.862   0.181  -3.242 1.00 . B B .  22 THR OG1  1 1 
        8 13554 2 2 23 ILE C    C -11.609  -0.212  -4.390 1.00 . B B .  23 ILE C    1 1 
        8 13555 2 2 23 ILE CA   C -11.991   1.079  -3.671 1.00 . B B .  23 ILE CA   1 1 
        8 13556 2 2 23 ILE CB   C -11.641   1.005  -2.182 1.00 . B B .  23 ILE CB   1 1 
        8 13557 2 2 23 ILE CD1  C -11.600   3.566  -2.171 1.00 . B B .  23 ILE CD1  1 1 
        8 13558 2 2 23 ILE CG1  C -12.025   2.288  -1.438 1.00 . B B .  23 ILE CG1  1 1 
        8 13559 2 2 23 ILE CG2  C -10.144   0.757  -2.017 1.00 . B B .  23 ILE CG2  1 1 
        8 13560 2 2 23 ILE H    H -13.964   1.426  -2.964 1.00 . B B .  23 ILE H    1 1 
        8 13561 2 2 23 ILE HA   H -11.436   1.900  -4.125 1.00 . B B .  23 ILE HA   1 1 
        8 13562 2 2 23 ILE HB   H -12.176   0.166  -1.737 1.00 . B B .  23 ILE HB   1 1 
        8 13563 2 2 23 ILE HD11 H -10.556   3.495  -2.476 1.00 . B B .  23 ILE HD11 1 1 
        8 13564 2 2 23 ILE HD12 H -12.234   3.725  -3.043 1.00 . B B .  23 ILE HD12 1 1 
        8 13565 2 2 23 ILE HD13 H -11.706   4.427  -1.510 1.00 . B B .  23 ILE HD13 1 1 
        8 13566 2 2 23 ILE HG12 H -13.103   2.305  -1.276 1.00 . B B .  23 ILE HG12 1 1 
        8 13567 2 2 23 ILE HG13 H -11.543   2.268  -0.461 1.00 . B B .  23 ILE HG13 1 1 
        8 13568 2 2 23 ILE HG21 H  -9.587   1.567  -2.488 1.00 . B B .  23 ILE HG21 1 1 
        8 13569 2 2 23 ILE HG22 H  -9.903   0.706  -0.955 1.00 . B B .  23 ILE HG22 1 1 
        8 13570 2 2 23 ILE HG23 H  -9.882  -0.191  -2.487 1.00 . B B .  23 ILE HG23 1 1 
        8 13571 2 2 23 ILE N    N -13.412   1.337  -3.805 1.00 . B B .  23 ILE N    1 1 
        8 13572 2 2 23 ILE O    O -10.511  -0.319  -4.930 1.00 . B B .  23 ILE O    1 1 
        8 13573 2 2 24 GLU C    C -12.099  -2.247  -6.596 1.00 . B B .  24 GLU C    1 1 
        8 13574 2 2 24 GLU CA   C -12.261  -2.458  -5.092 1.00 . B B .  24 GLU CA   1 1 
        8 13575 2 2 24 GLU CB   C -13.418  -3.412  -4.791 1.00 . B B .  24 GLU CB   1 1 
        8 13576 2 2 24 GLU CD   C -14.257  -5.754  -5.173 1.00 . B B .  24 GLU CD   1 1 
        8 13577 2 2 24 GLU CG   C -13.337  -4.649  -5.681 1.00 . B B .  24 GLU CG   1 1 
        8 13578 2 2 24 GLU H    H -13.397  -1.072  -3.942 1.00 . B B .  24 GLU H    1 1 
        8 13579 2 2 24 GLU HA   H -11.337  -2.893  -4.710 1.00 . B B .  24 GLU HA   1 1 
        8 13580 2 2 24 GLU HB2  H -13.370  -3.706  -3.743 1.00 . B B .  24 GLU HB2  1 1 
        8 13581 2 2 24 GLU HB3  H -14.369  -2.911  -4.975 1.00 . B B .  24 GLU HB3  1 1 
        8 13582 2 2 24 GLU HG2  H -13.623  -4.381  -6.698 1.00 . B B .  24 GLU HG2  1 1 
        8 13583 2 2 24 GLU HG3  H -12.304  -4.996  -5.695 1.00 . B B .  24 GLU HG3  1 1 
        8 13584 2 2 24 GLU N    N -12.511  -1.199  -4.411 1.00 . B B .  24 GLU N    1 1 
        8 13585 2 2 24 GLU O    O -11.339  -2.964  -7.248 1.00 . B B .  24 GLU O    1 1 
        8 13586 2 2 24 GLU OE1  O -15.452  -5.731  -5.548 1.00 . B B .  24 GLU OE1  1 1 
        8 13587 2 2 24 GLU OE2  O -13.762  -6.619  -4.414 1.00 . B B .  24 GLU OE2  1 1 
        8 13588 2 2 25 ASN C    C -11.431  -0.150  -8.823 1.00 . B B .  25 ASN C    1 1 
        8 13589 2 2 25 ASN CA   C -12.718  -0.917  -8.553 1.00 . B B .  25 ASN CA   1 1 
        8 13590 2 2 25 ASN CB   C -13.915  -0.038  -8.887 1.00 . B B .  25 ASN CB   1 1 
        8 13591 2 2 25 ASN CG   C -15.130  -0.845  -9.294 1.00 . B B .  25 ASN CG   1 1 
        8 13592 2 2 25 ASN H    H -13.438  -0.702  -6.595 1.00 . B B .  25 ASN H    1 1 
        8 13593 2 2 25 ASN HA   H -12.749  -1.815  -9.169 1.00 . B B .  25 ASN HA   1 1 
        8 13594 2 2 25 ASN HB2  H -14.166   0.594  -8.034 1.00 . B B .  25 ASN HB2  1 1 
        8 13595 2 2 25 ASN HB3  H -13.655   0.639  -9.701 1.00 . B B .  25 ASN HB3  1 1 
        8 13596 2 2 25 ASN HD21 H -15.800   0.698 -10.451 1.00 . B B .  25 ASN HD21 1 1 
        8 13597 2 2 25 ASN HD22 H -16.788  -0.740 -10.441 1.00 . B B .  25 ASN HD22 1 1 
        8 13598 2 2 25 ASN N    N -12.807  -1.260  -7.151 1.00 . B B .  25 ASN N    1 1 
        8 13599 2 2 25 ASN ND2  N -15.966  -0.244 -10.127 1.00 . B B .  25 ASN ND2  1 1 
        8 13600 2 2 25 ASN O    O -10.827  -0.313  -9.881 1.00 . B B .  25 ASN O    1 1 
        8 13601 2 2 25 ASN OD1  O -15.316  -1.984  -8.872 1.00 . B B .  25 ASN OD1  1 1 
        8 13602 2 2 26 VAL C    C  -8.593   0.453  -8.060 1.00 . B B .  26 VAL C    1 1 
        8 13603 2 2 26 VAL CA   C  -9.762   1.433  -8.033 1.00 . B B .  26 VAL CA   1 1 
        8 13604 2 2 26 VAL CB   C  -9.618   2.466  -6.910 1.00 . B B .  26 VAL CB   1 1 
        8 13605 2 2 26 VAL CG1  C  -8.327   3.267  -7.093 1.00 . B B .  26 VAL CG1  1 1 
        8 13606 2 2 26 VAL CG2  C -10.793   3.448  -6.954 1.00 . B B .  26 VAL CG2  1 1 
        8 13607 2 2 26 VAL H    H -11.528   0.810  -7.024 1.00 . B B .  26 VAL H    1 1 
        8 13608 2 2 26 VAL HA   H  -9.783   1.964  -8.985 1.00 . B B .  26 VAL HA   1 1 
        8 13609 2 2 26 VAL HB   H  -9.599   1.962  -5.944 1.00 . B B .  26 VAL HB   1 1 
        8 13610 2 2 26 VAL HG11 H  -8.332   3.755  -8.068 1.00 . B B .  26 VAL HG11 1 1 
        8 13611 2 2 26 VAL HG12 H  -8.249   4.021  -6.310 1.00 . B B .  26 VAL HG12 1 1 
        8 13612 2 2 26 VAL HG13 H  -7.467   2.600  -7.029 1.00 . B B .  26 VAL HG13 1 1 
        8 13613 2 2 26 VAL HG21 H -10.825   3.949  -7.920 1.00 . B B .  26 VAL HG21 1 1 
        8 13614 2 2 26 VAL HG22 H -11.732   2.914  -6.807 1.00 . B B .  26 VAL HG22 1 1 
        8 13615 2 2 26 VAL HG23 H -10.678   4.185  -6.160 1.00 . B B .  26 VAL HG23 1 1 
        8 13616 2 2 26 VAL N    N -10.997   0.686  -7.874 1.00 . B B .  26 VAL N    1 1 
        8 13617 2 2 26 VAL O    O  -7.645   0.645  -8.818 1.00 . B B .  26 VAL O    1 1 
        8 13618 2 2 27 LYS C    C  -7.677  -2.419  -8.571 1.00 . B B .  27 LYS C    1 1 
        8 13619 2 2 27 LYS CA   C  -7.630  -1.640  -7.258 1.00 . B B .  27 LYS CA   1 1 
        8 13620 2 2 27 LYS CB   C  -7.832  -2.595  -6.082 1.00 . B B .  27 LYS CB   1 1 
        8 13621 2 2 27 LYS CD   C  -7.743  -2.909  -3.607 1.00 . B B .  27 LYS CD   1 1 
        8 13622 2 2 27 LYS CE   C  -7.452  -2.237  -2.265 1.00 . B B .  27 LYS CE   1 1 
        8 13623 2 2 27 LYS CG   C  -7.575  -1.904  -4.745 1.00 . B B .  27 LYS CG   1 1 
        8 13624 2 2 27 LYS H    H  -9.427  -0.699  -6.599 1.00 . B B .  27 LYS H    1 1 
        8 13625 2 2 27 LYS HA   H  -6.648  -1.173  -7.177 1.00 . B B .  27 LYS HA   1 1 
        8 13626 2 2 27 LYS HB2  H  -8.849  -2.987  -6.104 1.00 . B B .  27 LYS HB2  1 1 
        8 13627 2 2 27 LYS HB3  H  -7.129  -3.422  -6.187 1.00 . B B .  27 LYS HB3  1 1 
        8 13628 2 2 27 LYS HD2  H  -8.763  -3.291  -3.610 1.00 . B B .  27 LYS HD2  1 1 
        8 13629 2 2 27 LYS HD3  H  -7.044  -3.734  -3.748 1.00 . B B .  27 LYS HD3  1 1 
        8 13630 2 2 27 LYS HE2  H  -6.459  -1.790  -2.300 1.00 . B B .  27 LYS HE2  1 1 
        8 13631 2 2 27 LYS HE3  H  -8.188  -1.451  -2.096 1.00 . B B .  27 LYS HE3  1 1 
        8 13632 2 2 27 LYS HG2  H  -6.562  -1.503  -4.724 1.00 . B B .  27 LYS HG2  1 1 
        8 13633 2 2 27 LYS HG3  H  -8.279  -1.081  -4.619 1.00 . B B .  27 LYS HG3  1 1 
        8 13634 2 2 27 LYS HZ1  H  -8.410  -3.661  -1.135 1.00 . B B .  27 LYS HZ1  1 1 
        8 13635 2 2 27 LYS HZ2  H  -6.790  -3.920  -1.291 1.00 . B B .  27 LYS HZ2  1 1 
        8 13636 2 2 27 LYS HZ3  H  -7.342  -2.751  -0.280 1.00 . B B .  27 LYS HZ3  1 1 
        8 13637 2 2 27 LYS N    N  -8.654  -0.606  -7.242 1.00 . B B .  27 LYS N    1 1 
        8 13638 2 2 27 LYS NZ   N  -7.503  -3.217  -1.161 1.00 . B B .  27 LYS NZ   1 1 
        8 13639 2 2 27 LYS O    O  -6.635  -2.841  -9.070 1.00 . B B .  27 LYS O    1 1 
        8 13640 2 2 28 ALA C    C  -8.481  -2.519 -11.567 1.00 . B B .  28 ALA C    1 1 
        8 13641 2 2 28 ALA CA   C  -9.028  -3.332 -10.394 1.00 . B B .  28 ALA CA   1 1 
        8 13642 2 2 28 ALA CB   C -10.517  -3.626 -10.602 1.00 . B B .  28 ALA CB   1 1 
        8 13643 2 2 28 ALA H    H  -9.697  -2.253  -8.685 1.00 . B B .  28 ALA H    1 1 
        8 13644 2 2 28 ALA HA   H  -8.465  -4.264 -10.342 1.00 . B B .  28 ALA HA   1 1 
        8 13645 2 2 28 ALA HB1  H -11.081  -2.694 -10.649 1.00 . B B .  28 ALA HB1  1 1 
        8 13646 2 2 28 ALA HB2  H -10.660  -4.178 -11.531 1.00 . B B .  28 ALA HB2  1 1 
        8 13647 2 2 28 ALA HB3  H -10.897  -4.216  -9.768 1.00 . B B .  28 ALA HB3  1 1 
        8 13648 2 2 28 ALA N    N  -8.869  -2.610  -9.138 1.00 . B B .  28 ALA N    1 1 
        8 13649 2 2 28 ALA O    O  -8.010  -3.095 -12.544 1.00 . B B .  28 ALA O    1 1 
        8 13650 2 2 29 LYS C    C  -6.466  -0.232 -12.377 1.00 . B B .  29 LYS C    1 1 
        8 13651 2 2 29 LYS CA   C  -7.981  -0.320 -12.519 1.00 . B B .  29 LYS CA   1 1 
        8 13652 2 2 29 LYS CB   C  -8.602   1.072 -12.402 1.00 . B B .  29 LYS CB   1 1 
        8 13653 2 2 29 LYS CD   C -10.846   2.085 -11.934 1.00 . B B .  29 LYS CD   1 1 
        8 13654 2 2 29 LYS CE   C -12.355   1.924 -12.124 1.00 . B B .  29 LYS CE   1 1 
        8 13655 2 2 29 LYS CG   C -10.094   1.023 -12.729 1.00 . B B .  29 LYS CG   1 1 
        8 13656 2 2 29 LYS H    H  -8.982  -0.753 -10.684 1.00 . B B .  29 LYS H    1 1 
        8 13657 2 2 29 LYS HA   H  -8.221  -0.728 -13.502 1.00 . B B .  29 LYS HA   1 1 
        8 13658 2 2 29 LYS HB2  H  -8.454   1.436 -11.386 1.00 . B B .  29 LYS HB2  1 1 
        8 13659 2 2 29 LYS HB3  H  -8.125   1.752 -13.108 1.00 . B B .  29 LYS HB3  1 1 
        8 13660 2 2 29 LYS HD2  H -10.612   1.969 -10.875 1.00 . B B .  29 LYS HD2  1 1 
        8 13661 2 2 29 LYS HD3  H -10.522   3.077 -12.248 1.00 . B B .  29 LYS HD3  1 1 
        8 13662 2 2 29 LYS HE2  H -12.627   0.883 -11.955 1.00 . B B .  29 LYS HE2  1 1 
        8 13663 2 2 29 LYS HE3  H -12.867   2.537 -11.381 1.00 . B B .  29 LYS HE3  1 1 
        8 13664 2 2 29 LYS HG2  H -10.238   1.182 -13.798 1.00 . B B .  29 LYS HG2  1 1 
        8 13665 2 2 29 LYS HG3  H -10.488   0.041 -12.468 1.00 . B B .  29 LYS HG3  1 1 
        8 13666 2 2 29 LYS HZ1  H -12.351   1.736 -14.174 1.00 . B B .  29 LYS HZ1  1 1 
        8 13667 2 2 29 LYS HZ2  H -13.780   2.274 -13.561 1.00 . B B .  29 LYS HZ2  1 1 
        8 13668 2 2 29 LYS HZ3  H -12.491   3.288 -13.647 1.00 . B B .  29 LYS HZ3  1 1 
        8 13669 2 2 29 LYS N    N  -8.539  -1.184 -11.483 1.00 . B B .  29 LYS N    1 1 
        8 13670 2 2 29 LYS NZ   N -12.775   2.333 -13.478 1.00 . B B .  29 LYS NZ   1 1 
        8 13671 2 2 29 LYS O    O  -5.760  -0.109 -13.374 1.00 . B B .  29 LYS O    1 1 
        8 13672 2 2 30 ILE C    C  -3.978  -1.712 -11.300 1.00 . B B .  30 ILE C    1 1 
        8 13673 2 2 30 ILE CA   C  -4.515  -0.340 -10.909 1.00 . B B .  30 ILE CA   1 1 
        8 13674 2 2 30 ILE CB   C  -4.239  -0.037  -9.432 1.00 . B B .  30 ILE CB   1 1 
        8 13675 2 2 30 ILE CD1  C  -4.735   1.679  -7.652 1.00 . B B .  30 ILE CD1  1 1 
        8 13676 2 2 30 ILE CG1  C  -4.621   1.419  -9.154 1.00 . B B .  30 ILE CG1  1 1 
        8 13677 2 2 30 ILE CG2  C  -2.761  -0.253  -9.090 1.00 . B B .  30 ILE CG2  1 1 
        8 13678 2 2 30 ILE H    H  -6.574  -0.331 -10.349 1.00 . B B .  30 ILE H    1 1 
        8 13679 2 2 30 ILE HA   H  -4.027   0.417 -11.522 1.00 . B B .  30 ILE HA   1 1 
        8 13680 2 2 30 ILE HB   H  -4.853  -0.694  -8.817 1.00 . B B .  30 ILE HB   1 1 
        8 13681 2 2 30 ILE HD11 H  -5.467   0.995  -7.222 1.00 . B B .  30 ILE HD11 1 1 
        8 13682 2 2 30 ILE HD12 H  -3.770   1.531  -7.167 1.00 . B B .  30 ILE HD12 1 1 
        8 13683 2 2 30 ILE HD13 H  -5.069   2.703  -7.482 1.00 . B B .  30 ILE HD13 1 1 
        8 13684 2 2 30 ILE HG12 H  -3.866   2.075  -9.587 1.00 . B B .  30 ILE HG12 1 1 
        8 13685 2 2 30 ILE HG13 H  -5.579   1.646  -9.621 1.00 . B B .  30 ILE HG13 1 1 
        8 13686 2 2 30 ILE HG21 H  -2.137   0.368  -9.733 1.00 . B B .  30 ILE HG21 1 1 
        8 13687 2 2 30 ILE HG22 H  -2.580   0.008  -8.047 1.00 . B B .  30 ILE HG22 1 1 
        8 13688 2 2 30 ILE HG23 H  -2.491  -1.300  -9.232 1.00 . B B .  30 ILE HG23 1 1 
        8 13689 2 2 30 ILE N    N  -5.953  -0.302 -11.145 1.00 . B B .  30 ILE N    1 1 
        8 13690 2 2 30 ILE O    O  -2.825  -1.835 -11.710 1.00 . B B .  30 ILE O    1 1 
        8 13691 2 2 31 GLN C    C  -4.365  -4.145 -13.139 1.00 . B B .  31 GLN C    1 1 
        8 13692 2 2 31 GLN CA   C  -4.451  -4.086 -11.612 1.00 . B B .  31 GLN CA   1 1 
        8 13693 2 2 31 GLN CB   C  -5.475  -5.091 -11.069 1.00 . B B .  31 GLN CB   1 1 
        8 13694 2 2 31 GLN CD   C  -5.583  -7.627 -10.726 1.00 . B B .  31 GLN CD   1 1 
        8 13695 2 2 31 GLN CG   C  -5.009  -6.468 -11.518 1.00 . B B .  31 GLN CG   1 1 
        8 13696 2 2 31 GLN H    H  -5.729  -2.610 -10.784 1.00 . B B .  31 GLN H    1 1 
        8 13697 2 2 31 GLN HA   H  -3.473  -4.328 -11.198 1.00 . B B .  31 GLN HA   1 1 
        8 13698 2 2 31 GLN HB2  H  -5.488  -5.046  -9.981 1.00 . B B .  31 GLN HB2  1 1 
        8 13699 2 2 31 GLN HB3  H  -6.473  -4.887 -11.461 1.00 . B B .  31 GLN HB3  1 1 
        8 13700 2 2 31 GLN HE21 H  -3.806  -8.598 -10.852 1.00 . B B .  31 GLN HE21 1 1 
        8 13701 2 2 31 GLN HE22 H  -5.072  -9.464 -10.010 1.00 . B B .  31 GLN HE22 1 1 
        8 13702 2 2 31 GLN HG2  H  -5.250  -6.623 -12.569 1.00 . B B .  31 GLN HG2  1 1 
        8 13703 2 2 31 GLN HG3  H  -3.923  -6.465 -11.418 1.00 . B B .  31 GLN HG3  1 1 
        8 13704 2 2 31 GLN N    N  -4.810  -2.749 -11.181 1.00 . B B .  31 GLN N    1 1 
        8 13705 2 2 31 GLN NE2  N  -4.755  -8.646 -10.510 1.00 . B B .  31 GLN NE2  1 1 
        8 13706 2 2 31 GLN O    O  -3.832  -5.087 -13.717 1.00 . B B .  31 GLN O    1 1 
        8 13707 2 2 31 GLN OE1  O  -6.741  -7.612 -10.316 1.00 . B B .  31 GLN OE1  1 1 
        8 13708 2 2 32 ASP C    C  -3.601  -2.248 -15.664 1.00 . B B .  32 ASP C    1 1 
        8 13709 2 2 32 ASP CA   C  -4.854  -3.004 -15.245 1.00 . B B .  32 ASP CA   1 1 
        8 13710 2 2 32 ASP CB   C  -6.068  -2.199 -15.695 1.00 . B B .  32 ASP CB   1 1 
        8 13711 2 2 32 ASP CG   C  -6.561  -2.640 -17.068 1.00 . B B .  32 ASP CG   1 1 
        8 13712 2 2 32 ASP H    H  -5.353  -2.406 -13.252 1.00 . B B .  32 ASP H    1 1 
        8 13713 2 2 32 ASP HA   H  -4.868  -3.996 -15.696 1.00 . B B .  32 ASP HA   1 1 
        8 13714 2 2 32 ASP HB2  H  -6.853  -2.304 -14.945 1.00 . B B .  32 ASP HB2  1 1 
        8 13715 2 2 32 ASP HB3  H  -5.807  -1.142 -15.731 1.00 . B B .  32 ASP HB3  1 1 
        8 13716 2 2 32 ASP N    N  -4.899  -3.124 -13.799 1.00 . B B .  32 ASP N    1 1 
        8 13717 2 2 32 ASP O    O  -2.967  -2.571 -16.667 1.00 . B B .  32 ASP O    1 1 
        8 13718 2 2 32 ASP OD1  O  -7.166  -3.735 -17.141 1.00 . B B .  32 ASP OD1  1 1 
        8 13719 2 2 32 ASP OD2  O  -6.334  -1.884 -18.038 1.00 . B B .  32 ASP OD2  1 1 
        8 13720 2 2 33 LYS C    C  -0.801  -0.962 -14.745 1.00 . B B .  33 LYS C    1 1 
        8 13721 2 2 33 LYS CA   C  -2.142  -0.346 -15.123 1.00 . B B .  33 LYS CA   1 1 
        8 13722 2 2 33 LYS CB   C  -2.361   0.914 -14.294 1.00 . B B .  33 LYS CB   1 1 
        8 13723 2 2 33 LYS CD   C  -3.046   2.416 -16.197 1.00 . B B .  33 LYS CD   1 1 
        8 13724 2 2 33 LYS CE   C  -4.035   3.517 -16.558 1.00 . B B .  33 LYS CE   1 1 
        8 13725 2 2 33 LYS CG   C  -3.470   1.795 -14.871 1.00 . B B .  33 LYS CG   1 1 
        8 13726 2 2 33 LYS H    H  -3.837  -1.052 -14.056 1.00 . B B .  33 LYS H    1 1 
        8 13727 2 2 33 LYS HA   H  -2.113  -0.096 -16.183 1.00 . B B .  33 LYS HA   1 1 
        8 13728 2 2 33 LYS HB2  H  -2.645   0.614 -13.285 1.00 . B B .  33 LYS HB2  1 1 
        8 13729 2 2 33 LYS HB3  H  -1.433   1.483 -14.259 1.00 . B B .  33 LYS HB3  1 1 
        8 13730 2 2 33 LYS HD2  H  -2.050   2.847 -16.089 1.00 . B B .  33 LYS HD2  1 1 
        8 13731 2 2 33 LYS HD3  H  -3.037   1.656 -16.977 1.00 . B B .  33 LYS HD3  1 1 
        8 13732 2 2 33 LYS HE2  H  -5.049   3.118 -16.519 1.00 . B B .  33 LYS HE2  1 1 
        8 13733 2 2 33 LYS HE3  H  -3.954   4.304 -15.809 1.00 . B B .  33 LYS HE3  1 1 
        8 13734 2 2 33 LYS HG2  H  -4.378   1.210 -15.015 1.00 . B B .  33 LYS HG2  1 1 
        8 13735 2 2 33 LYS HG3  H  -3.688   2.590 -14.159 1.00 . B B .  33 LYS HG3  1 1 
        8 13736 2 2 33 LYS HZ1  H  -4.414   4.820 -18.097 1.00 . B B .  33 LYS HZ1  1 1 
        8 13737 2 2 33 LYS HZ2  H  -2.822   4.466 -17.915 1.00 . B B .  33 LYS HZ2  1 1 
        8 13738 2 2 33 LYS HZ3  H  -3.835   3.365 -18.599 1.00 . B B .  33 LYS HZ3  1 1 
        8 13739 2 2 33 LYS N    N  -3.265  -1.230 -14.870 1.00 . B B .  33 LYS N    1 1 
        8 13740 2 2 33 LYS NZ   N  -3.756   4.081 -17.892 1.00 . B B .  33 LYS NZ   1 1 
        8 13741 2 2 33 LYS O    O   0.207  -0.663 -15.382 1.00 . B B .  33 LYS O    1 1 
        8 13742 2 2 34 GLU C    C   0.355  -3.935 -13.035 1.00 . B B .  34 GLU C    1 1 
        8 13743 2 2 34 GLU CA   C   0.455  -2.426 -13.247 1.00 . B B .  34 GLU CA   1 1 
        8 13744 2 2 34 GLU CB   C   0.821  -1.774 -11.918 1.00 . B B .  34 GLU CB   1 1 
        8 13745 2 2 34 GLU CD   C   2.486  -0.128 -12.919 1.00 . B B .  34 GLU CD   1 1 
        8 13746 2 2 34 GLU CG   C   1.226  -0.307 -12.073 1.00 . B B .  34 GLU CG   1 1 
        8 13747 2 2 34 GLU H    H  -1.643  -2.018 -13.232 1.00 . B B .  34 GLU H    1 1 
        8 13748 2 2 34 GLU HA   H   1.253  -2.242 -13.967 1.00 . B B .  34 GLU HA   1 1 
        8 13749 2 2 34 GLU HB2  H  -0.040  -1.833 -11.252 1.00 . B B .  34 GLU HB2  1 1 
        8 13750 2 2 34 GLU HB3  H   1.632  -2.344 -11.464 1.00 . B B .  34 GLU HB3  1 1 
        8 13751 2 2 34 GLU HG2  H   0.405   0.251 -12.524 1.00 . B B .  34 GLU HG2  1 1 
        8 13752 2 2 34 GLU HG3  H   1.407   0.101 -11.079 1.00 . B B .  34 GLU HG3  1 1 
        8 13753 2 2 34 GLU N    N  -0.783  -1.816 -13.723 1.00 . B B .  34 GLU N    1 1 
        8 13754 2 2 34 GLU O    O   1.377  -4.595 -12.843 1.00 . B B .  34 GLU O    1 1 
        8 13755 2 2 34 GLU OE1  O   3.350  -1.035 -12.896 1.00 . B B .  34 GLU OE1  1 1 
        8 13756 2 2 34 GLU OE2  O   2.579   0.927 -13.588 1.00 . B B .  34 GLU OE2  1 1 
        8 13757 2 2 35 GLY C    C  -0.897  -6.313 -11.391 1.00 . B B .  35 GLY C    1 1 
        8 13758 2 2 35 GLY CA   C  -1.040  -5.929 -12.858 1.00 . B B .  35 GLY CA   1 1 
        8 13759 2 2 35 GLY H    H  -1.653  -3.896 -13.218 1.00 . B B .  35 GLY H    1 1 
        8 13760 2 2 35 GLY HA2  H  -2.032  -6.243 -13.181 1.00 . B B .  35 GLY HA2  1 1 
        8 13761 2 2 35 GLY HA3  H  -0.296  -6.471 -13.442 1.00 . B B .  35 GLY HA3  1 1 
        8 13762 2 2 35 GLY N    N  -0.855  -4.494 -13.060 1.00 . B B .  35 GLY N    1 1 
        8 13763 2 2 35 GLY O    O  -0.704  -7.485 -11.072 1.00 . B B .  35 GLY O    1 1 
        8 13764 2 2 36 ILE C    C  -2.119  -6.224  -8.554 1.00 . B B .  36 ILE C    1 1 
        8 13765 2 2 36 ILE CA   C  -0.844  -5.563  -9.063 1.00 . B B .  36 ILE CA   1 1 
        8 13766 2 2 36 ILE CB   C  -0.601  -4.233  -8.345 1.00 . B B .  36 ILE CB   1 1 
        8 13767 2 2 36 ILE CD1  C   0.897  -2.210  -8.453 1.00 . B B .  36 ILE CD1  1 1 
        8 13768 2 2 36 ILE CG1  C   0.795  -3.714  -8.697 1.00 . B B .  36 ILE CG1  1 1 
        8 13769 2 2 36 ILE CG2  C  -0.708  -4.390  -6.827 1.00 . B B .  36 ILE CG2  1 1 
        8 13770 2 2 36 ILE H    H  -1.191  -4.389 -10.811 1.00 . B B .  36 ILE H    1 1 
        8 13771 2 2 36 ILE HA   H   0.009  -6.220  -8.892 1.00 . B B .  36 ILE HA   1 1 
        8 13772 2 2 36 ILE HB   H  -1.348  -3.516  -8.685 1.00 . B B .  36 ILE HB   1 1 
        8 13773 2 2 36 ILE HD11 H   0.133  -1.699  -9.039 1.00 . B B .  36 ILE HD11 1 1 
        8 13774 2 2 36 ILE HD12 H   0.748  -1.993  -7.395 1.00 . B B .  36 ILE HD12 1 1 
        8 13775 2 2 36 ILE HD13 H   1.882  -1.859  -8.760 1.00 . B B .  36 ILE HD13 1 1 
        8 13776 2 2 36 ILE HG12 H   1.542  -4.225  -8.090 1.00 . B B .  36 ILE HG12 1 1 
        8 13777 2 2 36 ILE HG13 H   1.000  -3.918  -9.748 1.00 . B B .  36 ILE HG13 1 1 
        8 13778 2 2 36 ILE HG21 H   0.049  -5.085  -6.461 1.00 . B B .  36 ILE HG21 1 1 
        8 13779 2 2 36 ILE HG22 H  -0.548  -3.417  -6.363 1.00 . B B .  36 ILE HG22 1 1 
        8 13780 2 2 36 ILE HG23 H  -1.696  -4.758  -6.550 1.00 . B B .  36 ILE HG23 1 1 
        8 13781 2 2 36 ILE N    N  -0.991  -5.327 -10.493 1.00 . B B .  36 ILE N    1 1 
        8 13782 2 2 36 ILE O    O  -3.215  -5.787  -8.901 1.00 . B B .  36 ILE O    1 1 
        8 13783 2 2 37 PRO C    C  -3.863  -7.095  -6.173 1.00 . B B .  37 PRO C    1 1 
        8 13784 2 2 37 PRO CA   C  -3.143  -7.969  -7.192 1.00 . B B .  37 PRO CA   1 1 
        8 13785 2 2 37 PRO CB   C  -2.574  -9.218  -6.523 1.00 . B B .  37 PRO CB   1 1 
        8 13786 2 2 37 PRO CD   C  -0.748  -7.854  -7.278 1.00 . B B .  37 PRO CD   1 1 
        8 13787 2 2 37 PRO CG   C  -1.144  -8.824  -6.168 1.00 . B B .  37 PRO CG   1 1 
        8 13788 2 2 37 PRO HA   H  -3.821  -8.255  -7.997 1.00 . B B .  37 PRO HA   1 1 
        8 13789 2 2 37 PRO HB2  H  -3.146  -9.501  -5.639 1.00 . B B .  37 PRO HB2  1 1 
        8 13790 2 2 37 PRO HB3  H  -2.557 -10.040  -7.239 1.00 . B B .  37 PRO HB3  1 1 
        8 13791 2 2 37 PRO HD2  H  -0.069  -7.096  -6.887 1.00 . B B .  37 PRO HD2  1 1 
        8 13792 2 2 37 PRO HD3  H  -0.277  -8.385  -8.105 1.00 . B B .  37 PRO HD3  1 1 
        8 13793 2 2 37 PRO HG2  H  -1.151  -8.289  -5.219 1.00 . B B .  37 PRO HG2  1 1 
        8 13794 2 2 37 PRO HG3  H  -0.476  -9.684  -6.121 1.00 . B B .  37 PRO HG3  1 1 
        8 13795 2 2 37 PRO N    N  -1.996  -7.272  -7.731 1.00 . B B .  37 PRO N    1 1 
        8 13796 2 2 37 PRO O    O  -3.223  -6.539  -5.280 1.00 . B B .  37 PRO O    1 1 
        8 13797 2 2 38 PRO C    C  -5.817  -6.992  -3.897 1.00 . B B .  38 PRO C    1 1 
        8 13798 2 2 38 PRO CA   C  -6.025  -6.346  -5.267 1.00 . B B .  38 PRO CA   1 1 
        8 13799 2 2 38 PRO CB   C  -7.468  -6.520  -5.757 1.00 . B B .  38 PRO CB   1 1 
        8 13800 2 2 38 PRO CD   C  -5.998  -7.401  -7.407 1.00 . B B .  38 PRO CD   1 1 
        8 13801 2 2 38 PRO CG   C  -7.379  -7.620  -6.818 1.00 . B B .  38 PRO CG   1 1 
        8 13802 2 2 38 PRO HA   H  -5.798  -5.281  -5.202 1.00 . B B .  38 PRO HA   1 1 
        8 13803 2 2 38 PRO HB2  H  -8.125  -6.819  -4.940 1.00 . B B .  38 PRO HB2  1 1 
        8 13804 2 2 38 PRO HB3  H  -7.811  -5.595  -6.221 1.00 . B B .  38 PRO HB3  1 1 
        8 13805 2 2 38 PRO HD2  H  -5.649  -8.310  -7.896 1.00 . B B .  38 PRO HD2  1 1 
        8 13806 2 2 38 PRO HD3  H  -6.046  -6.593  -8.136 1.00 . B B .  38 PRO HD3  1 1 
        8 13807 2 2 38 PRO HG2  H  -7.426  -8.601  -6.344 1.00 . B B .  38 PRO HG2  1 1 
        8 13808 2 2 38 PRO HG3  H  -8.140  -7.523  -7.593 1.00 . B B .  38 PRO HG3  1 1 
        8 13809 2 2 38 PRO N    N  -5.191  -6.964  -6.285 1.00 . B B .  38 PRO N    1 1 
        8 13810 2 2 38 PRO O    O  -6.109  -6.376  -2.873 1.00 . B B .  38 PRO O    1 1 
        8 13811 2 2 39 ASP C    C  -3.769  -8.348  -1.936 1.00 . B B .  39 ASP C    1 1 
        8 13812 2 2 39 ASP CA   C  -4.990  -8.940  -2.651 1.00 . B B .  39 ASP CA   1 1 
        8 13813 2 2 39 ASP CB   C  -4.762 -10.415  -2.970 1.00 . B B .  39 ASP CB   1 1 
        8 13814 2 2 39 ASP CG   C  -4.602 -11.262  -1.709 1.00 . B B .  39 ASP CG   1 1 
        8 13815 2 2 39 ASP H    H  -5.147  -8.693  -4.759 1.00 . B B .  39 ASP H    1 1 
        8 13816 2 2 39 ASP HA   H  -5.847  -8.877  -1.980 1.00 . B B .  39 ASP HA   1 1 
        8 13817 2 2 39 ASP HB2  H  -5.611 -10.789  -3.541 1.00 . B B .  39 ASP HB2  1 1 
        8 13818 2 2 39 ASP HB3  H  -3.863 -10.500  -3.581 1.00 . B B .  39 ASP HB3  1 1 
        8 13819 2 2 39 ASP N    N  -5.313  -8.227  -3.879 1.00 . B B .  39 ASP N    1 1 
        8 13820 2 2 39 ASP O    O  -3.535  -8.675  -0.772 1.00 . B B .  39 ASP O    1 1 
        8 13821 2 2 39 ASP OD1  O  -5.540 -11.242  -0.879 1.00 . B B .  39 ASP OD1  1 1 
        8 13822 2 2 39 ASP OD2  O  -3.544 -11.919  -1.581 1.00 . B B .  39 ASP OD2  1 1 
        8 13823 2 2 40 GLN C    C  -1.864  -5.355  -1.944 1.00 . B B .  40 GLN C    1 1 
        8 13824 2 2 40 GLN CA   C  -1.827  -6.875  -1.959 1.00 . B B .  40 GLN CA   1 1 
        8 13825 2 2 40 GLN CB   C  -0.533  -7.313  -2.642 1.00 . B B .  40 GLN CB   1 1 
        8 13826 2 2 40 GLN CD   C   0.915  -9.352  -3.129 1.00 . B B .  40 GLN CD   1 1 
        8 13827 2 2 40 GLN CG   C  -0.357  -8.815  -2.477 1.00 . B B .  40 GLN CG   1 1 
        8 13828 2 2 40 GLN H    H  -3.192  -7.265  -3.567 1.00 . B B .  40 GLN H    1 1 
        8 13829 2 2 40 GLN HA   H  -1.784  -7.203  -0.921 1.00 . B B .  40 GLN HA   1 1 
        8 13830 2 2 40 GLN HB2  H  -0.557  -7.044  -3.698 1.00 . B B .  40 GLN HB2  1 1 
        8 13831 2 2 40 GLN HB3  H   0.302  -6.803  -2.160 1.00 . B B .  40 GLN HB3  1 1 
        8 13832 2 2 40 GLN HE21 H   1.895  -7.586  -2.888 1.00 . B B .  40 GLN HE21 1 1 
        8 13833 2 2 40 GLN HE22 H   2.825  -8.877  -3.617 1.00 . B B .  40 GLN HE22 1 1 
        8 13834 2 2 40 GLN HG2  H  -0.328  -9.021  -1.407 1.00 . B B .  40 GLN HG2  1 1 
        8 13835 2 2 40 GLN HG3  H  -1.216  -9.312  -2.925 1.00 . B B .  40 GLN HG3  1 1 
        8 13836 2 2 40 GLN N    N  -2.988  -7.488  -2.603 1.00 . B B .  40 GLN N    1 1 
        8 13837 2 2 40 GLN NE2  N   1.962  -8.539  -3.217 1.00 . B B .  40 GLN NE2  1 1 
        8 13838 2 2 40 GLN O    O  -1.295  -4.759  -1.036 1.00 . B B .  40 GLN O    1 1 
        8 13839 2 2 40 GLN OE1  O   0.952 -10.504  -3.554 1.00 . B B .  40 GLN OE1  1 1 
        8 13840 2 2 41 GLN C    C  -3.486  -2.711  -1.850 1.00 . B B .  41 GLN C    1 1 
        8 13841 2 2 41 GLN CA   C  -2.499  -3.248  -2.877 1.00 . B B .  41 GLN CA   1 1 
        8 13842 2 2 41 GLN CB   C  -2.769  -2.663  -4.262 1.00 . B B .  41 GLN CB   1 1 
        8 13843 2 2 41 GLN CD   C  -4.291  -2.550  -6.241 1.00 . B B .  41 GLN CD   1 1 
        8 13844 2 2 41 GLN CG   C  -4.059  -3.189  -4.881 1.00 . B B .  41 GLN CG   1 1 
        8 13845 2 2 41 GLN H    H  -2.986  -5.192  -3.648 1.00 . B B .  41 GLN H    1 1 
        8 13846 2 2 41 GLN HA   H  -1.505  -2.918  -2.575 1.00 . B B .  41 GLN HA   1 1 
        8 13847 2 2 41 GLN HB2  H  -2.827  -1.577  -4.175 1.00 . B B .  41 GLN HB2  1 1 
        8 13848 2 2 41 GLN HB3  H  -1.938  -2.913  -4.920 1.00 . B B .  41 GLN HB3  1 1 
        8 13849 2 2 41 GLN HE21 H  -4.362  -4.365  -7.160 1.00 . B B .  41 GLN HE21 1 1 
        8 13850 2 2 41 GLN HE22 H  -4.603  -2.978  -8.198 1.00 . B B .  41 GLN HE22 1 1 
        8 13851 2 2 41 GLN HG2  H  -3.981  -4.269  -5.005 1.00 . B B .  41 GLN HG2  1 1 
        8 13852 2 2 41 GLN HG3  H  -4.905  -2.959  -4.232 1.00 . B B .  41 GLN HG3  1 1 
        8 13853 2 2 41 GLN N    N  -2.509  -4.699  -2.906 1.00 . B B .  41 GLN N    1 1 
        8 13854 2 2 41 GLN NE2  N  -4.430  -3.365  -7.281 1.00 . B B .  41 GLN NE2  1 1 
        8 13855 2 2 41 GLN O    O  -4.563  -3.271  -1.636 1.00 . B B .  41 GLN O    1 1 
        8 13856 2 2 41 GLN OE1  O  -4.350  -1.330  -6.356 1.00 . B B .  41 GLN OE1  1 1 
        8 13857 2 2 42 ARG C    C  -3.889   0.607  -0.772 1.00 . B B .  42 ARG C    1 1 
        8 13858 2 2 42 ARG CA   C  -3.912  -0.839  -0.299 1.00 . B B .  42 ARG CA   1 1 
        8 13859 2 2 42 ARG CB   C  -3.359  -0.966   1.118 1.00 . B B .  42 ARG CB   1 1 
        8 13860 2 2 42 ARG CD   C  -2.617  -2.522   2.929 1.00 . B B .  42 ARG CD   1 1 
        8 13861 2 2 42 ARG CG   C  -3.381  -2.414   1.612 1.00 . B B .  42 ARG CG   1 1 
        8 13862 2 2 42 ARG CZ   C  -4.115  -2.021   4.856 1.00 . B B .  42 ARG CZ   1 1 
        8 13863 2 2 42 ARG H    H  -2.154  -1.266  -1.396 1.00 . B B .  42 ARG H    1 1 
        8 13864 2 2 42 ARG HA   H  -4.936  -1.213  -0.306 1.00 . B B .  42 ARG HA   1 1 
        8 13865 2 2 42 ARG HB2  H  -2.330  -0.607   1.129 1.00 . B B .  42 ARG HB2  1 1 
        8 13866 2 2 42 ARG HB3  H  -3.949  -0.347   1.796 1.00 . B B .  42 ARG HB3  1 1 
        8 13867 2 2 42 ARG HD2  H  -2.630  -3.558   3.266 1.00 . B B .  42 ARG HD2  1 1 
        8 13868 2 2 42 ARG HD3  H  -1.580  -2.231   2.765 1.00 . B B .  42 ARG HD3  1 1 
        8 13869 2 2 42 ARG HE   H  -2.870  -0.692   3.993 1.00 . B B .  42 ARG HE   1 1 
        8 13870 2 2 42 ARG HG2  H  -4.413  -2.735   1.753 1.00 . B B .  42 ARG HG2  1 1 
        8 13871 2 2 42 ARG HG3  H  -2.902  -3.062   0.878 1.00 . B B .  42 ARG HG3  1 1 
        8 13872 2 2 42 ARG HH11 H  -4.266  -3.940   4.193 1.00 . B B .  42 ARG HH11 1 1 
        8 13873 2 2 42 ARG HH12 H  -5.292  -3.535   5.547 1.00 . B B .  42 ARG HH12 1 1 
        8 13874 2 2 42 ARG HH21 H  -4.211  -0.197   5.746 1.00 . B B .  42 ARG HH21 1 1 
        8 13875 2 2 42 ARG HH22 H  -5.252  -1.422   6.433 1.00 . B B .  42 ARG HH22 1 1 
        8 13876 2 2 42 ARG N    N  -3.091  -1.601  -1.224 1.00 . B B .  42 ARG N    1 1 
        8 13877 2 2 42 ARG NE   N  -3.195  -1.648   3.960 1.00 . B B .  42 ARG NE   1 1 
        8 13878 2 2 42 ARG NH1  N  -4.597  -3.263   4.867 1.00 . B B .  42 ARG NH1  1 1 
        8 13879 2 2 42 ARG NH2  N  -4.562  -1.145   5.749 1.00 . B B .  42 ARG NH2  1 1 
        8 13880 2 2 42 ARG O    O  -2.936   1.021  -1.432 1.00 . B B .  42 ARG O    1 1 
        8 13881 2 2 43 LEU C    C  -5.275   3.704   0.185 1.00 . B B .  43 LEU C    1 1 
        8 13882 2 2 43 LEU CA   C  -5.078   2.727  -0.963 1.00 . B B .  43 LEU CA   1 1 
        8 13883 2 2 43 LEU CB   C  -6.267   2.765  -1.931 1.00 . B B .  43 LEU CB   1 1 
        8 13884 2 2 43 LEU CD1  C  -7.172   1.840  -4.078 1.00 . B B .  43 LEU CD1  1 1 
        8 13885 2 2 43 LEU CD2  C  -5.050   3.106  -4.096 1.00 . B B .  43 LEU CD2  1 1 
        8 13886 2 2 43 LEU CG   C  -5.904   2.140  -3.283 1.00 . B B .  43 LEU CG   1 1 
        8 13887 2 2 43 LEU H    H  -5.642   1.018   0.172 1.00 . B B .  43 LEU H    1 1 
        8 13888 2 2 43 LEU HA   H  -4.175   3.020  -1.497 1.00 . B B .  43 LEU HA   1 1 
        8 13889 2 2 43 LEU HB2  H  -7.102   2.220  -1.489 1.00 . B B .  43 LEU HB2  1 1 
        8 13890 2 2 43 LEU HB3  H  -6.573   3.798  -2.097 1.00 . B B .  43 LEU HB3  1 1 
        8 13891 2 2 43 LEU HD11 H  -6.908   1.444  -5.059 1.00 . B B .  43 LEU HD11 1 1 
        8 13892 2 2 43 LEU HD12 H  -7.761   1.092  -3.548 1.00 . B B .  43 LEU HD12 1 1 
        8 13893 2 2 43 LEU HD13 H  -7.757   2.751  -4.200 1.00 . B B .  43 LEU HD13 1 1 
        8 13894 2 2 43 LEU HD21 H  -4.811   2.653  -5.058 1.00 . B B .  43 LEU HD21 1 1 
        8 13895 2 2 43 LEU HD22 H  -5.600   4.033  -4.259 1.00 . B B .  43 LEU HD22 1 1 
        8 13896 2 2 43 LEU HD23 H  -4.124   3.326  -3.563 1.00 . B B .  43 LEU HD23 1 1 
        8 13897 2 2 43 LEU HG   H  -5.359   1.210  -3.124 1.00 . B B .  43 LEU HG   1 1 
        8 13898 2 2 43 LEU N    N  -4.926   1.376  -0.444 1.00 . B B .  43 LEU N    1 1 
        8 13899 2 2 43 LEU O    O  -5.846   3.362   1.219 1.00 . B B .  43 LEU O    1 1 
        8 13900 2 2 44 ILE C    C  -4.955   7.322   0.327 1.00 . B B .  44 ILE C    1 1 
        8 13901 2 2 44 ILE CA   C  -4.776   5.965   1.003 1.00 . B B .  44 ILE CA   1 1 
        8 13902 2 2 44 ILE CB   C  -3.431   5.897   1.746 1.00 . B B .  44 ILE CB   1 1 
        8 13903 2 2 44 ILE CD1  C  -1.972   4.432   3.245 1.00 . B B .  44 ILE CD1  1 1 
        8 13904 2 2 44 ILE CG1  C  -3.230   4.512   2.378 1.00 . B B .  44 ILE CG1  1 1 
        8 13905 2 2 44 ILE CG2  C  -3.368   6.989   2.814 1.00 . B B .  44 ILE CG2  1 1 
        8 13906 2 2 44 ILE H    H  -4.390   5.159  -0.917 1.00 . B B .  44 ILE H    1 1 
        8 13907 2 2 44 ILE HA   H  -5.603   5.802   1.695 1.00 . B B .  44 ILE HA   1 1 
        8 13908 2 2 44 ILE HB   H  -2.624   6.069   1.034 1.00 . B B .  44 ILE HB   1 1 
        8 13909 2 2 44 ILE HD11 H  -1.111   4.755   2.660 1.00 . B B .  44 ILE HD11 1 1 
        8 13910 2 2 44 ILE HD12 H  -2.087   5.063   4.126 1.00 . B B .  44 ILE HD12 1 1 
        8 13911 2 2 44 ILE HD13 H  -1.825   3.402   3.571 1.00 . B B .  44 ILE HD13 1 1 
        8 13912 2 2 44 ILE HG12 H  -4.089   4.256   2.997 1.00 . B B .  44 ILE HG12 1 1 
        8 13913 2 2 44 ILE HG13 H  -3.139   3.770   1.584 1.00 . B B .  44 ILE HG13 1 1 
        8 13914 2 2 44 ILE HG21 H  -4.179   6.833   3.526 1.00 . B B .  44 ILE HG21 1 1 
        8 13915 2 2 44 ILE HG22 H  -2.408   6.953   3.327 1.00 . B B .  44 ILE HG22 1 1 
        8 13916 2 2 44 ILE HG23 H  -3.453   7.970   2.348 1.00 . B B .  44 ILE HG23 1 1 
        8 13917 2 2 44 ILE N    N  -4.787   4.929  -0.016 1.00 . B B .  44 ILE N    1 1 
        8 13918 2 2 44 ILE O    O  -4.563   7.490  -0.827 1.00 . B B .  44 ILE O    1 1 
        8 13919 2 2 45 PHE C    C  -5.425  10.734   1.468 1.00 . B B .  45 PHE C    1 1 
        8 13920 2 2 45 PHE CA   C  -5.764   9.623   0.476 1.00 . B B .  45 PHE CA   1 1 
        8 13921 2 2 45 PHE CB   C  -7.206   9.692  -0.037 1.00 . B B .  45 PHE CB   1 1 
        8 13922 2 2 45 PHE CD1  C  -6.842  11.713  -1.517 1.00 . B B .  45 PHE CD1  1 1 
        8 13923 2 2 45 PHE CD2  C  -8.868  11.582  -0.193 1.00 . B B .  45 PHE CD2  1 1 
        8 13924 2 2 45 PHE CE1  C  -7.255  12.949  -2.022 1.00 . B B .  45 PHE CE1  1 1 
        8 13925 2 2 45 PHE CE2  C  -9.281  12.824  -0.695 1.00 . B B .  45 PHE CE2  1 1 
        8 13926 2 2 45 PHE CG   C  -7.645  11.028  -0.594 1.00 . B B .  45 PHE CG   1 1 
        8 13927 2 2 45 PHE CZ   C  -8.473  13.508  -1.615 1.00 . B B .  45 PHE CZ   1 1 
        8 13928 2 2 45 PHE H    H  -5.860   8.107   1.979 1.00 . B B .  45 PHE H    1 1 
        8 13929 2 2 45 PHE HA   H  -5.067   9.763  -0.351 1.00 . B B .  45 PHE HA   1 1 
        8 13930 2 2 45 PHE HB2  H  -7.324   8.943  -0.820 1.00 . B B .  45 PHE HB2  1 1 
        8 13931 2 2 45 PHE HB3  H  -7.878   9.427   0.779 1.00 . B B .  45 PHE HB3  1 1 
        8 13932 2 2 45 PHE HD1  H  -5.902  11.288  -1.838 1.00 . B B .  45 PHE HD1  1 1 
        8 13933 2 2 45 PHE HD2  H  -9.495  11.054   0.510 1.00 . B B .  45 PHE HD2  1 1 
        8 13934 2 2 45 PHE HE1  H  -6.631  13.473  -2.732 1.00 . B B .  45 PHE HE1  1 1 
        8 13935 2 2 45 PHE HE2  H -10.221  13.250  -0.378 1.00 . B B .  45 PHE HE2  1 1 
        8 13936 2 2 45 PHE HZ   H  -8.790  14.465  -2.004 1.00 . B B .  45 PHE HZ   1 1 
        8 13937 2 2 45 PHE N    N  -5.545   8.292   1.038 1.00 . B B .  45 PHE N    1 1 
        8 13938 2 2 45 PHE O    O  -5.464  11.912   1.122 1.00 . B B .  45 PHE O    1 1 
        8 13939 2 2 46 ALA C    C  -4.320  10.440   5.019 1.00 . B B .  46 ALA C    1 1 
        8 13940 2 2 46 ALA CA   C  -4.726  11.242   3.778 1.00 . B B .  46 ALA CA   1 1 
        8 13941 2 2 46 ALA CB   C  -5.913  12.167   4.069 1.00 . B B .  46 ALA CB   1 1 
        8 13942 2 2 46 ALA H    H  -5.097   9.346   2.868 1.00 . B B .  46 ALA H    1 1 
        8 13943 2 2 46 ALA HA   H  -3.869  11.833   3.455 1.00 . B B .  46 ALA HA   1 1 
        8 13944 2 2 46 ALA HB1  H  -6.174  12.724   3.169 1.00 . B B .  46 ALA HB1  1 1 
        8 13945 2 2 46 ALA HB2  H  -6.770  11.570   4.379 1.00 . B B .  46 ALA HB2  1 1 
        8 13946 2 2 46 ALA HB3  H  -5.646  12.866   4.861 1.00 . B B .  46 ALA HB3  1 1 
        8 13947 2 2 46 ALA N    N  -5.092  10.341   2.695 1.00 . B B .  46 ALA N    1 1 
        8 13948 2 2 46 ALA O    O  -4.405  10.931   6.143 1.00 . B B .  46 ALA O    1 1 
        8 13949 2 2 47 GLY C    C  -4.958   7.610   6.365 1.00 . B B .  47 GLY C    1 1 
        8 13950 2 2 47 GLY CA   C  -3.648   8.216   5.866 1.00 . B B .  47 GLY CA   1 1 
        8 13951 2 2 47 GLY H    H  -3.703   8.895   3.863 1.00 . B B .  47 GLY H    1 1 
        8 13952 2 2 47 GLY HA2  H  -3.022   7.415   5.470 1.00 . B B .  47 GLY HA2  1 1 
        8 13953 2 2 47 GLY HA3  H  -3.126   8.670   6.708 1.00 . B B .  47 GLY HA3  1 1 
        8 13954 2 2 47 GLY N    N  -3.883   9.193   4.811 1.00 . B B .  47 GLY N    1 1 
        8 13955 2 2 47 GLY O    O  -4.941   6.729   7.222 1.00 . B B .  47 GLY O    1 1 
        8 13956 2 2 48 LYS C    C  -7.733   6.305   5.405 1.00 . B B .  48 LYS C    1 1 
        8 13957 2 2 48 LYS CA   C  -7.414   7.583   6.171 1.00 . B B .  48 LYS CA   1 1 
        8 13958 2 2 48 LYS CB   C  -8.463   8.676   5.942 1.00 . B B .  48 LYS CB   1 1 
        8 13959 2 2 48 LYS CD   C -10.186   8.941   4.152 1.00 . B B .  48 LYS CD   1 1 
        8 13960 2 2 48 LYS CE   C -10.537   9.710   2.880 1.00 . B B .  48 LYS CE   1 1 
        8 13961 2 2 48 LYS CG   C  -8.693   9.047   4.474 1.00 . B B .  48 LYS CG   1 1 
        8 13962 2 2 48 LYS H    H  -6.025   8.820   5.142 1.00 . B B .  48 LYS H    1 1 
        8 13963 2 2 48 LYS HA   H  -7.406   7.328   7.231 1.00 . B B .  48 LYS HA   1 1 
        8 13964 2 2 48 LYS HB2  H  -9.404   8.332   6.371 1.00 . B B .  48 LYS HB2  1 1 
        8 13965 2 2 48 LYS HB3  H  -8.144   9.575   6.472 1.00 . B B .  48 LYS HB3  1 1 
        8 13966 2 2 48 LYS HD2  H -10.445   7.889   4.028 1.00 . B B .  48 LYS HD2  1 1 
        8 13967 2 2 48 LYS HD3  H -10.770   9.350   4.978 1.00 . B B .  48 LYS HD3  1 1 
        8 13968 2 2 48 LYS HE2  H  -9.867   9.406   2.075 1.00 . B B .  48 LYS HE2  1 1 
        8 13969 2 2 48 LYS HE3  H -11.557   9.455   2.594 1.00 . B B .  48 LYS HE3  1 1 
        8 13970 2 2 48 LYS HG2  H  -8.361  10.072   4.313 1.00 . B B .  48 LYS HG2  1 1 
        8 13971 2 2 48 LYS HG3  H  -8.133   8.386   3.811 1.00 . B B .  48 LYS HG3  1 1 
        8 13972 2 2 48 LYS HZ1  H -11.061  11.447   3.846 1.00 . B B .  48 LYS HZ1  1 1 
        8 13973 2 2 48 LYS HZ2  H  -9.504  11.433   3.332 1.00 . B B .  48 LYS HZ2  1 1 
        8 13974 2 2 48 LYS HZ3  H -10.728  11.663   2.256 1.00 . B B .  48 LYS HZ3  1 1 
        8 13975 2 2 48 LYS N    N  -6.089   8.082   5.829 1.00 . B B .  48 LYS N    1 1 
        8 13976 2 2 48 LYS NZ   N -10.449  11.169   3.093 1.00 . B B .  48 LYS NZ   1 1 
        8 13977 2 2 48 LYS O    O  -8.847   6.132   4.919 1.00 . B B .  48 LYS O    1 1 
        8 13978 2 2 49 GLN C    C  -8.120   3.726   4.186 1.00 . B B .  49 GLN C    1 1 
        8 13979 2 2 49 GLN CA   C  -6.708   4.236   4.471 1.00 . B B .  49 GLN CA   1 1 
        8 13980 2 2 49 GLN CB   C  -5.809   3.167   5.103 1.00 . B B .  49 GLN CB   1 1 
        8 13981 2 2 49 GLN CD   C  -3.512   2.744   6.097 1.00 . B B .  49 GLN CD   1 1 
        8 13982 2 2 49 GLN CG   C  -4.601   3.779   5.828 1.00 . B B .  49 GLN CG   1 1 
        8 13983 2 2 49 GLN H    H  -5.902   5.624   5.853 1.00 . B B .  49 GLN H    1 1 
        8 13984 2 2 49 GLN HA   H  -6.269   4.534   3.519 1.00 . B B .  49 GLN HA   1 1 
        8 13985 2 2 49 GLN HB2  H  -6.385   2.584   5.820 1.00 . B B .  49 GLN HB2  1 1 
        8 13986 2 2 49 GLN HB3  H  -5.463   2.506   4.310 1.00 . B B .  49 GLN HB3  1 1 
        8 13987 2 2 49 GLN HE21 H  -2.374   4.119   7.067 1.00 . B B .  49 GLN HE21 1 1 
        8 13988 2 2 49 GLN HE22 H  -1.697   2.504   6.963 1.00 . B B .  49 GLN HE22 1 1 
        8 13989 2 2 49 GLN HG2  H  -4.182   4.616   5.270 1.00 . B B .  49 GLN HG2  1 1 
        8 13990 2 2 49 GLN HG3  H  -4.936   4.175   6.787 1.00 . B B .  49 GLN HG3  1 1 
        8 13991 2 2 49 GLN N    N  -6.729   5.433   5.305 1.00 . B B .  49 GLN N    1 1 
        8 13992 2 2 49 GLN NE2  N  -2.437   3.160   6.760 1.00 . B B .  49 GLN NE2  1 1 
        8 13993 2 2 49 GLN O    O  -8.820   3.258   5.085 1.00 . B B .  49 GLN O    1 1 
        8 13994 2 2 49 GLN OE1  O  -3.628   1.581   5.714 1.00 . B B .  49 GLN OE1  1 1 
        8 13995 2 2 50 LEU C    C -10.434   2.237   2.763 1.00 . B B .  50 LEU C    1 1 
        8 13996 2 2 50 LEU CA   C  -9.903   3.647   2.492 1.00 . B B .  50 LEU CA   1 1 
        8 13997 2 2 50 LEU CB   C -10.035   3.996   1.005 1.00 . B B .  50 LEU CB   1 1 
        8 13998 2 2 50 LEU CD1  C -10.189   6.465   1.563 1.00 . B B .  50 LEU CD1  1 1 
        8 13999 2 2 50 LEU CD2  C  -8.105   5.613   0.538 1.00 . B B .  50 LEU CD2  1 1 
        8 14000 2 2 50 LEU CG   C  -9.617   5.423   0.607 1.00 . B B .  50 LEU CG   1 1 
        8 14001 2 2 50 LEU H    H  -7.850   4.077   2.207 1.00 . B B .  50 LEU H    1 1 
        8 14002 2 2 50 LEU HA   H -10.523   4.340   3.061 1.00 . B B .  50 LEU HA   1 1 
        8 14003 2 2 50 LEU HB2  H  -9.460   3.280   0.416 1.00 . B B .  50 LEU HB2  1 1 
        8 14004 2 2 50 LEU HB3  H -11.088   3.891   0.746 1.00 . B B .  50 LEU HB3  1 1 
        8 14005 2 2 50 LEU HD11 H  -9.995   7.462   1.167 1.00 . B B .  50 LEU HD11 1 1 
        8 14006 2 2 50 LEU HD12 H -11.266   6.325   1.663 1.00 . B B .  50 LEU HD12 1 1 
        8 14007 2 2 50 LEU HD13 H  -9.718   6.368   2.541 1.00 . B B .  50 LEU HD13 1 1 
        8 14008 2 2 50 LEU HD21 H  -7.670   5.600   1.537 1.00 . B B .  50 LEU HD21 1 1 
        8 14009 2 2 50 LEU HD22 H  -7.670   4.826  -0.079 1.00 . B B .  50 LEU HD22 1 1 
        8 14010 2 2 50 LEU HD23 H  -7.896   6.582   0.084 1.00 . B B .  50 LEU HD23 1 1 
        8 14011 2 2 50 LEU HG   H -10.006   5.620  -0.391 1.00 . B B .  50 LEU HG   1 1 
        8 14012 2 2 50 LEU N    N  -8.524   3.832   2.919 1.00 . B B .  50 LEU N    1 1 
        8 14013 2 2 50 LEU O    O  -9.673   1.288   2.949 1.00 . B B .  50 LEU O    1 1 
        8 14014 2 2 51 GLU C    C -12.612   0.065   1.739 1.00 . B B .  51 GLU C    1 1 
        8 14015 2 2 51 GLU CA   C -12.487   0.881   3.023 1.00 . B B .  51 GLU CA   1 1 
        8 14016 2 2 51 GLU CB   C -13.874   1.198   3.600 1.00 . B B .  51 GLU CB   1 1 
        8 14017 2 2 51 GLU CD   C -15.074   2.266   5.543 1.00 . B B .  51 GLU CD   1 1 
        8 14018 2 2 51 GLU CG   C -13.718   1.912   4.933 1.00 . B B .  51 GLU CG   1 1 
        8 14019 2 2 51 GLU H    H -12.318   2.954   2.614 1.00 . B B .  51 GLU H    1 1 
        8 14020 2 2 51 GLU HA   H -11.946   0.276   3.750 1.00 . B B .  51 GLU HA   1 1 
        8 14021 2 2 51 GLU HB2  H -14.428   1.837   2.913 1.00 . B B .  51 GLU HB2  1 1 
        8 14022 2 2 51 GLU HB3  H -14.437   0.281   3.776 1.00 . B B .  51 GLU HB3  1 1 
        8 14023 2 2 51 GLU HG2  H -13.162   1.275   5.622 1.00 . B B .  51 GLU HG2  1 1 
        8 14024 2 2 51 GLU HG3  H -13.146   2.823   4.748 1.00 . B B .  51 GLU HG3  1 1 
        8 14025 2 2 51 GLU N    N -11.766   2.125   2.779 1.00 . B B .  51 GLU N    1 1 
        8 14026 2 2 51 GLU O    O -11.799   0.185   0.827 1.00 . B B .  51 GLU O    1 1 
        8 14027 2 2 51 GLU OE1  O -15.880   1.331   5.743 1.00 . B B .  51 GLU OE1  1 1 
        8 14028 2 2 51 GLU OE2  O -15.291   3.469   5.804 1.00 . B B .  51 GLU OE2  1 1 
        8 14029 2 2 52 ASP C    C -15.430  -1.718   0.242 1.00 . B B .  52 ASP C    1 1 
        8 14030 2 2 52 ASP CA   C -13.929  -1.647   0.549 1.00 . B B .  52 ASP CA   1 1 
        8 14031 2 2 52 ASP CB   C -13.365  -3.032   0.861 1.00 . B B .  52 ASP CB   1 1 
        8 14032 2 2 52 ASP CG   C -13.897  -3.581   2.184 1.00 . B B .  52 ASP CG   1 1 
        8 14033 2 2 52 ASP H    H -14.273  -0.810   2.469 1.00 . B B .  52 ASP H    1 1 
        8 14034 2 2 52 ASP HA   H -13.421  -1.255  -0.333 1.00 . B B .  52 ASP HA   1 1 
        8 14035 2 2 52 ASP HB2  H -13.651  -3.710   0.056 1.00 . B B .  52 ASP HB2  1 1 
        8 14036 2 2 52 ASP HB3  H -12.276  -2.977   0.899 1.00 . B B .  52 ASP HB3  1 1 
        8 14037 2 2 52 ASP N    N -13.649  -0.772   1.675 1.00 . B B .  52 ASP N    1 1 
        8 14038 2 2 52 ASP O    O -15.868  -2.604  -0.492 1.00 . B B .  52 ASP O    1 1 
        8 14039 2 2 52 ASP OD1  O -15.032  -4.109   2.182 1.00 . B B .  52 ASP OD1  1 1 
        8 14040 2 2 52 ASP OD2  O -13.165  -3.470   3.194 1.00 . B B .  52 ASP OD2  1 1 
        8 14041 2 2 53 GLY C    C -18.177   0.667   0.456 1.00 . B B .  53 GLY C    1 1 
        8 14042 2 2 53 GLY CA   C -17.667  -0.763   0.616 1.00 . B B .  53 GLY CA   1 1 
        8 14043 2 2 53 GLY H    H -15.803  -0.079   1.379 1.00 . B B .  53 GLY H    1 1 
        8 14044 2 2 53 GLY HA2  H -17.927  -1.334  -0.275 1.00 . B B .  53 GLY HA2  1 1 
        8 14045 2 2 53 GLY HA3  H -18.148  -1.222   1.480 1.00 . B B .  53 GLY HA3  1 1 
        8 14046 2 2 53 GLY N    N -16.222  -0.793   0.799 1.00 . B B .  53 GLY N    1 1 
        8 14047 2 2 53 GLY O    O -19.361   0.937   0.659 1.00 . B B .  53 GLY O    1 1 
        8 14048 2 2 54 ARG C    C -17.407   3.416  -1.532 1.00 . B B .  54 ARG C    1 1 
        8 14049 2 2 54 ARG CA   C -17.531   3.006  -0.065 1.00 . B B .  54 ARG CA   1 1 
        8 14050 2 2 54 ARG CB   C -16.475   3.717   0.767 1.00 . B B .  54 ARG CB   1 1 
        8 14051 2 2 54 ARG CD   C -17.995   4.259   2.649 1.00 . B B .  54 ARG CD   1 1 
        8 14052 2 2 54 ARG CG   C -16.706   3.539   2.256 1.00 . B B .  54 ARG CG   1 1 
        8 14053 2 2 54 ARG CZ   C -18.324   4.370   5.110 1.00 . B B .  54 ARG CZ   1 1 
        8 14054 2 2 54 ARG H    H -16.322   1.291  -0.069 1.00 . B B .  54 ARG H    1 1 
        8 14055 2 2 54 ARG HA   H -18.528   3.264   0.291 1.00 . B B .  54 ARG HA   1 1 
        8 14056 2 2 54 ARG HB2  H -15.512   3.262   0.535 1.00 . B B .  54 ARG HB2  1 1 
        8 14057 2 2 54 ARG HB3  H -16.457   4.782   0.537 1.00 . B B .  54 ARG HB3  1 1 
        8 14058 2 2 54 ARG HD2  H -18.192   5.041   1.915 1.00 . B B .  54 ARG HD2  1 1 
        8 14059 2 2 54 ARG HD3  H -18.828   3.557   2.630 1.00 . B B .  54 ARG HD3  1 1 
        8 14060 2 2 54 ARG HE   H -17.423   5.792   3.982 1.00 . B B .  54 ARG HE   1 1 
        8 14061 2 2 54 ARG HG2  H -16.773   2.481   2.511 1.00 . B B .  54 ARG HG2  1 1 
        8 14062 2 2 54 ARG HG3  H -15.838   3.967   2.758 1.00 . B B .  54 ARG HG3  1 1 
        8 14063 2 2 54 ARG HH11 H -19.027   2.648   4.281 1.00 . B B .  54 ARG HH11 1 1 
        8 14064 2 2 54 ARG HH12 H -19.249   2.795   6.011 1.00 . B B .  54 ARG HH12 1 1 
        8 14065 2 2 54 ARG HH21 H -17.733   5.953   6.237 1.00 . B B .  54 ARG HH21 1 1 
        8 14066 2 2 54 ARG HH22 H -18.507   4.654   7.117 1.00 . B B .  54 ARG HH22 1 1 
        8 14067 2 2 54 ARG N    N -17.275   1.582   0.093 1.00 . B B .  54 ARG N    1 1 
        8 14068 2 2 54 ARG NE   N -17.878   4.890   3.963 1.00 . B B .  54 ARG NE   1 1 
        8 14069 2 2 54 ARG NH1  N -18.915   3.174   5.136 1.00 . B B .  54 ARG NH1  1 1 
        8 14070 2 2 54 ARG NH2  N -18.177   5.045   6.248 1.00 . B B .  54 ARG NH2  1 1 
        8 14071 2 2 54 ARG O    O -17.416   2.558  -2.413 1.00 . B B .  54 ARG O    1 1 
        8 14072 2 2 55 THR C    C -16.246   6.443  -3.203 1.00 . B B .  55 THR C    1 1 
        8 14073 2 2 55 THR CA   C -17.157   5.227  -3.161 1.00 . B B .  55 THR CA   1 1 
        8 14074 2 2 55 THR CB   C -18.518   5.623  -3.734 1.00 . B B .  55 THR CB   1 1 
        8 14075 2 2 55 THR CG2  C -19.390   4.392  -3.963 1.00 . B B .  55 THR CG2  1 1 
        8 14076 2 2 55 THR H    H -17.274   5.387  -1.042 1.00 . B B .  55 THR H    1 1 
        8 14077 2 2 55 THR HA   H -16.717   4.456  -3.793 1.00 . B B .  55 THR HA   1 1 
        8 14078 2 2 55 THR HB   H -18.356   6.126  -4.687 1.00 . B B .  55 THR HB   1 1 
        8 14079 2 2 55 THR HG1  H -20.013   6.758  -3.250 1.00 . B B .  55 THR HG1  1 1 
        8 14080 2 2 55 THR HG21 H -20.272   4.686  -4.533 1.00 . B B .  55 THR HG21 1 1 
        8 14081 2 2 55 THR HG22 H -18.827   3.644  -4.521 1.00 . B B .  55 THR HG22 1 1 
        8 14082 2 2 55 THR HG23 H -19.685   3.966  -3.004 1.00 . B B .  55 THR HG23 1 1 
        8 14083 2 2 55 THR N    N -17.289   4.720  -1.801 1.00 . B B .  55 THR N    1 1 
        8 14084 2 2 55 THR O    O -16.002   7.070  -2.176 1.00 . B B .  55 THR O    1 1 
        8 14085 2 2 55 THR OG1  O -19.174   6.511  -2.853 1.00 . B B .  55 THR OG1  1 1 
        8 14086 2 2 56 LEU C    C -15.430   9.171  -4.019 1.00 . B B .  56 LEU C    1 1 
        8 14087 2 2 56 LEU CA   C -14.803   7.885  -4.554 1.00 . B B .  56 LEU CA   1 1 
        8 14088 2 2 56 LEU CB   C -14.480   8.076  -6.037 1.00 . B B .  56 LEU CB   1 1 
        8 14089 2 2 56 LEU CD1  C -12.170   7.101  -6.156 1.00 . B B .  56 LEU CD1  1 1 
        8 14090 2 2 56 LEU CD2  C -14.101   5.572  -6.439 1.00 . B B .  56 LEU CD2  1 1 
        8 14091 2 2 56 LEU CG   C -13.601   6.995  -6.676 1.00 . B B .  56 LEU CG   1 1 
        8 14092 2 2 56 LEU H    H -16.010   6.256  -5.216 1.00 . B B .  56 LEU H    1 1 
        8 14093 2 2 56 LEU HA   H -13.887   7.673  -4.004 1.00 . B B .  56 LEU HA   1 1 
        8 14094 2 2 56 LEU HB2  H -15.417   8.133  -6.590 1.00 . B B .  56 LEU HB2  1 1 
        8 14095 2 2 56 LEU HB3  H -13.973   9.033  -6.161 1.00 . B B .  56 LEU HB3  1 1 
        8 14096 2 2 56 LEU HD11 H -11.782   8.093  -6.383 1.00 . B B .  56 LEU HD11 1 1 
        8 14097 2 2 56 LEU HD12 H -12.146   6.927  -5.080 1.00 . B B .  56 LEU HD12 1 1 
        8 14098 2 2 56 LEU HD13 H -11.548   6.357  -6.654 1.00 . B B .  56 LEU HD13 1 1 
        8 14099 2 2 56 LEU HD21 H -14.002   5.309  -5.386 1.00 . B B .  56 LEU HD21 1 1 
        8 14100 2 2 56 LEU HD22 H -15.147   5.494  -6.741 1.00 . B B .  56 LEU HD22 1 1 
        8 14101 2 2 56 LEU HD23 H -13.508   4.877  -7.032 1.00 . B B .  56 LEU HD23 1 1 
        8 14102 2 2 56 LEU HG   H -13.599   7.183  -7.749 1.00 . B B .  56 LEU HG   1 1 
        8 14103 2 2 56 LEU N    N -15.741   6.780  -4.395 1.00 . B B .  56 LEU N    1 1 
        8 14104 2 2 56 LEU O    O -14.777   9.987  -3.372 1.00 . B B .  56 LEU O    1 1 
        8 14105 2 2 57 SER C    C -17.553  10.551  -2.330 1.00 . B B .  57 SER C    1 1 
        8 14106 2 2 57 SER CA   C -17.518  10.459  -3.852 1.00 . B B .  57 SER CA   1 1 
        8 14107 2 2 57 SER CB   C -18.945  10.279  -4.360 1.00 . B B .  57 SER CB   1 1 
        8 14108 2 2 57 SER H    H -17.155   8.627  -4.884 1.00 . B B .  57 SER H    1 1 
        8 14109 2 2 57 SER HA   H -17.096  11.379  -4.260 1.00 . B B .  57 SER HA   1 1 
        8 14110 2 2 57 SER HB2  H -18.917   9.930  -5.392 1.00 . B B .  57 SER HB2  1 1 
        8 14111 2 2 57 SER HB3  H -19.461   9.528  -3.762 1.00 . B B .  57 SER HB3  1 1 
        8 14112 2 2 57 SER HG   H -20.540  11.364  -4.608 1.00 . B B .  57 SER HG   1 1 
        8 14113 2 2 57 SER N    N -16.721   9.332  -4.305 1.00 . B B .  57 SER N    1 1 
        8 14114 2 2 57 SER O    O -17.594  11.648  -1.773 1.00 . B B .  57 SER O    1 1 
        8 14115 2 2 57 SER OG   O -19.646  11.504  -4.287 1.00 . B B .  57 SER OG   1 1 
        8 14116 2 2 58 ASP C    C -16.363  10.007   0.432 1.00 . B B .  58 ASP C    1 1 
        8 14117 2 2 58 ASP CA   C -17.581   9.332  -0.205 1.00 . B B .  58 ASP CA   1 1 
        8 14118 2 2 58 ASP CB   C -17.677   7.880   0.257 1.00 . B B .  58 ASP CB   1 1 
        8 14119 2 2 58 ASP CG   C -18.035   7.797   1.741 1.00 . B B .  58 ASP CG   1 1 
        8 14120 2 2 58 ASP H    H -17.498   8.530  -2.183 1.00 . B B .  58 ASP H    1 1 
        8 14121 2 2 58 ASP HA   H -18.477   9.854   0.126 1.00 . B B .  58 ASP HA   1 1 
        8 14122 2 2 58 ASP HB2  H -18.449   7.373  -0.323 1.00 . B B .  58 ASP HB2  1 1 
        8 14123 2 2 58 ASP HB3  H -16.721   7.383   0.092 1.00 . B B .  58 ASP HB3  1 1 
        8 14124 2 2 58 ASP N    N -17.536   9.394  -1.661 1.00 . B B .  58 ASP N    1 1 
        8 14125 2 2 58 ASP O    O -16.394  10.320   1.620 1.00 . B B .  58 ASP O    1 1 
        8 14126 2 2 58 ASP OD1  O -19.187   8.152   2.071 1.00 . B B .  58 ASP OD1  1 1 
        8 14127 2 2 58 ASP OD2  O -17.156   7.381   2.529 1.00 . B B .  58 ASP OD2  1 1 
        8 14128 2 2 59 TYR C    C -13.838  12.229  -0.473 1.00 . B B .  59 TYR C    1 1 
        8 14129 2 2 59 TYR CA   C -14.090  10.867   0.174 1.00 . B B .  59 TYR CA   1 1 
        8 14130 2 2 59 TYR CB   C -12.894   9.954  -0.085 1.00 . B B .  59 TYR CB   1 1 
        8 14131 2 2 59 TYR CD1  C -13.453   7.722   0.983 1.00 . B B .  59 TYR CD1  1 1 
        8 14132 2 2 59 TYR CD2  C -13.185   7.859  -1.426 1.00 . B B .  59 TYR CD2  1 1 
        8 14133 2 2 59 TYR CE1  C -13.686   6.347   0.880 1.00 . B B .  59 TYR CE1  1 1 
        8 14134 2 2 59 TYR CE2  C -13.404   6.484  -1.537 1.00 . B B .  59 TYR CE2  1 1 
        8 14135 2 2 59 TYR CG   C -13.189   8.475  -0.168 1.00 . B B .  59 TYR CG   1 1 
        8 14136 2 2 59 TYR CZ   C -13.657   5.726  -0.381 1.00 . B B .  59 TYR CZ   1 1 
        8 14137 2 2 59 TYR H    H -15.289   9.957  -1.309 1.00 . B B .  59 TYR H    1 1 
        8 14138 2 2 59 TYR HA   H -14.194  11.005   1.250 1.00 . B B .  59 TYR HA   1 1 
        8 14139 2 2 59 TYR HB2  H -12.458  10.231  -1.044 1.00 . B B .  59 TYR HB2  1 1 
        8 14140 2 2 59 TYR HB3  H -12.146  10.136   0.686 1.00 . B B .  59 TYR HB3  1 1 
        8 14141 2 2 59 TYR HD1  H -13.476   8.189   1.957 1.00 . B B .  59 TYR HD1  1 1 
        8 14142 2 2 59 TYR HD2  H -13.020   8.452  -2.313 1.00 . B B .  59 TYR HD2  1 1 
        8 14143 2 2 59 TYR HE1  H -13.882   5.764   1.768 1.00 . B B .  59 TYR HE1  1 1 
        8 14144 2 2 59 TYR HE2  H -13.385   6.002  -2.503 1.00 . B B .  59 TYR HE2  1 1 
        8 14145 2 2 59 TYR HH   H -14.003   3.970   0.362 1.00 . B B .  59 TYR HH   1 1 
        8 14146 2 2 59 TYR N    N -15.296  10.238  -0.340 1.00 . B B .  59 TYR N    1 1 
        8 14147 2 2 59 TYR O    O -12.770  12.809  -0.273 1.00 . B B .  59 TYR O    1 1 
        8 14148 2 2 59 TYR OH   O -13.875   4.392  -0.491 1.00 . B B .  59 TYR OH   1 1 
        8 14149 2 2 60 ASN C    C -13.428  13.918  -2.910 1.00 . B B .  60 ASN C    1 1 
        8 14150 2 2 60 ASN CA   C -14.657  13.980  -1.997 1.00 . B B .  60 ASN CA   1 1 
        8 14151 2 2 60 ASN CB   C -14.675  15.161  -1.027 1.00 . B B .  60 ASN CB   1 1 
        8 14152 2 2 60 ASN CG   C -14.710  16.506  -1.715 1.00 . B B .  60 ASN CG   1 1 
        8 14153 2 2 60 ASN H    H -15.687  12.257  -1.322 1.00 . B B .  60 ASN H    1 1 
        8 14154 2 2 60 ASN HA   H -15.529  14.064  -2.645 1.00 . B B .  60 ASN HA   1 1 
        8 14155 2 2 60 ASN HB2  H -15.549  15.066  -0.382 1.00 . B B .  60 ASN HB2  1 1 
        8 14156 2 2 60 ASN HB3  H -13.783  15.172  -0.401 1.00 . B B .  60 ASN HB3  1 1 
        8 14157 2 2 60 ASN HD21 H -16.709  16.345  -1.870 1.00 . B B .  60 ASN HD21 1 1 
        8 14158 2 2 60 ASN HD22 H -15.978  17.820  -2.534 1.00 . B B .  60 ASN HD22 1 1 
        8 14159 2 2 60 ASN N    N -14.807  12.745  -1.241 1.00 . B B .  60 ASN N    1 1 
        8 14160 2 2 60 ASN ND2  N -15.907  16.924  -2.075 1.00 . B B .  60 ASN ND2  1 1 
        8 14161 2 2 60 ASN O    O -12.844  14.942  -3.261 1.00 . B B .  60 ASN O    1 1 
        8 14162 2 2 60 ASN OD1  O -13.688  17.157  -1.921 1.00 . B B .  60 ASN OD1  1 1 
        8 14163 2 2 61 ILE C    C -12.282  13.047  -5.602 1.00 . B B .  61 ILE C    1 1 
        8 14164 2 2 61 ILE CA   C -11.927  12.493  -4.222 1.00 . B B .  61 ILE CA   1 1 
        8 14165 2 2 61 ILE CB   C -11.568  11.002  -4.249 1.00 . B B .  61 ILE CB   1 1 
        8 14166 2 2 61 ILE CD1  C -10.231   9.287  -2.925 1.00 . B B .  61 ILE CD1  1 1 
        8 14167 2 2 61 ILE CG1  C -10.553  10.765  -3.125 1.00 . B B .  61 ILE CG1  1 1 
        8 14168 2 2 61 ILE CG2  C -10.979  10.589  -5.597 1.00 . B B .  61 ILE CG2  1 1 
        8 14169 2 2 61 ILE H    H -13.533  11.897  -2.955 1.00 . B B .  61 ILE H    1 1 
        8 14170 2 2 61 ILE HA   H -11.059  13.044  -3.862 1.00 . B B .  61 ILE HA   1 1 
        8 14171 2 2 61 ILE HB   H -12.461  10.403  -4.075 1.00 . B B .  61 ILE HB   1 1 
        8 14172 2 2 61 ILE HD11 H  -9.580   9.173  -2.058 1.00 . B B .  61 ILE HD11 1 1 
        8 14173 2 2 61 ILE HD12 H -11.151   8.728  -2.755 1.00 . B B .  61 ILE HD12 1 1 
        8 14174 2 2 61 ILE HD13 H  -9.723   8.883  -3.801 1.00 . B B .  61 ILE HD13 1 1 
        8 14175 2 2 61 ILE HG12 H  -9.633  11.305  -3.346 1.00 . B B .  61 ILE HG12 1 1 
        8 14176 2 2 61 ILE HG13 H -10.964  11.161  -2.197 1.00 . B B .  61 ILE HG13 1 1 
        8 14177 2 2 61 ILE HG21 H -10.165  11.265  -5.863 1.00 . B B .  61 ILE HG21 1 1 
        8 14178 2 2 61 ILE HG22 H -10.601   9.568  -5.539 1.00 . B B .  61 ILE HG22 1 1 
        8 14179 2 2 61 ILE HG23 H -11.759  10.620  -6.359 1.00 . B B .  61 ILE HG23 1 1 
        8 14180 2 2 61 ILE N    N -13.033  12.703  -3.300 1.00 . B B .  61 ILE N    1 1 
        8 14181 2 2 61 ILE O    O -13.271  12.638  -6.214 1.00 . B B .  61 ILE O    1 1 
        8 14182 2 2 62 GLN C    C -10.785  13.900  -8.463 1.00 . B B .  62 GLN C    1 1 
        8 14183 2 2 62 GLN CA   C -11.612  14.610  -7.388 1.00 . B B .  62 GLN CA   1 1 
        8 14184 2 2 62 GLN CB   C -11.232  16.086  -7.273 1.00 . B B .  62 GLN CB   1 1 
        8 14185 2 2 62 GLN CD   C -13.534  16.603  -6.330 1.00 . B B .  62 GLN CD   1 1 
        8 14186 2 2 62 GLN CG   C -12.027  16.738  -6.139 1.00 . B B .  62 GLN CG   1 1 
        8 14187 2 2 62 GLN H    H -10.689  14.301  -5.515 1.00 . B B .  62 GLN H    1 1 
        8 14188 2 2 62 GLN HA   H -12.661  14.568  -7.678 1.00 . B B .  62 GLN HA   1 1 
        8 14189 2 2 62 GLN HB2  H -10.167  16.176  -7.057 1.00 . B B .  62 GLN HB2  1 1 
        8 14190 2 2 62 GLN HB3  H -11.457  16.596  -8.210 1.00 . B B .  62 GLN HB3  1 1 
        8 14191 2 2 62 GLN HE21 H -13.759  15.997  -4.410 1.00 . B B .  62 GLN HE21 1 1 
        8 14192 2 2 62 GLN HE22 H -15.236  16.074  -5.349 1.00 . B B .  62 GLN HE22 1 1 
        8 14193 2 2 62 GLN HG2  H -11.735  16.286  -5.191 1.00 . B B .  62 GLN HG2  1 1 
        8 14194 2 2 62 GLN HG3  H -11.759  17.794  -6.089 1.00 . B B .  62 GLN HG3  1 1 
        8 14195 2 2 62 GLN N    N -11.460  13.983  -6.085 1.00 . B B .  62 GLN N    1 1 
        8 14196 2 2 62 GLN NE2  N -14.236  16.191  -5.280 1.00 . B B .  62 GLN NE2  1 1 
        8 14197 2 2 62 GLN O    O -10.037  12.963  -8.181 1.00 . B B .  62 GLN O    1 1 
        8 14198 2 2 62 GLN OE1  O -14.062  16.864  -7.408 1.00 . B B .  62 GLN OE1  1 1 
        8 14199 2 2 63 LYS C    C  -8.954  13.843 -11.212 1.00 . B B .  63 LYS C    1 1 
        8 14200 2 2 63 LYS CA   C -10.444  13.722 -10.921 1.00 . B B .  63 LYS CA   1 1 
        8 14201 2 2 63 LYS CB   C -11.212  14.325 -12.070 1.00 . B B .  63 LYS CB   1 1 
        8 14202 2 2 63 LYS CD   C -11.733  16.371 -13.315 1.00 . B B .  63 LYS CD   1 1 
        8 14203 2 2 63 LYS CE   C -13.019  16.781 -12.597 1.00 . B B .  63 LYS CE   1 1 
        8 14204 2 2 63 LYS CG   C -10.769  15.762 -12.314 1.00 . B B .  63 LYS CG   1 1 
        8 14205 2 2 63 LYS H    H -11.457  15.223  -9.826 1.00 . B B .  63 LYS H    1 1 
        8 14206 2 2 63 LYS HA   H -10.686  12.662 -10.840 1.00 . B B .  63 LYS HA   1 1 
        8 14207 2 2 63 LYS HB2  H -11.025  13.734 -12.967 1.00 . B B .  63 LYS HB2  1 1 
        8 14208 2 2 63 LYS HB3  H -12.270  14.299 -11.806 1.00 . B B .  63 LYS HB3  1 1 
        8 14209 2 2 63 LYS HD2  H -11.252  17.248 -13.749 1.00 . B B .  63 LYS HD2  1 1 
        8 14210 2 2 63 LYS HD3  H -11.949  15.617 -14.070 1.00 . B B .  63 LYS HD3  1 1 
        8 14211 2 2 63 LYS HE2  H -13.496  15.893 -12.182 1.00 . B B .  63 LYS HE2  1 1 
        8 14212 2 2 63 LYS HE3  H -12.768  17.463 -11.784 1.00 . B B .  63 LYS HE3  1 1 
        8 14213 2 2 63 LYS HG2  H -10.785  16.337 -11.388 1.00 . B B .  63 LYS HG2  1 1 
        8 14214 2 2 63 LYS HG3  H  -9.763  15.766 -12.734 1.00 . B B .  63 LYS HG3  1 1 
        8 14215 2 2 63 LYS HZ1  H -14.795  17.715 -13.029 1.00 . B B .  63 LYS HZ1  1 1 
        8 14216 2 2 63 LYS HZ2  H -13.526  18.280 -13.907 1.00 . B B .  63 LYS HZ2  1 1 
        8 14217 2 2 63 LYS HZ3  H -14.204  16.827 -14.275 1.00 . B B .  63 LYS HZ3  1 1 
        8 14218 2 2 63 LYS N    N -10.936  14.366  -9.705 1.00 . B B .  63 LYS N    1 1 
        8 14219 2 2 63 LYS NZ   N -13.955  17.450 -13.521 1.00 . B B .  63 LYS NZ   1 1 
        8 14220 2 2 63 LYS O    O  -8.459  13.362 -12.229 1.00 . B B .  63 LYS O    1 1 
        8 14221 2 2 64 GLU C    C  -6.316  14.719  -8.838 1.00 . B B .  64 GLU C    1 1 
        8 14222 2 2 64 GLU CA   C  -6.796  14.558 -10.279 1.00 . B B .  64 GLU CA   1 1 
        8 14223 2 2 64 GLU CB   C  -6.303  15.693 -11.183 1.00 . B B .  64 GLU CB   1 1 
        8 14224 2 2 64 GLU CD   C  -6.368  18.169 -11.623 1.00 . B B .  64 GLU CD   1 1 
        8 14225 2 2 64 GLU CG   C  -6.849  17.039 -10.717 1.00 . B B .  64 GLU CG   1 1 
        8 14226 2 2 64 GLU H    H  -8.811  14.963  -9.604 1.00 . B B .  64 GLU H    1 1 
        8 14227 2 2 64 GLU HA   H  -6.405  13.613 -10.657 1.00 . B B .  64 GLU HA   1 1 
        8 14228 2 2 64 GLU HB2  H  -5.214  15.721 -11.165 1.00 . B B .  64 GLU HB2  1 1 
        8 14229 2 2 64 GLU HB3  H  -6.636  15.508 -12.205 1.00 . B B .  64 GLU HB3  1 1 
        8 14230 2 2 64 GLU HG2  H  -7.938  17.001 -10.726 1.00 . B B .  64 GLU HG2  1 1 
        8 14231 2 2 64 GLU HG3  H  -6.503  17.217  -9.698 1.00 . B B .  64 GLU HG3  1 1 
        8 14232 2 2 64 GLU N    N  -8.252  14.494 -10.303 1.00 . B B .  64 GLU N    1 1 
        8 14233 2 2 64 GLU O    O  -5.227  15.234  -8.586 1.00 . B B .  64 GLU O    1 1 
        8 14234 2 2 64 GLU OE1  O  -7.076  18.457 -12.617 1.00 . B B .  64 GLU OE1  1 1 
        8 14235 2 2 64 GLU OE2  O  -5.298  18.743 -11.320 1.00 . B B .  64 GLU OE2  1 1 
        8 14236 2 2 65 SER C    C  -5.604  13.897  -5.942 1.00 . B B .  65 SER C    1 1 
        8 14237 2 2 65 SER CA   C  -6.933  14.444  -6.459 1.00 . B B .  65 SER CA   1 1 
        8 14238 2 2 65 SER CB   C  -8.060  13.737  -5.722 1.00 . B B .  65 SER CB   1 1 
        8 14239 2 2 65 SER H    H  -7.992  13.800  -8.194 1.00 . B B .  65 SER H    1 1 
        8 14240 2 2 65 SER HA   H  -6.984  15.509  -6.227 1.00 . B B .  65 SER HA   1 1 
        8 14241 2 2 65 SER HB2  H  -7.930  13.851  -4.646 1.00 . B B .  65 SER HB2  1 1 
        8 14242 2 2 65 SER HB3  H  -9.009  14.175  -6.029 1.00 . B B .  65 SER HB3  1 1 
        8 14243 2 2 65 SER HG   H  -8.463  12.257  -6.905 1.00 . B B .  65 SER HG   1 1 
        8 14244 2 2 65 SER N    N  -7.151  14.273  -7.895 1.00 . B B .  65 SER N    1 1 
        8 14245 2 2 65 SER O    O  -5.128  14.355  -4.903 1.00 . B B .  65 SER O    1 1 
        8 14246 2 2 65 SER OG   O  -8.048  12.367  -6.046 1.00 . B B .  65 SER OG   1 1 
        8 14247 2 2 66 THR C    C  -4.006  11.375  -5.019 1.00 . B B .  66 THR C    1 1 
        8 14248 2 2 66 THR CA   C  -3.798  12.226  -6.273 1.00 . B B .  66 THR CA   1 1 
        8 14249 2 2 66 THR CB   C  -2.633  13.213  -6.090 1.00 . B B .  66 THR CB   1 1 
        8 14250 2 2 66 THR CG2  C  -1.318  12.489  -5.804 1.00 . B B .  66 THR CG2  1 1 
        8 14251 2 2 66 THR H    H  -5.462  12.665  -7.524 1.00 . B B .  66 THR H    1 1 
        8 14252 2 2 66 THR HA   H  -3.539  11.544  -7.082 1.00 . B B .  66 THR HA   1 1 
        8 14253 2 2 66 THR HB   H  -2.852  13.882  -5.258 1.00 . B B .  66 THR HB   1 1 
        8 14254 2 2 66 THR HG1  H  -1.807  14.651  -7.107 1.00 . B B .  66 THR HG1  1 1 
        8 14255 2 2 66 THR HG21 H  -1.412  11.887  -4.900 1.00 . B B .  66 THR HG21 1 1 
        8 14256 2 2 66 THR HG22 H  -1.058  11.844  -6.644 1.00 . B B .  66 THR HG22 1 1 
        8 14257 2 2 66 THR HG23 H  -0.521  13.219  -5.665 1.00 . B B .  66 THR HG23 1 1 
        8 14258 2 2 66 THR N    N  -5.018  12.933  -6.658 1.00 . B B .  66 THR N    1 1 
        8 14259 2 2 66 THR O    O  -4.624  11.804  -4.045 1.00 . B B .  66 THR O    1 1 
        8 14260 2 2 66 THR OG1  O  -2.473  13.978  -7.266 1.00 . B B .  66 THR OG1  1 1 
        8 14261 2 2 67 LEU C    C  -2.182   8.502  -3.855 1.00 . B B .  67 LEU C    1 1 
        8 14262 2 2 67 LEU CA   C  -3.540   9.185  -3.970 1.00 . B B .  67 LEU CA   1 1 
        8 14263 2 2 67 LEU CB   C  -4.635   8.136  -4.230 1.00 . B B .  67 LEU CB   1 1 
        8 14264 2 2 67 LEU CD1  C  -6.768   9.363  -4.823 1.00 . B B .  67 LEU CD1  1 1 
        8 14265 2 2 67 LEU CD2  C  -6.854   7.372  -3.370 1.00 . B B .  67 LEU CD2  1 1 
        8 14266 2 2 67 LEU CG   C  -6.014   8.592  -3.744 1.00 . B B .  67 LEU CG   1 1 
        8 14267 2 2 67 LEU H    H  -2.979   9.866  -5.890 1.00 . B B .  67 LEU H    1 1 
        8 14268 2 2 67 LEU HA   H  -3.744   9.693  -3.027 1.00 . B B .  67 LEU HA   1 1 
        8 14269 2 2 67 LEU HB2  H  -4.680   7.885  -5.290 1.00 . B B .  67 LEU HB2  1 1 
        8 14270 2 2 67 LEU HB3  H  -4.376   7.230  -3.684 1.00 . B B .  67 LEU HB3  1 1 
        8 14271 2 2 67 LEU HD11 H  -6.954   8.715  -5.679 1.00 . B B .  67 LEU HD11 1 1 
        8 14272 2 2 67 LEU HD12 H  -7.720   9.711  -4.422 1.00 . B B .  67 LEU HD12 1 1 
        8 14273 2 2 67 LEU HD13 H  -6.189  10.227  -5.149 1.00 . B B .  67 LEU HD13 1 1 
        8 14274 2 2 67 LEU HD21 H  -6.359   6.806  -2.581 1.00 . B B .  67 LEU HD21 1 1 
        8 14275 2 2 67 LEU HD22 H  -7.830   7.693  -3.005 1.00 . B B .  67 LEU HD22 1 1 
        8 14276 2 2 67 LEU HD23 H  -6.989   6.732  -4.242 1.00 . B B .  67 LEU HD23 1 1 
        8 14277 2 2 67 LEU HG   H  -5.900   9.215  -2.857 1.00 . B B .  67 LEU HG   1 1 
        8 14278 2 2 67 LEU N    N  -3.475  10.153  -5.058 1.00 . B B .  67 LEU N    1 1 
        8 14279 2 2 67 LEU O    O  -1.245   8.834  -4.583 1.00 . B B .  67 LEU O    1 1 
        8 14280 2 2 68 HIS C    C  -1.187   5.289  -2.782 1.00 . B B .  68 HIS C    1 1 
        8 14281 2 2 68 HIS CA   C  -0.857   6.773  -2.744 1.00 . B B .  68 HIS CA   1 1 
        8 14282 2 2 68 HIS CB   C  -0.231   7.132  -1.399 1.00 . B B .  68 HIS CB   1 1 
        8 14283 2 2 68 HIS CD2  C   1.313   9.144  -1.656 1.00 . B B .  68 HIS CD2  1 1 
        8 14284 2 2 68 HIS CE1  C   0.011  10.722  -0.839 1.00 . B B .  68 HIS CE1  1 1 
        8 14285 2 2 68 HIS CG   C   0.123   8.588  -1.279 1.00 . B B .  68 HIS CG   1 1 
        8 14286 2 2 68 HIS H    H  -2.868   7.327  -2.353 1.00 . B B .  68 HIS H    1 1 
        8 14287 2 2 68 HIS HA   H  -0.142   6.996  -3.536 1.00 . B B .  68 HIS HA   1 1 
        8 14288 2 2 68 HIS HB2  H  -0.941   6.866  -0.615 1.00 . B B .  68 HIS HB2  1 1 
        8 14289 2 2 68 HIS HB3  H   0.671   6.538  -1.261 1.00 . B B .  68 HIS HB3  1 1 
        8 14290 2 2 68 HIS HD2  H   2.156   8.629  -2.094 1.00 . B B .  68 HIS HD2  1 1 
        8 14291 2 2 68 HIS HE1  H  -0.342  11.692  -0.520 1.00 . B B .  68 HIS HE1  1 1 
        8 14292 2 2 68 HIS HE2  H   1.939  11.180  -1.528 1.00 . B B .  68 HIS HE2  1 1 
        8 14293 2 2 68 HIS N    N  -2.072   7.540  -2.938 1.00 . B B .  68 HIS N    1 1 
        8 14294 2 2 68 HIS ND1  N  -0.708   9.588  -0.760 1.00 . B B .  68 HIS ND1  1 1 
        8 14295 2 2 68 HIS NE2  N   1.223  10.486  -1.371 1.00 . B B .  68 HIS NE2  1 1 
        8 14296 2 2 68 HIS O    O  -2.356   4.906  -2.725 1.00 . B B .  68 HIS O    1 1 
        8 14297 2 2 69 LEU C    C   0.569   2.355  -1.872 1.00 . B B .  69 LEU C    1 1 
        8 14298 2 2 69 LEU CA   C  -0.318   3.020  -2.916 1.00 . B B .  69 LEU CA   1 1 
        8 14299 2 2 69 LEU CB   C   0.009   2.527  -4.329 1.00 . B B .  69 LEU CB   1 1 
        8 14300 2 2 69 LEU CD1  C  -2.209   1.418  -4.701 1.00 . B B .  69 LEU CD1  1 1 
        8 14301 2 2 69 LEU CD2  C  -0.241   0.742  -6.045 1.00 . B B .  69 LEU CD2  1 1 
        8 14302 2 2 69 LEU CG   C  -0.693   1.211  -4.666 1.00 . B B .  69 LEU CG   1 1 
        8 14303 2 2 69 LEU H    H   0.784   4.838  -2.940 1.00 . B B .  69 LEU H    1 1 
        8 14304 2 2 69 LEU HA   H  -1.356   2.784  -2.681 1.00 . B B .  69 LEU HA   1 1 
        8 14305 2 2 69 LEU HB2  H  -0.312   3.278  -5.051 1.00 . B B .  69 LEU HB2  1 1 
        8 14306 2 2 69 LEU HB3  H   1.088   2.395  -4.417 1.00 . B B .  69 LEU HB3  1 1 
        8 14307 2 2 69 LEU HD11 H  -2.576   1.655  -3.703 1.00 . B B .  69 LEU HD11 1 1 
        8 14308 2 2 69 LEU HD12 H  -2.441   2.251  -5.366 1.00 . B B .  69 LEU HD12 1 1 
        8 14309 2 2 69 LEU HD13 H  -2.702   0.516  -5.061 1.00 . B B .  69 LEU HD13 1 1 
        8 14310 2 2 69 LEU HD21 H  -0.506   1.493  -6.790 1.00 . B B .  69 LEU HD21 1 1 
        8 14311 2 2 69 LEU HD22 H   0.838   0.593  -6.045 1.00 . B B .  69 LEU HD22 1 1 
        8 14312 2 2 69 LEU HD23 H  -0.741  -0.196  -6.289 1.00 . B B .  69 LEU HD23 1 1 
        8 14313 2 2 69 LEU HG   H  -0.441   0.454  -3.923 1.00 . B B .  69 LEU HG   1 1 
        8 14314 2 2 69 LEU N    N  -0.150   4.461  -2.877 1.00 . B B .  69 LEU N    1 1 
        8 14315 2 2 69 LEU O    O   1.648   2.855  -1.559 1.00 . B B .  69 LEU O    1 1 
        8 14316 2 2 70 VAL C    C   0.583  -1.000  -0.530 1.00 . B B .  70 VAL C    1 1 
        8 14317 2 2 70 VAL CA   C   0.776   0.490  -0.286 1.00 . B B .  70 VAL CA   1 1 
        8 14318 2 2 70 VAL CB   C   0.209   0.909   1.078 1.00 . B B .  70 VAL CB   1 1 
        8 14319 2 2 70 VAL CG1  C   0.777   0.041   2.200 1.00 . B B .  70 VAL CG1  1 1 
        8 14320 2 2 70 VAL CG2  C   0.538   2.371   1.383 1.00 . B B .  70 VAL CG2  1 1 
        8 14321 2 2 70 VAL H    H  -0.780   0.860  -1.679 1.00 . B B .  70 VAL H    1 1 
        8 14322 2 2 70 VAL HA   H   1.843   0.715  -0.305 1.00 . B B .  70 VAL HA   1 1 
        8 14323 2 2 70 VAL HB   H  -0.875   0.802   1.064 1.00 . B B .  70 VAL HB   1 1 
        8 14324 2 2 70 VAL HG11 H   1.866   0.097   2.195 1.00 . B B .  70 VAL HG11 1 1 
        8 14325 2 2 70 VAL HG12 H   0.391   0.391   3.157 1.00 . B B .  70 VAL HG12 1 1 
        8 14326 2 2 70 VAL HG13 H   0.469  -0.995   2.063 1.00 . B B .  70 VAL HG13 1 1 
        8 14327 2 2 70 VAL HG21 H   0.052   3.015   0.651 1.00 . B B .  70 VAL HG21 1 1 
        8 14328 2 2 70 VAL HG22 H   0.166   2.630   2.374 1.00 . B B .  70 VAL HG22 1 1 
        8 14329 2 2 70 VAL HG23 H   1.618   2.517   1.347 1.00 . B B .  70 VAL HG23 1 1 
        8 14330 2 2 70 VAL N    N   0.100   1.224  -1.342 1.00 . B B .  70 VAL N    1 1 
        8 14331 2 2 70 VAL O    O  -0.427  -1.576  -0.135 1.00 . B B .  70 VAL O    1 1 
        8 14332 2 2 71 LEU C    C   1.815  -3.845  -0.176 1.00 . B B .  71 LEU C    1 1 
        8 14333 2 2 71 LEU CA   C   1.500  -3.061  -1.450 1.00 . B B .  71 LEU CA   1 1 
        8 14334 2 2 71 LEU CB   C   2.488  -3.407  -2.568 1.00 . B B .  71 LEU CB   1 1 
        8 14335 2 2 71 LEU CD1  C   3.045  -3.196  -5.003 1.00 . B B .  71 LEU CD1  1 1 
        8 14336 2 2 71 LEU CD2  C   0.793  -2.528  -4.233 1.00 . B B .  71 LEU CD2  1 1 
        8 14337 2 2 71 LEU CG   C   2.267  -2.579  -3.843 1.00 . B B .  71 LEU CG   1 1 
        8 14338 2 2 71 LEU H    H   2.361  -1.126  -1.527 1.00 . B B .  71 LEU H    1 1 
        8 14339 2 2 71 LEU HA   H   0.493  -3.325  -1.772 1.00 . B B .  71 LEU HA   1 1 
        8 14340 2 2 71 LEU HB2  H   3.506  -3.239  -2.216 1.00 . B B .  71 LEU HB2  1 1 
        8 14341 2 2 71 LEU HB3  H   2.368  -4.461  -2.813 1.00 . B B .  71 LEU HB3  1 1 
        8 14342 2 2 71 LEU HD11 H   2.902  -2.593  -5.899 1.00 . B B .  71 LEU HD11 1 1 
        8 14343 2 2 71 LEU HD12 H   4.106  -3.233  -4.755 1.00 . B B .  71 LEU HD12 1 1 
        8 14344 2 2 71 LEU HD13 H   2.682  -4.206  -5.199 1.00 . B B .  71 LEU HD13 1 1 
        8 14345 2 2 71 LEU HD21 H   0.403  -3.542  -4.323 1.00 . B B .  71 LEU HD21 1 1 
        8 14346 2 2 71 LEU HD22 H   0.227  -1.978  -3.483 1.00 . B B .  71 LEU HD22 1 1 
        8 14347 2 2 71 LEU HD23 H   0.690  -2.012  -5.188 1.00 . B B .  71 LEU HD23 1 1 
        8 14348 2 2 71 LEU HG   H   2.625  -1.562  -3.683 1.00 . B B .  71 LEU HG   1 1 
        8 14349 2 2 71 LEU N    N   1.555  -1.633  -1.190 1.00 . B B .  71 LEU N    1 1 
        8 14350 2 2 71 LEU O    O   2.517  -3.348   0.705 1.00 . B B .  71 LEU O    1 1 
        8 14351 2 2 72 ARG C    C   2.813  -6.814   0.850 1.00 . B B .  72 ARG C    1 1 
        8 14352 2 2 72 ARG CA   C   1.558  -5.960   1.057 1.00 . B B .  72 ARG CA   1 1 
        8 14353 2 2 72 ARG CB   C   0.337  -6.859   1.269 1.00 . B B .  72 ARG CB   1 1 
        8 14354 2 2 72 ARG CD   C  -2.062  -6.890   2.052 1.00 . B B .  72 ARG CD   1 1 
        8 14355 2 2 72 ARG CG   C  -0.800  -6.047   1.887 1.00 . B B .  72 ARG CG   1 1 
        8 14356 2 2 72 ARG CZ   C  -2.565  -9.151   2.948 1.00 . B B .  72 ARG CZ   1 1 
        8 14357 2 2 72 ARG H    H   0.688  -5.411  -0.804 1.00 . B B .  72 ARG H    1 1 
        8 14358 2 2 72 ARG HA   H   1.702  -5.359   1.955 1.00 . B B .  72 ARG HA   1 1 
        8 14359 2 2 72 ARG HB2  H   0.023  -7.290   0.318 1.00 . B B .  72 ARG HB2  1 1 
        8 14360 2 2 72 ARG HB3  H   0.603  -7.671   1.945 1.00 . B B .  72 ARG HB3  1 1 
        8 14361 2 2 72 ARG HD2  H  -2.849  -6.258   2.463 1.00 . B B .  72 ARG HD2  1 1 
        8 14362 2 2 72 ARG HD3  H  -2.376  -7.247   1.071 1.00 . B B .  72 ARG HD3  1 1 
        8 14363 2 2 72 ARG HE   H  -1.085  -7.948   3.621 1.00 . B B .  72 ARG HE   1 1 
        8 14364 2 2 72 ARG HG2  H  -0.479  -5.687   2.866 1.00 . B B .  72 ARG HG2  1 1 
        8 14365 2 2 72 ARG HG3  H  -1.027  -5.183   1.264 1.00 . B B .  72 ARG HG3  1 1 
        8 14366 2 2 72 ARG HH11 H  -3.720  -8.630   1.357 1.00 . B B .  72 ARG HH11 1 1 
        8 14367 2 2 72 ARG HH12 H  -4.103 -10.168   2.087 1.00 . B B .  72 ARG HH12 1 1 
        8 14368 2 2 72 ARG HH21 H  -1.579  -9.979   4.522 1.00 . B B .  72 ARG HH21 1 1 
        8 14369 2 2 72 ARG HH22 H  -2.857 -10.956   3.835 1.00 . B B .  72 ARG HH22 1 1 
        8 14370 2 2 72 ARG N    N   1.299  -5.073  -0.074 1.00 . B B .  72 ARG N    1 1 
        8 14371 2 2 72 ARG NE   N  -1.838  -8.029   2.952 1.00 . B B .  72 ARG NE   1 1 
        8 14372 2 2 72 ARG NH1  N  -3.540  -9.329   2.062 1.00 . B B .  72 ARG NH1  1 1 
        8 14373 2 2 72 ARG NH2  N  -2.311 -10.105   3.840 1.00 . B B .  72 ARG NH2  1 1 
        8 14374 2 2 72 ARG O    O   3.171  -7.576   1.743 1.00 . B B .  72 ARG O    1 1 
        8 14375 2 2 73 LEU C    C   4.548  -8.947  -0.567 1.00 . B B .  73 LEU C    1 1 
        8 14376 2 2 73 LEU CA   C   4.624  -7.428  -0.781 1.00 . B B .  73 LEU CA   1 1 
        8 14377 2 2 73 LEU CB   C   5.910  -6.879  -0.149 1.00 . B B .  73 LEU CB   1 1 
        8 14378 2 2 73 LEU CD1  C   6.459  -5.414  -2.141 1.00 . B B .  73 LEU CD1  1 1 
        8 14379 2 2 73 LEU CD2  C   5.462  -4.368  -0.121 1.00 . B B .  73 LEU CD2  1 1 
        8 14380 2 2 73 LEU CG   C   6.370  -5.490  -0.616 1.00 . B B .  73 LEU CG   1 1 
        8 14381 2 2 73 LEU H    H   3.098  -5.983  -0.957 1.00 . B B .  73 LEU H    1 1 
        8 14382 2 2 73 LEU HA   H   4.704  -7.283  -1.857 1.00 . B B .  73 LEU HA   1 1 
        8 14383 2 2 73 LEU HB2  H   5.787  -6.863   0.934 1.00 . B B .  73 LEU HB2  1 1 
        8 14384 2 2 73 LEU HB3  H   6.716  -7.578  -0.377 1.00 . B B .  73 LEU HB3  1 1 
        8 14385 2 2 73 LEU HD11 H   7.084  -6.227  -2.511 1.00 . B B .  73 LEU HD11 1 1 
        8 14386 2 2 73 LEU HD12 H   5.465  -5.487  -2.583 1.00 . B B .  73 LEU HD12 1 1 
        8 14387 2 2 73 LEU HD13 H   6.906  -4.463  -2.428 1.00 . B B .  73 LEU HD13 1 1 
        8 14388 2 2 73 LEU HD21 H   5.910  -3.406  -0.371 1.00 . B B .  73 LEU HD21 1 1 
        8 14389 2 2 73 LEU HD22 H   4.486  -4.438  -0.601 1.00 . B B .  73 LEU HD22 1 1 
        8 14390 2 2 73 LEU HD23 H   5.349  -4.438   0.961 1.00 . B B .  73 LEU HD23 1 1 
        8 14391 2 2 73 LEU HG   H   7.365  -5.314  -0.208 1.00 . B B .  73 LEU HG   1 1 
        8 14392 2 2 73 LEU N    N   3.458  -6.676  -0.316 1.00 . B B .  73 LEU N    1 1 
        8 14393 2 2 73 LEU O    O   4.379  -9.682  -1.535 1.00 . B B .  73 LEU O    1 1 
        8 14394 2 2 74 ARG C    C   6.090 -11.451   0.545 1.00 . B B .  74 ARG C    1 1 
        8 14395 2 2 74 ARG CA   C   4.836 -10.796   1.117 1.00 . B B .  74 ARG CA   1 1 
        8 14396 2 2 74 ARG CB   C   3.628 -11.652   0.749 1.00 . B B .  74 ARG CB   1 1 
        8 14397 2 2 74 ARG CD   C   1.522 -10.352   0.869 1.00 . B B .  74 ARG CD   1 1 
        8 14398 2 2 74 ARG CG   C   2.391 -11.362   1.596 1.00 . B B .  74 ARG CG   1 1 
        8 14399 2 2 74 ARG CZ   C  -0.334 -11.419  -0.400 1.00 . B B .  74 ARG CZ   1 1 
        8 14400 2 2 74 ARG H    H   4.661  -8.713   1.422 1.00 . B B .  74 ARG H    1 1 
        8 14401 2 2 74 ARG HA   H   4.921 -10.808   2.203 1.00 . B B .  74 ARG HA   1 1 
        8 14402 2 2 74 ARG HB2  H   3.415 -11.546  -0.315 1.00 . B B .  74 ARG HB2  1 1 
        8 14403 2 2 74 ARG HB3  H   3.900 -12.694   0.911 1.00 . B B .  74 ARG HB3  1 1 
        8 14404 2 2 74 ARG HD2  H   0.750  -9.988   1.546 1.00 . B B .  74 ARG HD2  1 1 
        8 14405 2 2 74 ARG HD3  H   2.172  -9.531   0.569 1.00 . B B .  74 ARG HD3  1 1 
        8 14406 2 2 74 ARG HE   H   1.489 -10.993  -1.159 1.00 . B B .  74 ARG HE   1 1 
        8 14407 2 2 74 ARG HG2  H   1.819 -12.279   1.737 1.00 . B B .  74 ARG HG2  1 1 
        8 14408 2 2 74 ARG HG3  H   2.689 -10.972   2.570 1.00 . B B .  74 ARG HG3  1 1 
        8 14409 2 2 74 ARG HH11 H  -0.798 -11.081   1.553 1.00 . B B .  74 ARG HH11 1 1 
        8 14410 2 2 74 ARG HH12 H  -2.075 -11.775   0.575 1.00 . B B .  74 ARG HH12 1 1 
        8 14411 2 2 74 ARG HH21 H  -0.191 -11.918  -2.366 1.00 . B B .  74 ARG HH21 1 1 
        8 14412 2 2 74 ARG HH22 H  -1.742 -12.223  -1.616 1.00 . B B .  74 ARG HH22 1 1 
        8 14413 2 2 74 ARG N    N   4.670  -9.405   0.688 1.00 . B B .  74 ARG N    1 1 
        8 14414 2 2 74 ARG NE   N   0.914 -10.946  -0.330 1.00 . B B .  74 ARG NE   1 1 
        8 14415 2 2 74 ARG NH1  N  -1.130 -11.425   0.664 1.00 . B B .  74 ARG NH1  1 1 
        8 14416 2 2 74 ARG NH2  N  -0.790 -11.894  -1.554 1.00 . B B .  74 ARG NH2  1 1 
        8 14417 2 2 74 ARG O    O   6.933 -11.948   1.292 1.00 . B B .  74 ARG O    1 1 
        8 14418 2 2 75 GLY C    C   7.354 -11.663  -2.983 1.00 . B B .  75 GLY C    1 1 
        8 14419 2 2 75 GLY CA   C   7.320 -12.038  -1.498 1.00 . B B .  75 GLY CA   1 1 
        8 14420 2 2 75 GLY H    H   5.455 -11.018  -1.298 1.00 . B B .  75 GLY H    1 1 
        8 14421 2 2 75 GLY HA2  H   8.251 -11.716  -1.031 1.00 . B B .  75 GLY HA2  1 1 
        8 14422 2 2 75 GLY HA3  H   7.218 -13.121  -1.423 1.00 . B B .  75 GLY HA3  1 1 
        8 14423 2 2 75 GLY N    N   6.205 -11.450  -0.779 1.00 . B B .  75 GLY N    1 1 
        8 14424 2 2 75 GLY O    O   8.397 -11.807  -3.622 1.00 . B B .  75 GLY O    1 1 
        8 14425 2 2 76 GLY C    C   4.751 -10.322  -5.291 1.00 . B B .  76 GLY C    1 1 
        8 14426 2 2 76 GLY CA   C   6.166 -10.752  -4.929 1.00 . B B .  76 GLY CA   1 1 
        8 14427 2 2 76 GLY H    H   5.392 -11.111  -2.993 1.00 . B B .  76 GLY H    1 1 
        8 14428 2 2 76 GLY HA2  H   6.841  -9.910  -5.081 1.00 . B B .  76 GLY HA2  1 1 
        8 14429 2 2 76 GLY HA3  H   6.469 -11.572  -5.581 1.00 . B B .  76 GLY HA3  1 1 
        8 14430 2 2 76 GLY N    N   6.238 -11.183  -3.541 1.00 . B B .  76 GLY N    1 1 
        8 14431 2 2 76 GLY O    O   4.313  -9.283  -4.751 1.00 . B B .  76 GLY O    1 1 
        8 14432 2 2 76 GLY OXT  O   4.124 -11.035  -6.105 1.00 . B B .  76 GLY OXT  1 1 
        9 14433 1 1  8 ALA C    C  20.237   2.619   8.521 1.00 . A A . 675 ALA C    1 1 
        9 14434 1 1  8 ALA CA   C  18.924   2.379   9.267 1.00 . A A . 675 ALA CA   1 1 
        9 14435 1 1  8 ALA CB   C  18.562   3.573  10.150 1.00 . A A . 675 ALA CB   1 1 
        9 14436 1 1  8 ALA H    H  19.882   1.005  10.572 1.00 . A A . 675 ALA H    1 1 
        9 14437 1 1  8 ALA HA   H  18.137   2.238   8.526 1.00 . A A . 675 ALA HA   1 1 
        9 14438 1 1  8 ALA HB1  H  17.602   3.390  10.634 1.00 . A A . 675 ALA HB1  1 1 
        9 14439 1 1  8 ALA HB2  H  19.329   3.717  10.912 1.00 . A A . 675 ALA HB2  1 1 
        9 14440 1 1  8 ALA HB3  H  18.491   4.473   9.540 1.00 . A A . 675 ALA HB3  1 1 
        9 14441 1 1  8 ALA N    N  19.013   1.182  10.091 1.00 . A A . 675 ALA N    1 1 
        9 14442 1 1  8 ALA O    O  20.376   3.619   7.822 1.00 . A A . 675 ALA O    1 1 
        9 14443 1 1  9 GLU C    C  22.283   1.316   6.491 1.00 . A A . 676 GLU C    1 1 
        9 14444 1 1  9 GLU CA   C  22.475   1.765   7.947 1.00 . A A . 676 GLU CA   1 1 
        9 14445 1 1  9 GLU CB   C  23.517   0.919   8.687 1.00 . A A . 676 GLU CB   1 1 
        9 14446 1 1  9 GLU CD   C  25.970   0.320   8.817 1.00 . A A . 676 GLU CD   1 1 
        9 14447 1 1  9 GLU CG   C  24.935   1.279   8.235 1.00 . A A . 676 GLU CG   1 1 
        9 14448 1 1  9 GLU H    H  21.055   0.917   9.281 1.00 . A A . 676 GLU H    1 1 
        9 14449 1 1  9 GLU HA   H  22.810   2.803   7.946 1.00 . A A . 676 GLU HA   1 1 
        9 14450 1 1  9 GLU HB2  H  23.443   1.107   9.758 1.00 . A A . 676 GLU HB2  1 1 
        9 14451 1 1  9 GLU HB3  H  23.311  -0.134   8.493 1.00 . A A . 676 GLU HB3  1 1 
        9 14452 1 1  9 GLU HG2  H  25.008   1.241   7.148 1.00 . A A . 676 GLU HG2  1 1 
        9 14453 1 1  9 GLU HG3  H  25.158   2.298   8.553 1.00 . A A . 676 GLU HG3  1 1 
        9 14454 1 1  9 GLU N    N  21.204   1.702   8.662 1.00 . A A . 676 GLU N    1 1 
        9 14455 1 1  9 GLU O    O  23.164   0.699   5.898 1.00 . A A . 676 GLU O    1 1 
        9 14456 1 1  9 GLU OE1  O  25.910  -0.881   8.472 1.00 . A A . 676 GLU OE1  1 1 
        9 14457 1 1  9 GLU OE2  O  26.819   0.794   9.607 1.00 . A A . 676 GLU OE2  1 1 
        9 14458 1 1 10 GLU C    C  20.883  -0.337   4.407 1.00 . A A . 677 GLU C    1 1 
        9 14459 1 1 10 GLU CA   C  20.710   1.169   4.584 1.00 . A A . 677 GLU CA   1 1 
        9 14460 1 1 10 GLU CB   C  21.420   1.978   3.493 1.00 . A A . 677 GLU CB   1 1 
        9 14461 1 1 10 GLU CD   C  21.787   4.269   2.523 1.00 . A A . 677 GLU CD   1 1 
        9 14462 1 1 10 GLU CG   C  21.135   3.473   3.648 1.00 . A A . 677 GLU CG   1 1 
        9 14463 1 1 10 GLU H    H  20.465   2.200   6.420 1.00 . A A . 677 GLU H    1 1 
        9 14464 1 1 10 GLU HA   H  19.639   1.354   4.507 1.00 . A A . 677 GLU HA   1 1 
        9 14465 1 1 10 GLU HB2  H  22.494   1.805   3.545 1.00 . A A . 677 GLU HB2  1 1 
        9 14466 1 1 10 GLU HB3  H  21.057   1.649   2.520 1.00 . A A . 677 GLU HB3  1 1 
        9 14467 1 1 10 GLU HG2  H  20.057   3.637   3.629 1.00 . A A . 677 GLU HG2  1 1 
        9 14468 1 1 10 GLU HG3  H  21.520   3.820   4.606 1.00 . A A . 677 GLU HG3  1 1 
        9 14469 1 1 10 GLU N    N  21.117   1.621   5.911 1.00 . A A . 677 GLU N    1 1 
        9 14470 1 1 10 GLU O    O  21.111  -0.827   3.301 1.00 . A A . 677 GLU O    1 1 
        9 14471 1 1 10 GLU OE1  O  21.126   4.434   1.471 1.00 . A A . 677 GLU OE1  1 1 
        9 14472 1 1 10 GLU OE2  O  22.943   4.707   2.720 1.00 . A A . 677 GLU OE2  1 1 
        9 14473 1 1 11 LYS C    C  19.638  -3.155   4.925 1.00 . A A . 678 LYS C    1 1 
        9 14474 1 1 11 LYS CA   C  20.859  -2.517   5.583 1.00 . A A . 678 LYS CA   1 1 
        9 14475 1 1 11 LYS CB   C  20.888  -2.825   7.070 1.00 . A A . 678 LYS CB   1 1 
        9 14476 1 1 11 LYS CD   C  20.966  -4.475   8.867 1.00 . A A . 678 LYS CD   1 1 
        9 14477 1 1 11 LYS CE   C  20.979  -5.961   9.192 1.00 . A A . 678 LYS CE   1 1 
        9 14478 1 1 11 LYS CG   C  21.022  -4.313   7.354 1.00 . A A . 678 LYS CG   1 1 
        9 14479 1 1 11 LYS H    H  20.604  -0.612   6.401 1.00 . A A . 678 LYS H    1 1 
        9 14480 1 1 11 LYS HA   H  21.773  -2.872   5.107 1.00 . A A . 678 LYS HA   1 1 
        9 14481 1 1 11 LYS HB2  H  21.718  -2.278   7.514 1.00 . A A . 678 LYS HB2  1 1 
        9 14482 1 1 11 LYS HB3  H  19.962  -2.459   7.516 1.00 . A A . 678 LYS HB3  1 1 
        9 14483 1 1 11 LYS HD2  H  21.829  -3.979   9.312 1.00 . A A . 678 LYS HD2  1 1 
        9 14484 1 1 11 LYS HD3  H  20.046  -4.023   9.234 1.00 . A A . 678 LYS HD3  1 1 
        9 14485 1 1 11 LYS HE2  H  20.121  -6.420   8.700 1.00 . A A . 678 LYS HE2  1 1 
        9 14486 1 1 11 LYS HE3  H  21.895  -6.389   8.785 1.00 . A A . 678 LYS HE3  1 1 
        9 14487 1 1 11 LYS HG2  H  20.192  -4.862   6.908 1.00 . A A . 678 LYS HG2  1 1 
        9 14488 1 1 11 LYS HG3  H  21.969  -4.691   6.970 1.00 . A A . 678 LYS HG3  1 1 
        9 14489 1 1 11 LYS HZ1  H  20.068  -5.775  11.020 1.00 . A A . 678 LYS HZ1  1 1 
        9 14490 1 1 11 LYS HZ2  H  20.904  -7.178  10.846 1.00 . A A . 678 LYS HZ2  1 1 
        9 14491 1 1 11 LYS HZ3  H  21.704  -5.759  11.098 1.00 . A A . 678 LYS HZ3  1 1 
        9 14492 1 1 11 LYS N    N  20.774  -1.072   5.518 1.00 . A A . 678 LYS N    1 1 
        9 14493 1 1 11 LYS NZ   N  20.909  -6.189  10.645 1.00 . A A . 678 LYS NZ   1 1 
        9 14494 1 1 11 LYS O    O  19.683  -4.308   4.492 1.00 . A A . 678 LYS O    1 1 
        9 14495 1 1 12 LEU C    C  17.413  -3.059   2.801 1.00 . A A . 679 LEU C    1 1 
        9 14496 1 1 12 LEU CA   C  17.278  -2.778   4.308 1.00 . A A . 679 LEU CA   1 1 
        9 14497 1 1 12 LEU CB   C  16.263  -1.677   4.635 1.00 . A A . 679 LEU CB   1 1 
        9 14498 1 1 12 LEU CD1  C  15.338  -0.056   6.279 1.00 . A A . 679 LEU CD1  1 1 
        9 14499 1 1 12 LEU CD2  C  16.359  -2.145   7.120 1.00 . A A . 679 LEU CD2  1 1 
        9 14500 1 1 12 LEU CG   C  16.444  -1.072   6.035 1.00 . A A . 679 LEU CG   1 1 
        9 14501 1 1 12 LEU H    H  18.590  -1.444   5.235 1.00 . A A . 679 LEU H    1 1 
        9 14502 1 1 12 LEU HA   H  16.958  -3.689   4.816 1.00 . A A . 679 LEU HA   1 1 
        9 14503 1 1 12 LEU HB2  H  16.314  -0.888   3.885 1.00 . A A . 679 LEU HB2  1 1 
        9 14504 1 1 12 LEU HB3  H  15.265  -2.115   4.595 1.00 . A A . 679 LEU HB3  1 1 
        9 14505 1 1 12 LEU HD11 H  15.481   0.417   7.251 1.00 . A A . 679 LEU HD11 1 1 
        9 14506 1 1 12 LEU HD12 H  15.357   0.706   5.501 1.00 . A A . 679 LEU HD12 1 1 
        9 14507 1 1 12 LEU HD13 H  14.384  -0.582   6.266 1.00 . A A . 679 LEU HD13 1 1 
        9 14508 1 1 12 LEU HD21 H  16.434  -1.679   8.103 1.00 . A A . 679 LEU HD21 1 1 
        9 14509 1 1 12 LEU HD22 H  15.402  -2.661   7.041 1.00 . A A . 679 LEU HD22 1 1 
        9 14510 1 1 12 LEU HD23 H  17.170  -2.864   7.009 1.00 . A A . 679 LEU HD23 1 1 
        9 14511 1 1 12 LEU HG   H  17.400  -0.553   6.108 1.00 . A A . 679 LEU HG   1 1 
        9 14512 1 1 12 LEU N    N  18.552  -2.382   4.862 1.00 . A A . 679 LEU N    1 1 
        9 14513 1 1 12 LEU O    O  18.481  -2.824   2.234 1.00 . A A . 679 LEU O    1 1 
        9 14514 1 1 13 PRO C    C  16.668  -2.901  -0.285 1.00 . A A . 680 PRO C    1 1 
        9 14515 1 1 13 PRO CA   C  16.326  -3.976   0.746 1.00 . A A . 680 PRO CA   1 1 
        9 14516 1 1 13 PRO CB   C  14.911  -4.511   0.508 1.00 . A A . 680 PRO CB   1 1 
        9 14517 1 1 13 PRO CD   C  15.065  -3.796   2.761 1.00 . A A . 680 PRO CD   1 1 
        9 14518 1 1 13 PRO CG   C  14.410  -4.871   1.903 1.00 . A A . 680 PRO CG   1 1 
        9 14519 1 1 13 PRO HA   H  17.053  -4.781   0.639 1.00 . A A . 680 PRO HA   1 1 
        9 14520 1 1 13 PRO HB2  H  14.286  -3.716   0.102 1.00 . A A . 680 PRO HB2  1 1 
        9 14521 1 1 13 PRO HB3  H  14.916  -5.375  -0.157 1.00 . A A . 680 PRO HB3  1 1 
        9 14522 1 1 13 PRO HD2  H  14.479  -2.879   2.714 1.00 . A A . 680 PRO HD2  1 1 
        9 14523 1 1 13 PRO HD3  H  15.171  -4.124   3.795 1.00 . A A . 680 PRO HD3  1 1 
        9 14524 1 1 13 PRO HG2  H  13.322  -4.834   1.967 1.00 . A A . 680 PRO HG2  1 1 
        9 14525 1 1 13 PRO HG3  H  14.790  -5.852   2.187 1.00 . A A . 680 PRO HG3  1 1 
        9 14526 1 1 13 PRO N    N  16.353  -3.557   2.146 1.00 . A A . 680 PRO N    1 1 
        9 14527 1 1 13 PRO O    O  16.434  -3.100  -1.476 1.00 . A A . 680 PRO O    1 1 
        9 14528 1 1 14 PHE C    C  18.759  -1.034  -1.618 1.00 . A A . 681 PHE C    1 1 
        9 14529 1 1 14 PHE CA   C  17.580  -0.652  -0.713 1.00 . A A . 681 PHE CA   1 1 
        9 14530 1 1 14 PHE CB   C  18.002   0.529   0.168 1.00 . A A . 681 PHE CB   1 1 
        9 14531 1 1 14 PHE CD1  C  15.606   0.659   1.022 1.00 . A A . 681 PHE CD1  1 1 
        9 14532 1 1 14 PHE CD2  C  17.200   2.354   1.705 1.00 . A A . 681 PHE CD2  1 1 
        9 14533 1 1 14 PHE CE1  C  14.619   1.291   1.786 1.00 . A A . 681 PHE CE1  1 1 
        9 14534 1 1 14 PHE CE2  C  16.207   2.987   2.465 1.00 . A A . 681 PHE CE2  1 1 
        9 14535 1 1 14 PHE CG   C  16.906   1.186   0.982 1.00 . A A . 681 PHE CG   1 1 
        9 14536 1 1 14 PHE CZ   C  14.913   2.452   2.510 1.00 . A A . 681 PHE CZ   1 1 
        9 14537 1 1 14 PHE H    H  17.391  -1.682   1.144 1.00 . A A . 681 PHE H    1 1 
        9 14538 1 1 14 PHE HA   H  16.724  -0.372  -1.327 1.00 . A A . 681 PHE HA   1 1 
        9 14539 1 1 14 PHE HB2  H  18.778   0.188   0.853 1.00 . A A . 681 PHE HB2  1 1 
        9 14540 1 1 14 PHE HB3  H  18.446   1.298  -0.464 1.00 . A A . 681 PHE HB3  1 1 
        9 14541 1 1 14 PHE HD1  H  15.350  -0.236   0.474 1.00 . A A . 681 PHE HD1  1 1 
        9 14542 1 1 14 PHE HD2  H  18.198   2.765   1.671 1.00 . A A . 681 PHE HD2  1 1 
        9 14543 1 1 14 PHE HE1  H  13.620   0.880   1.816 1.00 . A A . 681 PHE HE1  1 1 
        9 14544 1 1 14 PHE HE2  H  16.442   3.887   3.014 1.00 . A A . 681 PHE HE2  1 1 
        9 14545 1 1 14 PHE HZ   H  14.137   2.925   3.093 1.00 . A A . 681 PHE HZ   1 1 
        9 14546 1 1 14 PHE N    N  17.211  -1.766   0.153 1.00 . A A . 681 PHE N    1 1 
        9 14547 1 1 14 PHE O    O  19.447  -2.021  -1.353 1.00 . A A . 681 PHE O    1 1 
        9 14548 1 1 15 PRO C    C  17.054   0.436  -4.173 1.00 . A A . 682 PRO C    1 1 
        9 14549 1 1 15 PRO CA   C  18.177   0.823  -3.190 1.00 . A A . 682 PRO CA   1 1 
        9 14550 1 1 15 PRO CB   C  19.171   1.715  -3.927 1.00 . A A . 682 PRO CB   1 1 
        9 14551 1 1 15 PRO CD   C  20.222  -0.380  -3.478 1.00 . A A . 682 PRO CD   1 1 
        9 14552 1 1 15 PRO CG   C  20.117   0.695  -4.559 1.00 . A A . 682 PRO CG   1 1 
        9 14553 1 1 15 PRO HA   H  17.735   1.383  -2.366 1.00 . A A . 682 PRO HA   1 1 
        9 14554 1 1 15 PRO HB2  H  18.688   2.342  -4.676 1.00 . A A . 682 PRO HB2  1 1 
        9 14555 1 1 15 PRO HB3  H  19.719   2.322  -3.205 1.00 . A A . 682 PRO HB3  1 1 
        9 14556 1 1 15 PRO HD2  H  20.315  -1.370  -3.927 1.00 . A A . 682 PRO HD2  1 1 
        9 14557 1 1 15 PRO HD3  H  21.083  -0.178  -2.841 1.00 . A A . 682 PRO HD3  1 1 
        9 14558 1 1 15 PRO HG2  H  19.657   0.276  -5.453 1.00 . A A . 682 PRO HG2  1 1 
        9 14559 1 1 15 PRO HG3  H  21.091   1.129  -4.784 1.00 . A A . 682 PRO HG3  1 1 
        9 14560 1 1 15 PRO N    N  19.010  -0.261  -2.687 1.00 . A A . 682 PRO N    1 1 
        9 14561 1 1 15 PRO O    O  16.254   1.315  -4.482 1.00 . A A . 682 PRO O    1 1 
        9 14562 1 1 16 PRO C    C  14.523  -1.178  -5.173 1.00 . A A . 683 PRO C    1 1 
        9 14563 1 1 16 PRO CA   C  15.943  -1.076  -5.727 1.00 . A A . 683 PRO CA   1 1 
        9 14564 1 1 16 PRO CB   C  16.369  -2.408  -6.342 1.00 . A A . 683 PRO CB   1 1 
        9 14565 1 1 16 PRO CD   C  17.681  -2.009  -4.408 1.00 . A A . 683 PRO CD   1 1 
        9 14566 1 1 16 PRO CG   C  16.968  -3.138  -5.146 1.00 . A A . 683 PRO CG   1 1 
        9 14567 1 1 16 PRO HA   H  15.977  -0.299  -6.491 1.00 . A A . 683 PRO HA   1 1 
        9 14568 1 1 16 PRO HB2  H  15.529  -2.954  -6.771 1.00 . A A . 683 PRO HB2  1 1 
        9 14569 1 1 16 PRO HB3  H  17.146  -2.238  -7.087 1.00 . A A . 683 PRO HB3  1 1 
        9 14570 1 1 16 PRO HD2  H  17.698  -2.231  -3.341 1.00 . A A . 683 PRO HD2  1 1 
        9 14571 1 1 16 PRO HD3  H  18.689  -1.907  -4.811 1.00 . A A . 683 PRO HD3  1 1 
        9 14572 1 1 16 PRO HG2  H  16.167  -3.534  -4.522 1.00 . A A . 683 PRO HG2  1 1 
        9 14573 1 1 16 PRO HG3  H  17.662  -3.921  -5.452 1.00 . A A . 683 PRO HG3  1 1 
        9 14574 1 1 16 PRO N    N  16.926  -0.802  -4.695 1.00 . A A . 683 PRO N    1 1 
        9 14575 1 1 16 PRO O    O  14.309  -1.216  -3.962 1.00 . A A . 683 PRO O    1 1 
        9 14576 1 1 17 ASP C    C  11.427  -0.334  -5.048 1.00 . A A . 684 ASP C    1 1 
        9 14577 1 1 17 ASP CA   C  12.125  -1.402  -5.898 1.00 . A A . 684 ASP CA   1 1 
        9 14578 1 1 17 ASP CB   C  11.850  -2.800  -5.341 1.00 . A A . 684 ASP CB   1 1 
        9 14579 1 1 17 ASP CG   C  12.378  -3.889  -6.271 1.00 . A A . 684 ASP CG   1 1 
        9 14580 1 1 17 ASP H    H  13.852  -1.151  -7.068 1.00 . A A . 684 ASP H    1 1 
        9 14581 1 1 17 ASP HA   H  11.664  -1.355  -6.885 1.00 . A A . 684 ASP HA   1 1 
        9 14582 1 1 17 ASP HB2  H  12.314  -2.898  -4.359 1.00 . A A . 684 ASP HB2  1 1 
        9 14583 1 1 17 ASP HB3  H  10.774  -2.928  -5.223 1.00 . A A . 684 ASP HB3  1 1 
        9 14584 1 1 17 ASP N    N  13.561  -1.230  -6.104 1.00 . A A . 684 ASP N    1 1 
        9 14585 1 1 17 ASP O    O  10.218  -0.171  -5.196 1.00 . A A . 684 ASP O    1 1 
        9 14586 1 1 17 ASP OD1  O  11.870  -3.976  -7.413 1.00 . A A . 684 ASP OD1  1 1 
        9 14587 1 1 17 ASP OD2  O  13.289  -4.628  -5.834 1.00 . A A . 684 ASP OD2  1 1 
        9 14588 1 1 18 ILE C    C  12.508   2.501  -2.918 1.00 . A A . 685 ILE C    1 1 
        9 14589 1 1 18 ILE CA   C  11.520   1.420  -3.337 1.00 . A A . 685 ILE CA   1 1 
        9 14590 1 1 18 ILE CB   C  10.877   0.809  -2.076 1.00 . A A . 685 ILE CB   1 1 
        9 14591 1 1 18 ILE CD1  C  12.920   0.002  -0.825 1.00 . A A . 685 ILE CD1  1 1 
        9 14592 1 1 18 ILE CG1  C  11.616  -0.409  -1.500 1.00 . A A . 685 ILE CG1  1 1 
        9 14593 1 1 18 ILE CG2  C   9.426   0.442  -2.362 1.00 . A A . 685 ILE CG2  1 1 
        9 14594 1 1 18 ILE H    H  13.124   0.236  -4.079 1.00 . A A . 685 ILE H    1 1 
        9 14595 1 1 18 ILE HA   H  10.733   1.913  -3.908 1.00 . A A . 685 ILE HA   1 1 
        9 14596 1 1 18 ILE HB   H  10.844   1.577  -1.303 1.00 . A A . 685 ILE HB   1 1 
        9 14597 1 1 18 ILE HD11 H  13.321  -0.853  -0.281 1.00 . A A . 685 ILE HD11 1 1 
        9 14598 1 1 18 ILE HD12 H  13.640   0.335  -1.571 1.00 . A A . 685 ILE HD12 1 1 
        9 14599 1 1 18 ILE HD13 H  12.717   0.815  -0.128 1.00 . A A . 685 ILE HD13 1 1 
        9 14600 1 1 18 ILE HG12 H  10.978  -0.884  -0.755 1.00 . A A . 685 ILE HG12 1 1 
        9 14601 1 1 18 ILE HG13 H  11.836  -1.143  -2.275 1.00 . A A . 685 ILE HG13 1 1 
        9 14602 1 1 18 ILE HG21 H   9.375  -0.458  -2.976 1.00 . A A . 685 ILE HG21 1 1 
        9 14603 1 1 18 ILE HG22 H   8.901   0.274  -1.422 1.00 . A A . 685 ILE HG22 1 1 
        9 14604 1 1 18 ILE HG23 H   8.956   1.277  -2.880 1.00 . A A . 685 ILE HG23 1 1 
        9 14605 1 1 18 ILE N    N  12.132   0.394  -4.176 1.00 . A A . 685 ILE N    1 1 
        9 14606 1 1 18 ILE O    O  13.714   2.389  -3.128 1.00 . A A . 685 ILE O    1 1 
        9 14607 1 1 19 ASP C    C  11.956   5.145  -0.510 1.00 . A A . 686 ASP C    1 1 
        9 14608 1 1 19 ASP CA   C  12.691   4.687  -1.770 1.00 . A A . 686 ASP CA   1 1 
        9 14609 1 1 19 ASP CB   C  12.720   5.809  -2.807 1.00 . A A . 686 ASP CB   1 1 
        9 14610 1 1 19 ASP CG   C  13.448   5.394  -4.080 1.00 . A A . 686 ASP CG   1 1 
        9 14611 1 1 19 ASP H    H  10.953   3.580  -2.213 1.00 . A A . 686 ASP H    1 1 
        9 14612 1 1 19 ASP HA   H  13.717   4.412  -1.527 1.00 . A A . 686 ASP HA   1 1 
        9 14613 1 1 19 ASP HB2  H  11.698   6.101  -3.051 1.00 . A A . 686 ASP HB2  1 1 
        9 14614 1 1 19 ASP HB3  H  13.235   6.666  -2.374 1.00 . A A . 686 ASP HB3  1 1 
        9 14615 1 1 19 ASP N    N  11.958   3.557  -2.312 1.00 . A A . 686 ASP N    1 1 
        9 14616 1 1 19 ASP O    O  10.727   5.242  -0.519 1.00 . A A . 686 ASP O    1 1 
        9 14617 1 1 19 ASP OD1  O  14.697   5.439  -4.066 1.00 . A A . 686 ASP OD1  1 1 
        9 14618 1 1 19 ASP OD2  O  12.749   5.039  -5.057 1.00 . A A . 686 ASP OD2  1 1 
        9 14619 1 1 20 PRO C    C  11.312   7.113   1.741 1.00 . A A . 687 PRO C    1 1 
        9 14620 1 1 20 PRO CA   C  12.059   5.794   1.853 1.00 . A A . 687 PRO CA   1 1 
        9 14621 1 1 20 PRO CB   C  13.205   5.866   2.863 1.00 . A A . 687 PRO CB   1 1 
        9 14622 1 1 20 PRO CD   C  14.119   5.403   0.681 1.00 . A A . 687 PRO CD   1 1 
        9 14623 1 1 20 PRO CG   C  14.447   6.092   2.004 1.00 . A A . 687 PRO CG   1 1 
        9 14624 1 1 20 PRO HA   H  11.340   5.033   2.160 1.00 . A A . 687 PRO HA   1 1 
        9 14625 1 1 20 PRO HB2  H  13.064   6.680   3.573 1.00 . A A . 687 PRO HB2  1 1 
        9 14626 1 1 20 PRO HB3  H  13.295   4.910   3.378 1.00 . A A . 687 PRO HB3  1 1 
        9 14627 1 1 20 PRO HD2  H  14.578   5.938  -0.150 1.00 . A A . 687 PRO HD2  1 1 
        9 14628 1 1 20 PRO HD3  H  14.462   4.368   0.710 1.00 . A A . 687 PRO HD3  1 1 
        9 14629 1 1 20 PRO HG2  H  14.576   7.162   1.838 1.00 . A A . 687 PRO HG2  1 1 
        9 14630 1 1 20 PRO HG3  H  15.340   5.666   2.464 1.00 . A A . 687 PRO HG3  1 1 
        9 14631 1 1 20 PRO N    N  12.674   5.427   0.586 1.00 . A A . 687 PRO N    1 1 
        9 14632 1 1 20 PRO O    O  10.380   7.375   2.492 1.00 . A A . 687 PRO O    1 1 
        9 14633 1 1 21 GLN C    C   9.738   9.010  -0.218 1.00 . A A . 688 GLN C    1 1 
        9 14634 1 1 21 GLN CA   C  11.080   9.213   0.487 1.00 . A A . 688 GLN CA   1 1 
        9 14635 1 1 21 GLN CB   C  12.022  10.046  -0.391 1.00 . A A . 688 GLN CB   1 1 
        9 14636 1 1 21 GLN CD   C  14.103   8.990  -1.396 1.00 . A A . 688 GLN CD   1 1 
        9 14637 1 1 21 GLN CG   C  12.599   9.191  -1.525 1.00 . A A . 688 GLN CG   1 1 
        9 14638 1 1 21 GLN H    H  12.521   7.679   0.227 1.00 . A A . 688 GLN H    1 1 
        9 14639 1 1 21 GLN HA   H  10.886   9.740   1.421 1.00 . A A . 688 GLN HA   1 1 
        9 14640 1 1 21 GLN HB2  H  11.470  10.886  -0.814 1.00 . A A . 688 GLN HB2  1 1 
        9 14641 1 1 21 GLN HB3  H  12.834  10.446   0.217 1.00 . A A . 688 GLN HB3  1 1 
        9 14642 1 1 21 GLN HE21 H  13.980   8.657   0.615 1.00 . A A . 688 GLN HE21 1 1 
        9 14643 1 1 21 GLN HE22 H  15.574   8.520  -0.101 1.00 . A A . 688 GLN HE22 1 1 
        9 14644 1 1 21 GLN HG2  H  12.100   8.223  -1.547 1.00 . A A . 688 GLN HG2  1 1 
        9 14645 1 1 21 GLN HG3  H  12.415   9.671  -2.486 1.00 . A A . 688 GLN HG3  1 1 
        9 14646 1 1 21 GLN N    N  11.725   7.946   0.788 1.00 . A A . 688 GLN N    1 1 
        9 14647 1 1 21 GLN NE2  N  14.584   8.695  -0.194 1.00 . A A . 688 GLN NE2  1 1 
        9 14648 1 1 21 GLN O    O   9.121   9.990  -0.629 1.00 . A A . 688 GLN O    1 1 
        9 14649 1 1 21 GLN OE1  O  14.835   9.098  -2.377 1.00 . A A . 688 GLN OE1  1 1 
        9 14650 1 1 22 VAL C    C   7.144   6.572  -0.164 1.00 . A A . 689 VAL C    1 1 
        9 14651 1 1 22 VAL CA   C   8.009   7.490  -1.029 1.00 . A A . 689 VAL CA   1 1 
        9 14652 1 1 22 VAL CB   C   8.268   6.886  -2.415 1.00 . A A . 689 VAL CB   1 1 
        9 14653 1 1 22 VAL CG1  C   6.973   6.835  -3.217 1.00 . A A . 689 VAL CG1  1 1 
        9 14654 1 1 22 VAL CG2  C   9.259   7.734  -3.213 1.00 . A A . 689 VAL CG2  1 1 
        9 14655 1 1 22 VAL H    H   9.781   6.957  -0.028 1.00 . A A . 689 VAL H    1 1 
        9 14656 1 1 22 VAL HA   H   7.484   8.436  -1.164 1.00 . A A . 689 VAL HA   1 1 
        9 14657 1 1 22 VAL HB   H   8.676   5.882  -2.305 1.00 . A A . 689 VAL HB   1 1 
        9 14658 1 1 22 VAL HG11 H   6.541   7.833  -3.295 1.00 . A A . 689 VAL HG11 1 1 
        9 14659 1 1 22 VAL HG12 H   7.188   6.455  -4.215 1.00 . A A . 689 VAL HG12 1 1 
        9 14660 1 1 22 VAL HG13 H   6.256   6.171  -2.734 1.00 . A A . 689 VAL HG13 1 1 
        9 14661 1 1 22 VAL HG21 H  10.224   7.756  -2.705 1.00 . A A . 689 VAL HG21 1 1 
        9 14662 1 1 22 VAL HG22 H   9.396   7.294  -4.201 1.00 . A A . 689 VAL HG22 1 1 
        9 14663 1 1 22 VAL HG23 H   8.877   8.750  -3.320 1.00 . A A . 689 VAL HG23 1 1 
        9 14664 1 1 22 VAL N    N   9.271   7.762  -0.365 1.00 . A A . 689 VAL N    1 1 
        9 14665 1 1 22 VAL O    O   5.963   6.398  -0.451 1.00 . A A . 689 VAL O    1 1 
        9 14666 1 1 23 PHE C    C   6.935   5.740   3.240 1.00 . A A . 690 PHE C    1 1 
        9 14667 1 1 23 PHE CA   C   6.933   5.176   1.818 1.00 . A A . 690 PHE CA   1 1 
        9 14668 1 1 23 PHE CB   C   7.380   3.715   1.747 1.00 . A A . 690 PHE CB   1 1 
        9 14669 1 1 23 PHE CD1  C   8.254   2.985   4.006 1.00 . A A . 690 PHE CD1  1 1 
        9 14670 1 1 23 PHE CD2  C   9.822   3.250   2.174 1.00 . A A . 690 PHE CD2  1 1 
        9 14671 1 1 23 PHE CE1  C   9.304   2.599   4.851 1.00 . A A . 690 PHE CE1  1 1 
        9 14672 1 1 23 PHE CE2  C  10.873   2.879   3.021 1.00 . A A . 690 PHE CE2  1 1 
        9 14673 1 1 23 PHE CG   C   8.514   3.313   2.667 1.00 . A A . 690 PHE CG   1 1 
        9 14674 1 1 23 PHE CZ   C  10.615   2.559   4.358 1.00 . A A . 690 PHE CZ   1 1 
        9 14675 1 1 23 PHE H    H   8.706   6.083   1.067 1.00 . A A . 690 PHE H    1 1 
        9 14676 1 1 23 PHE HA   H   5.896   5.203   1.483 1.00 . A A . 690 PHE HA   1 1 
        9 14677 1 1 23 PHE HB2  H   6.521   3.097   2.010 1.00 . A A . 690 PHE HB2  1 1 
        9 14678 1 1 23 PHE HB3  H   7.656   3.477   0.720 1.00 . A A . 690 PHE HB3  1 1 
        9 14679 1 1 23 PHE HD1  H   7.243   3.027   4.381 1.00 . A A . 690 PHE HD1  1 1 
        9 14680 1 1 23 PHE HD2  H  10.017   3.490   1.140 1.00 . A A . 690 PHE HD2  1 1 
        9 14681 1 1 23 PHE HE1  H   9.109   2.329   5.878 1.00 . A A . 690 PHE HE1  1 1 
        9 14682 1 1 23 PHE HE2  H  11.884   2.839   2.644 1.00 . A A . 690 PHE HE2  1 1 
        9 14683 1 1 23 PHE HZ   H  11.432   2.283   5.010 1.00 . A A . 690 PHE HZ   1 1 
        9 14684 1 1 23 PHE N    N   7.715   5.985   0.897 1.00 . A A . 690 PHE N    1 1 
        9 14685 1 1 23 PHE O    O   6.125   5.313   4.053 1.00 . A A . 690 PHE O    1 1 
        9 14686 1 1 24 TYR C    C   6.612   8.479   4.739 1.00 . A A . 691 TYR C    1 1 
        9 14687 1 1 24 TYR CA   C   7.721   7.426   4.816 1.00 . A A . 691 TYR CA   1 1 
        9 14688 1 1 24 TYR CB   C   9.060   8.084   5.151 1.00 . A A . 691 TYR CB   1 1 
        9 14689 1 1 24 TYR CD1  C   9.849   5.839   6.057 1.00 . A A . 691 TYR CD1  1 1 
        9 14690 1 1 24 TYR CD2  C  11.485   7.575   5.599 1.00 . A A . 691 TYR CD2  1 1 
        9 14691 1 1 24 TYR CE1  C  10.864   4.997   6.520 1.00 . A A . 691 TYR CE1  1 1 
        9 14692 1 1 24 TYR CE2  C  12.510   6.734   6.058 1.00 . A A . 691 TYR CE2  1 1 
        9 14693 1 1 24 TYR CG   C  10.152   7.136   5.608 1.00 . A A . 691 TYR CG   1 1 
        9 14694 1 1 24 TYR CZ   C  12.203   5.440   6.524 1.00 . A A . 691 TYR CZ   1 1 
        9 14695 1 1 24 TYR H    H   8.571   6.926   2.932 1.00 . A A . 691 TYR H    1 1 
        9 14696 1 1 24 TYR HA   H   7.472   6.731   5.618 1.00 . A A . 691 TYR HA   1 1 
        9 14697 1 1 24 TYR HB2  H   9.412   8.641   4.283 1.00 . A A . 691 TYR HB2  1 1 
        9 14698 1 1 24 TYR HB3  H   8.903   8.807   5.952 1.00 . A A . 691 TYR HB3  1 1 
        9 14699 1 1 24 TYR HD1  H   8.839   5.457   6.062 1.00 . A A . 691 TYR HD1  1 1 
        9 14700 1 1 24 TYR HD2  H  11.725   8.563   5.236 1.00 . A A . 691 TYR HD2  1 1 
        9 14701 1 1 24 TYR HE1  H  10.610   4.008   6.872 1.00 . A A . 691 TYR HE1  1 1 
        9 14702 1 1 24 TYR HE2  H  13.533   7.077   6.050 1.00 . A A . 691 TYR HE2  1 1 
        9 14703 1 1 24 TYR HH   H  14.059   5.031   6.938 1.00 . A A . 691 TYR HH   1 1 
        9 14704 1 1 24 TYR N    N   7.819   6.689   3.563 1.00 . A A . 691 TYR N    1 1 
        9 14705 1 1 24 TYR O    O   6.314   9.134   5.738 1.00 . A A . 691 TYR O    1 1 
        9 14706 1 1 24 TYR OH   O  13.192   4.619   6.978 1.00 . A A . 691 TYR OH   1 1 
        9 14707 1 1 25 GLU C    C   3.573   8.955   3.954 1.00 . A A . 692 GLU C    1 1 
        9 14708 1 1 25 GLU CA   C   4.858   9.543   3.351 1.00 . A A . 692 GLU CA   1 1 
        9 14709 1 1 25 GLU CB   C   4.676   9.801   1.851 1.00 . A A . 692 GLU CB   1 1 
        9 14710 1 1 25 GLU CD   C   5.657  10.925  -0.176 1.00 . A A . 692 GLU CD   1 1 
        9 14711 1 1 25 GLU CG   C   5.918  10.463   1.256 1.00 . A A . 692 GLU CG   1 1 
        9 14712 1 1 25 GLU H    H   6.332   8.135   2.760 1.00 . A A . 692 GLU H    1 1 
        9 14713 1 1 25 GLU HA   H   5.063  10.490   3.851 1.00 . A A . 692 GLU HA   1 1 
        9 14714 1 1 25 GLU HB2  H   4.483   8.860   1.338 1.00 . A A . 692 GLU HB2  1 1 
        9 14715 1 1 25 GLU HB3  H   3.823  10.466   1.704 1.00 . A A . 692 GLU HB3  1 1 
        9 14716 1 1 25 GLU HG2  H   6.194  11.322   1.867 1.00 . A A . 692 GLU HG2  1 1 
        9 14717 1 1 25 GLU HG3  H   6.747   9.755   1.267 1.00 . A A . 692 GLU HG3  1 1 
        9 14718 1 1 25 GLU N    N   5.997   8.652   3.561 1.00 . A A . 692 GLU N    1 1 
        9 14719 1 1 25 GLU O    O   2.503   9.030   3.352 1.00 . A A . 692 GLU O    1 1 
        9 14720 1 1 25 GLU OE1  O   5.430  10.046  -1.037 1.00 . A A . 692 GLU OE1  1 1 
        9 14721 1 1 25 GLU OE2  O   5.686  12.155  -0.403 1.00 . A A . 692 GLU OE2  1 1 
        9 14722 1 1 26 LEU C    C   2.677   7.808   7.304 1.00 . A A . 693 LEU C    1 1 
        9 14723 1 1 26 LEU CA   C   2.639   7.589   5.795 1.00 . A A . 693 LEU CA   1 1 
        9 14724 1 1 26 LEU CB   C   2.975   6.104   5.596 1.00 . A A . 693 LEU CB   1 1 
        9 14725 1 1 26 LEU CD1  C   3.448   4.138   4.210 1.00 . A A . 693 LEU CD1  1 1 
        9 14726 1 1 26 LEU CD2  C   1.673   5.720   3.478 1.00 . A A . 693 LEU CD2  1 1 
        9 14727 1 1 26 LEU CG   C   3.033   5.609   4.154 1.00 . A A . 693 LEU CG   1 1 
        9 14728 1 1 26 LEU H    H   4.559   8.440   5.645 1.00 . A A . 693 LEU H    1 1 
        9 14729 1 1 26 LEU HA   H   1.656   7.830   5.393 1.00 . A A . 693 LEU HA   1 1 
        9 14730 1 1 26 LEU HB2  H   3.956   5.936   6.040 1.00 . A A . 693 LEU HB2  1 1 
        9 14731 1 1 26 LEU HB3  H   2.265   5.488   6.148 1.00 . A A . 693 LEU HB3  1 1 
        9 14732 1 1 26 LEU HD11 H   3.713   3.796   3.209 1.00 . A A . 693 LEU HD11 1 1 
        9 14733 1 1 26 LEU HD12 H   4.296   4.015   4.883 1.00 . A A . 693 LEU HD12 1 1 
        9 14734 1 1 26 LEU HD13 H   2.614   3.547   4.591 1.00 . A A . 693 LEU HD13 1 1 
        9 14735 1 1 26 LEU HD21 H   0.937   5.162   4.059 1.00 . A A . 693 LEU HD21 1 1 
        9 14736 1 1 26 LEU HD22 H   1.366   6.764   3.413 1.00 . A A . 693 LEU HD22 1 1 
        9 14737 1 1 26 LEU HD23 H   1.735   5.302   2.472 1.00 . A A . 693 LEU HD23 1 1 
        9 14738 1 1 26 LEU HG   H   3.777   6.182   3.600 1.00 . A A . 693 LEU HG   1 1 
        9 14739 1 1 26 LEU N    N   3.683   8.364   5.147 1.00 . A A . 693 LEU N    1 1 
        9 14740 1 1 26 LEU O    O   3.606   8.424   7.820 1.00 . A A . 693 LEU O    1 1 
        9 14741 1 1 27 PRO C    C   2.645   5.889   9.674 1.00 . A A . 694 PRO C    1 1 
        9 14742 1 1 27 PRO CA   C   1.755   7.101   9.460 1.00 . A A . 694 PRO CA   1 1 
        9 14743 1 1 27 PRO CB   C   0.318   6.848   9.911 1.00 . A A . 694 PRO CB   1 1 
        9 14744 1 1 27 PRO CD   C   0.388   6.881   7.511 1.00 . A A . 694 PRO CD   1 1 
        9 14745 1 1 27 PRO CG   C  -0.319   6.200   8.682 1.00 . A A . 694 PRO CG   1 1 
        9 14746 1 1 27 PRO HA   H   2.205   7.924  10.017 1.00 . A A . 694 PRO HA   1 1 
        9 14747 1 1 27 PRO HB2  H   0.276   6.194  10.782 1.00 . A A . 694 PRO HB2  1 1 
        9 14748 1 1 27 PRO HB3  H  -0.165   7.803  10.113 1.00 . A A . 694 PRO HB3  1 1 
        9 14749 1 1 27 PRO HD2  H   0.485   6.183   6.679 1.00 . A A . 694 PRO HD2  1 1 
        9 14750 1 1 27 PRO HD3  H  -0.163   7.766   7.192 1.00 . A A . 694 PRO HD3  1 1 
        9 14751 1 1 27 PRO HG2  H  -0.082   5.135   8.681 1.00 . A A . 694 PRO HG2  1 1 
        9 14752 1 1 27 PRO HG3  H  -1.397   6.355   8.658 1.00 . A A . 694 PRO HG3  1 1 
        9 14753 1 1 27 PRO N    N   1.673   7.304   8.027 1.00 . A A . 694 PRO N    1 1 
        9 14754 1 1 27 PRO O    O   2.684   4.980   8.842 1.00 . A A . 694 PRO O    1 1 
        9 14755 1 1 28 GLU C    C   3.548   3.450  10.952 1.00 . A A . 695 GLU C    1 1 
        9 14756 1 1 28 GLU CA   C   4.229   4.788  11.175 1.00 . A A . 695 GLU CA   1 1 
        9 14757 1 1 28 GLU CB   C   4.519   4.980  12.656 1.00 . A A . 695 GLU CB   1 1 
        9 14758 1 1 28 GLU CD   C   6.349   4.869  14.388 1.00 . A A . 695 GLU CD   1 1 
        9 14759 1 1 28 GLU CG   C   6.020   4.936  12.899 1.00 . A A . 695 GLU CG   1 1 
        9 14760 1 1 28 GLU H    H   3.346   6.637  11.454 1.00 . A A . 695 GLU H    1 1 
        9 14761 1 1 28 GLU HA   H   5.153   4.836  10.599 1.00 . A A . 695 GLU HA   1 1 
        9 14762 1 1 28 GLU HB2  H   4.118   5.930  13.007 1.00 . A A . 695 GLU HB2  1 1 
        9 14763 1 1 28 GLU HB3  H   3.982   4.208  13.207 1.00 . A A . 695 GLU HB3  1 1 
        9 14764 1 1 28 GLU HG2  H   6.404   4.061  12.375 1.00 . A A . 695 GLU HG2  1 1 
        9 14765 1 1 28 GLU HG3  H   6.481   5.821  12.461 1.00 . A A . 695 GLU HG3  1 1 
        9 14766 1 1 28 GLU N    N   3.363   5.871  10.795 1.00 . A A . 695 GLU N    1 1 
        9 14767 1 1 28 GLU O    O   4.185   2.505  10.521 1.00 . A A . 695 GLU O    1 1 
        9 14768 1 1 28 GLU OE1  O   6.365   5.945  15.024 1.00 . A A . 695 GLU OE1  1 1 
        9 14769 1 1 28 GLU OE2  O   6.581   3.741  14.877 1.00 . A A . 695 GLU OE2  1 1 
        9 14770 1 1 29 GLU C    C   1.544   1.434   9.848 1.00 . A A . 696 GLU C    1 1 
        9 14771 1 1 29 GLU CA   C   1.400   2.217  11.155 1.00 . A A . 696 GLU CA   1 1 
        9 14772 1 1 29 GLU CB   C  -0.034   2.704  11.378 1.00 . A A . 696 GLU CB   1 1 
        9 14773 1 1 29 GLU CD   C  -2.447   2.033  11.590 1.00 . A A . 696 GLU CD   1 1 
        9 14774 1 1 29 GLU CG   C  -1.045   1.583  11.186 1.00 . A A . 696 GLU CG   1 1 
        9 14775 1 1 29 GLU H    H   1.813   4.221  11.597 1.00 . A A . 696 GLU H    1 1 
        9 14776 1 1 29 GLU HA   H   1.673   1.561  11.982 1.00 . A A . 696 GLU HA   1 1 
        9 14777 1 1 29 GLU HB2  H  -0.125   3.098  12.389 1.00 . A A . 696 GLU HB2  1 1 
        9 14778 1 1 29 GLU HB3  H  -0.260   3.505  10.673 1.00 . A A . 696 GLU HB3  1 1 
        9 14779 1 1 29 GLU HG2  H  -1.040   1.304  10.133 1.00 . A A . 696 GLU HG2  1 1 
        9 14780 1 1 29 GLU HG3  H  -0.741   0.726  11.788 1.00 . A A . 696 GLU HG3  1 1 
        9 14781 1 1 29 GLU N    N   2.254   3.381  11.249 1.00 . A A . 696 GLU N    1 1 
        9 14782 1 1 29 GLU O    O   1.096   0.290   9.775 1.00 . A A . 696 GLU O    1 1 
        9 14783 1 1 29 GLU OE1  O  -3.156   2.577  10.714 1.00 . A A . 696 GLU OE1  1 1 
        9 14784 1 1 29 GLU OE2  O  -2.801   1.827  12.773 1.00 . A A . 696 GLU OE2  1 1 
        9 14785 1 1 30 VAL C    C   3.859   1.404   7.140 1.00 . A A . 697 VAL C    1 1 
        9 14786 1 1 30 VAL CA   C   2.396   1.297   7.571 1.00 . A A . 697 VAL CA   1 1 
        9 14787 1 1 30 VAL CB   C   1.425   1.787   6.491 1.00 . A A . 697 VAL CB   1 1 
        9 14788 1 1 30 VAL CG1  C   1.649   1.067   5.162 1.00 . A A . 697 VAL CG1  1 1 
        9 14789 1 1 30 VAL CG2  C  -0.015   1.501   6.917 1.00 . A A . 697 VAL CG2  1 1 
        9 14790 1 1 30 VAL H    H   2.489   2.969   8.892 1.00 . A A . 697 VAL H    1 1 
        9 14791 1 1 30 VAL HA   H   2.196   0.242   7.758 1.00 . A A . 697 VAL HA   1 1 
        9 14792 1 1 30 VAL HB   H   1.550   2.860   6.351 1.00 . A A . 697 VAL HB   1 1 
        9 14793 1 1 30 VAL HG11 H   1.526  -0.007   5.299 1.00 . A A . 697 VAL HG11 1 1 
        9 14794 1 1 30 VAL HG12 H   0.924   1.426   4.432 1.00 . A A . 697 VAL HG12 1 1 
        9 14795 1 1 30 VAL HG13 H   2.653   1.274   4.790 1.00 . A A . 697 VAL HG13 1 1 
        9 14796 1 1 30 VAL HG21 H  -0.264   2.085   7.802 1.00 . A A . 697 VAL HG21 1 1 
        9 14797 1 1 30 VAL HG22 H  -0.693   1.764   6.104 1.00 . A A . 697 VAL HG22 1 1 
        9 14798 1 1 30 VAL HG23 H  -0.123   0.441   7.143 1.00 . A A . 697 VAL HG23 1 1 
        9 14799 1 1 30 VAL N    N   2.164   2.015   8.815 1.00 . A A . 697 VAL N    1 1 
        9 14800 1 1 30 VAL O    O   4.335   0.546   6.401 1.00 . A A . 697 VAL O    1 1 
        9 14801 1 1 31 GLN C    C   6.693   1.364   8.137 1.00 . A A . 698 GLN C    1 1 
        9 14802 1 1 31 GLN CA   C   6.026   2.473   7.331 1.00 . A A . 698 GLN CA   1 1 
        9 14803 1 1 31 GLN CB   C   6.646   3.776   7.833 1.00 . A A . 698 GLN CB   1 1 
        9 14804 1 1 31 GLN CD   C   6.686   6.252   8.083 1.00 . A A . 698 GLN CD   1 1 
        9 14805 1 1 31 GLN CG   C   5.968   5.074   7.428 1.00 . A A . 698 GLN CG   1 1 
        9 14806 1 1 31 GLN H    H   4.160   3.174   8.118 1.00 . A A . 698 GLN H    1 1 
        9 14807 1 1 31 GLN HA   H   6.227   2.346   6.267 1.00 . A A . 698 GLN HA   1 1 
        9 14808 1 1 31 GLN HB2  H   6.618   3.753   8.923 1.00 . A A . 698 GLN HB2  1 1 
        9 14809 1 1 31 GLN HB3  H   7.680   3.818   7.493 1.00 . A A . 698 GLN HB3  1 1 
        9 14810 1 1 31 GLN HE21 H   5.018   7.420   7.996 1.00 . A A . 698 GLN HE21 1 1 
        9 14811 1 1 31 GLN HE22 H   6.427   8.163   8.706 1.00 . A A . 698 GLN HE22 1 1 
        9 14812 1 1 31 GLN HG2  H   5.991   5.183   6.344 1.00 . A A . 698 GLN HG2  1 1 
        9 14813 1 1 31 GLN HG3  H   4.931   5.059   7.764 1.00 . A A . 698 GLN HG3  1 1 
        9 14814 1 1 31 GLN N    N   4.590   2.432   7.585 1.00 . A A . 698 GLN N    1 1 
        9 14815 1 1 31 GLN NE2  N   5.987   7.360   8.276 1.00 . A A . 698 GLN NE2  1 1 
        9 14816 1 1 31 GLN O    O   7.600   0.686   7.664 1.00 . A A . 698 GLN O    1 1 
        9 14817 1 1 31 GLN OE1  O   7.864   6.174   8.422 1.00 . A A . 698 GLN OE1  1 1 
        9 14818 1 1 32 LYS C    C   6.444  -1.138  10.031 1.00 . A A . 699 LYS C    1 1 
        9 14819 1 1 32 LYS CA   C   6.754   0.311  10.388 1.00 . A A . 699 LYS CA   1 1 
        9 14820 1 1 32 LYS CB   C   6.157   0.736  11.742 1.00 . A A . 699 LYS CB   1 1 
        9 14821 1 1 32 LYS CD   C   4.090   0.847  13.217 1.00 . A A . 699 LYS CD   1 1 
        9 14822 1 1 32 LYS CE   C   5.033   1.012  14.405 1.00 . A A . 699 LYS CE   1 1 
        9 14823 1 1 32 LYS CG   C   4.764   0.156  12.030 1.00 . A A . 699 LYS CG   1 1 
        9 14824 1 1 32 LYS H    H   5.413   1.751   9.641 1.00 . A A . 699 LYS H    1 1 
        9 14825 1 1 32 LYS HA   H   7.836   0.441  10.420 1.00 . A A . 699 LYS HA   1 1 
        9 14826 1 1 32 LYS HB2  H   6.836   0.427  12.537 1.00 . A A . 699 LYS HB2  1 1 
        9 14827 1 1 32 LYS HB3  H   6.071   1.823  11.764 1.00 . A A . 699 LYS HB3  1 1 
        9 14828 1 1 32 LYS HD2  H   3.766   1.841  12.911 1.00 . A A . 699 LYS HD2  1 1 
        9 14829 1 1 32 LYS HD3  H   3.210   0.278  13.517 1.00 . A A . 699 LYS HD3  1 1 
        9 14830 1 1 32 LYS HE2  H   5.926   1.535  14.064 1.00 . A A . 699 LYS HE2  1 1 
        9 14831 1 1 32 LYS HE3  H   4.536   1.634  15.149 1.00 . A A . 699 LYS HE3  1 1 
        9 14832 1 1 32 LYS HG2  H   4.125   0.271  11.154 1.00 . A A . 699 LYS HG2  1 1 
        9 14833 1 1 32 LYS HG3  H   4.846  -0.910  12.242 1.00 . A A . 699 LYS HG3  1 1 
        9 14834 1 1 32 LYS HZ1  H   5.865  -0.870  14.325 1.00 . A A . 699 LYS HZ1  1 1 
        9 14835 1 1 32 LYS HZ2  H   6.016  -0.142  15.789 1.00 . A A . 699 LYS HZ2  1 1 
        9 14836 1 1 32 LYS HZ3  H   4.568  -0.762  15.332 1.00 . A A . 699 LYS HZ3  1 1 
        9 14837 1 1 32 LYS N    N   6.216   1.199   9.375 1.00 . A A . 699 LYS N    1 1 
        9 14838 1 1 32 LYS NZ   N   5.397  -0.288  15.004 1.00 . A A . 699 LYS NZ   1 1 
        9 14839 1 1 32 LYS O    O   7.168  -2.057  10.416 1.00 . A A . 699 LYS O    1 1 
        9 14840 1 1 33 GLU C    C   5.883  -3.051   7.692 1.00 . A A . 700 GLU C    1 1 
        9 14841 1 1 33 GLU CA   C   4.977  -2.669   8.848 1.00 . A A . 700 GLU CA   1 1 
        9 14842 1 1 33 GLU CB   C   3.514  -2.664   8.402 1.00 . A A . 700 GLU CB   1 1 
        9 14843 1 1 33 GLU CD   C   2.671  -3.661  10.568 1.00 . A A . 700 GLU CD   1 1 
        9 14844 1 1 33 GLU CG   C   2.579  -2.485   9.599 1.00 . A A . 700 GLU CG   1 1 
        9 14845 1 1 33 GLU H    H   4.799  -0.558   8.979 1.00 . A A . 700 GLU H    1 1 
        9 14846 1 1 33 GLU HA   H   5.120  -3.381   9.661 1.00 . A A . 700 GLU HA   1 1 
        9 14847 1 1 33 GLU HB2  H   3.360  -1.850   7.694 1.00 . A A . 700 GLU HB2  1 1 
        9 14848 1 1 33 GLU HB3  H   3.294  -3.610   7.907 1.00 . A A . 700 GLU HB3  1 1 
        9 14849 1 1 33 GLU HG2  H   2.840  -1.563  10.120 1.00 . A A . 700 GLU HG2  1 1 
        9 14850 1 1 33 GLU HG3  H   1.554  -2.399   9.237 1.00 . A A . 700 GLU HG3  1 1 
        9 14851 1 1 33 GLU N    N   5.360  -1.343   9.281 1.00 . A A . 700 GLU N    1 1 
        9 14852 1 1 33 GLU O    O   6.233  -4.215   7.539 1.00 . A A . 700 GLU O    1 1 
        9 14853 1 1 33 GLU OE1  O   2.119  -4.732  10.227 1.00 . A A . 700 GLU OE1  1 1 
        9 14854 1 1 33 GLU OE2  O   3.291  -3.485  11.640 1.00 . A A . 700 GLU OE2  1 1 
        9 14855 1 1 34 LEU C    C   8.602  -2.542   6.436 1.00 . A A . 701 LEU C    1 1 
        9 14856 1 1 34 LEU CA   C   7.237  -2.232   5.822 1.00 . A A . 701 LEU CA   1 1 
        9 14857 1 1 34 LEU CB   C   7.280  -0.941   4.999 1.00 . A A . 701 LEU CB   1 1 
        9 14858 1 1 34 LEU CD1  C   5.255  -1.514   3.617 1.00 . A A . 701 LEU CD1  1 1 
        9 14859 1 1 34 LEU CD2  C   6.902   0.132   2.765 1.00 . A A . 701 LEU CD2  1 1 
        9 14860 1 1 34 LEU CG   C   6.740  -1.152   3.580 1.00 . A A . 701 LEU CG   1 1 
        9 14861 1 1 34 LEU H    H   5.874  -1.137   7.013 1.00 . A A . 701 LEU H    1 1 
        9 14862 1 1 34 LEU HA   H   6.939  -3.068   5.190 1.00 . A A . 701 LEU HA   1 1 
        9 14863 1 1 34 LEU HB2  H   6.684  -0.170   5.486 1.00 . A A . 701 LEU HB2  1 1 
        9 14864 1 1 34 LEU HB3  H   8.309  -0.583   4.964 1.00 . A A . 701 LEU HB3  1 1 
        9 14865 1 1 34 LEU HD11 H   4.695  -0.722   4.114 1.00 . A A . 701 LEU HD11 1 1 
        9 14866 1 1 34 LEU HD12 H   4.882  -1.636   2.600 1.00 . A A . 701 LEU HD12 1 1 
        9 14867 1 1 34 LEU HD13 H   5.112  -2.450   4.157 1.00 . A A . 701 LEU HD13 1 1 
        9 14868 1 1 34 LEU HD21 H   7.956   0.402   2.722 1.00 . A A . 701 LEU HD21 1 1 
        9 14869 1 1 34 LEU HD22 H   6.528  -0.019   1.752 1.00 . A A . 701 LEU HD22 1 1 
        9 14870 1 1 34 LEU HD23 H   6.342   0.938   3.239 1.00 . A A . 701 LEU HD23 1 1 
        9 14871 1 1 34 LEU HG   H   7.295  -1.954   3.093 1.00 . A A . 701 LEU HG   1 1 
        9 14872 1 1 34 LEU N    N   6.264  -2.059   6.882 1.00 . A A . 701 LEU N    1 1 
        9 14873 1 1 34 LEU O    O   9.346  -3.371   5.914 1.00 . A A . 701 LEU O    1 1 
        9 14874 1 1 35 MET C    C  10.194  -3.503   8.922 1.00 . A A . 702 MET C    1 1 
        9 14875 1 1 35 MET CA   C  10.191  -2.125   8.256 1.00 . A A . 702 MET CA   1 1 
        9 14876 1 1 35 MET CB   C  10.409  -1.067   9.342 1.00 . A A . 702 MET CB   1 1 
        9 14877 1 1 35 MET CE   C  12.026   0.191   6.467 1.00 . A A . 702 MET CE   1 1 
        9 14878 1 1 35 MET CG   C  10.557   0.363   8.818 1.00 . A A . 702 MET CG   1 1 
        9 14879 1 1 35 MET H    H   8.304  -1.187   7.920 1.00 . A A . 702 MET H    1 1 
        9 14880 1 1 35 MET HA   H  11.009  -2.099   7.536 1.00 . A A . 702 MET HA   1 1 
        9 14881 1 1 35 MET HB2  H   9.555  -1.096  10.019 1.00 . A A . 702 MET HB2  1 1 
        9 14882 1 1 35 MET HB3  H  11.303  -1.317   9.914 1.00 . A A . 702 MET HB3  1 1 
        9 14883 1 1 35 MET HE1  H  12.815   0.621   5.849 1.00 . A A . 702 MET HE1  1 1 
        9 14884 1 1 35 MET HE2  H  12.132  -0.893   6.457 1.00 . A A . 702 MET HE2  1 1 
        9 14885 1 1 35 MET HE3  H  11.054   0.470   6.061 1.00 . A A . 702 MET HE3  1 1 
        9 14886 1 1 35 MET HG2  H   9.803   0.552   8.054 1.00 . A A . 702 MET HG2  1 1 
        9 14887 1 1 35 MET HG3  H  10.361   1.036   9.654 1.00 . A A . 702 MET HG3  1 1 
        9 14888 1 1 35 MET N    N   8.939  -1.881   7.551 1.00 . A A . 702 MET N    1 1 
        9 14889 1 1 35 MET O    O  11.258  -3.975   9.317 1.00 . A A . 702 MET O    1 1 
        9 14890 1 1 35 MET SD   S  12.182   0.820   8.154 1.00 . A A . 702 MET SD   1 1 
        9 14891 1 1 36 ALA C    C   8.728  -6.538   8.575 1.00 . A A . 703 ALA C    1 1 
        9 14892 1 1 36 ALA CA   C   8.949  -5.480   9.650 1.00 . A A . 703 ALA CA   1 1 
        9 14893 1 1 36 ALA CB   C   7.773  -5.503  10.620 1.00 . A A . 703 ALA CB   1 1 
        9 14894 1 1 36 ALA H    H   8.173  -3.725   8.741 1.00 . A A . 703 ALA H    1 1 
        9 14895 1 1 36 ALA HA   H   9.868  -5.703  10.191 1.00 . A A . 703 ALA HA   1 1 
        9 14896 1 1 36 ALA HB1  H   6.850  -5.335  10.065 1.00 . A A . 703 ALA HB1  1 1 
        9 14897 1 1 36 ALA HB2  H   7.721  -6.480  11.099 1.00 . A A . 703 ALA HB2  1 1 
        9 14898 1 1 36 ALA HB3  H   7.904  -4.730  11.376 1.00 . A A . 703 ALA HB3  1 1 
        9 14899 1 1 36 ALA N    N   9.032  -4.153   9.051 1.00 . A A . 703 ALA N    1 1 
        9 14900 1 1 36 ALA O    O   8.886  -7.735   8.819 1.00 . A A . 703 ALA O    1 1 
        9 14901 1 1 37 GLU C    C   9.286  -7.248   5.485 1.00 . A A . 704 GLU C    1 1 
        9 14902 1 1 37 GLU CA   C   8.018  -6.935   6.270 1.00 . A A . 704 GLU CA   1 1 
        9 14903 1 1 37 GLU CB   C   7.026  -6.127   5.443 1.00 . A A . 704 GLU CB   1 1 
        9 14904 1 1 37 GLU CD   C   5.462  -6.435   3.510 1.00 . A A . 704 GLU CD   1 1 
        9 14905 1 1 37 GLU CG   C   6.761  -6.886   4.173 1.00 . A A . 704 GLU CG   1 1 
        9 14906 1 1 37 GLU H    H   8.293  -5.108   7.175 1.00 . A A . 704 GLU H    1 1 
        9 14907 1 1 37 GLU HA   H   7.553  -7.857   6.619 1.00 . A A . 704 GLU HA   1 1 
        9 14908 1 1 37 GLU HB2  H   6.096  -6.022   6.001 1.00 . A A . 704 GLU HB2  1 1 
        9 14909 1 1 37 GLU HB3  H   7.434  -5.144   5.206 1.00 . A A . 704 GLU HB3  1 1 
        9 14910 1 1 37 GLU HG2  H   7.621  -6.751   3.517 1.00 . A A . 704 GLU HG2  1 1 
        9 14911 1 1 37 GLU HG3  H   6.700  -7.924   4.499 1.00 . A A . 704 GLU HG3  1 1 
        9 14912 1 1 37 GLU N    N   8.359  -6.095   7.376 1.00 . A A . 704 GLU N    1 1 
        9 14913 1 1 37 GLU O    O   9.350  -8.227   4.750 1.00 . A A . 704 GLU O    1 1 
        9 14914 1 1 37 GLU OE1  O   5.382  -5.240   3.155 1.00 . A A . 704 GLU OE1  1 1 
        9 14915 1 1 37 GLU OE2  O   4.561  -7.292   3.365 1.00 . A A . 704 GLU OE2  1 1 
        9 14916 1 1 38 TRP C    C  12.518  -7.333   5.848 1.00 . A A . 705 TRP C    1 1 
        9 14917 1 1 38 TRP CA   C  11.575  -6.516   4.980 1.00 . A A . 705 TRP CA   1 1 
        9 14918 1 1 38 TRP CB   C  12.110  -5.107   4.778 1.00 . A A . 705 TRP CB   1 1 
        9 14919 1 1 38 TRP CD1  C  10.363  -4.754   2.972 1.00 . A A . 705 TRP CD1  1 1 
        9 14920 1 1 38 TRP CD2  C  11.497  -2.892   3.467 1.00 . A A . 705 TRP CD2  1 1 
        9 14921 1 1 38 TRP CE2  C  10.574  -2.545   2.441 1.00 . A A . 705 TRP CE2  1 1 
        9 14922 1 1 38 TRP CE3  C  12.336  -1.875   3.949 1.00 . A A . 705 TRP CE3  1 1 
        9 14923 1 1 38 TRP CG   C  11.348  -4.303   3.779 1.00 . A A . 705 TRP CG   1 1 
        9 14924 1 1 38 TRP CH2  C  11.360  -0.268   2.399 1.00 . A A . 705 TRP CH2  1 1 
        9 14925 1 1 38 TRP CZ2  C  10.492  -1.254   1.913 1.00 . A A . 705 TRP CZ2  1 1 
        9 14926 1 1 38 TRP CZ3  C  12.273  -0.578   3.418 1.00 . A A . 705 TRP CZ3  1 1 
        9 14927 1 1 38 TRP H    H  10.184  -5.628   6.297 1.00 . A A . 705 TRP H    1 1 
        9 14928 1 1 38 TRP HA   H  11.455  -7.008   4.015 1.00 . A A . 705 TRP HA   1 1 
        9 14929 1 1 38 TRP HB2  H  12.088  -4.582   5.734 1.00 . A A . 705 TRP HB2  1 1 
        9 14930 1 1 38 TRP HB3  H  13.151  -5.155   4.458 1.00 . A A . 705 TRP HB3  1 1 
        9 14931 1 1 38 TRP HD1  H   9.991  -5.769   2.946 1.00 . A A . 705 TRP HD1  1 1 
        9 14932 1 1 38 TRP HE1  H   9.161  -3.847   1.514 1.00 . A A . 705 TRP HE1  1 1 
        9 14933 1 1 38 TRP HE3  H  13.031  -2.111   4.742 1.00 . A A . 705 TRP HE3  1 1 
        9 14934 1 1 38 TRP HH2  H  11.330   0.730   1.990 1.00 . A A . 705 TRP HH2  1 1 
        9 14935 1 1 38 TRP HZ2  H   9.768  -1.024   1.144 1.00 . A A . 705 TRP HZ2  1 1 
        9 14936 1 1 38 TRP HZ3  H  12.933   0.188   3.797 1.00 . A A . 705 TRP HZ3  1 1 
        9 14937 1 1 38 TRP N    N  10.299  -6.400   5.655 1.00 . A A . 705 TRP N    1 1 
        9 14938 1 1 38 TRP NE1  N   9.904  -3.722   2.187 1.00 . A A . 705 TRP NE1  1 1 
        9 14939 1 1 38 TRP O    O  13.471  -7.938   5.364 1.00 . A A . 705 TRP O    1 1 
        9 14940 1 1 39 GLU C    C  12.541  -9.646   7.840 1.00 . A A . 706 GLU C    1 1 
        9 14941 1 1 39 GLU CA   C  12.912  -8.189   8.101 1.00 . A A . 706 GLU CA   1 1 
        9 14942 1 1 39 GLU CB   C  12.483  -7.772   9.499 1.00 . A A . 706 GLU CB   1 1 
        9 14943 1 1 39 GLU CD   C  14.645  -6.627  10.130 1.00 . A A . 706 GLU CD   1 1 
        9 14944 1 1 39 GLU CG   C  13.146  -6.452   9.884 1.00 . A A . 706 GLU CG   1 1 
        9 14945 1 1 39 GLU H    H  11.488  -6.736   7.475 1.00 . A A . 706 GLU H    1 1 
        9 14946 1 1 39 GLU HA   H  13.993  -8.068   8.015 1.00 . A A . 706 GLU HA   1 1 
        9 14947 1 1 39 GLU HB2  H  11.400  -7.658   9.526 1.00 . A A . 706 GLU HB2  1 1 
        9 14948 1 1 39 GLU HB3  H  12.772  -8.541  10.216 1.00 . A A . 706 GLU HB3  1 1 
        9 14949 1 1 39 GLU HG2  H  12.984  -5.720   9.093 1.00 . A A . 706 GLU HG2  1 1 
        9 14950 1 1 39 GLU HG3  H  12.670  -6.101  10.799 1.00 . A A . 706 GLU HG3  1 1 
        9 14951 1 1 39 GLU N    N  12.228  -7.341   7.147 1.00 . A A . 706 GLU N    1 1 
        9 14952 1 1 39 GLU O    O  13.412 -10.517   7.804 1.00 . A A . 706 GLU O    1 1 
        9 14953 1 1 39 GLU OE1  O  14.997  -7.017  11.267 1.00 . A A . 706 GLU OE1  1 1 
        9 14954 1 1 39 GLU OE2  O  15.425  -6.372   9.185 1.00 . A A . 706 GLU OE2  1 1 
        9 14955 1 1 40 ARG C    C  10.950 -11.600   5.863 1.00 . A A . 707 ARG C    1 1 
        9 14956 1 1 40 ARG CA   C  10.766 -11.255   7.339 1.00 . A A . 707 ARG CA   1 1 
        9 14957 1 1 40 ARG CB   C   9.300 -11.398   7.761 1.00 . A A . 707 ARG CB   1 1 
        9 14958 1 1 40 ARG CD   C   6.957 -10.568   7.372 1.00 . A A . 707 ARG CD   1 1 
        9 14959 1 1 40 ARG CG   C   8.393 -10.562   6.854 1.00 . A A . 707 ARG CG   1 1 
        9 14960 1 1 40 ARG CZ   C   5.775  -9.911   9.450 1.00 . A A . 707 ARG CZ   1 1 
        9 14961 1 1 40 ARG H    H  10.577  -9.160   7.727 1.00 . A A . 707 ARG H    1 1 
        9 14962 1 1 40 ARG HA   H  11.356 -11.967   7.917 1.00 . A A . 707 ARG HA   1 1 
        9 14963 1 1 40 ARG HB2  H   9.010 -12.447   7.697 1.00 . A A . 707 ARG HB2  1 1 
        9 14964 1 1 40 ARG HB3  H   9.195 -11.066   8.793 1.00 . A A . 707 ARG HB3  1 1 
        9 14965 1 1 40 ARG HD2  H   6.320 -10.069   6.641 1.00 . A A . 707 ARG HD2  1 1 
        9 14966 1 1 40 ARG HD3  H   6.629 -11.601   7.491 1.00 . A A . 707 ARG HD3  1 1 
        9 14967 1 1 40 ARG HE   H   7.639  -9.305   8.946 1.00 . A A . 707 ARG HE   1 1 
        9 14968 1 1 40 ARG HG2  H   8.761  -9.536   6.830 1.00 . A A . 707 ARG HG2  1 1 
        9 14969 1 1 40 ARG HG3  H   8.403 -10.975   5.846 1.00 . A A . 707 ARG HG3  1 1 
        9 14970 1 1 40 ARG HH11 H   4.702 -11.130   8.231 1.00 . A A . 707 ARG HH11 1 1 
        9 14971 1 1 40 ARG HH12 H   3.897 -10.646   9.708 1.00 . A A . 707 ARG HH12 1 1 
        9 14972 1 1 40 ARG HH21 H   6.570  -8.697  10.880 1.00 . A A . 707 ARG HH21 1 1 
        9 14973 1 1 40 ARG HH22 H   4.959  -9.286  11.205 1.00 . A A . 707 ARG HH22 1 1 
        9 14974 1 1 40 ARG N    N  11.245  -9.913   7.649 1.00 . A A . 707 ARG N    1 1 
        9 14975 1 1 40 ARG NE   N   6.849  -9.864   8.656 1.00 . A A . 707 ARG NE   1 1 
        9 14976 1 1 40 ARG NH1  N   4.707 -10.621   9.104 1.00 . A A . 707 ARG NH1  1 1 
        9 14977 1 1 40 ARG NH2  N   5.769  -9.244  10.603 1.00 . A A . 707 ARG NH2  1 1 
        9 14978 1 1 40 ARG O    O  10.843 -12.765   5.491 1.00 . A A . 707 ARG O    1 1 
        9 14979 1 1 41 ALA C    C  12.686 -11.710   3.371 1.00 . A A . 708 ALA C    1 1 
        9 14980 1 1 41 ALA CA   C  11.483 -10.795   3.605 1.00 . A A . 708 ALA CA   1 1 
        9 14981 1 1 41 ALA CB   C  11.729  -9.444   2.938 1.00 . A A . 708 ALA CB   1 1 
        9 14982 1 1 41 ALA H    H  11.242  -9.649   5.378 1.00 . A A . 708 ALA H    1 1 
        9 14983 1 1 41 ALA HA   H  10.604 -11.256   3.155 1.00 . A A . 708 ALA HA   1 1 
        9 14984 1 1 41 ALA HB1  H  12.605  -8.977   3.387 1.00 . A A . 708 ALA HB1  1 1 
        9 14985 1 1 41 ALA HB2  H  11.902  -9.585   1.871 1.00 . A A . 708 ALA HB2  1 1 
        9 14986 1 1 41 ALA HB3  H  10.858  -8.801   3.071 1.00 . A A . 708 ALA HB3  1 1 
        9 14987 1 1 41 ALA N    N  11.223 -10.595   5.024 1.00 . A A . 708 ALA N    1 1 
        9 14988 1 1 41 ALA O    O  12.815 -12.299   2.300 1.00 . A A . 708 ALA O    1 1 
        9 14989 1 1 42 GLY C    C  15.980 -11.945   4.837 1.00 . A A . 709 GLY C    1 1 
        9 14990 1 1 42 GLY CA   C  14.751 -12.667   4.289 1.00 . A A . 709 GLY CA   1 1 
        9 14991 1 1 42 GLY H    H  13.401 -11.317   5.227 1.00 . A A . 709 GLY H    1 1 
        9 14992 1 1 42 GLY HA2  H  14.584 -13.578   4.865 1.00 . A A . 709 GLY HA2  1 1 
        9 14993 1 1 42 GLY HA3  H  14.939 -12.929   3.248 1.00 . A A . 709 GLY HA3  1 1 
        9 14994 1 1 42 GLY N    N  13.562 -11.830   4.371 1.00 . A A . 709 GLY N    1 1 
        9 14995 1 1 42 GLY O    O  17.059 -12.525   4.907 1.00 . A A . 709 GLY O    1 1 
        9 14996 1 1 43 ALA C    C  17.284 -10.194   7.170 1.00 . A A . 710 ALA C    1 1 
        9 14997 1 1 43 ALA CA   C  16.917  -9.866   5.719 1.00 . A A . 710 ALA CA   1 1 
        9 14998 1 1 43 ALA CB   C  16.511  -8.396   5.597 1.00 . A A . 710 ALA CB   1 1 
        9 14999 1 1 43 ALA H    H  14.908 -10.254   5.168 1.00 . A A . 710 ALA H    1 1 
        9 15000 1 1 43 ALA HA   H  17.792 -10.041   5.094 1.00 . A A . 710 ALA HA   1 1 
        9 15001 1 1 43 ALA HB1  H  15.717  -8.183   6.313 1.00 . A A . 710 ALA HB1  1 1 
        9 15002 1 1 43 ALA HB2  H  17.368  -7.756   5.805 1.00 . A A . 710 ALA HB2  1 1 
        9 15003 1 1 43 ALA HB3  H  16.141  -8.203   4.590 1.00 . A A . 710 ALA HB3  1 1 
        9 15004 1 1 43 ALA N    N  15.822 -10.679   5.225 1.00 . A A . 710 ALA N    1 1 
        9 15005 1 1 43 ALA O    O  18.293  -9.695   7.666 1.00 . A A . 710 ALA O    1 1 
        9 15006 2 2  1 MET C    C -10.869  10.324 -14.827 1.00 . B B .   1 MET C    1 1 
        9 15007 2 2  1 MET CA   C -11.832  11.470 -15.119 1.00 . B B .   1 MET CA   1 1 
        9 15008 2 2  1 MET CB   C -13.138  11.302 -14.327 1.00 . B B .   1 MET CB   1 1 
        9 15009 2 2  1 MET CE   C -15.356   8.225 -16.139 1.00 . B B .   1 MET CE   1 1 
        9 15010 2 2  1 MET CG   C -13.895  10.003 -14.624 1.00 . B B .   1 MET CG   1 1 
        9 15011 2 2  1 MET H1   H -12.515  10.706 -16.894 1.00 . B B .   1 MET H1   1 1 
        9 15012 2 2  1 MET H2   H -11.229  11.708 -17.073 1.00 . B B .   1 MET H2   1 1 
        9 15013 2 2  1 MET H3   H -12.720  12.333 -16.756 1.00 . B B .   1 MET H3   1 1 
        9 15014 2 2  1 MET HA   H -11.356  12.401 -14.811 1.00 . B B .   1 MET HA   1 1 
        9 15015 2 2  1 MET HB2  H -12.899  11.320 -13.263 1.00 . B B .   1 MET HB2  1 1 
        9 15016 2 2  1 MET HB3  H -13.793  12.148 -14.538 1.00 . B B .   1 MET HB3  1 1 
        9 15017 2 2  1 MET HE1  H -14.606   7.478 -15.880 1.00 . B B .   1 MET HE1  1 1 
        9 15018 2 2  1 MET HE2  H -16.117   8.267 -15.359 1.00 . B B .   1 MET HE2  1 1 
        9 15019 2 2  1 MET HE3  H -15.828   7.955 -17.084 1.00 . B B .   1 MET HE3  1 1 
        9 15020 2 2  1 MET HG2  H -13.238   9.154 -14.433 1.00 . B B .   1 MET HG2  1 1 
        9 15021 2 2  1 MET HG3  H -14.729   9.937 -13.927 1.00 . B B .   1 MET HG3  1 1 
        9 15022 2 2  1 MET N    N -12.092  11.564 -16.569 1.00 . B B .   1 MET N    1 1 
        9 15023 2 2  1 MET O    O -11.105   9.218 -15.297 1.00 . B B .   1 MET O    1 1 
        9 15024 2 2  1 MET SD   S -14.568   9.849 -16.299 1.00 . B B .   1 MET SD   1 1 
        9 15025 2 2  2 GLN C    C  -7.761  10.013 -12.748 1.00 . B B .   2 GLN C    1 1 
        9 15026 2 2  2 GLN CA   C  -8.805   9.541 -13.761 1.00 . B B .   2 GLN CA   1 1 
        9 15027 2 2  2 GLN CB   C  -8.113   9.109 -15.052 1.00 . B B .   2 GLN CB   1 1 
        9 15028 2 2  2 GLN CD   C  -6.874   9.952 -17.127 1.00 . B B .   2 GLN CD   1 1 
        9 15029 2 2  2 GLN CG   C  -7.811  10.294 -15.973 1.00 . B B .   2 GLN CG   1 1 
        9 15030 2 2  2 GLN H    H  -9.646  11.488 -13.670 1.00 . B B .   2 GLN H    1 1 
        9 15031 2 2  2 GLN HA   H  -9.320   8.683 -13.330 1.00 . B B .   2 GLN HA   1 1 
        9 15032 2 2  2 GLN HB2  H  -7.195   8.580 -14.797 1.00 . B B .   2 GLN HB2  1 1 
        9 15033 2 2  2 GLN HB3  H  -8.808   8.448 -15.569 1.00 . B B .   2 GLN HB3  1 1 
        9 15034 2 2  2 GLN HE21 H  -7.807   8.174 -17.490 1.00 . B B .   2 GLN HE21 1 1 
        9 15035 2 2  2 GLN HE22 H  -6.471   8.551 -18.538 1.00 . B B .   2 GLN HE22 1 1 
        9 15036 2 2  2 GLN HG2  H  -8.749  10.659 -16.395 1.00 . B B .   2 GLN HG2  1 1 
        9 15037 2 2  2 GLN HG3  H  -7.369  11.086 -15.368 1.00 . B B .   2 GLN HG3  1 1 
        9 15038 2 2  2 GLN N    N  -9.796  10.569 -14.062 1.00 . B B .   2 GLN N    1 1 
        9 15039 2 2  2 GLN NE2  N  -7.069   8.806 -17.765 1.00 . B B .   2 GLN NE2  1 1 
        9 15040 2 2  2 GLN O    O  -6.969  10.910 -13.030 1.00 . B B .   2 GLN O    1 1 
        9 15041 2 2  2 GLN OE1  O  -5.971  10.721 -17.445 1.00 . B B .   2 GLN OE1  1 1 
        9 15042 2 2  3 ILE C    C  -5.504   9.417 -10.566 1.00 . B B .   3 ILE C    1 1 
        9 15043 2 2  3 ILE CA   C  -6.955   9.868 -10.439 1.00 . B B .   3 ILE CA   1 1 
        9 15044 2 2  3 ILE CB   C  -7.560   9.452  -9.088 1.00 . B B .   3 ILE CB   1 1 
        9 15045 2 2  3 ILE CD1  C  -8.025   7.007  -9.766 1.00 . B B .   3 ILE CD1  1 1 
        9 15046 2 2  3 ILE CG1  C  -7.415   7.962  -8.746 1.00 . B B .   3 ILE CG1  1 1 
        9 15047 2 2  3 ILE CG2  C  -9.029   9.875  -9.032 1.00 . B B .   3 ILE CG2  1 1 
        9 15048 2 2  3 ILE H    H  -8.343   8.580 -11.455 1.00 . B B .   3 ILE H    1 1 
        9 15049 2 2  3 ILE HA   H  -6.945  10.957 -10.459 1.00 . B B .   3 ILE HA   1 1 
        9 15050 2 2  3 ILE HB   H  -7.031  10.005  -8.312 1.00 . B B .   3 ILE HB   1 1 
        9 15051 2 2  3 ILE HD11 H  -9.078   7.240  -9.923 1.00 . B B .   3 ILE HD11 1 1 
        9 15052 2 2  3 ILE HD12 H  -7.481   7.083 -10.707 1.00 . B B .   3 ILE HD12 1 1 
        9 15053 2 2  3 ILE HD13 H  -7.942   5.989  -9.387 1.00 . B B .   3 ILE HD13 1 1 
        9 15054 2 2  3 ILE HG12 H  -6.357   7.726  -8.636 1.00 . B B .   3 ILE HG12 1 1 
        9 15055 2 2  3 ILE HG13 H  -7.906   7.786  -7.789 1.00 . B B .   3 ILE HG13 1 1 
        9 15056 2 2  3 ILE HG21 H  -9.613   9.341  -9.782 1.00 . B B .   3 ILE HG21 1 1 
        9 15057 2 2  3 ILE HG22 H  -9.431   9.661  -8.042 1.00 . B B .   3 ILE HG22 1 1 
        9 15058 2 2  3 ILE HG23 H  -9.099  10.945  -9.227 1.00 . B B .   3 ILE HG23 1 1 
        9 15059 2 2  3 ILE N    N  -7.764   9.400 -11.563 1.00 . B B .   3 ILE N    1 1 
        9 15060 2 2  3 ILE O    O  -5.212   8.427 -11.236 1.00 . B B .   3 ILE O    1 1 
        9 15061 2 2  4 PHE C    C  -2.639   9.140  -8.878 1.00 . B B .   4 PHE C    1 1 
        9 15062 2 2  4 PHE CA   C  -3.163   9.943 -10.062 1.00 . B B .   4 PHE CA   1 1 
        9 15063 2 2  4 PHE CB   C  -2.425  11.281 -10.161 1.00 . B B .   4 PHE CB   1 1 
        9 15064 2 2  4 PHE CD1  C  -3.934  11.950 -12.091 1.00 . B B .   4 PHE CD1  1 1 
        9 15065 2 2  4 PHE CD2  C  -2.556  13.638 -11.039 1.00 . B B .   4 PHE CD2  1 1 
        9 15066 2 2  4 PHE CE1  C  -4.457  12.912 -12.964 1.00 . B B .   4 PHE CE1  1 1 
        9 15067 2 2  4 PHE CE2  C  -3.070  14.604 -11.915 1.00 . B B .   4 PHE CE2  1 1 
        9 15068 2 2  4 PHE CG   C  -2.991  12.307 -11.123 1.00 . B B .   4 PHE CG   1 1 
        9 15069 2 2  4 PHE CZ   C  -4.020  14.240 -12.880 1.00 . B B .   4 PHE CZ   1 1 
        9 15070 2 2  4 PHE H    H  -4.902  10.913  -9.326 1.00 . B B .   4 PHE H    1 1 
        9 15071 2 2  4 PHE HA   H  -2.978   9.384 -10.980 1.00 . B B .   4 PHE HA   1 1 
        9 15072 2 2  4 PHE HB2  H  -2.404  11.722  -9.163 1.00 . B B .   4 PHE HB2  1 1 
        9 15073 2 2  4 PHE HB3  H  -1.390  11.083 -10.437 1.00 . B B .   4 PHE HB3  1 1 
        9 15074 2 2  4 PHE HD1  H  -4.264  10.925 -12.163 1.00 . B B .   4 PHE HD1  1 1 
        9 15075 2 2  4 PHE HD2  H  -1.824  13.920 -10.298 1.00 . B B .   4 PHE HD2  1 1 
        9 15076 2 2  4 PHE HE1  H  -5.199  12.633 -13.698 1.00 . B B .   4 PHE HE1  1 1 
        9 15077 2 2  4 PHE HE2  H  -2.731  15.628 -11.847 1.00 . B B .   4 PHE HE2  1 1 
        9 15078 2 2  4 PHE HZ   H  -4.419  14.984 -13.554 1.00 . B B .   4 PHE HZ   1 1 
        9 15079 2 2  4 PHE N    N  -4.595  10.156  -9.920 1.00 . B B .   4 PHE N    1 1 
        9 15080 2 2  4 PHE O    O  -2.311   9.697  -7.833 1.00 . B B .   4 PHE O    1 1 
        9 15081 2 2  5 VAL C    C  -0.575   6.880  -7.992 1.00 . B B .   5 VAL C    1 1 
        9 15082 2 2  5 VAL CA   C  -2.099   6.960  -7.959 1.00 . B B .   5 VAL CA   1 1 
        9 15083 2 2  5 VAL CB   C  -2.731   5.572  -8.109 1.00 . B B .   5 VAL CB   1 1 
        9 15084 2 2  5 VAL CG1  C  -2.281   4.664  -6.970 1.00 . B B .   5 VAL CG1  1 1 
        9 15085 2 2  5 VAL CG2  C  -4.255   5.676  -8.078 1.00 . B B .   5 VAL CG2  1 1 
        9 15086 2 2  5 VAL H    H  -2.821   7.424  -9.922 1.00 . B B .   5 VAL H    1 1 
        9 15087 2 2  5 VAL HA   H  -2.414   7.396  -7.011 1.00 . B B .   5 VAL HA   1 1 
        9 15088 2 2  5 VAL HB   H  -2.425   5.131  -9.057 1.00 . B B .   5 VAL HB   1 1 
        9 15089 2 2  5 VAL HG11 H  -2.737   3.682  -7.091 1.00 . B B .   5 VAL HG11 1 1 
        9 15090 2 2  5 VAL HG12 H  -1.197   4.548  -6.999 1.00 . B B .   5 VAL HG12 1 1 
        9 15091 2 2  5 VAL HG13 H  -2.578   5.094  -6.013 1.00 . B B .   5 VAL HG13 1 1 
        9 15092 2 2  5 VAL HG21 H  -4.576   6.134  -7.143 1.00 . B B .   5 VAL HG21 1 1 
        9 15093 2 2  5 VAL HG22 H  -4.597   6.279  -8.918 1.00 . B B .   5 VAL HG22 1 1 
        9 15094 2 2  5 VAL HG23 H  -4.691   4.680  -8.163 1.00 . B B .   5 VAL HG23 1 1 
        9 15095 2 2  5 VAL N    N  -2.557   7.825  -9.032 1.00 . B B .   5 VAL N    1 1 
        9 15096 2 2  5 VAL O    O  -0.011   6.219  -8.861 1.00 . B B .   5 VAL O    1 1 
        9 15097 2 2  6 LYS C    C   2.033   6.296  -6.237 1.00 . B B .   6 LYS C    1 1 
        9 15098 2 2  6 LYS CA   C   1.551   7.540  -6.976 1.00 . B B .   6 LYS CA   1 1 
        9 15099 2 2  6 LYS CB   C   2.030   8.822  -6.294 1.00 . B B .   6 LYS CB   1 1 
        9 15100 2 2  6 LYS CD   C   4.083  10.203  -5.800 1.00 . B B .   6 LYS CD   1 1 
        9 15101 2 2  6 LYS CE   C   4.280   9.863  -4.325 1.00 . B B .   6 LYS CE   1 1 
        9 15102 2 2  6 LYS CG   C   3.534   8.979  -6.525 1.00 . B B .   6 LYS CG   1 1 
        9 15103 2 2  6 LYS H    H  -0.404   8.085  -6.356 1.00 . B B .   6 LYS H    1 1 
        9 15104 2 2  6 LYS HA   H   1.981   7.515  -7.977 1.00 . B B .   6 LYS HA   1 1 
        9 15105 2 2  6 LYS HB2  H   1.523   9.671  -6.755 1.00 . B B .   6 LYS HB2  1 1 
        9 15106 2 2  6 LYS HB3  H   1.785   8.804  -5.232 1.00 . B B .   6 LYS HB3  1 1 
        9 15107 2 2  6 LYS HD2  H   5.044  10.472  -6.238 1.00 . B B .   6 LYS HD2  1 1 
        9 15108 2 2  6 LYS HD3  H   3.387  11.035  -5.906 1.00 . B B .   6 LYS HD3  1 1 
        9 15109 2 2  6 LYS HE2  H   3.312   9.639  -3.878 1.00 . B B .   6 LYS HE2  1 1 
        9 15110 2 2  6 LYS HE3  H   4.911   8.977  -4.255 1.00 . B B .   6 LYS HE3  1 1 
        9 15111 2 2  6 LYS HG2  H   4.059   8.089  -6.182 1.00 . B B .   6 LYS HG2  1 1 
        9 15112 2 2  6 LYS HG3  H   3.704   9.099  -7.595 1.00 . B B .   6 LYS HG3  1 1 
        9 15113 2 2  6 LYS HZ1  H   5.821  11.182  -4.010 1.00 . B B .   6 LYS HZ1  1 1 
        9 15114 2 2  6 LYS HZ2  H   4.345  11.805  -3.646 1.00 . B B .   6 LYS HZ2  1 1 
        9 15115 2 2  6 LYS HZ3  H   5.061  10.722  -2.634 1.00 . B B .   6 LYS HZ3  1 1 
        9 15116 2 2  6 LYS N    N   0.098   7.549  -7.050 1.00 . B B .   6 LYS N    1 1 
        9 15117 2 2  6 LYS NZ   N   4.921  10.977  -3.601 1.00 . B B .   6 LYS NZ   1 1 
        9 15118 2 2  6 LYS O    O   1.690   6.074  -5.077 1.00 . B B .   6 LYS O    1 1 
        9 15119 2 2  7 THR C    C   4.571   4.517  -5.481 1.00 . B B .   7 THR C    1 1 
        9 15120 2 2  7 THR CA   C   3.382   4.249  -6.401 1.00 . B B .   7 THR CA   1 1 
        9 15121 2 2  7 THR CB   C   3.760   3.325  -7.563 1.00 . B B .   7 THR CB   1 1 
        9 15122 2 2  7 THR CG2  C   5.088   3.732  -8.189 1.00 . B B .   7 THR CG2  1 1 
        9 15123 2 2  7 THR H    H   3.074   5.758  -7.873 1.00 . B B .   7 THR H    1 1 
        9 15124 2 2  7 THR HA   H   2.624   3.738  -5.806 1.00 . B B .   7 THR HA   1 1 
        9 15125 2 2  7 THR HB   H   2.989   3.364  -8.332 1.00 . B B .   7 THR HB   1 1 
        9 15126 2 2  7 THR HG1  H   4.042   1.422  -7.831 1.00 . B B .   7 THR HG1  1 1 
        9 15127 2 2  7 THR HG21 H   5.058   4.792  -8.442 1.00 . B B .   7 THR HG21 1 1 
        9 15128 2 2  7 THR HG22 H   5.899   3.545  -7.486 1.00 . B B .   7 THR HG22 1 1 
        9 15129 2 2  7 THR HG23 H   5.261   3.145  -9.091 1.00 . B B .   7 THR HG23 1 1 
        9 15130 2 2  7 THR N    N   2.834   5.489  -6.930 1.00 . B B .   7 THR N    1 1 
        9 15131 2 2  7 THR O    O   5.022   5.652  -5.342 1.00 . B B .   7 THR O    1 1 
        9 15132 2 2  7 THR OG1  O   3.876   2.003  -7.084 1.00 . B B .   7 THR OG1  1 1 
        9 15133 2 2  8 LEU C    C   7.524   3.847  -4.489 1.00 . B B .   8 LEU C    1 1 
        9 15134 2 2  8 LEU CA   C   6.162   3.462  -3.889 1.00 . B B .   8 LEU CA   1 1 
        9 15135 2 2  8 LEU CB   C   6.239   2.082  -3.236 1.00 . B B .   8 LEU CB   1 1 
        9 15136 2 2  8 LEU CD1  C   5.295   0.406  -1.673 1.00 . B B .   8 LEU CD1  1 1 
        9 15137 2 2  8 LEU CD2  C   4.962   2.822  -1.191 1.00 . B B .   8 LEU CD2  1 1 
        9 15138 2 2  8 LEU CG   C   5.061   1.778  -2.306 1.00 . B B .   8 LEU CG   1 1 
        9 15139 2 2  8 LEU H    H   4.646   2.559  -5.085 1.00 . B B .   8 LEU H    1 1 
        9 15140 2 2  8 LEU HA   H   5.958   4.195  -3.108 1.00 . B B .   8 LEU HA   1 1 
        9 15141 2 2  8 LEU HB2  H   6.279   1.326  -4.020 1.00 . B B .   8 LEU HB2  1 1 
        9 15142 2 2  8 LEU HB3  H   7.145   2.041  -2.632 1.00 . B B .   8 LEU HB3  1 1 
        9 15143 2 2  8 LEU HD11 H   6.236   0.408  -1.124 1.00 . B B .   8 LEU HD11 1 1 
        9 15144 2 2  8 LEU HD12 H   4.483   0.170  -0.986 1.00 . B B .   8 LEU HD12 1 1 
        9 15145 2 2  8 LEU HD13 H   5.334  -0.353  -2.454 1.00 . B B .   8 LEU HD13 1 1 
        9 15146 2 2  8 LEU HD21 H   5.928   2.924  -0.695 1.00 . B B .   8 LEU HD21 1 1 
        9 15147 2 2  8 LEU HD22 H   4.664   3.785  -1.603 1.00 . B B .   8 LEU HD22 1 1 
        9 15148 2 2  8 LEU HD23 H   4.220   2.512  -0.456 1.00 . B B .   8 LEU HD23 1 1 
        9 15149 2 2  8 LEU HG   H   4.133   1.758  -2.877 1.00 . B B .   8 LEU HG   1 1 
        9 15150 2 2  8 LEU N    N   5.070   3.447  -4.859 1.00 . B B .   8 LEU N    1 1 
        9 15151 2 2  8 LEU O    O   8.551   3.627  -3.849 1.00 . B B .   8 LEU O    1 1 
        9 15152 2 2  9 THR C    C   8.697   6.271  -6.876 1.00 . B B .   9 THR C    1 1 
        9 15153 2 2  9 THR CA   C   8.807   4.846  -6.326 1.00 . B B .   9 THR CA   1 1 
        9 15154 2 2  9 THR CB   C   9.205   3.880  -7.446 1.00 . B B .   9 THR CB   1 1 
        9 15155 2 2  9 THR CG2  C   9.362   2.458  -6.915 1.00 . B B .   9 THR CG2  1 1 
        9 15156 2 2  9 THR H    H   6.698   4.565  -6.202 1.00 . B B .   9 THR H    1 1 
        9 15157 2 2  9 THR HA   H   9.599   4.845  -5.578 1.00 . B B .   9 THR HA   1 1 
        9 15158 2 2  9 THR HB   H  10.152   4.201  -7.876 1.00 . B B .   9 THR HB   1 1 
        9 15159 2 2  9 THR HG1  H   8.517   3.324  -9.170 1.00 . B B .   9 THR HG1  1 1 
        9 15160 2 2  9 THR HG21 H   9.693   1.803  -7.722 1.00 . B B .   9 THR HG21 1 1 
        9 15161 2 2  9 THR HG22 H  10.104   2.453  -6.116 1.00 . B B .   9 THR HG22 1 1 
        9 15162 2 2  9 THR HG23 H   8.409   2.096  -6.530 1.00 . B B .   9 THR HG23 1 1 
        9 15163 2 2  9 THR N    N   7.559   4.418  -5.696 1.00 . B B .   9 THR N    1 1 
        9 15164 2 2  9 THR O    O   9.627   6.761  -7.514 1.00 . B B .   9 THR O    1 1 
        9 15165 2 2  9 THR OG1  O   8.217   3.887  -8.452 1.00 . B B .   9 THR OG1  1 1 
        9 15166 2 2 10 GLY C    C   6.733   8.341  -8.491 1.00 . B B .  10 GLY C    1 1 
        9 15167 2 2 10 GLY CA   C   7.339   8.306  -7.090 1.00 . B B .  10 GLY CA   1 1 
        9 15168 2 2 10 GLY H    H   6.828   6.497  -6.109 1.00 . B B .  10 GLY H    1 1 
        9 15169 2 2 10 GLY HA2  H   6.651   8.803  -6.406 1.00 . B B .  10 GLY HA2  1 1 
        9 15170 2 2 10 GLY HA3  H   8.283   8.850  -7.089 1.00 . B B .  10 GLY HA3  1 1 
        9 15171 2 2 10 GLY N    N   7.565   6.942  -6.635 1.00 . B B .  10 GLY N    1 1 
        9 15172 2 2 10 GLY O    O   6.446   9.418  -9.011 1.00 . B B .  10 GLY O    1 1 
        9 15173 2 2 11 LYS C    C   4.409   7.131 -10.186 1.00 . B B .  11 LYS C    1 1 
        9 15174 2 2 11 LYS CA   C   5.912   7.022 -10.393 1.00 . B B .  11 LYS CA   1 1 
        9 15175 2 2 11 LYS CB   C   6.365   5.677 -10.976 1.00 . B B .  11 LYS CB   1 1 
        9 15176 2 2 11 LYS CD   C   4.379   4.326 -11.778 1.00 . B B .  11 LYS CD   1 1 
        9 15177 2 2 11 LYS CE   C   3.621   3.843 -13.016 1.00 . B B .  11 LYS CE   1 1 
        9 15178 2 2 11 LYS CG   C   5.572   5.195 -12.193 1.00 . B B .  11 LYS CG   1 1 
        9 15179 2 2 11 LYS H    H   6.818   6.317  -8.624 1.00 . B B .  11 LYS H    1 1 
        9 15180 2 2 11 LYS HA   H   6.222   7.837 -11.046 1.00 . B B .  11 LYS HA   1 1 
        9 15181 2 2 11 LYS HB2  H   7.409   5.786 -11.272 1.00 . B B .  11 LYS HB2  1 1 
        9 15182 2 2 11 LYS HB3  H   6.319   4.907 -10.207 1.00 . B B .  11 LYS HB3  1 1 
        9 15183 2 2 11 LYS HD2  H   4.730   3.459 -11.218 1.00 . B B .  11 LYS HD2  1 1 
        9 15184 2 2 11 LYS HD3  H   3.700   4.886 -11.136 1.00 . B B .  11 LYS HD3  1 1 
        9 15185 2 2 11 LYS HE2  H   2.736   3.295 -12.694 1.00 . B B .  11 LYS HE2  1 1 
        9 15186 2 2 11 LYS HE3  H   3.301   4.705 -13.603 1.00 . B B .  11 LYS HE3  1 1 
        9 15187 2 2 11 LYS HG2  H   5.237   6.048 -12.784 1.00 . B B .  11 LYS HG2  1 1 
        9 15188 2 2 11 LYS HG3  H   6.242   4.586 -12.801 1.00 . B B .  11 LYS HG3  1 1 
        9 15189 2 2 11 LYS HZ1  H   5.264   3.450 -14.189 1.00 . B B .  11 LYS HZ1  1 1 
        9 15190 2 2 11 LYS HZ2  H   4.744   2.151 -13.318 1.00 . B B .  11 LYS HZ2  1 1 
        9 15191 2 2 11 LYS HZ3  H   3.910   2.634 -14.643 1.00 . B B .  11 LYS HZ3  1 1 
        9 15192 2 2 11 LYS N    N   6.540   7.167  -9.094 1.00 . B B .  11 LYS N    1 1 
        9 15193 2 2 11 LYS NZ   N   4.449   2.956 -13.852 1.00 . B B .  11 LYS NZ   1 1 
        9 15194 2 2 11 LYS O    O   3.913   6.891  -9.087 1.00 . B B .  11 LYS O    1 1 
        9 15195 2 2 12 THR C    C   1.498   6.869 -12.120 1.00 . B B .  12 THR C    1 1 
        9 15196 2 2 12 THR CA   C   2.253   7.747 -11.134 1.00 . B B .  12 THR CA   1 1 
        9 15197 2 2 12 THR CB   C   2.014   9.232 -11.405 1.00 . B B .  12 THR CB   1 1 
        9 15198 2 2 12 THR CG2  C   0.530   9.578 -11.374 1.00 . B B .  12 THR CG2  1 1 
        9 15199 2 2 12 THR H    H   4.112   7.602 -12.142 1.00 . B B .  12 THR H    1 1 
        9 15200 2 2 12 THR HA   H   1.892   7.520 -10.131 1.00 . B B .  12 THR HA   1 1 
        9 15201 2 2 12 THR HB   H   2.426   9.485 -12.381 1.00 . B B .  12 THR HB   1 1 
        9 15202 2 2 12 THR HG1  H   3.609   9.863 -10.499 1.00 . B B .  12 THR HG1  1 1 
        9 15203 2 2 12 THR HG21 H   0.015   9.044 -12.172 1.00 . B B .  12 THR HG21 1 1 
        9 15204 2 2 12 THR HG22 H   0.108   9.300 -10.409 1.00 . B B .  12 THR HG22 1 1 
        9 15205 2 2 12 THR HG23 H   0.415  10.651 -11.531 1.00 . B B .  12 THR HG23 1 1 
        9 15206 2 2 12 THR N    N   3.677   7.486 -11.238 1.00 . B B .  12 THR N    1 1 
        9 15207 2 2 12 THR O    O   1.966   6.603 -13.227 1.00 . B B .  12 THR O    1 1 
        9 15208 2 2 12 THR OG1  O   2.662   9.996 -10.412 1.00 . B B .  12 THR OG1  1 1 
        9 15209 2 2 13 ILE C    C  -1.868   6.423 -12.614 1.00 . B B .  13 ILE C    1 1 
        9 15210 2 2 13 ILE CA   C  -0.587   5.612 -12.476 1.00 . B B .  13 ILE CA   1 1 
        9 15211 2 2 13 ILE CB   C  -0.865   4.293 -11.739 1.00 . B B .  13 ILE CB   1 1 
        9 15212 2 2 13 ILE CD1  C   0.084   2.560 -10.164 1.00 . B B .  13 ILE CD1  1 1 
        9 15213 2 2 13 ILE CG1  C   0.413   3.647 -11.187 1.00 . B B .  13 ILE CG1  1 1 
        9 15214 2 2 13 ILE CG2  C  -1.565   3.329 -12.695 1.00 . B B .  13 ILE CG2  1 1 
        9 15215 2 2 13 ILE H    H   0.018   6.664 -10.754 1.00 . B B .  13 ILE H    1 1 
        9 15216 2 2 13 ILE HA   H  -0.161   5.408 -13.458 1.00 . B B .  13 ILE HA   1 1 
        9 15217 2 2 13 ILE HB   H  -1.527   4.512 -10.901 1.00 . B B .  13 ILE HB   1 1 
        9 15218 2 2 13 ILE HD11 H  -0.402   1.716 -10.654 1.00 . B B .  13 ILE HD11 1 1 
        9 15219 2 2 13 ILE HD12 H   1.003   2.221  -9.687 1.00 . B B .  13 ILE HD12 1 1 
        9 15220 2 2 13 ILE HD13 H  -0.574   2.977  -9.402 1.00 . B B .  13 ILE HD13 1 1 
        9 15221 2 2 13 ILE HG12 H   0.989   3.217 -12.006 1.00 . B B .  13 ILE HG12 1 1 
        9 15222 2 2 13 ILE HG13 H   1.020   4.399 -10.685 1.00 . B B .  13 ILE HG13 1 1 
        9 15223 2 2 13 ILE HG21 H  -1.867   2.426 -12.162 1.00 . B B .  13 ILE HG21 1 1 
        9 15224 2 2 13 ILE HG22 H  -2.444   3.810 -13.124 1.00 . B B .  13 ILE HG22 1 1 
        9 15225 2 2 13 ILE HG23 H  -0.883   3.066 -13.504 1.00 . B B .  13 ILE HG23 1 1 
        9 15226 2 2 13 ILE N    N   0.318   6.426 -11.688 1.00 . B B .  13 ILE N    1 1 
        9 15227 2 2 13 ILE O    O  -2.231   7.151 -11.694 1.00 . B B .  13 ILE O    1 1 
        9 15228 2 2 14 THR C    C  -4.814   6.318 -14.684 1.00 . B B .  14 THR C    1 1 
        9 15229 2 2 14 THR CA   C  -3.731   7.130 -13.989 1.00 . B B .  14 THR CA   1 1 
        9 15230 2 2 14 THR CB   C  -3.338   8.364 -14.808 1.00 . B B .  14 THR CB   1 1 
        9 15231 2 2 14 THR CG2  C  -4.525   9.312 -14.918 1.00 . B B .  14 THR CG2  1 1 
        9 15232 2 2 14 THR H    H  -2.258   5.657 -14.460 1.00 . B B .  14 THR H    1 1 
        9 15233 2 2 14 THR HA   H  -4.127   7.469 -13.031 1.00 . B B .  14 THR HA   1 1 
        9 15234 2 2 14 THR HB   H  -3.021   8.058 -15.804 1.00 . B B .  14 THR HB   1 1 
        9 15235 2 2 14 THR HG1  H  -2.030   9.794 -14.731 1.00 . B B .  14 THR HG1  1 1 
        9 15236 2 2 14 THR HG21 H  -5.297   8.837 -15.523 1.00 . B B .  14 THR HG21 1 1 
        9 15237 2 2 14 THR HG22 H  -4.917   9.528 -13.924 1.00 . B B .  14 THR HG22 1 1 
        9 15238 2 2 14 THR HG23 H  -4.212  10.238 -15.401 1.00 . B B .  14 THR HG23 1 1 
        9 15239 2 2 14 THR N    N  -2.555   6.308 -13.748 1.00 . B B .  14 THR N    1 1 
        9 15240 2 2 14 THR O    O  -4.657   5.919 -15.836 1.00 . B B .  14 THR O    1 1 
        9 15241 2 2 14 THR OG1  O  -2.277   9.049 -14.177 1.00 . B B .  14 THR OG1  1 1 
        9 15242 2 2 15 LEU C    C  -8.337   5.886 -13.985 1.00 . B B .  15 LEU C    1 1 
        9 15243 2 2 15 LEU CA   C  -7.025   5.268 -14.425 1.00 . B B .  15 LEU CA   1 1 
        9 15244 2 2 15 LEU CB   C  -6.874   3.794 -13.987 1.00 . B B .  15 LEU CB   1 1 
        9 15245 2 2 15 LEU CD1  C  -5.152   4.027 -12.094 1.00 . B B .  15 LEU CD1  1 1 
        9 15246 2 2 15 LEU CD2  C  -7.565   3.973 -11.533 1.00 . B B .  15 LEU CD2  1 1 
        9 15247 2 2 15 LEU CG   C  -6.513   3.482 -12.519 1.00 . B B .  15 LEU CG   1 1 
        9 15248 2 2 15 LEU H    H  -5.991   6.487 -13.043 1.00 . B B .  15 LEU H    1 1 
        9 15249 2 2 15 LEU HA   H  -7.063   5.309 -15.513 1.00 . B B .  15 LEU HA   1 1 
        9 15250 2 2 15 LEU HB2  H  -7.798   3.261 -14.213 1.00 . B B .  15 LEU HB2  1 1 
        9 15251 2 2 15 LEU HB3  H  -6.096   3.351 -14.608 1.00 . B B .  15 LEU HB3  1 1 
        9 15252 2 2 15 LEU HD11 H  -4.827   3.524 -11.184 1.00 . B B .  15 LEU HD11 1 1 
        9 15253 2 2 15 LEU HD12 H  -4.433   3.834 -12.890 1.00 . B B .  15 LEU HD12 1 1 
        9 15254 2 2 15 LEU HD13 H  -5.218   5.097 -11.893 1.00 . B B .  15 LEU HD13 1 1 
        9 15255 2 2 15 LEU HD21 H  -8.557   3.655 -11.855 1.00 . B B .  15 LEU HD21 1 1 
        9 15256 2 2 15 LEU HD22 H  -7.352   3.561 -10.548 1.00 . B B .  15 LEU HD22 1 1 
        9 15257 2 2 15 LEU HD23 H  -7.534   5.061 -11.479 1.00 . B B .  15 LEU HD23 1 1 
        9 15258 2 2 15 LEU HG   H  -6.451   2.396 -12.435 1.00 . B B .  15 LEU HG   1 1 
        9 15259 2 2 15 LEU N    N  -5.914   6.079 -13.964 1.00 . B B .  15 LEU N    1 1 
        9 15260 2 2 15 LEU O    O  -8.406   6.613 -12.998 1.00 . B B .  15 LEU O    1 1 
        9 15261 2 2 16 GLU C    C -11.494   5.649 -13.528 1.00 . B B .  16 GLU C    1 1 
        9 15262 2 2 16 GLU CA   C -10.651   6.256 -14.634 1.00 . B B .  16 GLU CA   1 1 
        9 15263 2 2 16 GLU CB   C -11.388   6.122 -15.962 1.00 . B B .  16 GLU CB   1 1 
        9 15264 2 2 16 GLU CD   C  -9.358   5.753 -17.473 1.00 . B B .  16 GLU CD   1 1 
        9 15265 2 2 16 GLU CG   C -10.552   6.643 -17.129 1.00 . B B .  16 GLU CG   1 1 
        9 15266 2 2 16 GLU H    H  -9.300   4.877 -15.466 1.00 . B B .  16 GLU H    1 1 
        9 15267 2 2 16 GLU HA   H -10.464   7.309 -14.422 1.00 . B B .  16 GLU HA   1 1 
        9 15268 2 2 16 GLU HB2  H -11.652   5.078 -16.133 1.00 . B B .  16 GLU HB2  1 1 
        9 15269 2 2 16 GLU HB3  H -12.302   6.712 -15.896 1.00 . B B .  16 GLU HB3  1 1 
        9 15270 2 2 16 GLU HG2  H -11.189   6.695 -18.013 1.00 . B B .  16 GLU HG2  1 1 
        9 15271 2 2 16 GLU HG3  H -10.216   7.652 -16.892 1.00 . B B .  16 GLU HG3  1 1 
        9 15272 2 2 16 GLU N    N  -9.382   5.583 -14.748 1.00 . B B .  16 GLU N    1 1 
        9 15273 2 2 16 GLU O    O -11.354   4.471 -13.204 1.00 . B B .  16 GLU O    1 1 
        9 15274 2 2 16 GLU OE1  O  -9.544   4.514 -17.512 1.00 . B B .  16 GLU OE1  1 1 
        9 15275 2 2 16 GLU OE2  O  -8.267   6.320 -17.692 1.00 . B B .  16 GLU OE2  1 1 
        9 15276 2 2 17 VAL C    C -14.524   6.875 -11.853 1.00 . B B .  17 VAL C    1 1 
        9 15277 2 2 17 VAL CA   C -13.236   6.059 -11.850 1.00 . B B .  17 VAL CA   1 1 
        9 15278 2 2 17 VAL CB   C -12.534   6.228 -10.493 1.00 . B B .  17 VAL CB   1 1 
        9 15279 2 2 17 VAL CG1  C -11.460   5.165 -10.264 1.00 . B B .  17 VAL CG1  1 1 
        9 15280 2 2 17 VAL CG2  C -11.914   7.620 -10.353 1.00 . B B .  17 VAL CG2  1 1 
        9 15281 2 2 17 VAL H    H -12.444   7.405 -13.311 1.00 . B B .  17 VAL H    1 1 
        9 15282 2 2 17 VAL HA   H -13.511   5.011 -11.973 1.00 . B B .  17 VAL HA   1 1 
        9 15283 2 2 17 VAL HB   H -13.277   6.109  -9.704 1.00 . B B .  17 VAL HB   1 1 
        9 15284 2 2 17 VAL HG11 H -10.670   5.261 -11.009 1.00 . B B .  17 VAL HG11 1 1 
        9 15285 2 2 17 VAL HG12 H -11.029   5.300  -9.272 1.00 . B B .  17 VAL HG12 1 1 
        9 15286 2 2 17 VAL HG13 H -11.913   4.176 -10.326 1.00 . B B .  17 VAL HG13 1 1 
        9 15287 2 2 17 VAL HG21 H -11.125   7.752 -11.094 1.00 . B B .  17 VAL HG21 1 1 
        9 15288 2 2 17 VAL HG22 H -12.682   8.380 -10.497 1.00 . B B .  17 VAL HG22 1 1 
        9 15289 2 2 17 VAL HG23 H -11.490   7.727  -9.354 1.00 . B B .  17 VAL HG23 1 1 
        9 15290 2 2 17 VAL N    N -12.372   6.462 -12.954 1.00 . B B .  17 VAL N    1 1 
        9 15291 2 2 17 VAL O    O -14.688   7.801 -12.647 1.00 . B B .  17 VAL O    1 1 
        9 15292 2 2 18 GLU C    C -17.045   7.292  -9.311 1.00 . B B .  18 GLU C    1 1 
        9 15293 2 2 18 GLU CA   C -16.718   7.181 -10.794 1.00 . B B .  18 GLU CA   1 1 
        9 15294 2 2 18 GLU CB   C -17.806   6.362 -11.500 1.00 . B B .  18 GLU CB   1 1 
        9 15295 2 2 18 GLU CD   C -18.579   5.427 -13.712 1.00 . B B .  18 GLU CD   1 1 
        9 15296 2 2 18 GLU CG   C -17.459   6.153 -12.968 1.00 . B B .  18 GLU CG   1 1 
        9 15297 2 2 18 GLU H    H -15.238   5.739 -10.338 1.00 . B B .  18 GLU H    1 1 
        9 15298 2 2 18 GLU HA   H -16.674   8.179 -11.231 1.00 . B B .  18 GLU HA   1 1 
        9 15299 2 2 18 GLU HB2  H -17.898   5.392 -11.011 1.00 . B B .  18 GLU HB2  1 1 
        9 15300 2 2 18 GLU HB3  H -18.765   6.876 -11.430 1.00 . B B .  18 GLU HB3  1 1 
        9 15301 2 2 18 GLU HG2  H -17.277   7.120 -13.440 1.00 . B B .  18 GLU HG2  1 1 
        9 15302 2 2 18 GLU HG3  H -16.549   5.555 -13.008 1.00 . B B .  18 GLU HG3  1 1 
        9 15303 2 2 18 GLU N    N -15.437   6.518 -10.949 1.00 . B B .  18 GLU N    1 1 
        9 15304 2 2 18 GLU O    O -16.508   6.535  -8.501 1.00 . B B .  18 GLU O    1 1 
        9 15305 2 2 18 GLU OE1  O -19.702   5.979 -13.754 1.00 . B B .  18 GLU OE1  1 1 
        9 15306 2 2 18 GLU OE2  O -18.308   4.324 -14.237 1.00 . B B .  18 GLU OE2  1 1 
        9 15307 2 2 19 PRO C    C -19.274   7.305  -7.109 1.00 . B B .  19 PRO C    1 1 
        9 15308 2 2 19 PRO CA   C -18.337   8.423  -7.563 1.00 . B B .  19 PRO CA   1 1 
        9 15309 2 2 19 PRO CB   C -19.050   9.767  -7.555 1.00 . B B .  19 PRO CB   1 1 
        9 15310 2 2 19 PRO CD   C -18.579   9.165  -9.826 1.00 . B B .  19 PRO CD   1 1 
        9 15311 2 2 19 PRO CG   C -19.620   9.874  -8.967 1.00 . B B .  19 PRO CG   1 1 
        9 15312 2 2 19 PRO HA   H -17.468   8.453  -6.906 1.00 . B B .  19 PRO HA   1 1 
        9 15313 2 2 19 PRO HB2  H -19.830   9.777  -6.793 1.00 . B B .  19 PRO HB2  1 1 
        9 15314 2 2 19 PRO HB3  H -18.326  10.565  -7.393 1.00 . B B .  19 PRO HB3  1 1 
        9 15315 2 2 19 PRO HD2  H -19.075   8.659 -10.655 1.00 . B B .  19 PRO HD2  1 1 
        9 15316 2 2 19 PRO HD3  H -17.845   9.871 -10.213 1.00 . B B .  19 PRO HD3  1 1 
        9 15317 2 2 19 PRO HG2  H -20.564   9.331  -9.017 1.00 . B B .  19 PRO HG2  1 1 
        9 15318 2 2 19 PRO HG3  H -19.747  10.911  -9.278 1.00 . B B .  19 PRO HG3  1 1 
        9 15319 2 2 19 PRO N    N -17.923   8.227  -8.938 1.00 . B B .  19 PRO N    1 1 
        9 15320 2 2 19 PRO O    O -19.867   7.394  -6.035 1.00 . B B .  19 PRO O    1 1 
        9 15321 2 2 20 SER C    C -19.504   3.811  -7.784 1.00 . B B .  20 SER C    1 1 
        9 15322 2 2 20 SER CA   C -20.266   5.124  -7.637 1.00 . B B .  20 SER CA   1 1 
        9 15323 2 2 20 SER CB   C -21.496   5.152  -8.539 1.00 . B B .  20 SER CB   1 1 
        9 15324 2 2 20 SER H    H -18.893   6.242  -8.796 1.00 . B B .  20 SER H    1 1 
        9 15325 2 2 20 SER HA   H -20.590   5.199  -6.599 1.00 . B B .  20 SER HA   1 1 
        9 15326 2 2 20 SER HB2  H -21.172   5.056  -9.575 1.00 . B B .  20 SER HB2  1 1 
        9 15327 2 2 20 SER HB3  H -22.149   4.315  -8.290 1.00 . B B .  20 SER HB3  1 1 
        9 15328 2 2 20 SER HG   H -22.961   6.363  -8.956 1.00 . B B .  20 SER HG   1 1 
        9 15329 2 2 20 SER N    N -19.407   6.257  -7.927 1.00 . B B .  20 SER N    1 1 
        9 15330 2 2 20 SER O    O -20.100   2.741  -7.669 1.00 . B B .  20 SER O    1 1 
        9 15331 2 2 20 SER OG   O -22.200   6.367  -8.372 1.00 . B B .  20 SER OG   1 1 
        9 15332 2 2 21 ASP C    C -17.126   2.364  -6.485 1.00 . B B .  21 ASP C    1 1 
        9 15333 2 2 21 ASP CA   C -17.323   2.720  -7.964 1.00 . B B .  21 ASP CA   1 1 
        9 15334 2 2 21 ASP CB   C -15.998   2.998  -8.680 1.00 . B B .  21 ASP CB   1 1 
        9 15335 2 2 21 ASP CG   C -16.160   3.197 -10.183 1.00 . B B .  21 ASP CG   1 1 
        9 15336 2 2 21 ASP H    H -17.767   4.774  -8.263 1.00 . B B .  21 ASP H    1 1 
        9 15337 2 2 21 ASP HA   H -17.779   1.860  -8.455 1.00 . B B .  21 ASP HA   1 1 
        9 15338 2 2 21 ASP HB2  H -15.500   3.863  -8.240 1.00 . B B .  21 ASP HB2  1 1 
        9 15339 2 2 21 ASP HB3  H -15.351   2.133  -8.538 1.00 . B B .  21 ASP HB3  1 1 
        9 15340 2 2 21 ASP N    N -18.192   3.885  -8.040 1.00 . B B .  21 ASP N    1 1 
        9 15341 2 2 21 ASP O    O -18.068   2.399  -5.699 1.00 . B B .  21 ASP O    1 1 
        9 15342 2 2 21 ASP OD1  O -17.239   2.846 -10.711 1.00 . B B .  21 ASP OD1  1 1 
        9 15343 2 2 21 ASP OD2  O -15.194   3.703 -10.794 1.00 . B B .  21 ASP OD2  1 1 
        9 15344 2 2 22 THR C    C -13.989   1.530  -4.745 1.00 . B B .  22 THR C    1 1 
        9 15345 2 2 22 THR CA   C -15.500   1.719  -4.739 1.00 . B B .  22 THR CA   1 1 
        9 15346 2 2 22 THR CB   C -16.218   0.461  -4.230 1.00 . B B .  22 THR CB   1 1 
        9 15347 2 2 22 THR CG2  C -16.101  -0.699  -5.215 1.00 . B B .  22 THR CG2  1 1 
        9 15348 2 2 22 THR H    H -15.167   1.984  -6.800 1.00 . B B .  22 THR H    1 1 
        9 15349 2 2 22 THR HA   H -15.744   2.561  -4.093 1.00 . B B .  22 THR HA   1 1 
        9 15350 2 2 22 THR HB   H -17.274   0.686  -4.076 1.00 . B B .  22 THR HB   1 1 
        9 15351 2 2 22 THR HG1  H -16.158  -0.706  -2.684 1.00 . B B .  22 THR HG1  1 1 
        9 15352 2 2 22 THR HG21 H -16.621  -0.449  -6.141 1.00 . B B .  22 THR HG21 1 1 
        9 15353 2 2 22 THR HG22 H -15.050  -0.889  -5.431 1.00 . B B .  22 THR HG22 1 1 
        9 15354 2 2 22 THR HG23 H -16.554  -1.592  -4.784 1.00 . B B .  22 THR HG23 1 1 
        9 15355 2 2 22 THR N    N -15.898   2.021  -6.104 1.00 . B B .  22 THR N    1 1 
        9 15356 2 2 22 THR O    O -13.404   1.378  -5.816 1.00 . B B .  22 THR O    1 1 
        9 15357 2 2 22 THR OG1  O -15.661   0.051  -3.001 1.00 . B B .  22 THR OG1  1 1 
        9 15358 2 2 23 ILE C    C -11.560  -0.017  -4.137 1.00 . B B .  23 ILE C    1 1 
        9 15359 2 2 23 ILE CA   C -11.909   1.330  -3.507 1.00 . B B .  23 ILE CA   1 1 
        9 15360 2 2 23 ILE CB   C -11.446   1.386  -2.051 1.00 . B B .  23 ILE CB   1 1 
        9 15361 2 2 23 ILE CD1  C -11.403   3.945  -2.124 1.00 . B B .  23 ILE CD1  1 1 
        9 15362 2 2 23 ILE CG1  C -11.831   2.693  -1.350 1.00 . B B .  23 ILE CG1  1 1 
        9 15363 2 2 23 ILE CG2  C  -9.927   1.217  -1.991 1.00 . B B .  23 ILE CG2  1 1 
        9 15364 2 2 23 ILE H    H -13.850   1.673  -2.710 1.00 . B B .  23 ILE H    1 1 
        9 15365 2 2 23 ILE HA   H -11.411   2.114  -4.077 1.00 . B B .  23 ILE HA   1 1 
        9 15366 2 2 23 ILE HB   H -11.908   0.560  -1.509 1.00 . B B .  23 ILE HB   1 1 
        9 15367 2 2 23 ILE HD11 H -10.354   3.876  -2.411 1.00 . B B .  23 ILE HD11 1 1 
        9 15368 2 2 23 ILE HD12 H -12.021   4.071  -3.013 1.00 . B B .  23 ILE HD12 1 1 
        9 15369 2 2 23 ILE HD13 H -11.514   4.826  -1.492 1.00 . B B .  23 ILE HD13 1 1 
        9 15370 2 2 23 ILE HG12 H -12.908   2.717  -1.186 1.00 . B B .  23 ILE HG12 1 1 
        9 15371 2 2 23 ILE HG13 H -11.352   2.703  -0.371 1.00 . B B .  23 ILE HG13 1 1 
        9 15372 2 2 23 ILE HG21 H  -9.588   1.303  -0.959 1.00 . B B .  23 ILE HG21 1 1 
        9 15373 2 2 23 ILE HG22 H  -9.657   0.231  -2.371 1.00 . B B .  23 ILE HG22 1 1 
        9 15374 2 2 23 ILE HG23 H  -9.444   1.979  -2.603 1.00 . B B .  23 ILE HG23 1 1 
        9 15375 2 2 23 ILE N    N -13.346   1.535  -3.574 1.00 . B B .  23 ILE N    1 1 
        9 15376 2 2 23 ILE O    O -10.488  -0.168  -4.721 1.00 . B B .  23 ILE O    1 1 
        9 15377 2 2 24 GLU C    C -12.159  -2.200  -6.143 1.00 . B B .  24 GLU C    1 1 
        9 15378 2 2 24 GLU CA   C -12.268  -2.305  -4.623 1.00 . B B .  24 GLU CA   1 1 
        9 15379 2 2 24 GLU CB   C -13.428  -3.216  -4.208 1.00 . B B .  24 GLU CB   1 1 
        9 15380 2 2 24 GLU CD   C -14.331  -5.563  -4.405 1.00 . B B .  24 GLU CD   1 1 
        9 15381 2 2 24 GLU CG   C -13.395  -4.516  -5.007 1.00 . B B .  24 GLU CG   1 1 
        9 15382 2 2 24 GLU H    H -13.313  -0.826  -3.507 1.00 . B B .  24 GLU H    1 1 
        9 15383 2 2 24 GLU HA   H -11.340  -2.737  -4.247 1.00 . B B .  24 GLU HA   1 1 
        9 15384 2 2 24 GLU HB2  H -13.343  -3.439  -3.145 1.00 . B B .  24 GLU HB2  1 1 
        9 15385 2 2 24 GLU HB3  H -14.380  -2.715  -4.386 1.00 . B B .  24 GLU HB3  1 1 
        9 15386 2 2 24 GLU HG2  H -13.698  -4.312  -6.034 1.00 . B B .  24 GLU HG2  1 1 
        9 15387 2 2 24 GLU HG3  H -12.369  -4.883  -5.017 1.00 . B B .  24 GLU HG3  1 1 
        9 15388 2 2 24 GLU N    N -12.461  -0.996  -4.024 1.00 . B B .  24 GLU N    1 1 
        9 15389 2 2 24 GLU O    O -11.460  -2.994  -6.773 1.00 . B B .  24 GLU O    1 1 
        9 15390 2 2 24 GLU OE1  O -15.563  -5.362  -4.498 1.00 . B B .  24 GLU OE1  1 1 
        9 15391 2 2 24 GLU OE2  O -13.807  -6.561  -3.858 1.00 . B B .  24 GLU OE2  1 1 
        9 15392 2 2 25 ASN C    C -11.437  -0.357  -8.528 1.00 . B B .  25 ASN C    1 1 
        9 15393 2 2 25 ASN CA   C -12.765  -1.013  -8.179 1.00 . B B .  25 ASN CA   1 1 
        9 15394 2 2 25 ASN CB   C -13.913  -0.126  -8.671 1.00 . B B .  25 ASN CB   1 1 
        9 15395 2 2 25 ASN CG   C -14.308  -0.509 -10.087 1.00 . B B .  25 ASN CG   1 1 
        9 15396 2 2 25 ASN H    H -13.418  -0.608  -6.184 1.00 . B B .  25 ASN H    1 1 
        9 15397 2 2 25 ASN HA   H -12.836  -1.977  -8.683 1.00 . B B .  25 ASN HA   1 1 
        9 15398 2 2 25 ASN HB2  H -14.786  -0.229  -8.027 1.00 . B B .  25 ASN HB2  1 1 
        9 15399 2 2 25 ASN HB3  H -13.638   0.929  -8.645 1.00 . B B .  25 ASN HB3  1 1 
        9 15400 2 2 25 ASN HD21 H -16.106   0.396  -9.850 1.00 . B B .  25 ASN HD21 1 1 
        9 15401 2 2 25 ASN HD22 H -15.816  -0.334 -11.421 1.00 . B B .  25 ASN HD22 1 1 
        9 15402 2 2 25 ASN N    N -12.842  -1.221  -6.743 1.00 . B B .  25 ASN N    1 1 
        9 15403 2 2 25 ASN ND2  N -15.510  -0.116 -10.484 1.00 . B B .  25 ASN ND2  1 1 
        9 15404 2 2 25 ASN O    O -10.834  -0.675  -9.549 1.00 . B B .  25 ASN O    1 1 
        9 15405 2 2 25 ASN OD1  O -13.554  -1.146 -10.815 1.00 . B B .  25 ASN OD1  1 1 
        9 15406 2 2 26 VAL C    C  -8.580   0.235  -7.887 1.00 . B B .  26 VAL C    1 1 
        9 15407 2 2 26 VAL CA   C  -9.716   1.252  -7.912 1.00 . B B .  26 VAL CA   1 1 
        9 15408 2 2 26 VAL CB   C  -9.512   2.356  -6.871 1.00 . B B .  26 VAL CB   1 1 
        9 15409 2 2 26 VAL CG1  C  -8.279   3.181  -7.236 1.00 . B B .  26 VAL CG1  1 1 
        9 15410 2 2 26 VAL CG2  C -10.712   3.304  -6.844 1.00 . B B .  26 VAL CG2  1 1 
        9 15411 2 2 26 VAL H    H -11.504   0.799  -6.848 1.00 . B B .  26 VAL H    1 1 
        9 15412 2 2 26 VAL HA   H  -9.745   1.718  -8.896 1.00 . B B .  26 VAL HA   1 1 
        9 15413 2 2 26 VAL HB   H  -9.387   1.910  -5.884 1.00 . B B .  26 VAL HB   1 1 
        9 15414 2 2 26 VAL HG11 H  -8.128   3.967  -6.497 1.00 . B B .  26 VAL HG11 1 1 
        9 15415 2 2 26 VAL HG12 H  -7.396   2.542  -7.260 1.00 . B B .  26 VAL HG12 1 1 
        9 15416 2 2 26 VAL HG13 H  -8.422   3.639  -8.216 1.00 . B B .  26 VAL HG13 1 1 
        9 15417 2 2 26 VAL HG21 H -10.888   3.702  -7.843 1.00 . B B .  26 VAL HG21 1 1 
        9 15418 2 2 26 VAL HG22 H -11.607   2.777  -6.511 1.00 . B B .  26 VAL HG22 1 1 
        9 15419 2 2 26 VAL HG23 H -10.513   4.126  -6.157 1.00 . B B .  26 VAL HG23 1 1 
        9 15420 2 2 26 VAL N    N -10.976   0.566  -7.676 1.00 . B B .  26 VAL N    1 1 
        9 15421 2 2 26 VAL O    O  -7.619   0.370  -8.639 1.00 . B B .  26 VAL O    1 1 
        9 15422 2 2 27 LYS C    C  -7.727  -2.653  -8.289 1.00 . B B .  27 LYS C    1 1 
        9 15423 2 2 27 LYS CA   C  -7.704  -1.857  -6.986 1.00 . B B .  27 LYS CA   1 1 
        9 15424 2 2 27 LYS CB   C  -7.989  -2.788  -5.803 1.00 . B B .  27 LYS CB   1 1 
        9 15425 2 2 27 LYS CD   C  -8.247  -3.009  -3.330 1.00 . B B .  27 LYS CD   1 1 
        9 15426 2 2 27 LYS CE   C  -8.069  -2.321  -1.978 1.00 . B B .  27 LYS CE   1 1 
        9 15427 2 2 27 LYS CG   C  -7.789  -2.086  -4.459 1.00 . B B .  27 LYS CG   1 1 
        9 15428 2 2 27 LYS H    H  -9.470  -0.823  -6.390 1.00 . B B .  27 LYS H    1 1 
        9 15429 2 2 27 LYS HA   H  -6.711  -1.424  -6.869 1.00 . B B .  27 LYS HA   1 1 
        9 15430 2 2 27 LYS HB2  H  -9.011  -3.159  -5.874 1.00 . B B .  27 LYS HB2  1 1 
        9 15431 2 2 27 LYS HB3  H  -7.314  -3.642  -5.855 1.00 . B B .  27 LYS HB3  1 1 
        9 15432 2 2 27 LYS HD2  H  -9.299  -3.252  -3.472 1.00 . B B .  27 LYS HD2  1 1 
        9 15433 2 2 27 LYS HD3  H  -7.663  -3.930  -3.352 1.00 . B B .  27 LYS HD3  1 1 
        9 15434 2 2 27 LYS HE2  H  -7.005  -2.181  -1.789 1.00 . B B .  27 LYS HE2  1 1 
        9 15435 2 2 27 LYS HE3  H  -8.553  -1.345  -2.004 1.00 . B B .  27 LYS HE3  1 1 
        9 15436 2 2 27 LYS HG2  H  -6.736  -1.840  -4.327 1.00 . B B .  27 LYS HG2  1 1 
        9 15437 2 2 27 LYS HG3  H  -8.376  -1.167  -4.429 1.00 . B B .  27 LYS HG3  1 1 
        9 15438 2 2 27 LYS HZ1  H  -8.512  -2.670  -0.004 1.00 . B B .  27 LYS HZ1  1 1 
        9 15439 2 2 27 LYS HZ2  H  -9.662  -3.215  -1.037 1.00 . B B .  27 LYS HZ2  1 1 
        9 15440 2 2 27 LYS HZ3  H  -8.246  -4.040  -0.871 1.00 . B B .  27 LYS HZ3  1 1 
        9 15441 2 2 27 LYS N    N  -8.689  -0.786  -7.029 1.00 . B B .  27 LYS N    1 1 
        9 15442 2 2 27 LYS NZ   N  -8.666  -3.122  -0.893 1.00 . B B .  27 LYS NZ   1 1 
        9 15443 2 2 27 LYS O    O  -6.682  -3.096  -8.753 1.00 . B B .  27 LYS O    1 1 
        9 15444 2 2 28 ALA C    C  -8.531  -2.761 -11.314 1.00 . B B .  28 ALA C    1 1 
        9 15445 2 2 28 ALA CA   C  -9.050  -3.576 -10.129 1.00 . B B .  28 ALA CA   1 1 
        9 15446 2 2 28 ALA CB   C -10.530  -3.912 -10.325 1.00 . B B .  28 ALA CB   1 1 
        9 15447 2 2 28 ALA H    H  -9.743  -2.451  -8.464 1.00 . B B .  28 ALA H    1 1 
        9 15448 2 2 28 ALA HA   H  -8.473  -4.499 -10.065 1.00 . B B .  28 ALA HA   1 1 
        9 15449 2 2 28 ALA HB1  H -10.654  -4.498 -11.236 1.00 . B B .  28 ALA HB1  1 1 
        9 15450 2 2 28 ALA HB2  H -10.891  -4.489  -9.474 1.00 . B B .  28 ALA HB2  1 1 
        9 15451 2 2 28 ALA HB3  H -11.115  -2.995 -10.404 1.00 . B B .  28 ALA HB3  1 1 
        9 15452 2 2 28 ALA N    N  -8.909  -2.835  -8.884 1.00 . B B .  28 ALA N    1 1 
        9 15453 2 2 28 ALA O    O  -8.025  -3.327 -12.278 1.00 . B B .  28 ALA O    1 1 
        9 15454 2 2 29 LYS C    C  -6.615  -0.453 -12.193 1.00 . B B .  29 LYS C    1 1 
        9 15455 2 2 29 LYS CA   C  -8.136  -0.549 -12.292 1.00 . B B .  29 LYS CA   1 1 
        9 15456 2 2 29 LYS CB   C  -8.776   0.831 -12.138 1.00 . B B .  29 LYS CB   1 1 
        9 15457 2 2 29 LYS CD   C -11.065   1.730 -11.605 1.00 . B B .  29 LYS CD   1 1 
        9 15458 2 2 29 LYS CE   C -12.566   1.591 -11.872 1.00 . B B .  29 LYS CE   1 1 
        9 15459 2 2 29 LYS CG   C -10.262   0.782 -12.495 1.00 . B B .  29 LYS CG   1 1 
        9 15460 2 2 29 LYS H    H  -9.111  -1.014 -10.454 1.00 . B B .  29 LYS H    1 1 
        9 15461 2 2 29 LYS HA   H  -8.391  -0.954 -13.272 1.00 . B B .  29 LYS HA   1 1 
        9 15462 2 2 29 LYS HB2  H  -8.651   1.168 -11.109 1.00 . B B .  29 LYS HB2  1 1 
        9 15463 2 2 29 LYS HB3  H  -8.293   1.534 -12.817 1.00 . B B .  29 LYS HB3  1 1 
        9 15464 2 2 29 LYS HD2  H -10.877   1.480 -10.561 1.00 . B B .  29 LYS HD2  1 1 
        9 15465 2 2 29 LYS HD3  H -10.739   2.756 -11.772 1.00 . B B .  29 LYS HD3  1 1 
        9 15466 2 2 29 LYS HE2  H -12.819   0.532 -11.900 1.00 . B B .  29 LYS HE2  1 1 
        9 15467 2 2 29 LYS HE3  H -13.119   2.054 -11.055 1.00 . B B .  29 LYS HE3  1 1 
        9 15468 2 2 29 LYS HG2  H -10.395   1.049 -13.544 1.00 . B B .  29 LYS HG2  1 1 
        9 15469 2 2 29 LYS HG3  H -10.633  -0.233 -12.347 1.00 . B B .  29 LYS HG3  1 1 
        9 15470 2 2 29 LYS HZ1  H -12.507   1.731 -13.918 1.00 . B B .  29 LYS HZ1  1 1 
        9 15471 2 2 29 LYS HZ2  H -13.951   2.173 -13.271 1.00 . B B .  29 LYS HZ2  1 1 
        9 15472 2 2 29 LYS HZ3  H -12.654   3.180 -13.161 1.00 . B B .  29 LYS HZ3  1 1 
        9 15473 2 2 29 LYS N    N  -8.652  -1.432 -11.250 1.00 . B B .  29 LYS N    1 1 
        9 15474 2 2 29 LYS NZ   N -12.950   2.215 -13.149 1.00 . B B .  29 LYS NZ   1 1 
        9 15475 2 2 29 LYS O    O  -5.939  -0.314 -13.209 1.00 . B B .  29 LYS O    1 1 
        9 15476 2 2 30 ILE C    C  -4.097  -1.952 -11.142 1.00 . B B .  30 ILE C    1 1 
        9 15477 2 2 30 ILE CA   C  -4.626  -0.571 -10.770 1.00 . B B .  30 ILE CA   1 1 
        9 15478 2 2 30 ILE CB   C  -4.318  -0.242  -9.306 1.00 . B B .  30 ILE CB   1 1 
        9 15479 2 2 30 ILE CD1  C  -4.707   1.534  -7.551 1.00 . B B .  30 ILE CD1  1 1 
        9 15480 2 2 30 ILE CG1  C  -4.659   1.231  -9.049 1.00 . B B .  30 ILE CG1  1 1 
        9 15481 2 2 30 ILE CG2  C  -2.840  -0.489  -8.983 1.00 . B B .  30 ILE CG2  1 1 
        9 15482 2 2 30 ILE H    H  -6.668  -0.568 -10.165 1.00 . B B .  30 ILE H    1 1 
        9 15483 2 2 30 ILE HA   H  -4.145   0.168 -11.410 1.00 . B B .  30 ILE HA   1 1 
        9 15484 2 2 30 ILE HB   H  -4.934  -0.873  -8.666 1.00 . B B .  30 ILE HB   1 1 
        9 15485 2 2 30 ILE HD11 H  -5.449   0.895  -7.070 1.00 . B B .  30 ILE HD11 1 1 
        9 15486 2 2 30 ILE HD12 H  -3.730   1.352  -7.103 1.00 . B B .  30 ILE HD12 1 1 
        9 15487 2 2 30 ILE HD13 H  -4.983   2.578  -7.400 1.00 . B B .  30 ILE HD13 1 1 
        9 15488 2 2 30 ILE HG12 H  -3.910   1.861  -9.528 1.00 . B B .  30 ILE HG12 1 1 
        9 15489 2 2 30 ILE HG13 H  -5.630   1.463  -9.483 1.00 . B B .  30 ILE HG13 1 1 
        9 15490 2 2 30 ILE HG21 H  -2.636  -0.232  -7.944 1.00 . B B .  30 ILE HG21 1 1 
        9 15491 2 2 30 ILE HG22 H  -2.598  -1.543  -9.123 1.00 . B B .  30 ILE HG22 1 1 
        9 15492 2 2 30 ILE HG23 H  -2.209   0.115  -9.634 1.00 . B B .  30 ILE HG23 1 1 
        9 15493 2 2 30 ILE N    N  -6.068  -0.529 -10.976 1.00 . B B .  30 ILE N    1 1 
        9 15494 2 2 30 ILE O    O  -2.962  -2.081 -11.597 1.00 . B B .  30 ILE O    1 1 
        9 15495 2 2 31 GLN C    C  -4.502  -4.453 -12.875 1.00 . B B .  31 GLN C    1 1 
        9 15496 2 2 31 GLN CA   C  -4.544  -4.341 -11.348 1.00 . B B .  31 GLN CA   1 1 
        9 15497 2 2 31 GLN CB   C  -5.519  -5.345 -10.727 1.00 . B B .  31 GLN CB   1 1 
        9 15498 2 2 31 GLN CD   C  -5.501  -7.853 -10.215 1.00 . B B .  31 GLN CD   1 1 
        9 15499 2 2 31 GLN CG   C  -5.011  -6.727 -11.110 1.00 . B B .  31 GLN CG   1 1 
        9 15500 2 2 31 GLN H    H  -5.821  -2.856 -10.534 1.00 . B B .  31 GLN H    1 1 
        9 15501 2 2 31 GLN HA   H  -3.545  -4.543 -10.960 1.00 . B B .  31 GLN HA   1 1 
        9 15502 2 2 31 GLN HB2  H  -5.508  -5.235  -9.642 1.00 . B B .  31 GLN HB2  1 1 
        9 15503 2 2 31 GLN HB3  H  -6.530  -5.192 -11.106 1.00 . B B .  31 GLN HB3  1 1 
        9 15504 2 2 31 GLN HE21 H  -3.683  -8.749 -10.337 1.00 . B B .  31 GLN HE21 1 1 
        9 15505 2 2 31 GLN HE22 H  -4.882  -9.604  -9.387 1.00 . B B .  31 GLN HE22 1 1 
        9 15506 2 2 31 GLN HG2  H  -5.305  -6.961 -12.132 1.00 . B B .  31 GLN HG2  1 1 
        9 15507 2 2 31 GLN HG3  H  -3.923  -6.677 -11.069 1.00 . B B .  31 GLN HG3  1 1 
        9 15508 2 2 31 GLN N    N  -4.914  -2.992 -10.955 1.00 . B B .  31 GLN N    1 1 
        9 15509 2 2 31 GLN NE2  N  -4.617  -8.813  -9.958 1.00 . B B .  31 GLN NE2  1 1 
        9 15510 2 2 31 GLN O    O  -3.996  -5.423 -13.431 1.00 . B B .  31 GLN O    1 1 
        9 15511 2 2 31 GLN OE1  O  -6.642  -7.862  -9.763 1.00 . B B .  31 GLN OE1  1 1 
        9 15512 2 2 32 ASP C    C  -3.782  -2.618 -15.478 1.00 . B B .  32 ASP C    1 1 
        9 15513 2 2 32 ASP CA   C  -5.026  -3.358 -15.006 1.00 . B B .  32 ASP CA   1 1 
        9 15514 2 2 32 ASP CB   C  -6.245  -2.553 -15.442 1.00 . B B .  32 ASP CB   1 1 
        9 15515 2 2 32 ASP CG   C  -6.774  -3.022 -16.794 1.00 . B B .  32 ASP CG   1 1 
        9 15516 2 2 32 ASP H    H  -5.473  -2.703 -13.019 1.00 . B B .  32 ASP H    1 1 
        9 15517 2 2 32 ASP HA   H  -5.063  -4.361 -15.432 1.00 . B B .  32 ASP HA   1 1 
        9 15518 2 2 32 ASP HB2  H  -7.009  -2.647 -14.671 1.00 . B B .  32 ASP HB2  1 1 
        9 15519 2 2 32 ASP HB3  H  -5.985  -1.496 -15.507 1.00 . B B .  32 ASP HB3  1 1 
        9 15520 2 2 32 ASP N    N  -5.038  -3.442 -13.554 1.00 . B B .  32 ASP N    1 1 
        9 15521 2 2 32 ASP O    O  -3.175  -2.972 -16.488 1.00 . B B .  32 ASP O    1 1 
        9 15522 2 2 32 ASP OD1  O  -7.379  -4.116 -16.828 1.00 . B B .  32 ASP OD1  1 1 
        9 15523 2 2 32 ASP OD2  O  -6.572  -2.283 -17.782 1.00 . B B .  32 ASP OD2  1 1 
        9 15524 2 2 33 LYS C    C  -0.956  -1.301 -14.667 1.00 . B B .  33 LYS C    1 1 
        9 15525 2 2 33 LYS CA   C  -2.307  -0.703 -15.036 1.00 . B B .  33 LYS CA   1 1 
        9 15526 2 2 33 LYS CB   C  -2.507   0.586 -14.246 1.00 . B B .  33 LYS CB   1 1 
        9 15527 2 2 33 LYS CD   C  -3.254   1.998 -16.200 1.00 . B B .  33 LYS CD   1 1 
        9 15528 2 2 33 LYS CE   C  -4.286   3.049 -16.585 1.00 . B B .  33 LYS CE   1 1 
        9 15529 2 2 33 LYS CG   C  -3.630   1.441 -14.828 1.00 . B B .  33 LYS CG   1 1 
        9 15530 2 2 33 LYS H    H  -3.963  -1.383 -13.893 1.00 . B B .  33 LYS H    1 1 
        9 15531 2 2 33 LYS HA   H  -2.303  -0.493 -16.106 1.00 . B B .  33 LYS HA   1 1 
        9 15532 2 2 33 LYS HB2  H  -2.761   0.327 -13.220 1.00 . B B .  33 LYS HB2  1 1 
        9 15533 2 2 33 LYS HB3  H  -1.578   1.157 -14.267 1.00 . B B .  33 LYS HB3  1 1 
        9 15534 2 2 33 LYS HD2  H  -2.267   2.458 -16.151 1.00 . B B .  33 LYS HD2  1 1 
        9 15535 2 2 33 LYS HD3  H  -3.254   1.196 -16.938 1.00 . B B .  33 LYS HD3  1 1 
        9 15536 2 2 33 LYS HE2  H  -5.284   2.622 -16.492 1.00 . B B .  33 LYS HE2  1 1 
        9 15537 2 2 33 LYS HE3  H  -4.205   3.881 -15.885 1.00 . B B .  33 LYS HE3  1 1 
        9 15538 2 2 33 LYS HG2  H  -4.543   0.853 -14.919 1.00 . B B .  33 LYS HG2  1 1 
        9 15539 2 2 33 LYS HG3  H  -3.814   2.276 -14.151 1.00 . B B .  33 LYS HG3  1 1 
        9 15540 2 2 33 LYS HZ1  H  -4.166   2.785 -18.619 1.00 . B B .  33 LYS HZ1  1 1 
        9 15541 2 2 33 LYS HZ2  H  -4.744   4.263 -18.175 1.00 . B B .  33 LYS HZ2  1 1 
        9 15542 2 2 33 LYS HZ3  H  -3.143   3.940 -18.039 1.00 . B B .  33 LYS HZ3  1 1 
        9 15543 2 2 33 LYS N    N  -3.419  -1.581 -14.721 1.00 . B B .  33 LYS N    1 1 
        9 15544 2 2 33 LYS NZ   N  -4.068   3.543 -17.960 1.00 . B B .  33 LYS NZ   1 1 
        9 15545 2 2 33 LYS O    O   0.036  -1.031 -15.342 1.00 . B B .  33 LYS O    1 1 
        9 15546 2 2 34 GLU C    C   0.258  -4.184 -12.857 1.00 . B B .  34 GLU C    1 1 
        9 15547 2 2 34 GLU CA   C   0.342  -2.682 -13.127 1.00 . B B .  34 GLU CA   1 1 
        9 15548 2 2 34 GLU CB   C   0.720  -1.971 -11.832 1.00 . B B .  34 GLU CB   1 1 
        9 15549 2 2 34 GLU CD   C   2.394  -0.368 -12.901 1.00 . B B .  34 GLU CD   1 1 
        9 15550 2 2 34 GLU CG   C   1.126  -0.514 -12.056 1.00 . B B .  34 GLU CG   1 1 
        9 15551 2 2 34 GLU H    H  -1.760  -2.294 -13.093 1.00 . B B .  34 GLU H    1 1 
        9 15552 2 2 34 GLU HA   H   1.126  -2.512 -13.866 1.00 . B B .  34 GLU HA   1 1 
        9 15553 2 2 34 GLU HB2  H  -0.141  -1.998 -11.163 1.00 . B B .  34 GLU HB2  1 1 
        9 15554 2 2 34 GLU HB3  H   1.534  -2.525 -11.363 1.00 . B B .  34 GLU HB3  1 1 
        9 15555 2 2 34 GLU HG2  H   0.306   0.015 -12.544 1.00 . B B .  34 GLU HG2  1 1 
        9 15556 2 2 34 GLU HG3  H   1.297  -0.048 -11.086 1.00 . B B .  34 GLU HG3  1 1 
        9 15557 2 2 34 GLU N    N  -0.909  -2.108 -13.606 1.00 . B B .  34 GLU N    1 1 
        9 15558 2 2 34 GLU O    O   1.284  -4.831 -12.658 1.00 . B B .  34 GLU O    1 1 
        9 15559 2 2 34 GLU OE1  O   3.247  -1.282 -12.846 1.00 . B B .  34 GLU OE1  1 1 
        9 15560 2 2 34 GLU OE2  O   2.501   0.661 -13.604 1.00 . B B .  34 GLU OE2  1 1 
        9 15561 2 2 35 GLY C    C  -0.987  -6.499 -11.107 1.00 . B B .  35 GLY C    1 1 
        9 15562 2 2 35 GLY CA   C  -1.126  -6.177 -12.592 1.00 . B B .  35 GLY CA   1 1 
        9 15563 2 2 35 GLY H    H  -1.758  -4.163 -13.015 1.00 . B B .  35 GLY H    1 1 
        9 15564 2 2 35 GLY HA2  H  -2.118  -6.505 -12.902 1.00 . B B .  35 GLY HA2  1 1 
        9 15565 2 2 35 GLY HA3  H  -0.376  -6.738 -13.149 1.00 . B B .  35 GLY HA3  1 1 
        9 15566 2 2 35 GLY N    N  -0.951  -4.749 -12.847 1.00 . B B .  35 GLY N    1 1 
        9 15567 2 2 35 GLY O    O  -0.821  -7.661 -10.738 1.00 . B B .  35 GLY O    1 1 
        9 15568 2 2 36 ILE C    C  -2.140  -6.274  -8.248 1.00 . B B .  36 ILE C    1 1 
        9 15569 2 2 36 ILE CA   C  -0.881  -5.634  -8.822 1.00 . B B .  36 ILE CA   1 1 
        9 15570 2 2 36 ILE CB   C  -0.628  -4.266  -8.189 1.00 . B B .  36 ILE CB   1 1 
        9 15571 2 2 36 ILE CD1  C   0.864  -2.241  -8.434 1.00 . B B .  36 ILE CD1  1 1 
        9 15572 2 2 36 ILE CG1  C   0.732  -3.749  -8.664 1.00 . B B .  36 ILE CG1  1 1 
        9 15573 2 2 36 ILE CG2  C  -0.634  -4.341  -6.659 1.00 . B B .  36 ILE CG2  1 1 
        9 15574 2 2 36 ILE H    H  -1.246  -4.551 -10.625 1.00 . B B .  36 ILE H    1 1 
        9 15575 2 2 36 ILE HA   H  -0.023  -6.280  -8.636 1.00 . B B .  36 ILE HA   1 1 
        9 15576 2 2 36 ILE HB   H  -1.414  -3.583  -8.514 1.00 . B B .  36 ILE HB   1 1 
        9 15577 2 2 36 ILE HD11 H   0.059  -1.727  -8.962 1.00 . B B .  36 ILE HD11 1 1 
        9 15578 2 2 36 ILE HD12 H   0.800  -2.012  -7.371 1.00 . B B .  36 ILE HD12 1 1 
        9 15579 2 2 36 ILE HD13 H   1.825  -1.895  -8.814 1.00 . B B .  36 ILE HD13 1 1 
        9 15580 2 2 36 ILE HG12 H   1.528  -4.264  -8.125 1.00 . B B .  36 ILE HG12 1 1 
        9 15581 2 2 36 ILE HG13 H   0.849  -3.961  -9.727 1.00 . B B .  36 ILE HG13 1 1 
        9 15582 2 2 36 ILE HG21 H  -0.502  -3.337  -6.254 1.00 . B B .  36 ILE HG21 1 1 
        9 15583 2 2 36 ILE HG22 H  -1.578  -4.749  -6.298 1.00 . B B .  36 ILE HG22 1 1 
        9 15584 2 2 36 ILE HG23 H   0.185  -4.969  -6.307 1.00 . B B .  36 ILE HG23 1 1 
        9 15585 2 2 36 ILE N    N  -1.054  -5.473 -10.257 1.00 . B B .  36 ILE N    1 1 
        9 15586 2 2 36 ILE O    O  -3.247  -5.882  -8.614 1.00 . B B .  36 ILE O    1 1 
        9 15587 2 2 37 PRO C    C  -3.824  -7.046  -5.755 1.00 . B B .  37 PRO C    1 1 
        9 15588 2 2 37 PRO CA   C  -3.111  -7.946  -6.758 1.00 . B B .  37 PRO CA   1 1 
        9 15589 2 2 37 PRO CB   C  -2.495  -9.155  -6.051 1.00 . B B .  37 PRO CB   1 1 
        9 15590 2 2 37 PRO CD   C  -0.724  -7.763  -6.861 1.00 . B B .  37 PRO CD   1 1 
        9 15591 2 2 37 PRO CG   C  -1.091  -8.678  -5.698 1.00 . B B .  37 PRO CG   1 1 
        9 15592 2 2 37 PRO HA   H  -3.804  -8.278  -7.531 1.00 . B B .  37 PRO HA   1 1 
        9 15593 2 2 37 PRO HB2  H  -3.055  -9.445  -5.162 1.00 . B B .  37 PRO HB2  1 1 
        9 15594 2 2 37 PRO HB3  H  -2.428  -9.990  -6.748 1.00 . B B .  37 PRO HB3  1 1 
        9 15595 2 2 37 PRO HD2  H  -0.072  -6.963  -6.507 1.00 . B B .  37 PRO HD2  1 1 
        9 15596 2 2 37 PRO HD3  H  -0.227  -8.318  -7.656 1.00 . B B .  37 PRO HD3  1 1 
        9 15597 2 2 37 PRO HG2  H  -1.148  -8.087  -4.784 1.00 . B B .  37 PRO HG2  1 1 
        9 15598 2 2 37 PRO HG3  H  -0.381  -9.497  -5.575 1.00 . B B .  37 PRO HG3  1 1 
        9 15599 2 2 37 PRO N    N  -1.988  -7.251  -7.351 1.00 . B B .  37 PRO N    1 1 
        9 15600 2 2 37 PRO O    O  -3.173  -6.410  -4.924 1.00 . B B .  37 PRO O    1 1 
        9 15601 2 2 38 PRO C    C  -5.670  -6.921  -3.397 1.00 . B B .  38 PRO C    1 1 
        9 15602 2 2 38 PRO CA   C  -5.984  -6.359  -4.785 1.00 . B B .  38 PRO CA   1 1 
        9 15603 2 2 38 PRO CB   C  -7.433  -6.663  -5.185 1.00 . B B .  38 PRO CB   1 1 
        9 15604 2 2 38 PRO CD   C  -5.994  -7.507  -6.875 1.00 . B B .  38 PRO CD   1 1 
        9 15605 2 2 38 PRO CG   C  -7.318  -7.800  -6.199 1.00 . B B .  38 PRO CG   1 1 
        9 15606 2 2 38 PRO HA   H  -5.841  -5.279  -4.780 1.00 . B B .  38 PRO HA   1 1 
        9 15607 2 2 38 PRO HB2  H  -8.021  -6.969  -4.320 1.00 . B B .  38 PRO HB2  1 1 
        9 15608 2 2 38 PRO HB3  H  -7.873  -5.789  -5.666 1.00 . B B .  38 PRO HB3  1 1 
        9 15609 2 2 38 PRO HD2  H  -5.607  -8.403  -7.360 1.00 . B B .  38 PRO HD2  1 1 
        9 15610 2 2 38 PRO HD3  H  -6.139  -6.725  -7.620 1.00 . B B .  38 PRO HD3  1 1 
        9 15611 2 2 38 PRO HG2  H  -7.256  -8.753  -5.672 1.00 . B B .  38 PRO HG2  1 1 
        9 15612 2 2 38 PRO HG3  H  -8.129  -7.801  -6.927 1.00 . B B .  38 PRO HG3  1 1 
        9 15613 2 2 38 PRO N    N  -5.161  -6.982  -5.811 1.00 . B B .  38 PRO N    1 1 
        9 15614 2 2 38 PRO O    O  -5.956  -6.275  -2.392 1.00 . B B .  38 PRO O    1 1 
        9 15615 2 2 39 ASP C    C  -3.411  -8.196  -1.493 1.00 . B B .  39 ASP C    1 1 
        9 15616 2 2 39 ASP CA   C  -4.696  -8.772  -2.105 1.00 . B B .  39 ASP CA   1 1 
        9 15617 2 2 39 ASP CB   C  -4.548 -10.268  -2.367 1.00 . B B .  39 ASP CB   1 1 
        9 15618 2 2 39 ASP CG   C  -4.440 -11.074  -1.076 1.00 . B B .  39 ASP CG   1 1 
        9 15619 2 2 39 ASP H    H  -4.908  -8.606  -4.214 1.00 . B B .  39 ASP H    1 1 
        9 15620 2 2 39 ASP HA   H  -5.504  -8.643  -1.383 1.00 . B B .  39 ASP HA   1 1 
        9 15621 2 2 39 ASP HB2  H  -5.420 -10.619  -2.920 1.00 . B B .  39 ASP HB2  1 1 
        9 15622 2 2 39 ASP HB3  H  -3.659 -10.420  -2.979 1.00 . B B .  39 ASP HB3  1 1 
        9 15623 2 2 39 ASP N    N  -5.083  -8.118  -3.347 1.00 . B B .  39 ASP N    1 1 
        9 15624 2 2 39 ASP O    O  -3.072  -8.545  -0.362 1.00 . B B .  39 ASP O    1 1 
        9 15625 2 2 39 ASP OD1  O  -5.351 -10.939  -0.227 1.00 . B B .  39 ASP OD1  1 1 
        9 15626 2 2 39 ASP OD2  O  -3.446 -11.823  -0.941 1.00 . B B .  39 ASP OD2  1 1 
        9 15627 2 2 40 GLN C    C  -1.534  -5.174  -1.696 1.00 . B B .  40 GLN C    1 1 
        9 15628 2 2 40 GLN CA   C  -1.490  -6.693  -1.645 1.00 . B B .  40 GLN CA   1 1 
        9 15629 2 2 40 GLN CB   C  -0.228  -7.173  -2.369 1.00 . B B .  40 GLN CB   1 1 
        9 15630 2 2 40 GLN CD   C   1.120  -9.262  -2.919 1.00 . B B .  40 GLN CD   1 1 
        9 15631 2 2 40 GLN CG   C  -0.098  -8.681  -2.206 1.00 . B B .  40 GLN CG   1 1 
        9 15632 2 2 40 GLN H    H  -2.958  -7.102  -3.156 1.00 . B B .  40 GLN H    1 1 
        9 15633 2 2 40 GLN HA   H  -1.392  -6.973  -0.597 1.00 . B B .  40 GLN HA   1 1 
        9 15634 2 2 40 GLN HB2  H  -0.278  -6.904  -3.423 1.00 . B B .  40 GLN HB2  1 1 
        9 15635 2 2 40 GLN HB3  H   0.643  -6.688  -1.930 1.00 . B B .  40 GLN HB3  1 1 
        9 15636 2 2 40 GLN HE21 H   2.300  -7.701  -2.356 1.00 . B B .  40 GLN HE21 1 1 
        9 15637 2 2 40 GLN HE22 H   3.099  -8.961  -3.264 1.00 . B B .  40 GLN HE22 1 1 
        9 15638 2 2 40 GLN HG2  H  -0.039  -8.908  -1.141 1.00 . B B .  40 GLN HG2  1 1 
        9 15639 2 2 40 GLN HG3  H  -0.997  -9.133  -2.625 1.00 . B B .  40 GLN HG3  1 1 
        9 15640 2 2 40 GLN N    N  -2.687  -7.322  -2.209 1.00 . B B .  40 GLN N    1 1 
        9 15641 2 2 40 GLN NE2  N   2.262  -8.588  -2.839 1.00 . B B .  40 GLN NE2  1 1 
        9 15642 2 2 40 GLN O    O  -0.896  -4.533  -0.865 1.00 . B B .  40 GLN O    1 1 
        9 15643 2 2 40 GLN OE1  O   1.035 -10.316  -3.540 1.00 . B B .  40 GLN OE1  1 1 
        9 15644 2 2 41 GLN C    C  -3.120  -2.527  -1.576 1.00 . B B .  41 GLN C    1 1 
        9 15645 2 2 41 GLN CA   C  -2.260  -3.117  -2.688 1.00 . B B .  41 GLN CA   1 1 
        9 15646 2 2 41 GLN CB   C  -2.697  -2.614  -4.060 1.00 . B B .  41 GLN CB   1 1 
        9 15647 2 2 41 GLN CD   C  -4.442  -2.598  -5.836 1.00 . B B .  41 GLN CD   1 1 
        9 15648 2 2 41 GLN CG   C  -4.088  -3.100  -4.448 1.00 . B B .  41 GLN CG   1 1 
        9 15649 2 2 41 GLN H    H  -2.790  -5.101  -3.309 1.00 . B B .  41 GLN H    1 1 
        9 15650 2 2 41 GLN HA   H  -1.239  -2.773  -2.525 1.00 . B B .  41 GLN HA   1 1 
        9 15651 2 2 41 GLN HB2  H  -2.684  -1.524  -4.052 1.00 . B B .  41 GLN HB2  1 1 
        9 15652 2 2 41 GLN HB3  H  -1.984  -2.960  -4.806 1.00 . B B .  41 GLN HB3  1 1 
        9 15653 2 2 41 GLN HE21 H  -4.611  -4.495  -6.562 1.00 . B B .  41 GLN HE21 1 1 
        9 15654 2 2 41 GLN HE22 H  -4.944  -3.211  -7.702 1.00 . B B .  41 GLN HE22 1 1 
        9 15655 2 2 41 GLN HG2  H  -4.099  -4.191  -4.447 1.00 . B B .  41 GLN HG2  1 1 
        9 15656 2 2 41 GLN HG3  H  -4.823  -2.735  -3.731 1.00 . B B .  41 GLN HG3  1 1 
        9 15657 2 2 41 GLN N    N  -2.256  -4.569  -2.636 1.00 . B B .  41 GLN N    1 1 
        9 15658 2 2 41 GLN NE2  N  -4.684  -3.510  -6.774 1.00 . B B .  41 GLN NE2  1 1 
        9 15659 2 2 41 GLN O    O  -4.089  -3.132  -1.119 1.00 . B B .  41 GLN O    1 1 
        9 15660 2 2 41 GLN OE1  O  -4.501  -1.394  -6.068 1.00 . B B .  41 GLN OE1  1 1 
        9 15661 2 2 42 ARG C    C  -3.480   0.897  -0.654 1.00 . B B .  42 ARG C    1 1 
        9 15662 2 2 42 ARG CA   C  -3.433  -0.538  -0.150 1.00 . B B .  42 ARG CA   1 1 
        9 15663 2 2 42 ARG CB   C  -2.664  -0.593   1.167 1.00 . B B .  42 ARG CB   1 1 
        9 15664 2 2 42 ARG CD   C  -1.557  -2.021   2.895 1.00 . B B .  42 ARG CD   1 1 
        9 15665 2 2 42 ARG CG   C  -2.485  -2.022   1.682 1.00 . B B .  42 ARG CG   1 1 
        9 15666 2 2 42 ARG CZ   C  -1.933  -1.513   5.299 1.00 . B B .  42 ARG CZ   1 1 
        9 15667 2 2 42 ARG H    H  -1.901  -0.917  -1.558 1.00 . B B .  42 ARG H    1 1 
        9 15668 2 2 42 ARG HA   H  -4.442  -0.921   0.004 1.00 . B B .  42 ARG HA   1 1 
        9 15669 2 2 42 ARG HB2  H  -1.679  -0.156   1.005 1.00 . B B .  42 ARG HB2  1 1 
        9 15670 2 2 42 ARG HB3  H  -3.187  -0.001   1.918 1.00 . B B .  42 ARG HB3  1 1 
        9 15671 2 2 42 ARG HD2  H  -1.387  -3.055   3.196 1.00 . B B .  42 ARG HD2  1 1 
        9 15672 2 2 42 ARG HD3  H  -0.600  -1.587   2.605 1.00 . B B .  42 ARG HD3  1 1 
        9 15673 2 2 42 ARG HE   H  -2.695  -0.440   3.770 1.00 . B B .  42 ARG HE   1 1 
        9 15674 2 2 42 ARG HG2  H  -3.454  -2.440   1.955 1.00 . B B .  42 ARG HG2  1 1 
        9 15675 2 2 42 ARG HG3  H  -2.037  -2.641   0.905 1.00 . B B .  42 ARG HG3  1 1 
        9 15676 2 2 42 ARG HH11 H  -0.779  -3.152   4.976 1.00 . B B .  42 ARG HH11 1 1 
        9 15677 2 2 42 ARG HH12 H  -1.059  -2.757   6.656 1.00 . B B .  42 ARG HH12 1 1 
        9 15678 2 2 42 ARG HH21 H  -3.029   0.073   5.970 1.00 . B B .  42 ARG HH21 1 1 
        9 15679 2 2 42 ARG HH22 H  -2.353  -0.949   7.209 1.00 . B B .  42 ARG HH22 1 1 
        9 15680 2 2 42 ARG N    N  -2.736  -1.320  -1.157 1.00 . B B .  42 ARG N    1 1 
        9 15681 2 2 42 ARG NE   N  -2.125  -1.239   4.005 1.00 . B B .  42 ARG NE   1 1 
        9 15682 2 2 42 ARG NH1  N  -1.199  -2.557   5.676 1.00 . B B .  42 ARG NH1  1 1 
        9 15683 2 2 42 ARG NH2  N  -2.482  -0.736   6.230 1.00 . B B .  42 ARG NH2  1 1 
        9 15684 2 2 42 ARG O    O  -2.515   1.358  -1.260 1.00 . B B .  42 ARG O    1 1 
        9 15685 2 2 43 LEU C    C  -4.946   3.933   0.219 1.00 . B B .  43 LEU C    1 1 
        9 15686 2 2 43 LEU CA   C  -4.762   2.952  -0.931 1.00 . B B .  43 LEU CA   1 1 
        9 15687 2 2 43 LEU CB   C  -5.956   3.019  -1.888 1.00 . B B .  43 LEU CB   1 1 
        9 15688 2 2 43 LEU CD1  C  -5.819   0.819  -3.177 1.00 . B B .  43 LEU CD1  1 1 
        9 15689 2 2 43 LEU CD2  C  -6.738   2.837  -4.241 1.00 . B B .  43 LEU CD2  1 1 
        9 15690 2 2 43 LEU CG   C  -5.699   2.343  -3.239 1.00 . B B .  43 LEU CG   1 1 
        9 15691 2 2 43 LEU H    H  -5.333   1.202   0.139 1.00 . B B .  43 LEU H    1 1 
        9 15692 2 2 43 LEU HA   H  -3.868   3.245  -1.480 1.00 . B B .  43 LEU HA   1 1 
        9 15693 2 2 43 LEU HB2  H  -6.834   2.580  -1.415 1.00 . B B .  43 LEU HB2  1 1 
        9 15694 2 2 43 LEU HB3  H  -6.161   4.073  -2.076 1.00 . B B .  43 LEU HB3  1 1 
        9 15695 2 2 43 LEU HD11 H  -5.017   0.400  -2.567 1.00 . B B .  43 LEU HD11 1 1 
        9 15696 2 2 43 LEU HD12 H  -6.787   0.544  -2.758 1.00 . B B .  43 LEU HD12 1 1 
        9 15697 2 2 43 LEU HD13 H  -5.731   0.407  -4.182 1.00 . B B .  43 LEU HD13 1 1 
        9 15698 2 2 43 LEU HD21 H  -7.738   2.571  -3.899 1.00 . B B .  43 LEU HD21 1 1 
        9 15699 2 2 43 LEU HD22 H  -6.666   3.920  -4.339 1.00 . B B .  43 LEU HD22 1 1 
        9 15700 2 2 43 LEU HD23 H  -6.554   2.371  -5.209 1.00 . B B .  43 LEU HD23 1 1 
        9 15701 2 2 43 LEU HG   H  -4.709   2.618  -3.604 1.00 . B B .  43 LEU HG   1 1 
        9 15702 2 2 43 LEU N    N  -4.587   1.605  -0.410 1.00 . B B .  43 LEU N    1 1 
        9 15703 2 2 43 LEU O    O  -5.526   3.598   1.252 1.00 . B B .  43 LEU O    1 1 
        9 15704 2 2 44 ILE C    C  -4.570   7.549   0.332 1.00 . B B .  44 ILE C    1 1 
        9 15705 2 2 44 ILE CA   C  -4.432   6.198   1.032 1.00 . B B .  44 ILE CA   1 1 
        9 15706 2 2 44 ILE CB   C  -3.112   6.103   1.819 1.00 . B B .  44 ILE CB   1 1 
        9 15707 2 2 44 ILE CD1  C  -1.742   4.630   3.375 1.00 . B B .  44 ILE CD1  1 1 
        9 15708 2 2 44 ILE CG1  C  -2.992   4.734   2.503 1.00 . B B .  44 ILE CG1  1 1 
        9 15709 2 2 44 ILE CG2  C  -3.029   7.227   2.851 1.00 . B B .  44 ILE CG2  1 1 
        9 15710 2 2 44 ILE H    H  -4.029   5.374  -0.873 1.00 . B B .  44 ILE H    1 1 
        9 15711 2 2 44 ILE HA   H  -5.277   6.060   1.705 1.00 . B B .  44 ILE HA   1 1 
        9 15712 2 2 44 ILE HB   H  -2.274   6.208   1.129 1.00 . B B .  44 ILE HB   1 1 
        9 15713 2 2 44 ILE HD11 H  -0.865   4.874   2.777 1.00 . B B .  44 ILE HD11 1 1 
        9 15714 2 2 44 ILE HD12 H  -1.815   5.310   4.224 1.00 . B B .  44 ILE HD12 1 1 
        9 15715 2 2 44 ILE HD13 H  -1.644   3.610   3.748 1.00 . B B .  44 ILE HD13 1 1 
        9 15716 2 2 44 ILE HG12 H  -3.871   4.554   3.123 1.00 . B B .  44 ILE HG12 1 1 
        9 15717 2 2 44 ILE HG13 H  -2.933   3.959   1.738 1.00 . B B .  44 ILE HG13 1 1 
        9 15718 2 2 44 ILE HG21 H  -3.859   7.134   3.552 1.00 . B B .  44 ILE HG21 1 1 
        9 15719 2 2 44 ILE HG22 H  -2.080   7.174   3.384 1.00 . B B .  44 ILE HG22 1 1 
        9 15720 2 2 44 ILE HG23 H  -3.057   8.193   2.347 1.00 . B B .  44 ILE HG23 1 1 
        9 15721 2 2 44 ILE N    N  -4.442   5.153   0.022 1.00 . B B .  44 ILE N    1 1 
        9 15722 2 2 44 ILE O    O  -4.162   7.686  -0.820 1.00 . B B .  44 ILE O    1 1 
        9 15723 2 2 45 PHE C    C  -4.983  11.007   1.358 1.00 . B B .  45 PHE C    1 1 
        9 15724 2 2 45 PHE CA   C  -5.331   9.864   0.409 1.00 . B B .  45 PHE CA   1 1 
        9 15725 2 2 45 PHE CB   C  -6.771   9.937  -0.116 1.00 . B B .  45 PHE CB   1 1 
        9 15726 2 2 45 PHE CD1  C  -6.453  11.936  -1.638 1.00 . B B .  45 PHE CD1  1 1 
        9 15727 2 2 45 PHE CD2  C  -8.391  11.866  -0.179 1.00 . B B .  45 PHE CD2  1 1 
        9 15728 2 2 45 PHE CE1  C  -6.871  13.181  -2.123 1.00 . B B .  45 PHE CE1  1 1 
        9 15729 2 2 45 PHE CE2  C  -8.807  13.112  -0.667 1.00 . B B .  45 PHE CE2  1 1 
        9 15730 2 2 45 PHE CG   C  -7.210  11.278  -0.657 1.00 . B B .  45 PHE CG   1 1 
        9 15731 2 2 45 PHE CZ   C  -8.044  13.772  -1.640 1.00 . B B .  45 PHE CZ   1 1 
        9 15732 2 2 45 PHE H    H  -5.468   8.406   1.961 1.00 . B B .  45 PHE H    1 1 
        9 15733 2 2 45 PHE HA   H  -4.629   9.970  -0.418 1.00 . B B .  45 PHE HA   1 1 
        9 15734 2 2 45 PHE HB2  H  -6.882   9.199  -0.911 1.00 . B B .  45 PHE HB2  1 1 
        9 15735 2 2 45 PHE HB3  H  -7.445   9.653   0.692 1.00 . B B .  45 PHE HB3  1 1 
        9 15736 2 2 45 PHE HD1  H  -5.548  11.485  -2.014 1.00 . B B .  45 PHE HD1  1 1 
        9 15737 2 2 45 PHE HD2  H  -8.980  11.358   0.571 1.00 . B B .  45 PHE HD2  1 1 
        9 15738 2 2 45 PHE HE1  H  -6.283  13.688  -2.875 1.00 . B B .  45 PHE HE1  1 1 
        9 15739 2 2 45 PHE HE2  H  -9.714  13.564  -0.294 1.00 . B B .  45 PHE HE2  1 1 
        9 15740 2 2 45 PHE HZ   H  -8.362  14.734  -2.015 1.00 . B B .  45 PHE HZ   1 1 
        9 15741 2 2 45 PHE N    N  -5.142   8.550   1.016 1.00 . B B .  45 PHE N    1 1 
        9 15742 2 2 45 PHE O    O  -4.993  12.174   0.972 1.00 . B B .  45 PHE O    1 1 
        9 15743 2 2 46 ALA C    C  -3.898  10.830   4.926 1.00 . B B .  46 ALA C    1 1 
        9 15744 2 2 46 ALA CA   C  -4.291  11.588   3.653 1.00 . B B .  46 ALA CA   1 1 
        9 15745 2 2 46 ALA CB   C  -5.458  12.542   3.918 1.00 . B B .  46 ALA CB   1 1 
        9 15746 2 2 46 ALA H    H  -4.704   9.667   2.817 1.00 . B B .  46 ALA H    1 1 
        9 15747 2 2 46 ALA HA   H  -3.424  12.152   3.311 1.00 . B B .  46 ALA HA   1 1 
        9 15748 2 2 46 ALA HB1  H  -6.321  11.975   4.267 1.00 . B B .  46 ALA HB1  1 1 
        9 15749 2 2 46 ALA HB2  H  -5.175  13.275   4.672 1.00 . B B .  46 ALA HB2  1 1 
        9 15750 2 2 46 ALA HB3  H  -5.723  13.062   2.998 1.00 . B B .  46 ALA HB3  1 1 
        9 15751 2 2 46 ALA N    N  -4.672  10.654   2.605 1.00 . B B .  46 ALA N    1 1 
        9 15752 2 2 46 ALA O    O  -3.969  11.371   6.028 1.00 . B B .  46 ALA O    1 1 
        9 15753 2 2 47 GLY C    C  -4.607   8.100   6.392 1.00 . B B .  47 GLY C    1 1 
        9 15754 2 2 47 GLY CA   C  -3.277   8.637   5.864 1.00 . B B .  47 GLY CA   1 1 
        9 15755 2 2 47 GLY H    H  -3.324   9.228   3.828 1.00 . B B .  47 GLY H    1 1 
        9 15756 2 2 47 GLY HA2  H  -2.668   7.804   5.511 1.00 . B B .  47 GLY HA2  1 1 
        9 15757 2 2 47 GLY HA3  H  -2.747   9.126   6.682 1.00 . B B .  47 GLY HA3  1 1 
        9 15758 2 2 47 GLY N    N  -3.492   9.567   4.764 1.00 . B B .  47 GLY N    1 1 
        9 15759 2 2 47 GLY O    O  -4.623   7.287   7.312 1.00 . B B .  47 GLY O    1 1 
        9 15760 2 2 48 LYS C    C  -7.433   6.832   5.462 1.00 . B B .  48 LYS C    1 1 
        9 15761 2 2 48 LYS CA   C  -7.065   8.126   6.176 1.00 . B B .  48 LYS CA   1 1 
        9 15762 2 2 48 LYS CB   C  -8.069   9.251   5.910 1.00 . B B .  48 LYS CB   1 1 
        9 15763 2 2 48 LYS CD   C  -9.823   9.433   4.135 1.00 . B B .  48 LYS CD   1 1 
        9 15764 2 2 48 LYS CE   C -10.199  10.156   2.841 1.00 . B B .  48 LYS CE   1 1 
        9 15765 2 2 48 LYS CG   C  -8.325   9.556   4.431 1.00 . B B .  48 LYS CG   1 1 
        9 15766 2 2 48 LYS H    H  -5.633   9.233   5.064 1.00 . B B .  48 LYS H    1 1 
        9 15767 2 2 48 LYS HA   H  -7.056   7.911   7.244 1.00 . B B .  48 LYS HA   1 1 
        9 15768 2 2 48 LYS HB2  H  -9.013   8.985   6.387 1.00 . B B .  48 LYS HB2  1 1 
        9 15769 2 2 48 LYS HB3  H  -7.688  10.163   6.371 1.00 . B B .  48 LYS HB3  1 1 
        9 15770 2 2 48 LYS HD2  H -10.087   8.379   4.050 1.00 . B B .  48 LYS HD2  1 1 
        9 15771 2 2 48 LYS HD3  H -10.397   9.870   4.953 1.00 . B B .  48 LYS HD3  1 1 
        9 15772 2 2 48 LYS HE2  H  -9.536   9.831   2.039 1.00 . B B .  48 LYS HE2  1 1 
        9 15773 2 2 48 LYS HE3  H -11.221   9.884   2.579 1.00 . B B .  48 LYS HE3  1 1 
        9 15774 2 2 48 LYS HG2  H  -8.003  10.576   4.221 1.00 . B B .  48 LYS HG2  1 1 
        9 15775 2 2 48 LYS HG3  H  -7.770   8.870   3.792 1.00 . B B .  48 LYS HG3  1 1 
        9 15776 2 2 48 LYS HZ1  H -10.726  11.920   3.754 1.00 . B B .  48 LYS HZ1  1 1 
        9 15777 2 2 48 LYS HZ2  H  -9.175  11.908   3.220 1.00 . B B .  48 LYS HZ2  1 1 
        9 15778 2 2 48 LYS HZ3  H -10.416  12.083   2.154 1.00 . B B .  48 LYS HZ3  1 1 
        9 15779 2 2 48 LYS N    N  -5.721   8.554   5.808 1.00 . B B .  48 LYS N    1 1 
        9 15780 2 2 48 LYS NZ   N -10.120  11.624   3.002 1.00 . B B .  48 LYS NZ   1 1 
        9 15781 2 2 48 LYS O    O  -8.565   6.663   5.015 1.00 . B B .  48 LYS O    1 1 
        9 15782 2 2 49 GLN C    C  -7.876   4.207   4.316 1.00 . B B .  49 GLN C    1 1 
        9 15783 2 2 49 GLN CA   C  -6.456   4.700   4.596 1.00 . B B .  49 GLN CA   1 1 
        9 15784 2 2 49 GLN CB   C  -5.586   3.646   5.292 1.00 . B B .  49 GLN CB   1 1 
        9 15785 2 2 49 GLN CD   C  -3.290   3.296   6.326 1.00 . B B .  49 GLN CD   1 1 
        9 15786 2 2 49 GLN CG   C  -4.387   4.300   5.997 1.00 . B B .  49 GLN CG   1 1 
        9 15787 2 2 49 GLN H    H  -5.603   6.147   5.883 1.00 . B B .  49 GLN H    1 1 
        9 15788 2 2 49 GLN HA   H  -5.996   4.934   3.636 1.00 . B B .  49 GLN HA   1 1 
        9 15789 2 2 49 GLN HB2  H  -6.177   3.111   6.036 1.00 . B B .  49 GLN HB2  1 1 
        9 15790 2 2 49 GLN HB3  H  -5.234   2.935   4.545 1.00 . B B .  49 GLN HB3  1 1 
        9 15791 2 2 49 GLN HE21 H  -1.977   4.807   6.706 1.00 . B B .  49 GLN HE21 1 1 
        9 15792 2 2 49 GLN HE22 H  -1.359   3.182   6.924 1.00 . B B .  49 GLN HE22 1 1 
        9 15793 2 2 49 GLN HG2  H  -3.963   5.095   5.385 1.00 . B B .  49 GLN HG2  1 1 
        9 15794 2 2 49 GLN HG3  H  -4.724   4.751   6.930 1.00 . B B .  49 GLN HG3  1 1 
        9 15795 2 2 49 GLN N    N  -6.446   5.937   5.369 1.00 . B B .  49 GLN N    1 1 
        9 15796 2 2 49 GLN NE2  N  -2.116   3.807   6.683 1.00 . B B .  49 GLN NE2  1 1 
        9 15797 2 2 49 GLN O    O  -8.593   3.793   5.227 1.00 . B B .  49 GLN O    1 1 
        9 15798 2 2 49 GLN OE1  O  -3.486   2.083   6.261 1.00 . B B .  49 GLN OE1  1 1 
        9 15799 2 2 50 LEU C    C -10.171   2.678   2.903 1.00 . B B .  50 LEU C    1 1 
        9 15800 2 2 50 LEU CA   C  -9.637   4.082   2.605 1.00 . B B .  50 LEU CA   1 1 
        9 15801 2 2 50 LEU CB   C  -9.754   4.388   1.105 1.00 . B B .  50 LEU CB   1 1 
        9 15802 2 2 50 LEU CD1  C  -9.836   6.878   1.591 1.00 . B B .  50 LEU CD1  1 1 
        9 15803 2 2 50 LEU CD2  C  -7.787   5.936   0.580 1.00 . B B .  50 LEU CD2  1 1 
        9 15804 2 2 50 LEU CG   C  -9.303   5.790   0.664 1.00 . B B .  50 LEU CG   1 1 
        9 15805 2 2 50 LEU H    H  -7.576   4.472   2.329 1.00 . B B .  50 LEU H    1 1 
        9 15806 2 2 50 LEU HA   H -10.260   4.792   3.149 1.00 . B B .  50 LEU HA   1 1 
        9 15807 2 2 50 LEU HB2  H  -9.189   3.646   0.542 1.00 . B B .  50 LEU HB2  1 1 
        9 15808 2 2 50 LEU HB3  H -10.807   4.292   0.841 1.00 . B B .  50 LEU HB3  1 1 
        9 15809 2 2 50 LEU HD11 H -10.916   6.769   1.698 1.00 . B B .  50 LEU HD11 1 1 
        9 15810 2 2 50 LEU HD12 H  -9.362   6.796   2.569 1.00 . B B .  50 LEU HD12 1 1 
        9 15811 2 2 50 LEU HD13 H  -9.612   7.856   1.164 1.00 . B B .  50 LEU HD13 1 1 
        9 15812 2 2 50 LEU HD21 H  -7.354   5.958   1.580 1.00 . B B .  50 LEU HD21 1 1 
        9 15813 2 2 50 LEU HD22 H  -7.374   5.106   0.005 1.00 . B B .  50 LEU HD22 1 1 
        9 15814 2 2 50 LEU HD23 H  -7.546   6.873   0.079 1.00 . B B .  50 LEU HD23 1 1 
        9 15815 2 2 50 LEU HG   H  -9.694   5.965  -0.338 1.00 . B B .  50 LEU HG   1 1 
        9 15816 2 2 50 LEU N    N  -8.262   4.267   3.041 1.00 . B B .  50 LEU N    1 1 
        9 15817 2 2 50 LEU O    O  -9.406   1.741   3.127 1.00 . B B .  50 LEU O    1 1 
        9 15818 2 2 51 GLU C    C -12.225   0.450   1.854 1.00 . B B .  51 GLU C    1 1 
        9 15819 2 2 51 GLU CA   C -12.219   1.305   3.121 1.00 . B B .  51 GLU CA   1 1 
        9 15820 2 2 51 GLU CB   C -13.647   1.599   3.596 1.00 . B B .  51 GLU CB   1 1 
        9 15821 2 2 51 GLU CD   C -14.989   2.673   5.452 1.00 . B B .  51 GLU CD   1 1 
        9 15822 2 2 51 GLU CG   C -13.595   2.373   4.907 1.00 . B B .  51 GLU CG   1 1 
        9 15823 2 2 51 GLU H    H -12.061   3.378   2.719 1.00 . B B .  51 GLU H    1 1 
        9 15824 2 2 51 GLU HA   H -11.724   0.730   3.903 1.00 . B B .  51 GLU HA   1 1 
        9 15825 2 2 51 GLU HB2  H -14.178   2.182   2.844 1.00 . B B .  51 GLU HB2  1 1 
        9 15826 2 2 51 GLU HB3  H -14.179   0.666   3.781 1.00 . B B .  51 GLU HB3  1 1 
        9 15827 2 2 51 GLU HG2  H -13.035   1.798   5.644 1.00 . B B .  51 GLU HG2  1 1 
        9 15828 2 2 51 GLU HG3  H -13.070   3.306   4.705 1.00 . B B .  51 GLU HG3  1 1 
        9 15829 2 2 51 GLU N    N -11.504   2.555   2.895 1.00 . B B .  51 GLU N    1 1 
        9 15830 2 2 51 GLU O    O -11.329   0.553   1.018 1.00 . B B .  51 GLU O    1 1 
        9 15831 2 2 51 GLU OE1  O -15.807   1.726   5.520 1.00 . B B .  51 GLU OE1  1 1 
        9 15832 2 2 51 GLU OE2  O -15.228   3.851   5.803 1.00 . B B .  51 GLU OE2  1 1 
        9 15833 2 2 52 ASP C    C -14.824  -1.471   0.132 1.00 . B B .  52 ASP C    1 1 
        9 15834 2 2 52 ASP CA   C -13.368  -1.326   0.601 1.00 . B B .  52 ASP CA   1 1 
        9 15835 2 2 52 ASP CB   C -12.771  -2.672   1.021 1.00 . B B .  52 ASP CB   1 1 
        9 15836 2 2 52 ASP CG   C -12.430  -3.555  -0.179 1.00 . B B .  52 ASP CG   1 1 
        9 15837 2 2 52 ASP H    H -13.956  -0.383   2.436 1.00 . B B .  52 ASP H    1 1 
        9 15838 2 2 52 ASP HA   H -12.786  -0.935  -0.234 1.00 . B B .  52 ASP HA   1 1 
        9 15839 2 2 52 ASP HB2  H -11.852  -2.490   1.578 1.00 . B B .  52 ASP HB2  1 1 
        9 15840 2 2 52 ASP HB3  H -13.472  -3.188   1.676 1.00 . B B .  52 ASP HB3  1 1 
        9 15841 2 2 52 ASP N    N -13.246  -0.395   1.717 1.00 . B B .  52 ASP N    1 1 
        9 15842 2 2 52 ASP O    O -15.156  -2.411  -0.587 1.00 . B B .  52 ASP O    1 1 
        9 15843 2 2 52 ASP OD1  O -11.518  -3.162  -0.942 1.00 . B B .  52 ASP OD1  1 1 
        9 15844 2 2 52 ASP OD2  O -13.082  -4.612  -0.324 1.00 . B B .  52 ASP OD2  1 1 
        9 15845 2 2 53 GLY C    C -17.706   0.848   0.075 1.00 . B B .  53 GLY C    1 1 
        9 15846 2 2 53 GLY CA   C -17.113  -0.561   0.174 1.00 . B B .  53 GLY CA   1 1 
        9 15847 2 2 53 GLY H    H -15.372   0.214   1.124 1.00 . B B .  53 GLY H    1 1 
        9 15848 2 2 53 GLY HA2  H -17.228  -1.054  -0.792 1.00 . B B .  53 GLY HA2  1 1 
        9 15849 2 2 53 GLY HA3  H -17.663  -1.129   0.925 1.00 . B B .  53 GLY HA3  1 1 
        9 15850 2 2 53 GLY N    N -15.698  -0.540   0.536 1.00 . B B .  53 GLY N    1 1 
        9 15851 2 2 53 GLY O    O -18.922   1.006  -0.021 1.00 . B B .  53 GLY O    1 1 
        9 15852 2 2 54 ARG C    C -17.120   3.755  -1.430 1.00 . B B .  54 ARG C    1 1 
        9 15853 2 2 54 ARG CA   C -17.183   3.278   0.020 1.00 . B B .  54 ARG CA   1 1 
        9 15854 2 2 54 ARG CB   C -16.158   4.020   0.866 1.00 . B B .  54 ARG CB   1 1 
        9 15855 2 2 54 ARG CD   C -17.761   4.564   2.685 1.00 . B B .  54 ARG CD   1 1 
        9 15856 2 2 54 ARG CG   C -16.427   3.893   2.358 1.00 . B B .  54 ARG CG   1 1 
        9 15857 2 2 54 ARG CZ   C -18.338   4.562   5.101 1.00 . B B .  54 ARG CZ   1 1 
        9 15858 2 2 54 ARG H    H -15.854   1.652   0.185 1.00 . B B .  54 ARG H    1 1 
        9 15859 2 2 54 ARG HA   H -18.189   3.458   0.402 1.00 . B B .  54 ARG HA   1 1 
        9 15860 2 2 54 ARG HB2  H -15.184   3.575   0.662 1.00 . B B .  54 ARG HB2  1 1 
        9 15861 2 2 54 ARG HB3  H -16.145   5.081   0.611 1.00 . B B .  54 ARG HB3  1 1 
        9 15862 2 2 54 ARG HD2  H -17.921   5.383   1.983 1.00 . B B .  54 ARG HD2  1 1 
        9 15863 2 2 54 ARG HD3  H -18.574   3.849   2.564 1.00 . B B .  54 ARG HD3  1 1 
        9 15864 2 2 54 ARG HE   H -17.271   5.998   4.151 1.00 . B B .  54 ARG HE   1 1 
        9 15865 2 2 54 ARG HG2  H -16.452   2.845   2.658 1.00 . B B .  54 ARG HG2  1 1 
        9 15866 2 2 54 ARG HG3  H -15.607   4.400   2.866 1.00 . B B .  54 ARG HG3  1 1 
        9 15867 2 2 54 ARG HH11 H -19.045   2.934   4.105 1.00 . B B .  54 ARG HH11 1 1 
        9 15868 2 2 54 ARG HH12 H -19.415   2.986   5.811 1.00 . B B .  54 ARG HH12 1 1 
        9 15869 2 2 54 ARG HH21 H -17.785   6.045   6.381 1.00 . B B .  54 ARG HH21 1 1 
        9 15870 2 2 54 ARG HH22 H -18.717   4.748   7.092 1.00 . B B .  54 ARG HH22 1 1 
        9 15871 2 2 54 ARG N    N -16.838   1.864   0.104 1.00 . B B .  54 ARG N    1 1 
        9 15872 2 2 54 ARG NE   N -17.757   5.121   4.038 1.00 . B B .  54 ARG NE   1 1 
        9 15873 2 2 54 ARG NH1  N -18.985   3.403   4.998 1.00 . B B .  54 ARG NH1  1 1 
        9 15874 2 2 54 ARG NH2  N -18.274   5.166   6.286 1.00 . B B .  54 ARG NH2  1 1 
        9 15875 2 2 54 ARG O    O -17.175   2.936  -2.343 1.00 . B B .  54 ARG O    1 1 
        9 15876 2 2 55 THR C    C -16.006   6.830  -3.044 1.00 . B B .  55 THR C    1 1 
        9 15877 2 2 55 THR CA   C -16.934   5.628  -3.001 1.00 . B B .  55 THR CA   1 1 
        9 15878 2 2 55 THR CB   C -18.316   6.073  -3.481 1.00 . B B .  55 THR CB   1 1 
        9 15879 2 2 55 THR CG2  C -19.193   4.863  -3.746 1.00 . B B .  55 THR CG2  1 1 
        9 15880 2 2 55 THR H    H -16.952   5.716  -0.878 1.00 . B B .  55 THR H    1 1 
        9 15881 2 2 55 THR HA   H -16.551   4.875  -3.689 1.00 . B B .  55 THR HA   1 1 
        9 15882 2 2 55 THR HB   H -18.197   6.633  -4.408 1.00 . B B .  55 THR HB   1 1 
        9 15883 2 2 55 THR HG1  H -19.765   7.202  -2.867 1.00 . B B .  55 THR HG1  1 1 
        9 15884 2 2 55 THR HG21 H -20.132   5.193  -4.191 1.00 . B B .  55 THR HG21 1 1 
        9 15885 2 2 55 THR HG22 H -18.672   4.206  -4.444 1.00 . B B .  55 THR HG22 1 1 
        9 15886 2 2 55 THR HG23 H -19.385   4.331  -2.814 1.00 . B B .  55 THR HG23 1 1 
        9 15887 2 2 55 THR N    N -17.004   5.070  -1.652 1.00 . B B .  55 THR N    1 1 
        9 15888 2 2 55 THR O    O -15.716   7.434  -2.018 1.00 . B B .  55 THR O    1 1 
        9 15889 2 2 55 THR OG1  O -18.921   6.905  -2.520 1.00 . B B .  55 THR OG1  1 1 
        9 15890 2 2 56 LEU C    C -15.217   9.563  -3.893 1.00 . B B .  56 LEU C    1 1 
        9 15891 2 2 56 LEU CA   C -14.607   8.279  -4.447 1.00 . B B .  56 LEU CA   1 1 
        9 15892 2 2 56 LEU CB   C -14.352   8.450  -5.950 1.00 . B B .  56 LEU CB   1 1 
        9 15893 2 2 56 LEU CD1  C -12.050   7.507  -6.260 1.00 . B B .  56 LEU CD1  1 1 
        9 15894 2 2 56 LEU CD2  C -13.961   5.921  -6.255 1.00 . B B .  56 LEU CD2  1 1 
        9 15895 2 2 56 LEU CG   C -13.526   7.342  -6.618 1.00 . B B .  56 LEU CG   1 1 
        9 15896 2 2 56 LEU H    H -15.850   6.663  -5.059 1.00 . B B .  56 LEU H    1 1 
        9 15897 2 2 56 LEU HA   H -13.669   8.068  -3.935 1.00 . B B .  56 LEU HA   1 1 
        9 15898 2 2 56 LEU HB2  H -15.316   8.516  -6.453 1.00 . B B .  56 LEU HB2  1 1 
        9 15899 2 2 56 LEU HB3  H -13.838   9.399  -6.108 1.00 . B B .  56 LEU HB3  1 1 
        9 15900 2 2 56 LEU HD11 H -11.916   7.420  -5.182 1.00 . B B .  56 LEU HD11 1 1 
        9 15901 2 2 56 LEU HD12 H -11.470   6.733  -6.760 1.00 . B B .  56 LEU HD12 1 1 
        9 15902 2 2 56 LEU HD13 H -11.708   8.488  -6.591 1.00 . B B .  56 LEU HD13 1 1 
        9 15903 2 2 56 LEU HD21 H -13.767   5.727  -5.200 1.00 . B B .  56 LEU HD21 1 1 
        9 15904 2 2 56 LEU HD22 H -15.021   5.788  -6.471 1.00 . B B .  56 LEU HD22 1 1 
        9 15905 2 2 56 LEU HD23 H -13.389   5.211  -6.853 1.00 . B B .  56 LEU HD23 1 1 
        9 15906 2 2 56 LEU HG   H -13.644   7.460  -7.696 1.00 . B B .  56 LEU HG   1 1 
        9 15907 2 2 56 LEU N    N -15.543   7.179  -4.248 1.00 . B B .  56 LEU N    1 1 
        9 15908 2 2 56 LEU O    O -14.538  10.382  -3.275 1.00 . B B .  56 LEU O    1 1 
        9 15909 2 2 57 SER C    C -17.299  10.903  -2.101 1.00 . B B .  57 SER C    1 1 
        9 15910 2 2 57 SER CA   C -17.313  10.835  -3.625 1.00 . B B .  57 SER CA   1 1 
        9 15911 2 2 57 SER CB   C -18.753  10.657  -4.103 1.00 . B B .  57 SER CB   1 1 
        9 15912 2 2 57 SER H    H -16.973   9.013  -4.689 1.00 . B B .  57 SER H    1 1 
        9 15913 2 2 57 SER HA   H -16.911  11.765  -4.030 1.00 . B B .  57 SER HA   1 1 
        9 15914 2 2 57 SER HB2  H -18.757  10.435  -5.170 1.00 . B B .  57 SER HB2  1 1 
        9 15915 2 2 57 SER HB3  H -19.208   9.816  -3.579 1.00 . B B .  57 SER HB3  1 1 
        9 15916 2 2 57 SER HG   H -20.399  11.687  -4.145 1.00 . B B .  57 SER HG   1 1 
        9 15917 2 2 57 SER N    N -16.521   9.719  -4.124 1.00 . B B .  57 SER N    1 1 
        9 15918 2 2 57 SER O    O -17.367  11.991  -1.530 1.00 . B B .  57 SER O    1 1 
        9 15919 2 2 57 SER OG   O -19.496  11.834  -3.856 1.00 . B B .  57 SER OG   1 1 
        9 15920 2 2 58 ASP C    C -15.977  10.372   0.619 1.00 . B B .  58 ASP C    1 1 
        9 15921 2 2 58 ASP CA   C -17.208   9.685   0.023 1.00 . B B .  58 ASP CA   1 1 
        9 15922 2 2 58 ASP CB   C -17.270   8.230   0.487 1.00 . B B .  58 ASP CB   1 1 
        9 15923 2 2 58 ASP CG   C -17.575   8.141   1.982 1.00 . B B .  58 ASP CG   1 1 
        9 15924 2 2 58 ASP H    H -17.148   8.884  -1.954 1.00 . B B .  58 ASP H    1 1 
        9 15925 2 2 58 ASP HA   H -18.100  10.192   0.388 1.00 . B B .  58 ASP HA   1 1 
        9 15926 2 2 58 ASP HB2  H -18.055   7.719  -0.069 1.00 . B B .  58 ASP HB2  1 1 
        9 15927 2 2 58 ASP HB3  H -16.315   7.743   0.286 1.00 . B B .  58 ASP HB3  1 1 
        9 15928 2 2 58 ASP N    N -17.211   9.748  -1.434 1.00 . B B .  58 ASP N    1 1 
        9 15929 2 2 58 ASP O    O -15.955  10.666   1.813 1.00 . B B .  58 ASP O    1 1 
        9 15930 2 2 58 ASP OD1  O -18.695   8.552   2.364 1.00 . B B .  58 ASP OD1  1 1 
        9 15931 2 2 58 ASP OD2  O -16.693   7.664   2.730 1.00 . B B .  58 ASP OD2  1 1 
        9 15932 2 2 59 TYR C    C -13.547  12.634  -0.444 1.00 . B B .  59 TYR C    1 1 
        9 15933 2 2 59 TYR CA   C -13.735  11.279   0.239 1.00 . B B .  59 TYR CA   1 1 
        9 15934 2 2 59 TYR CB   C -12.552  10.371  -0.086 1.00 . B B .  59 TYR CB   1 1 
        9 15935 2 2 59 TYR CD1  C -13.121   8.171   1.035 1.00 . B B .  59 TYR CD1  1 1 
        9 15936 2 2 59 TYR CD2  C -12.870   8.248  -1.375 1.00 . B B .  59 TYR CD2  1 1 
        9 15937 2 2 59 TYR CE1  C -13.369   6.798   0.969 1.00 . B B .  59 TYR CE1  1 1 
        9 15938 2 2 59 TYR CE2  C -13.104   6.873  -1.451 1.00 . B B .  59 TYR CE2  1 1 
        9 15939 2 2 59 TYR CG   C -12.858   8.895  -0.133 1.00 . B B .  59 TYR CG   1 1 
        9 15940 2 2 59 TYR CZ   C -13.359   6.145  -0.274 1.00 . B B .  59 TYR CZ   1 1 
        9 15941 2 2 59 TYR H    H -14.999  10.355  -1.176 1.00 . B B .  59 TYR H    1 1 
        9 15942 2 2 59 TYR HA   H -13.784  11.429   1.318 1.00 . B B .  59 TYR HA   1 1 
        9 15943 2 2 59 TYR HB2  H -12.187  10.639  -1.076 1.00 . B B .  59 TYR HB2  1 1 
        9 15944 2 2 59 TYR HB3  H -11.755  10.559   0.633 1.00 . B B .  59 TYR HB3  1 1 
        9 15945 2 2 59 TYR HD1  H -13.136   8.661   1.998 1.00 . B B .  59 TYR HD1  1 1 
        9 15946 2 2 59 TYR HD2  H -12.703   8.811  -2.280 1.00 . B B .  59 TYR HD2  1 1 
        9 15947 2 2 59 TYR HE1  H -13.569   6.241   1.873 1.00 . B B .  59 TYR HE1  1 1 
        9 15948 2 2 59 TYR HE2  H -13.100   6.370  -2.406 1.00 . B B .  59 TYR HE2  1 1 
        9 15949 2 2 59 TYR HH   H -13.714   4.421   0.528 1.00 . B B .  59 TYR HH   1 1 
        9 15950 2 2 59 TYR N    N -14.956  10.630  -0.205 1.00 . B B .  59 TYR N    1 1 
        9 15951 2 2 59 TYR O    O -12.489  13.246  -0.319 1.00 . B B .  59 TYR O    1 1 
        9 15952 2 2 59 TYR OH   O -13.591   4.813  -0.340 1.00 . B B .  59 TYR OH   1 1 
        9 15953 2 2 60 ASN C    C -13.315  14.245  -2.954 1.00 . B B .  60 ASN C    1 1 
        9 15954 2 2 60 ASN CA   C -14.512  14.289  -1.998 1.00 . B B .  60 ASN CA   1 1 
        9 15955 2 2 60 ASN CB   C -14.540  15.538  -1.117 1.00 . B B .  60 ASN CB   1 1 
        9 15956 2 2 60 ASN CG   C -14.818  16.791  -1.940 1.00 . B B .  60 ASN CG   1 1 
        9 15957 2 2 60 ASN H    H -15.450  12.598  -1.155 1.00 . B B .  60 ASN H    1 1 
        9 15958 2 2 60 ASN HA   H -15.414  14.298  -2.611 1.00 . B B .  60 ASN HA   1 1 
        9 15959 2 2 60 ASN HB2  H -15.324  15.427  -0.369 1.00 . B B .  60 ASN HB2  1 1 
        9 15960 2 2 60 ASN HB3  H -13.586  15.632  -0.599 1.00 . B B .  60 ASN HB3  1 1 
        9 15961 2 2 60 ASN HD21 H -13.148  17.705  -1.232 1.00 . B B .  60 ASN HD21 1 1 
        9 15962 2 2 60 ASN HD22 H -14.109  18.647  -2.354 1.00 . B B .  60 ASN HD22 1 1 
        9 15963 2 2 60 ASN N    N -14.573  13.099  -1.165 1.00 . B B .  60 ASN N    1 1 
        9 15964 2 2 60 ASN ND2  N -13.956  17.797  -1.831 1.00 . B B .  60 ASN ND2  1 1 
        9 15965 2 2 60 ASN O    O -12.795  15.282  -3.365 1.00 . B B .  60 ASN O    1 1 
        9 15966 2 2 60 ASN OD1  O -15.805  16.854  -2.669 1.00 . B B .  60 ASN OD1  1 1 
        9 15967 2 2 61 ILE C    C -12.308  13.227  -5.663 1.00 . B B .  61 ILE C    1 1 
        9 15968 2 2 61 ILE CA   C -11.819  12.823  -4.276 1.00 . B B .  61 ILE CA   1 1 
        9 15969 2 2 61 ILE CB   C -11.380  11.353  -4.226 1.00 . B B .  61 ILE CB   1 1 
        9 15970 2 2 61 ILE CD1  C  -9.932   9.794  -2.833 1.00 . B B .  61 ILE CD1  1 1 
        9 15971 2 2 61 ILE CG1  C -10.343  11.239  -3.103 1.00 . B B .  61 ILE CG1  1 1 
        9 15972 2 2 61 ILE CG2  C -10.784  10.891  -5.554 1.00 . B B .  61 ILE CG2  1 1 
        9 15973 2 2 61 ILE H    H -13.316  12.225  -2.887 1.00 . B B .  61 ILE H    1 1 
        9 15974 2 2 61 ILE HA   H -10.966  13.451  -4.023 1.00 . B B .  61 ILE HA   1 1 
        9 15975 2 2 61 ILE HB   H -12.243  10.724  -4.008 1.00 . B B .  61 ILE HB   1 1 
        9 15976 2 2 61 ILE HD11 H  -9.254   9.770  -1.980 1.00 . B B .  61 ILE HD11 1 1 
        9 15977 2 2 61 ILE HD12 H -10.817   9.200  -2.601 1.00 . B B .  61 ILE HD12 1 1 
        9 15978 2 2 61 ILE HD13 H  -9.431   9.373  -3.703 1.00 . B B .  61 ILE HD13 1 1 
        9 15979 2 2 61 ILE HG12 H  -9.461  11.821  -3.369 1.00 . B B .  61 ILE HG12 1 1 
        9 15980 2 2 61 ILE HG13 H -10.768  11.659  -2.192 1.00 . B B .  61 ILE HG13 1 1 
        9 15981 2 2 61 ILE HG21 H -11.557  10.905  -6.321 1.00 . B B .  61 ILE HG21 1 1 
        9 15982 2 2 61 ILE HG22 H  -9.954  11.540  -5.833 1.00 . B B .  61 ILE HG22 1 1 
        9 15983 2 2 61 ILE HG23 H -10.428   9.865  -5.459 1.00 . B B .  61 ILE HG23 1 1 
        9 15984 2 2 61 ILE N    N -12.881  13.034  -3.305 1.00 . B B .  61 ILE N    1 1 
        9 15985 2 2 61 ILE O    O -13.339  12.745  -6.136 1.00 . B B .  61 ILE O    1 1 
        9 15986 2 2 62 GLN C    C -10.967  13.716  -8.637 1.00 . B B .  62 GLN C    1 1 
        9 15987 2 2 62 GLN CA   C -11.818  14.541  -7.674 1.00 . B B .  62 GLN CA   1 1 
        9 15988 2 2 62 GLN CB   C -11.502  16.029  -7.828 1.00 . B B .  62 GLN CB   1 1 
        9 15989 2 2 62 GLN CD   C -13.661  16.634  -6.630 1.00 . B B .  62 GLN CD   1 1 
        9 15990 2 2 62 GLN CG   C -12.150  16.827  -6.697 1.00 . B B .  62 GLN CG   1 1 
        9 15991 2 2 62 GLN H    H -10.759  14.531  -5.852 1.00 . B B .  62 GLN H    1 1 
        9 15992 2 2 62 GLN HA   H -12.875  14.409  -7.902 1.00 . B B .  62 GLN HA   1 1 
        9 15993 2 2 62 GLN HB2  H -10.424  16.185  -7.806 1.00 . B B .  62 GLN HB2  1 1 
        9 15994 2 2 62 GLN HB3  H -11.885  16.381  -8.786 1.00 . B B .  62 GLN HB3  1 1 
        9 15995 2 2 62 GLN HE21 H -13.575  16.353  -4.621 1.00 . B B .  62 GLN HE21 1 1 
        9 15996 2 2 62 GLN HE22 H -15.175  16.268  -5.315 1.00 . B B .  62 GLN HE22 1 1 
        9 15997 2 2 62 GLN HG2  H -11.710  16.527  -5.745 1.00 . B B .  62 GLN HG2  1 1 
        9 15998 2 2 62 GLN HG3  H -11.929  17.884  -6.852 1.00 . B B .  62 GLN HG3  1 1 
        9 15999 2 2 62 GLN N    N -11.556  14.116  -6.313 1.00 . B B .  62 GLN N    1 1 
        9 16000 2 2 62 GLN NE2  N -14.181  16.402  -5.429 1.00 . B B .  62 GLN NE2  1 1 
        9 16001 2 2 62 GLN O    O -10.139  12.909  -8.219 1.00 . B B .  62 GLN O    1 1 
        9 16002 2 2 62 GLN OE1  O -14.352  16.687  -7.643 1.00 . B B .  62 GLN OE1  1 1 
        9 16003 2 2 63 LYS C    C  -9.087  13.404 -11.225 1.00 . B B .  63 LYS C    1 1 
        9 16004 2 2 63 LYS CA   C -10.569  13.155 -11.005 1.00 . B B .  63 LYS CA   1 1 
        9 16005 2 2 63 LYS CB   C -11.315  13.481 -12.276 1.00 . B B .  63 LYS CB   1 1 
        9 16006 2 2 63 LYS CD   C -12.092  15.345 -13.732 1.00 . B B .  63 LYS CD   1 1 
        9 16007 2 2 63 LYS CE   C -13.477  15.531 -13.108 1.00 . B B .  63 LYS CE   1 1 
        9 16008 2 2 63 LYS CG   C -11.075  14.931 -12.682 1.00 . B B .  63 LYS CG   1 1 
        9 16009 2 2 63 LYS H    H -11.828  14.658 -10.200 1.00 . B B .  63 LYS H    1 1 
        9 16010 2 2 63 LYS HA   H -10.691  12.095 -10.777 1.00 . B B .  63 LYS HA   1 1 
        9 16011 2 2 63 LYS HB2  H -10.962  12.820 -13.068 1.00 . B B .  63 LYS HB2  1 1 
        9 16012 2 2 63 LYS HB3  H -12.373  13.307 -12.082 1.00 . B B .  63 LYS HB3  1 1 
        9 16013 2 2 63 LYS HD2  H -11.763  16.288 -14.169 1.00 . B B .  63 LYS HD2  1 1 
        9 16014 2 2 63 LYS HD3  H -12.127  14.560 -14.488 1.00 . B B .  63 LYS HD3  1 1 
        9 16015 2 2 63 LYS HE2  H -13.813  14.582 -12.690 1.00 . B B .  63 LYS HE2  1 1 
        9 16016 2 2 63 LYS HE3  H -13.411  16.264 -12.304 1.00 . B B .  63 LYS HE3  1 1 
        9 16017 2 2 63 LYS HG2  H -11.156  15.594 -11.821 1.00 . B B .  63 LYS HG2  1 1 
        9 16018 2 2 63 LYS HG3  H -10.079  15.010 -13.117 1.00 . B B .  63 LYS HG3  1 1 
        9 16019 2 2 63 LYS HZ1  H -14.542  15.326 -14.857 1.00 . B B .  63 LYS HZ1  1 1 
        9 16020 2 2 63 LYS HZ2  H -15.365  16.120 -13.675 1.00 . B B .  63 LYS HZ2  1 1 
        9 16021 2 2 63 LYS HZ3  H -14.164  16.885 -14.489 1.00 . B B .  63 LYS HZ3  1 1 
        9 16022 2 2 63 LYS N    N -11.183  13.928  -9.934 1.00 . B B .  63 LYS N    1 1 
        9 16023 2 2 63 LYS NZ   N -14.461  15.997 -14.107 1.00 . B B .  63 LYS NZ   1 1 
        9 16024 2 2 63 LYS O    O  -8.474  12.774 -12.074 1.00 . B B .  63 LYS O    1 1 
        9 16025 2 2 64 GLU C    C  -6.563  14.765  -9.032 1.00 . B B .  64 GLU C    1 1 
        9 16026 2 2 64 GLU CA   C  -7.102  14.627 -10.456 1.00 . B B .  64 GLU CA   1 1 
        9 16027 2 2 64 GLU CB   C  -6.813  15.925 -11.223 1.00 . B B .  64 GLU CB   1 1 
        9 16028 2 2 64 GLU CD   C  -7.198  17.290 -13.301 1.00 . B B .  64 GLU CD   1 1 
        9 16029 2 2 64 GLU CG   C  -7.653  16.080 -12.487 1.00 . B B .  64 GLU CG   1 1 
        9 16030 2 2 64 GLU H    H  -9.180  14.817  -9.860 1.00 . B B .  64 GLU H    1 1 
        9 16031 2 2 64 GLU HA   H  -6.572  13.808 -10.942 1.00 . B B .  64 GLU HA   1 1 
        9 16032 2 2 64 GLU HB2  H  -7.022  16.773 -10.573 1.00 . B B .  64 GLU HB2  1 1 
        9 16033 2 2 64 GLU HB3  H  -5.757  15.934 -11.495 1.00 . B B .  64 GLU HB3  1 1 
        9 16034 2 2 64 GLU HG2  H  -7.568  15.178 -13.093 1.00 . B B .  64 GLU HG2  1 1 
        9 16035 2 2 64 GLU HG3  H  -8.691  16.227 -12.190 1.00 . B B .  64 GLU HG3  1 1 
        9 16036 2 2 64 GLU N    N  -8.530  14.322 -10.454 1.00 . B B .  64 GLU N    1 1 
        9 16037 2 2 64 GLU O    O  -5.442  15.235  -8.843 1.00 . B B .  64 GLU O    1 1 
        9 16038 2 2 64 GLU OE1  O  -7.639  18.413 -12.969 1.00 . B B .  64 GLU OE1  1 1 
        9 16039 2 2 64 GLU OE2  O  -6.412  17.087 -14.252 1.00 . B B .  64 GLU OE2  1 1 
        9 16040 2 2 65 SER C    C  -5.703  13.879  -6.189 1.00 . B B .  65 SER C    1 1 
        9 16041 2 2 65 SER CA   C  -6.973  14.605  -6.631 1.00 . B B .  65 SER CA   1 1 
        9 16042 2 2 65 SER CB   C  -8.125  14.234  -5.704 1.00 . B B .  65 SER CB   1 1 
        9 16043 2 2 65 SER H    H  -8.225  13.906  -8.227 1.00 . B B .  65 SER H    1 1 
        9 16044 2 2 65 SER HA   H  -6.782  15.672  -6.514 1.00 . B B .  65 SER HA   1 1 
        9 16045 2 2 65 SER HB2  H  -8.546  13.276  -6.006 1.00 . B B .  65 SER HB2  1 1 
        9 16046 2 2 65 SER HB3  H  -7.766  14.163  -4.677 1.00 . B B .  65 SER HB3  1 1 
        9 16047 2 2 65 SER HG   H  -8.722  16.059  -5.430 1.00 . B B .  65 SER HG   1 1 
        9 16048 2 2 65 SER N    N  -7.350  14.366  -8.024 1.00 . B B .  65 SER N    1 1 
        9 16049 2 2 65 SER O    O  -5.179  14.200  -5.126 1.00 . B B .  65 SER O    1 1 
        9 16050 2 2 65 SER OG   O  -9.104  15.247  -5.768 1.00 . B B .  65 SER OG   1 1 
        9 16051 2 2 66 THR C    C  -4.246  11.262  -5.410 1.00 . B B .  66 THR C    1 1 
        9 16052 2 2 66 THR CA   C  -4.027  12.115  -6.665 1.00 . B B .  66 THR CA   1 1 
        9 16053 2 2 66 THR CB   C  -2.812  13.045  -6.499 1.00 . B B .  66 THR CB   1 1 
        9 16054 2 2 66 THR CG2  C  -1.491  12.307  -6.271 1.00 . B B .  66 THR CG2  1 1 
        9 16055 2 2 66 THR H    H  -5.684  12.733  -7.853 1.00 . B B .  66 THR H    1 1 
        9 16056 2 2 66 THR HA   H  -3.838  11.449  -7.507 1.00 . B B .  66 THR HA   1 1 
        9 16057 2 2 66 THR HB   H  -2.982  13.706  -5.648 1.00 . B B .  66 THR HB   1 1 
        9 16058 2 2 66 THR HG1  H  -3.474  14.347  -7.777 1.00 . B B .  66 THR HG1  1 1 
        9 16059 2 2 66 THR HG21 H  -1.541  11.709  -5.361 1.00 . B B .  66 THR HG21 1 1 
        9 16060 2 2 66 THR HG22 H  -1.260  11.672  -7.126 1.00 . B B .  66 THR HG22 1 1 
        9 16061 2 2 66 THR HG23 H  -0.689  13.037  -6.158 1.00 . B B .  66 THR HG23 1 1 
        9 16062 2 2 66 THR N    N  -5.210  12.917  -6.980 1.00 . B B .  66 THR N    1 1 
        9 16063 2 2 66 THR O    O  -5.044  11.599  -4.539 1.00 . B B .  66 THR O    1 1 
        9 16064 2 2 66 THR OG1  O  -2.669  13.838  -7.656 1.00 . B B .  66 THR OG1  1 1 
        9 16065 2 2 67 LEU C    C  -2.164   8.596  -4.056 1.00 . B B .  67 LEU C    1 1 
        9 16066 2 2 67 LEU CA   C  -3.542   9.243  -4.169 1.00 . B B .  67 LEU CA   1 1 
        9 16067 2 2 67 LEU CB   C  -4.602   8.142  -4.330 1.00 . B B .  67 LEU CB   1 1 
        9 16068 2 2 67 LEU CD1  C  -6.729   8.987  -5.382 1.00 . B B .  67 LEU CD1  1 1 
        9 16069 2 2 67 LEU CD2  C  -6.829   7.484  -3.425 1.00 . B B .  67 LEU CD2  1 1 
        9 16070 2 2 67 LEU CG   C  -6.036   8.620  -4.072 1.00 . B B .  67 LEU CG   1 1 
        9 16071 2 2 67 LEU H    H  -2.905   9.898  -6.074 1.00 . B B .  67 LEU H    1 1 
        9 16072 2 2 67 LEU HA   H  -3.739   9.803  -3.256 1.00 . B B .  67 LEU HA   1 1 
        9 16073 2 2 67 LEU HB2  H  -4.529   7.696  -5.322 1.00 . B B .  67 LEU HB2  1 1 
        9 16074 2 2 67 LEU HB3  H  -4.384   7.357  -3.605 1.00 . B B .  67 LEU HB3  1 1 
        9 16075 2 2 67 LEU HD11 H  -7.737   9.345  -5.173 1.00 . B B .  67 LEU HD11 1 1 
        9 16076 2 2 67 LEU HD12 H  -6.174   9.770  -5.897 1.00 . B B .  67 LEU HD12 1 1 
        9 16077 2 2 67 LEU HD13 H  -6.780   8.102  -6.017 1.00 . B B .  67 LEU HD13 1 1 
        9 16078 2 2 67 LEU HD21 H  -7.856   7.806  -3.254 1.00 . B B .  67 LEU HD21 1 1 
        9 16079 2 2 67 LEU HD22 H  -6.826   6.609  -4.075 1.00 . B B .  67 LEU HD22 1 1 
        9 16080 2 2 67 LEU HD23 H  -6.373   7.222  -2.470 1.00 . B B .  67 LEU HD23 1 1 
        9 16081 2 2 67 LEU HG   H  -6.032   9.473  -3.394 1.00 . B B .  67 LEU HG   1 1 
        9 16082 2 2 67 LEU N    N  -3.525  10.143  -5.316 1.00 . B B .  67 LEU N    1 1 
        9 16083 2 2 67 LEU O    O  -1.255   8.916  -4.821 1.00 . B B .  67 LEU O    1 1 
        9 16084 2 2 68 HIS C    C  -1.074   5.456  -2.938 1.00 . B B .  68 HIS C    1 1 
        9 16085 2 2 68 HIS CA   C  -0.771   6.944  -2.933 1.00 . B B .  68 HIS CA   1 1 
        9 16086 2 2 68 HIS CB   C  -0.106   7.343  -1.619 1.00 . B B .  68 HIS CB   1 1 
        9 16087 2 2 68 HIS CD2  C   1.454   9.281  -2.158 1.00 . B B .  68 HIS CD2  1 1 
        9 16088 2 2 68 HIS CE1  C   0.331  10.933  -1.222 1.00 . B B .  68 HIS CE1  1 1 
        9 16089 2 2 68 HIS CG   C   0.313   8.788  -1.596 1.00 . B B .  68 HIS CG   1 1 
        9 16090 2 2 68 HIS H    H  -2.761   7.452  -2.470 1.00 . B B .  68 HIS H    1 1 
        9 16091 2 2 68 HIS HA   H  -0.089   7.168  -3.753 1.00 . B B .  68 HIS HA   1 1 
        9 16092 2 2 68 HIS HB2  H  -0.805   7.154  -0.805 1.00 . B B .  68 HIS HB2  1 1 
        9 16093 2 2 68 HIS HB3  H   0.775   6.720  -1.462 1.00 . B B .  68 HIS HB3  1 1 
        9 16094 2 2 68 HIS HD2  H   2.204   8.713  -2.689 1.00 . B B .  68 HIS HD2  1 1 
        9 16095 2 2 68 HIS HE1  H   0.060  11.925  -0.894 1.00 . B B .  68 HIS HE1  1 1 
        9 16096 2 2 68 HIS HE2  H   2.149  11.302  -2.201 1.00 . B B .  68 HIS HE2  1 1 
        9 16097 2 2 68 HIS N    N  -2.009   7.678  -3.104 1.00 . B B .  68 HIS N    1 1 
        9 16098 2 2 68 HIS ND1  N  -0.402   9.831  -1.001 1.00 . B B .  68 HIS ND1  1 1 
        9 16099 2 2 68 HIS NE2  N   1.446  10.636  -1.914 1.00 . B B .  68 HIS NE2  1 1 
        9 16100 2 2 68 HIS O    O  -2.217   5.039  -2.751 1.00 . B B .  68 HIS O    1 1 
        9 16101 2 2 69 LEU C    C   0.990   2.661  -2.303 1.00 . B B .  69 LEU C    1 1 
        9 16102 2 2 69 LEU CA   C  -0.140   3.220  -3.149 1.00 . B B .  69 LEU CA   1 1 
        9 16103 2 2 69 LEU CB   C  -0.073   2.722  -4.594 1.00 . B B .  69 LEU CB   1 1 
        9 16104 2 2 69 LEU CD1  C  -2.295   1.563  -4.606 1.00 . B B .  69 LEU CD1  1 1 
        9 16105 2 2 69 LEU CD2  C  -0.515   0.865  -6.186 1.00 . B B .  69 LEU CD2  1 1 
        9 16106 2 2 69 LEU CG   C  -0.788   1.384  -4.777 1.00 . B B .  69 LEU CG   1 1 
        9 16107 2 2 69 LEU H    H   0.877   5.067  -3.331 1.00 . B B .  69 LEU H    1 1 
        9 16108 2 2 69 LEU HA   H  -1.093   2.943  -2.697 1.00 . B B .  69 LEU HA   1 1 
        9 16109 2 2 69 LEU HB2  H  -0.552   3.457  -5.241 1.00 . B B .  69 LEU HB2  1 1 
        9 16110 2 2 69 LEU HB3  H   0.972   2.622  -4.888 1.00 . B B .  69 LEU HB3  1 1 
        9 16111 2 2 69 LEU HD11 H  -2.655   2.317  -5.305 1.00 . B B .  69 LEU HD11 1 1 
        9 16112 2 2 69 LEU HD12 H  -2.800   0.617  -4.804 1.00 . B B .  69 LEU HD12 1 1 
        9 16113 2 2 69 LEU HD13 H  -2.523   1.893  -3.593 1.00 . B B .  69 LEU HD13 1 1 
        9 16114 2 2 69 LEU HD21 H  -0.891   1.583  -6.915 1.00 . B B .  69 LEU HD21 1 1 
        9 16115 2 2 69 LEU HD22 H   0.558   0.736  -6.327 1.00 . B B .  69 LEU HD22 1 1 
        9 16116 2 2 69 LEU HD23 H  -1.016  -0.093  -6.322 1.00 . B B .  69 LEU HD23 1 1 
        9 16117 2 2 69 LEU HG   H  -0.415   0.665  -4.046 1.00 . B B .  69 LEU HG   1 1 
        9 16118 2 2 69 LEU N    N  -0.030   4.661  -3.151 1.00 . B B .  69 LEU N    1 1 
        9 16119 2 2 69 LEU O    O   2.122   3.137  -2.388 1.00 . B B .  69 LEU O    1 1 
        9 16120 2 2 70 VAL C    C   1.345  -0.426  -0.430 1.00 . B B .  70 VAL C    1 1 
        9 16121 2 2 70 VAL CA   C   1.637   1.068  -0.570 1.00 . B B .  70 VAL CA   1 1 
        9 16122 2 2 70 VAL CB   C   1.654   1.865   0.744 1.00 . B B .  70 VAL CB   1 1 
        9 16123 2 2 70 VAL CG1  C   0.258   2.144   1.311 1.00 . B B .  70 VAL CG1  1 1 
        9 16124 2 2 70 VAL CG2  C   2.528   1.173   1.789 1.00 . B B .  70 VAL CG2  1 1 
        9 16125 2 2 70 VAL H    H  -0.262   1.283  -1.498 1.00 . B B .  70 VAL H    1 1 
        9 16126 2 2 70 VAL HA   H   2.627   1.159  -1.019 1.00 . B B .  70 VAL HA   1 1 
        9 16127 2 2 70 VAL HB   H   2.107   2.832   0.525 1.00 . B B .  70 VAL HB   1 1 
        9 16128 2 2 70 VAL HG11 H  -0.234   1.209   1.577 1.00 . B B .  70 VAL HG11 1 1 
        9 16129 2 2 70 VAL HG12 H   0.351   2.756   2.208 1.00 . B B .  70 VAL HG12 1 1 
        9 16130 2 2 70 VAL HG13 H  -0.344   2.685   0.581 1.00 . B B .  70 VAL HG13 1 1 
        9 16131 2 2 70 VAL HG21 H   2.635   1.833   2.651 1.00 . B B .  70 VAL HG21 1 1 
        9 16132 2 2 70 VAL HG22 H   2.070   0.237   2.107 1.00 . B B .  70 VAL HG22 1 1 
        9 16133 2 2 70 VAL HG23 H   3.515   0.976   1.370 1.00 . B B .  70 VAL HG23 1 1 
        9 16134 2 2 70 VAL N    N   0.678   1.652  -1.492 1.00 . B B .  70 VAL N    1 1 
        9 16135 2 2 70 VAL O    O   0.618  -0.868   0.457 1.00 . B B .  70 VAL O    1 1 
        9 16136 2 2 71 LEU C    C   2.220  -3.440  -0.325 1.00 . B B .  71 LEU C    1 1 
        9 16137 2 2 71 LEU CA   C   1.713  -2.621  -1.507 1.00 . B B .  71 LEU CA   1 1 
        9 16138 2 2 71 LEU CB   C   2.447  -3.093  -2.769 1.00 . B B .  71 LEU CB   1 1 
        9 16139 2 2 71 LEU CD1  C   2.830  -2.856  -5.219 1.00 . B B .  71 LEU CD1  1 1 
        9 16140 2 2 71 LEU CD2  C   0.694  -2.044  -4.230 1.00 . B B .  71 LEU CD2  1 1 
        9 16141 2 2 71 LEU CG   C   2.191  -2.210  -3.992 1.00 . B B .  71 LEU CG   1 1 
        9 16142 2 2 71 LEU H    H   2.584  -0.763  -1.994 1.00 . B B .  71 LEU H    1 1 
        9 16143 2 2 71 LEU HA   H   0.644  -2.800  -1.628 1.00 . B B .  71 LEU HA   1 1 
        9 16144 2 2 71 LEU HB2  H   3.518  -3.106  -2.571 1.00 . B B .  71 LEU HB2  1 1 
        9 16145 2 2 71 LEU HB3  H   2.127  -4.110  -2.996 1.00 . B B .  71 LEU HB3  1 1 
        9 16146 2 2 71 LEU HD11 H   2.374  -3.828  -5.405 1.00 . B B .  71 LEU HD11 1 1 
        9 16147 2 2 71 LEU HD12 H   2.686  -2.212  -6.086 1.00 . B B .  71 LEU HD12 1 1 
        9 16148 2 2 71 LEU HD13 H   3.898  -2.985  -5.047 1.00 . B B .  71 LEU HD13 1 1 
        9 16149 2 2 71 LEU HD21 H   0.229  -3.029  -4.271 1.00 . B B .  71 LEU HD21 1 1 
        9 16150 2 2 71 LEU HD22 H   0.253  -1.464  -3.419 1.00 . B B .  71 LEU HD22 1 1 
        9 16151 2 2 71 LEU HD23 H   0.534  -1.517  -5.170 1.00 . B B .  71 LEU HD23 1 1 
        9 16152 2 2 71 LEU HG   H   2.640  -1.229  -3.837 1.00 . B B .  71 LEU HG   1 1 
        9 16153 2 2 71 LEU N    N   1.939  -1.194  -1.346 1.00 . B B .  71 LEU N    1 1 
        9 16154 2 2 71 LEU O    O   3.029  -2.963   0.473 1.00 . B B .  71 LEU O    1 1 
        9 16155 2 2 72 ARG C    C   3.337  -6.463  -0.078 1.00 . B B .  72 ARG C    1 1 
        9 16156 2 2 72 ARG CA   C   2.289  -5.665   0.700 1.00 . B B .  72 ARG CA   1 1 
        9 16157 2 2 72 ARG CB   C   1.151  -6.568   1.185 1.00 . B B .  72 ARG CB   1 1 
        9 16158 2 2 72 ARG CD   C  -1.041  -6.646   2.428 1.00 . B B .  72 ARG CD   1 1 
        9 16159 2 2 72 ARG CG   C   0.140  -5.770   2.011 1.00 . B B .  72 ARG CG   1 1 
        9 16160 2 2 72 ARG CZ   C  -1.394  -8.713   3.737 1.00 . B B .  72 ARG CZ   1 1 
        9 16161 2 2 72 ARG H    H   0.982  -4.996  -0.808 1.00 . B B .  72 ARG H    1 1 
        9 16162 2 2 72 ARG HA   H   2.743  -5.162   1.554 1.00 . B B .  72 ARG HA   1 1 
        9 16163 2 2 72 ARG HB2  H   0.649  -7.011   0.324 1.00 . B B .  72 ARG HB2  1 1 
        9 16164 2 2 72 ARG HB3  H   1.561  -7.368   1.799 1.00 . B B .  72 ARG HB3  1 1 
        9 16165 2 2 72 ARG HD2  H  -1.810  -6.007   2.862 1.00 . B B .  72 ARG HD2  1 1 
        9 16166 2 2 72 ARG HD3  H  -1.452  -7.139   1.547 1.00 . B B .  72 ARG HD3  1 1 
        9 16167 2 2 72 ARG HE   H   0.235  -7.522   3.893 1.00 . B B .  72 ARG HE   1 1 
        9 16168 2 2 72 ARG HG2  H   0.631  -5.377   2.901 1.00 . B B .  72 ARG HG2  1 1 
        9 16169 2 2 72 ARG HG3  H  -0.239  -4.934   1.422 1.00 . B B .  72 ARG HG3  1 1 
        9 16170 2 2 72 ARG HH11 H  -2.869  -8.326   2.389 1.00 . B B .  72 ARG HH11 1 1 
        9 16171 2 2 72 ARG HH12 H  -3.105  -9.750   3.376 1.00 . B B .  72 ARG HH12 1 1 
        9 16172 2 2 72 ARG HH21 H  -0.113  -9.383   5.167 1.00 . B B .  72 ARG HH21 1 1 
        9 16173 2 2 72 ARG HH22 H  -1.548 -10.354   4.927 1.00 . B B .  72 ARG HH22 1 1 
        9 16174 2 2 72 ARG N    N   1.744  -4.684  -0.222 1.00 . B B .  72 ARG N    1 1 
        9 16175 2 2 72 ARG NE   N  -0.648  -7.652   3.420 1.00 . B B .  72 ARG NE   1 1 
        9 16176 2 2 72 ARG NH1  N  -2.548  -8.948   3.117 1.00 . B B .  72 ARG NH1  1 1 
        9 16177 2 2 72 ARG NH2  N  -0.985  -9.551   4.685 1.00 . B B .  72 ARG NH2  1 1 
        9 16178 2 2 72 ARG O    O   3.298  -6.482  -1.307 1.00 . B B .  72 ARG O    1 1 
        9 16179 2 2 73 LEU C    C   5.183  -9.380   0.473 1.00 . B B .  73 LEU C    1 1 
        9 16180 2 2 73 LEU CA   C   5.297  -7.942  -0.020 1.00 . B B .  73 LEU CA   1 1 
        9 16181 2 2 73 LEU CB   C   6.697  -7.401   0.276 1.00 . B B .  73 LEU CB   1 1 
        9 16182 2 2 73 LEU CD1  C   6.382  -4.925  -0.258 1.00 . B B .  73 LEU CD1  1 1 
        9 16183 2 2 73 LEU CD2  C   8.611  -5.983  -0.407 1.00 . B B .  73 LEU CD2  1 1 
        9 16184 2 2 73 LEU CG   C   7.115  -6.218  -0.608 1.00 . B B .  73 LEU CG   1 1 
        9 16185 2 2 73 LEU H    H   4.260  -7.065   1.623 1.00 . B B .  73 LEU H    1 1 
        9 16186 2 2 73 LEU HA   H   5.157  -7.944  -1.101 1.00 . B B .  73 LEU HA   1 1 
        9 16187 2 2 73 LEU HB2  H   6.754  -7.125   1.328 1.00 . B B .  73 LEU HB2  1 1 
        9 16188 2 2 73 LEU HB3  H   7.412  -8.204   0.092 1.00 . B B .  73 LEU HB3  1 1 
        9 16189 2 2 73 LEU HD11 H   5.321  -5.015  -0.491 1.00 . B B .  73 LEU HD11 1 1 
        9 16190 2 2 73 LEU HD12 H   6.507  -4.707   0.803 1.00 . B B .  73 LEU HD12 1 1 
        9 16191 2 2 73 LEU HD13 H   6.797  -4.106  -0.846 1.00 . B B .  73 LEU HD13 1 1 
        9 16192 2 2 73 LEU HD21 H   8.810  -5.755   0.640 1.00 . B B .  73 LEU HD21 1 1 
        9 16193 2 2 73 LEU HD22 H   9.163  -6.878  -0.694 1.00 . B B .  73 LEU HD22 1 1 
        9 16194 2 2 73 LEU HD23 H   8.939  -5.151  -1.029 1.00 . B B .  73 LEU HD23 1 1 
        9 16195 2 2 73 LEU HG   H   6.935  -6.465  -1.654 1.00 . B B .  73 LEU HG   1 1 
        9 16196 2 2 73 LEU N    N   4.266  -7.122   0.615 1.00 . B B .  73 LEU N    1 1 
        9 16197 2 2 73 LEU O    O   5.773 -10.287  -0.111 1.00 . B B .  73 LEU O    1 1 
        9 16198 2 2 74 ARG C    C   5.146 -11.637   2.730 1.00 . B B .  74 ARG C    1 1 
        9 16199 2 2 74 ARG CA   C   3.998 -10.847   2.111 1.00 . B B .  74 ARG CA   1 1 
        9 16200 2 2 74 ARG CB   C   3.305 -11.660   1.015 1.00 . B B .  74 ARG CB   1 1 
        9 16201 2 2 74 ARG CD   C   1.303 -10.073   1.211 1.00 . B B .  74 ARG CD   1 1 
        9 16202 2 2 74 ARG CG   C   2.235 -10.846   0.273 1.00 . B B .  74 ARG CG   1 1 
        9 16203 2 2 74 ARG CZ   C  -0.676 -11.519   1.555 1.00 . B B .  74 ARG CZ   1 1 
        9 16204 2 2 74 ARG H    H   4.075  -8.734   2.015 1.00 . B B .  74 ARG H    1 1 
        9 16205 2 2 74 ARG HA   H   3.272 -10.663   2.902 1.00 . B B .  74 ARG HA   1 1 
        9 16206 2 2 74 ARG HB2  H   4.046 -11.991   0.287 1.00 . B B .  74 ARG HB2  1 1 
        9 16207 2 2 74 ARG HB3  H   2.872 -12.552   1.467 1.00 . B B .  74 ARG HB3  1 1 
        9 16208 2 2 74 ARG HD2  H   1.892  -9.454   1.888 1.00 . B B .  74 ARG HD2  1 1 
        9 16209 2 2 74 ARG HD3  H   0.675  -9.400   0.628 1.00 . B B .  74 ARG HD3  1 1 
        9 16210 2 2 74 ARG HE   H   0.775 -11.200   2.933 1.00 . B B .  74 ARG HE   1 1 
        9 16211 2 2 74 ARG HG2  H   2.737 -10.127  -0.375 1.00 . B B .  74 ARG HG2  1 1 
        9 16212 2 2 74 ARG HG3  H   1.646 -11.515  -0.355 1.00 . B B .  74 ARG HG3  1 1 
        9 16213 2 2 74 ARG HH11 H  -0.597 -10.633  -0.270 1.00 . B B .  74 ARG HH11 1 1 
        9 16214 2 2 74 ARG HH12 H  -1.996 -11.636   0.012 1.00 . B B .  74 ARG HH12 1 1 
        9 16215 2 2 74 ARG HH21 H  -1.042 -12.569   3.259 1.00 . B B .  74 ARG HH21 1 1 
        9 16216 2 2 74 ARG HH22 H  -2.237 -12.739   1.995 1.00 . B B .  74 ARG HH22 1 1 
        9 16217 2 2 74 ARG N    N   4.413  -9.565   1.550 1.00 . B B .  74 ARG N    1 1 
        9 16218 2 2 74 ARG NE   N   0.463 -10.980   1.999 1.00 . B B .  74 ARG NE   1 1 
        9 16219 2 2 74 ARG NH1  N  -1.125 -11.242   0.338 1.00 . B B .  74 ARG NH1  1 1 
        9 16220 2 2 74 ARG NH2  N  -1.373 -12.340   2.333 1.00 . B B .  74 ARG NH2  1 1 
        9 16221 2 2 74 ARG O    O   5.153 -11.889   3.932 1.00 . B B .  74 ARG O    1 1 
        9 16222 2 2 75 GLY C    C   8.382 -12.856   1.258 1.00 . B B .  75 GLY C    1 1 
        9 16223 2 2 75 GLY CA   C   7.303 -12.735   2.335 1.00 . B B .  75 GLY CA   1 1 
        9 16224 2 2 75 GLY H    H   5.985 -11.792   0.925 1.00 . B B .  75 GLY H    1 1 
        9 16225 2 2 75 GLY HA2  H   7.724 -12.216   3.196 1.00 . B B .  75 GLY HA2  1 1 
        9 16226 2 2 75 GLY HA3  H   7.007 -13.742   2.626 1.00 . B B .  75 GLY HA3  1 1 
        9 16227 2 2 75 GLY N    N   6.114 -12.021   1.901 1.00 . B B .  75 GLY N    1 1 
        9 16228 2 2 75 GLY O    O   9.526 -13.175   1.578 1.00 . B B .  75 GLY O    1 1 
        9 16229 2 2 76 GLY C    C   8.307 -12.372  -2.438 1.00 . B B .  76 GLY C    1 1 
        9 16230 2 2 76 GLY CA   C   8.993 -12.678  -1.111 1.00 . B B .  76 GLY CA   1 1 
        9 16231 2 2 76 GLY H    H   7.090 -12.361  -0.236 1.00 . B B .  76 GLY H    1 1 
        9 16232 2 2 76 GLY HA2  H   9.797 -11.959  -0.951 1.00 . B B .  76 GLY HA2  1 1 
        9 16233 2 2 76 GLY HA3  H   9.414 -13.681  -1.156 1.00 . B B .  76 GLY HA3  1 1 
        9 16234 2 2 76 GLY N    N   8.043 -12.606  -0.010 1.00 . B B .  76 GLY N    1 1 
        9 16235 2 2 76 GLY O    O   7.424 -13.167  -2.830 1.00 . B B .  76 GLY O    1 1 
        9 16236 2 2 76 GLY OXT  O   8.674 -11.342  -3.045 1.00 . B B .  76 GLY OXT  1 1 
       10 16237 1 1  8 ALA C    C  20.589   2.576   8.310 1.00 . A A . 675 ALA C    1 1 
       10 16238 1 1  8 ALA CA   C  19.619   1.921   9.295 1.00 . A A . 675 ALA CA   1 1 
       10 16239 1 1  8 ALA CB   C  19.195   2.900  10.390 1.00 . A A . 675 ALA CB   1 1 
       10 16240 1 1  8 ALA H    H  21.200   0.829  10.192 1.00 . A A . 675 ALA H    1 1 
       10 16241 1 1  8 ALA HA   H  18.737   1.604   8.740 1.00 . A A . 675 ALA HA   1 1 
       10 16242 1 1  8 ALA HB1  H  20.070   3.214  10.958 1.00 . A A . 675 ALA HB1  1 1 
       10 16243 1 1  8 ALA HB2  H  18.722   3.774   9.941 1.00 . A A . 675 ALA HB2  1 1 
       10 16244 1 1  8 ALA HB3  H  18.483   2.412  11.057 1.00 . A A . 675 ALA HB3  1 1 
       10 16245 1 1  8 ALA N    N  20.234   0.754   9.908 1.00 . A A . 675 ALA N    1 1 
       10 16246 1 1  8 ALA O    O  20.262   3.594   7.705 1.00 . A A . 675 ALA O    1 1 
       10 16247 1 1  9 GLU C    C  22.343   1.946   5.771 1.00 . A A . 676 GLU C    1 1 
       10 16248 1 1  9 GLU CA   C  22.765   2.435   7.165 1.00 . A A . 676 GLU CA   1 1 
       10 16249 1 1  9 GLU CB   C  24.157   1.937   7.566 1.00 . A A . 676 GLU CB   1 1 
       10 16250 1 1  9 GLU CD   C  26.627   2.064   7.030 1.00 . A A . 676 GLU CD   1 1 
       10 16251 1 1  9 GLU CG   C  25.244   2.662   6.768 1.00 . A A . 676 GLU CG   1 1 
       10 16252 1 1  9 GLU H    H  22.021   1.190   8.711 1.00 . A A . 676 GLU H    1 1 
       10 16253 1 1  9 GLU HA   H  22.782   3.525   7.161 1.00 . A A . 676 GLU HA   1 1 
       10 16254 1 1  9 GLU HB2  H  24.321   2.135   8.625 1.00 . A A . 676 GLU HB2  1 1 
       10 16255 1 1  9 GLU HB3  H  24.216   0.863   7.390 1.00 . A A . 676 GLU HB3  1 1 
       10 16256 1 1  9 GLU HG2  H  25.034   2.591   5.702 1.00 . A A . 676 GLU HG2  1 1 
       10 16257 1 1  9 GLU HG3  H  25.243   3.716   7.046 1.00 . A A . 676 GLU HG3  1 1 
       10 16258 1 1  9 GLU N    N  21.783   1.992   8.145 1.00 . A A . 676 GLU N    1 1 
       10 16259 1 1  9 GLU O    O  23.141   1.369   5.033 1.00 . A A . 676 GLU O    1 1 
       10 16260 1 1  9 GLU OE1  O  26.844   0.903   6.616 1.00 . A A . 676 GLU OE1  1 1 
       10 16261 1 1  9 GLU OE2  O  27.458   2.774   7.639 1.00 . A A . 676 GLU OE2  1 1 
       10 16262 1 1 10 GLU C    C  20.702   0.163   4.018 1.00 . A A . 677 GLU C    1 1 
       10 16263 1 1 10 GLU CA   C  20.471   1.663   4.186 1.00 . A A . 677 GLU CA   1 1 
       10 16264 1 1 10 GLU CB   C  20.943   2.477   2.976 1.00 . A A . 677 GLU CB   1 1 
       10 16265 1 1 10 GLU CD   C  21.004   4.752   1.913 1.00 . A A . 677 GLU CD   1 1 
       10 16266 1 1 10 GLU CG   C  20.574   3.951   3.138 1.00 . A A . 677 GLU CG   1 1 
       10 16267 1 1 10 GLU H    H  20.488   2.716   6.030 1.00 . A A . 677 GLU H    1 1 
       10 16268 1 1 10 GLU HA   H  19.394   1.788   4.289 1.00 . A A . 677 GLU HA   1 1 
       10 16269 1 1 10 GLU HB2  H  22.024   2.385   2.867 1.00 . A A . 677 GLU HB2  1 1 
       10 16270 1 1 10 GLU HB3  H  20.458   2.088   2.081 1.00 . A A . 677 GLU HB3  1 1 
       10 16271 1 1 10 GLU HG2  H  19.495   4.040   3.269 1.00 . A A . 677 GLU HG2  1 1 
       10 16272 1 1 10 GLU HG3  H  21.063   4.358   4.022 1.00 . A A . 677 GLU HG3  1 1 
       10 16273 1 1 10 GLU N    N  21.073   2.170   5.414 1.00 . A A . 677 GLU N    1 1 
       10 16274 1 1 10 GLU O    O  20.829  -0.345   2.904 1.00 . A A . 677 GLU O    1 1 
       10 16275 1 1 10 GLU OE1  O  20.191   4.839   0.967 1.00 . A A . 677 GLU OE1  1 1 
       10 16276 1 1 10 GLU OE2  O  22.140   5.277   1.930 1.00 . A A . 677 GLU OE2  1 1 
       10 16277 1 1 11 LYS C    C  19.742  -2.740   4.754 1.00 . A A . 678 LYS C    1 1 
       10 16278 1 1 11 LYS CA   C  20.986  -1.979   5.206 1.00 . A A . 678 LYS CA   1 1 
       10 16279 1 1 11 LYS CB   C  21.352  -2.310   6.652 1.00 . A A . 678 LYS CB   1 1 
       10 16280 1 1 11 LYS CD   C  22.774  -4.266   5.864 1.00 . A A . 678 LYS CD   1 1 
       10 16281 1 1 11 LYS CE   C  24.067  -3.453   5.929 1.00 . A A . 678 LYS CE   1 1 
       10 16282 1 1 11 LYS CG   C  21.730  -3.780   6.870 1.00 . A A . 678 LYS CG   1 1 
       10 16283 1 1 11 LYS H    H  20.630  -0.069   6.031 1.00 . A A . 678 LYS H    1 1 
       10 16284 1 1 11 LYS HA   H  21.812  -2.227   4.539 1.00 . A A . 678 LYS HA   1 1 
       10 16285 1 1 11 LYS HB2  H  22.182  -1.663   6.937 1.00 . A A . 678 LYS HB2  1 1 
       10 16286 1 1 11 LYS HB3  H  20.506  -2.070   7.296 1.00 . A A . 678 LYS HB3  1 1 
       10 16287 1 1 11 LYS HD2  H  22.991  -5.315   6.060 1.00 . A A . 678 LYS HD2  1 1 
       10 16288 1 1 11 LYS HD3  H  22.349  -4.185   4.862 1.00 . A A . 678 LYS HD3  1 1 
       10 16289 1 1 11 LYS HE2  H  24.698  -3.733   5.086 1.00 . A A . 678 LYS HE2  1 1 
       10 16290 1 1 11 LYS HE3  H  23.830  -2.393   5.841 1.00 . A A . 678 LYS HE3  1 1 
       10 16291 1 1 11 LYS HG2  H  22.121  -3.898   7.881 1.00 . A A . 678 LYS HG2  1 1 
       10 16292 1 1 11 LYS HG3  H  20.838  -4.400   6.776 1.00 . A A . 678 LYS HG3  1 1 
       10 16293 1 1 11 LYS HZ1  H  25.025  -4.684   7.257 1.00 . A A . 678 LYS HZ1  1 1 
       10 16294 1 1 11 LYS HZ2  H  25.661  -3.165   7.187 1.00 . A A . 678 LYS HZ2  1 1 
       10 16295 1 1 11 LYS HZ3  H  24.248  -3.431   7.981 1.00 . A A . 678 LYS HZ3  1 1 
       10 16296 1 1 11 LYS N    N  20.759  -0.548   5.151 1.00 . A A . 678 LYS N    1 1 
       10 16297 1 1 11 LYS NZ   N  24.805  -3.701   7.182 1.00 . A A . 678 LYS NZ   1 1 
       10 16298 1 1 11 LYS O    O  19.803  -3.934   4.469 1.00 . A A . 678 LYS O    1 1 
       10 16299 1 1 12 LEU C    C  17.388  -2.891   2.760 1.00 . A A . 679 LEU C    1 1 
       10 16300 1 1 12 LEU CA   C  17.336  -2.570   4.262 1.00 . A A . 679 LEU CA   1 1 
       10 16301 1 1 12 LEU CB   C  16.260  -1.549   4.628 1.00 . A A . 679 LEU CB   1 1 
       10 16302 1 1 12 LEU CD1  C  15.293  -0.048   6.375 1.00 . A A . 679 LEU CD1  1 1 
       10 16303 1 1 12 LEU CD2  C  16.575  -2.025   7.101 1.00 . A A . 679 LEU CD2  1 1 
       10 16304 1 1 12 LEU CG   C  16.476  -0.943   6.026 1.00 . A A . 679 LEU CG   1 1 
       10 16305 1 1 12 LEU H    H  18.610  -1.061   4.956 1.00 . A A . 679 LEU H    1 1 
       10 16306 1 1 12 LEU HA   H  17.129  -3.479   4.827 1.00 . A A . 679 LEU HA   1 1 
       10 16307 1 1 12 LEU HB2  H  16.233  -0.760   3.876 1.00 . A A . 679 LEU HB2  1 1 
       10 16308 1 1 12 LEU HB3  H  15.290  -2.045   4.630 1.00 . A A . 679 LEU HB3  1 1 
       10 16309 1 1 12 LEU HD11 H  15.477   0.443   7.331 1.00 . A A . 679 LEU HD11 1 1 
       10 16310 1 1 12 LEU HD12 H  15.161   0.712   5.604 1.00 . A A . 679 LEU HD12 1 1 
       10 16311 1 1 12 LEU HD13 H  14.398  -0.664   6.449 1.00 . A A . 679 LEU HD13 1 1 
       10 16312 1 1 12 LEU HD21 H  15.674  -2.638   7.093 1.00 . A A . 679 LEU HD21 1 1 
       10 16313 1 1 12 LEU HD22 H  17.444  -2.658   6.922 1.00 . A A . 679 LEU HD22 1 1 
       10 16314 1 1 12 LEU HD23 H  16.685  -1.558   8.080 1.00 . A A . 679 LEU HD23 1 1 
       10 16315 1 1 12 LEU HG   H  17.382  -0.337   6.034 1.00 . A A . 679 LEU HG   1 1 
       10 16316 1 1 12 LEU N    N  18.609  -2.035   4.692 1.00 . A A . 679 LEU N    1 1 
       10 16317 1 1 12 LEU O    O  18.402  -2.613   2.121 1.00 . A A . 679 LEU O    1 1 
       10 16318 1 1 13 PRO C    C  16.474  -2.883  -0.289 1.00 . A A . 680 PRO C    1 1 
       10 16319 1 1 13 PRO CA   C  16.235  -3.930   0.804 1.00 . A A . 680 PRO CA   1 1 
       10 16320 1 1 13 PRO CB   C  14.837  -4.538   0.664 1.00 . A A . 680 PRO CB   1 1 
       10 16321 1 1 13 PRO CD   C  15.096  -3.775   2.891 1.00 . A A . 680 PRO CD   1 1 
       10 16322 1 1 13 PRO CG   C  14.456  -4.905   2.094 1.00 . A A . 680 PRO CG   1 1 
       10 16323 1 1 13 PRO HA   H  16.994  -4.703   0.681 1.00 . A A . 680 PRO HA   1 1 
       10 16324 1 1 13 PRO HB2  H  14.144  -3.782   0.294 1.00 . A A . 680 PRO HB2  1 1 
       10 16325 1 1 13 PRO HB3  H  14.838  -5.412   0.012 1.00 . A A . 680 PRO HB3  1 1 
       10 16326 1 1 13 PRO HD2  H  14.451  -2.897   2.870 1.00 . A A . 680 PRO HD2  1 1 
       10 16327 1 1 13 PRO HD3  H  15.293  -4.075   3.921 1.00 . A A . 680 PRO HD3  1 1 
       10 16328 1 1 13 PRO HG2  H  13.374  -4.942   2.223 1.00 . A A . 680 PRO HG2  1 1 
       10 16329 1 1 13 PRO HG3  H  14.916  -5.856   2.365 1.00 . A A . 680 PRO HG3  1 1 
       10 16330 1 1 13 PRO N    N  16.325  -3.474   2.189 1.00 . A A . 680 PRO N    1 1 
       10 16331 1 1 13 PRO O    O  16.178  -3.139  -1.456 1.00 . A A . 680 PRO O    1 1 
       10 16332 1 1 14 PHE C    C  18.486  -1.090  -1.795 1.00 . A A . 681 PHE C    1 1 
       10 16333 1 1 14 PHE CA   C  17.329  -0.658  -0.884 1.00 . A A . 681 PHE CA   1 1 
       10 16334 1 1 14 PHE CB   C  17.754   0.588  -0.104 1.00 . A A . 681 PHE CB   1 1 
       10 16335 1 1 14 PHE CD1  C  15.469   1.610   0.244 1.00 . A A . 681 PHE CD1  1 1 
       10 16336 1 1 14 PHE CD2  C  16.918   1.298   2.168 1.00 . A A . 681 PHE CD2  1 1 
       10 16337 1 1 14 PHE CE1  C  14.489   2.172   1.074 1.00 . A A . 681 PHE CE1  1 1 
       10 16338 1 1 14 PHE CE2  C  15.938   1.863   2.996 1.00 . A A . 681 PHE CE2  1 1 
       10 16339 1 1 14 PHE CG   C  16.685   1.176   0.790 1.00 . A A . 681 PHE CG   1 1 
       10 16340 1 1 14 PHE CZ   C  14.723   2.297   2.449 1.00 . A A . 681 PHE CZ   1 1 
       10 16341 1 1 14 PHE H    H  17.207  -1.562   1.041 1.00 . A A . 681 PHE H    1 1 
       10 16342 1 1 14 PHE HA   H  16.453  -0.423  -1.488 1.00 . A A . 681 PHE HA   1 1 
       10 16343 1 1 14 PHE HB2  H  18.614   0.327   0.514 1.00 . A A . 681 PHE HB2  1 1 
       10 16344 1 1 14 PHE HB3  H  18.074   1.362  -0.801 1.00 . A A . 681 PHE HB3  1 1 
       10 16345 1 1 14 PHE HD1  H  15.292   1.514  -0.817 1.00 . A A . 681 PHE HD1  1 1 
       10 16346 1 1 14 PHE HD2  H  17.854   0.962   2.589 1.00 . A A . 681 PHE HD2  1 1 
       10 16347 1 1 14 PHE HE1  H  13.554   2.519   0.660 1.00 . A A . 681 PHE HE1  1 1 
       10 16348 1 1 14 PHE HE2  H  16.115   1.967   4.057 1.00 . A A . 681 PHE HE2  1 1 
       10 16349 1 1 14 PHE HZ   H  13.966   2.727   3.086 1.00 . A A . 681 PHE HZ   1 1 
       10 16350 1 1 14 PHE N    N  17.003  -1.715   0.064 1.00 . A A . 681 PHE N    1 1 
       10 16351 1 1 14 PHE O    O  19.206  -2.035  -1.469 1.00 . A A . 681 PHE O    1 1 
       10 16352 1 1 15 PRO C    C  16.677   0.133  -4.421 1.00 . A A . 682 PRO C    1 1 
       10 16353 1 1 15 PRO CA   C  17.819   0.615  -3.499 1.00 . A A . 682 PRO CA   1 1 
       10 16354 1 1 15 PRO CB   C  18.779   1.465  -4.329 1.00 . A A . 682 PRO CB   1 1 
       10 16355 1 1 15 PRO CD   C  19.874  -0.575  -3.753 1.00 . A A . 682 PRO CD   1 1 
       10 16356 1 1 15 PRO CG   C  19.719   0.411  -4.913 1.00 . A A . 682 PRO CG   1 1 
       10 16357 1 1 15 PRO HA   H  17.392   1.234  -2.710 1.00 . A A . 682 PRO HA   1 1 
       10 16358 1 1 15 PRO HB2  H  18.267   2.027  -5.111 1.00 . A A . 682 PRO HB2  1 1 
       10 16359 1 1 15 PRO HB3  H  19.336   2.133  -3.673 1.00 . A A . 682 PRO HB3  1 1 
       10 16360 1 1 15 PRO HD2  H  19.966  -1.597  -4.123 1.00 . A A . 682 PRO HD2  1 1 
       10 16361 1 1 15 PRO HD3  H  20.753  -0.315  -3.164 1.00 . A A . 682 PRO HD3  1 1 
       10 16362 1 1 15 PRO HG2  H  19.238  -0.083  -5.757 1.00 . A A . 682 PRO HG2  1 1 
       10 16363 1 1 15 PRO HG3  H  20.674   0.846  -5.205 1.00 . A A . 682 PRO HG3  1 1 
       10 16364 1 1 15 PRO N    N  18.687  -0.409  -2.934 1.00 . A A . 682 PRO N    1 1 
       10 16365 1 1 15 PRO O    O  15.867   0.980  -4.796 1.00 . A A . 682 PRO O    1 1 
       10 16366 1 1 16 PRO C    C  14.124  -1.574  -5.183 1.00 . A A . 683 PRO C    1 1 
       10 16367 1 1 16 PRO CA   C  15.525  -1.519  -5.794 1.00 . A A . 683 PRO CA   1 1 
       10 16368 1 1 16 PRO CB   C  15.934  -2.903  -6.297 1.00 . A A . 683 PRO CB   1 1 
       10 16369 1 1 16 PRO CD   C  17.321  -2.318  -4.459 1.00 . A A . 683 PRO CD   1 1 
       10 16370 1 1 16 PRO CG   C  16.594  -3.515  -5.067 1.00 . A A . 683 PRO CG   1 1 
       10 16371 1 1 16 PRO HA   H  15.531  -0.816  -6.627 1.00 . A A . 683 PRO HA   1 1 
       10 16372 1 1 16 PRO HB2  H  15.080  -3.489  -6.635 1.00 . A A . 683 PRO HB2  1 1 
       10 16373 1 1 16 PRO HB3  H  16.673  -2.796  -7.091 1.00 . A A . 683 PRO HB3  1 1 
       10 16374 1 1 16 PRO HD2  H  17.386  -2.445  -3.379 1.00 . A A . 683 PRO HD2  1 1 
       10 16375 1 1 16 PRO HD3  H  18.311  -2.245  -4.909 1.00 . A A . 683 PRO HD3  1 1 
       10 16376 1 1 16 PRO HG2  H  15.827  -3.869  -4.378 1.00 . A A . 683 PRO HG2  1 1 
       10 16377 1 1 16 PRO HG3  H  17.284  -4.315  -5.335 1.00 . A A . 683 PRO HG3  1 1 
       10 16378 1 1 16 PRO N    N  16.543  -1.145  -4.825 1.00 . A A . 683 PRO N    1 1 
       10 16379 1 1 16 PRO O    O  13.961  -1.600  -3.964 1.00 . A A . 683 PRO O    1 1 
       10 16380 1 1 17 ASP C    C  11.080  -0.618  -4.906 1.00 . A A . 684 ASP C    1 1 
       10 16381 1 1 17 ASP CA   C  11.693  -1.704  -5.799 1.00 . A A . 684 ASP CA   1 1 
       10 16382 1 1 17 ASP CB   C  11.380  -3.100  -5.248 1.00 . A A . 684 ASP CB   1 1 
       10 16383 1 1 17 ASP CG   C  11.831  -4.197  -6.208 1.00 . A A . 684 ASP CG   1 1 
       10 16384 1 1 17 ASP H    H  13.380  -1.530  -7.046 1.00 . A A . 684 ASP H    1 1 
       10 16385 1 1 17 ASP HA   H  11.189  -1.626  -6.761 1.00 . A A . 684 ASP HA   1 1 
       10 16386 1 1 17 ASP HB2  H  11.881  -3.226  -4.288 1.00 . A A . 684 ASP HB2  1 1 
       10 16387 1 1 17 ASP HB3  H  10.305  -3.187  -5.093 1.00 . A A . 684 ASP HB3  1 1 
       10 16388 1 1 17 ASP N    N  13.124  -1.594  -6.072 1.00 . A A . 684 ASP N    1 1 
       10 16389 1 1 17 ASP O    O   9.864  -0.442  -4.950 1.00 . A A . 684 ASP O    1 1 
       10 16390 1 1 17 ASP OD1  O  11.284  -4.241  -7.334 1.00 . A A . 684 ASP OD1  1 1 
       10 16391 1 1 17 ASP OD2  O  12.718  -4.984  -5.810 1.00 . A A . 684 ASP OD2  1 1 
       10 16392 1 1 18 ILE C    C  12.387   2.219  -2.937 1.00 . A A . 685 ILE C    1 1 
       10 16393 1 1 18 ILE CA   C  11.347   1.145  -3.224 1.00 . A A . 685 ILE CA   1 1 
       10 16394 1 1 18 ILE CB   C  10.856   0.565  -1.881 1.00 . A A . 685 ILE CB   1 1 
       10 16395 1 1 18 ILE CD1  C  12.985  -0.335  -0.896 1.00 . A A . 685 ILE CD1  1 1 
       10 16396 1 1 18 ILE CG1  C  11.596  -0.692  -1.415 1.00 . A A . 685 ILE CG1  1 1 
       10 16397 1 1 18 ILE CG2  C   9.356   0.284  -1.948 1.00 . A A . 685 ILE CG2  1 1 
       10 16398 1 1 18 ILE H    H  12.865  -0.063  -4.102 1.00 . A A . 685 ILE H    1 1 
       10 16399 1 1 18 ILE HA   H  10.510   1.637  -3.718 1.00 . A A . 685 ILE HA   1 1 
       10 16400 1 1 18 ILE HB   H  10.983   1.327  -1.111 1.00 . A A . 685 ILE HB   1 1 
       10 16401 1 1 18 ILE HD11 H  13.600   0.054  -1.708 1.00 . A A . 685 ILE HD11 1 1 
       10 16402 1 1 18 ILE HD12 H  12.893   0.421  -0.117 1.00 . A A . 685 ILE HD12 1 1 
       10 16403 1 1 18 ILE HD13 H  13.453  -1.229  -0.483 1.00 . A A . 685 ILE HD13 1 1 
       10 16404 1 1 18 ILE HG12 H  11.039  -1.152  -0.598 1.00 . A A . 685 ILE HG12 1 1 
       10 16405 1 1 18 ILE HG13 H  11.669  -1.423  -2.221 1.00 . A A . 685 ILE HG13 1 1 
       10 16406 1 1 18 ILE HG21 H   9.142  -0.484  -2.692 1.00 . A A . 685 ILE HG21 1 1 
       10 16407 1 1 18 ILE HG22 H   9.004  -0.052  -0.973 1.00 . A A . 685 ILE HG22 1 1 
       10 16408 1 1 18 ILE HG23 H   8.844   1.211  -2.204 1.00 . A A . 685 ILE HG23 1 1 
       10 16409 1 1 18 ILE N    N  11.869   0.107  -4.110 1.00 . A A . 685 ILE N    1 1 
       10 16410 1 1 18 ILE O    O  13.576   2.064  -3.210 1.00 . A A . 685 ILE O    1 1 
       10 16411 1 1 19 ASP C    C  12.021   4.919  -0.600 1.00 . A A . 686 ASP C    1 1 
       10 16412 1 1 19 ASP CA   C  12.700   4.426  -1.869 1.00 . A A . 686 ASP CA   1 1 
       10 16413 1 1 19 ASP CB   C  12.770   5.537  -2.913 1.00 . A A . 686 ASP CB   1 1 
       10 16414 1 1 19 ASP CG   C  13.408   5.070  -4.220 1.00 . A A . 686 ASP CG   1 1 
       10 16415 1 1 19 ASP H    H  10.904   3.406  -2.248 1.00 . A A . 686 ASP H    1 1 
       10 16416 1 1 19 ASP HA   H  13.714   4.105  -1.631 1.00 . A A . 686 ASP HA   1 1 
       10 16417 1 1 19 ASP HB2  H  11.764   5.908  -3.107 1.00 . A A . 686 ASP HB2  1 1 
       10 16418 1 1 19 ASP HB3  H  13.367   6.352  -2.505 1.00 . A A . 686 ASP HB3  1 1 
       10 16419 1 1 19 ASP N    N  11.902   3.321  -2.364 1.00 . A A . 686 ASP N    1 1 
       10 16420 1 1 19 ASP O    O  10.792   4.998  -0.560 1.00 . A A . 686 ASP O    1 1 
       10 16421 1 1 19 ASP OD1  O  14.657   5.060  -4.281 1.00 . A A . 686 ASP OD1  1 1 
       10 16422 1 1 19 ASP OD2  O  12.640   4.733  -5.149 1.00 . A A . 686 ASP OD2  1 1 
       10 16423 1 1 20 PRO C    C  11.389   6.865   1.655 1.00 . A A . 687 PRO C    1 1 
       10 16424 1 1 20 PRO CA   C  12.209   5.584   1.734 1.00 . A A . 687 PRO CA   1 1 
       10 16425 1 1 20 PRO CB   C  13.388   5.720   2.697 1.00 . A A . 687 PRO CB   1 1 
       10 16426 1 1 20 PRO CD   C  14.235   5.299   0.444 1.00 . A A . 687 PRO CD   1 1 
       10 16427 1 1 20 PRO CG   C  14.660   5.725   1.846 1.00 . A A . 687 PRO CG   1 1 
       10 16428 1 1 20 PRO HA   H  11.548   4.779   2.056 1.00 . A A . 687 PRO HA   1 1 
       10 16429 1 1 20 PRO HB2  H  13.321   6.647   3.266 1.00 . A A . 687 PRO HB2  1 1 
       10 16430 1 1 20 PRO HB3  H  13.401   4.860   3.367 1.00 . A A . 687 PRO HB3  1 1 
       10 16431 1 1 20 PRO HD2  H  14.583   6.020  -0.295 1.00 . A A . 687 PRO HD2  1 1 
       10 16432 1 1 20 PRO HD3  H  14.652   4.321   0.205 1.00 . A A . 687 PRO HD3  1 1 
       10 16433 1 1 20 PRO HG2  H  15.084   6.728   1.820 1.00 . A A . 687 PRO HG2  1 1 
       10 16434 1 1 20 PRO HG3  H  15.395   5.030   2.251 1.00 . A A . 687 PRO HG3  1 1 
       10 16435 1 1 20 PRO N    N  12.785   5.247   0.446 1.00 . A A . 687 PRO N    1 1 
       10 16436 1 1 20 PRO O    O  10.522   7.119   2.484 1.00 . A A . 687 PRO O    1 1 
       10 16437 1 1 21 GLN C    C   9.686   8.743  -0.317 1.00 . A A . 688 GLN C    1 1 
       10 16438 1 1 21 GLN CA   C  11.023   8.946   0.382 1.00 . A A . 688 GLN CA   1 1 
       10 16439 1 1 21 GLN CB   C  11.924   9.817  -0.498 1.00 . A A . 688 GLN CB   1 1 
       10 16440 1 1 21 GLN CD   C  14.116   8.747  -1.095 1.00 . A A . 688 GLN CD   1 1 
       10 16441 1 1 21 GLN CG   C  12.667   8.959  -1.524 1.00 . A A . 688 GLN CG   1 1 
       10 16442 1 1 21 GLN H    H  12.389   7.362  -0.004 1.00 . A A . 688 GLN H    1 1 
       10 16443 1 1 21 GLN HA   H  10.834   9.461   1.323 1.00 . A A . 688 GLN HA   1 1 
       10 16444 1 1 21 GLN HB2  H  11.320  10.560  -1.018 1.00 . A A . 688 GLN HB2  1 1 
       10 16445 1 1 21 GLN HB3  H  12.646  10.342   0.127 1.00 . A A . 688 GLN HB3  1 1 
       10 16446 1 1 21 GLN HE21 H  13.559   8.310   0.829 1.00 . A A . 688 GLN HE21 1 1 
       10 16447 1 1 21 GLN HE22 H  15.261   8.262   0.530 1.00 . A A . 688 GLN HE22 1 1 
       10 16448 1 1 21 GLN HG2  H  12.168   7.998  -1.647 1.00 . A A . 688 GLN HG2  1 1 
       10 16449 1 1 21 GLN HG3  H  12.618   9.441  -2.501 1.00 . A A . 688 GLN HG3  1 1 
       10 16450 1 1 21 GLN N    N  11.675   7.672   0.640 1.00 . A A . 688 GLN N    1 1 
       10 16451 1 1 21 GLN NE2  N  14.325   8.416   0.180 1.00 . A A . 688 GLN NE2  1 1 
       10 16452 1 1 21 GLN O    O   9.022   9.718  -0.661 1.00 . A A . 688 GLN O    1 1 
       10 16453 1 1 21 GLN OE1  O  15.038   8.878  -1.895 1.00 . A A . 688 GLN OE1  1 1 
       10 16454 1 1 22 VAL C    C   7.203   6.269  -0.345 1.00 . A A . 689 VAL C    1 1 
       10 16455 1 1 22 VAL CA   C   8.050   7.194  -1.222 1.00 . A A . 689 VAL CA   1 1 
       10 16456 1 1 22 VAL CB   C   8.359   6.605  -2.602 1.00 . A A . 689 VAL CB   1 1 
       10 16457 1 1 22 VAL CG1  C   7.090   6.553  -3.449 1.00 . A A . 689 VAL CG1  1 1 
       10 16458 1 1 22 VAL CG2  C   9.359   7.482  -3.355 1.00 . A A . 689 VAL CG2  1 1 
       10 16459 1 1 22 VAL H    H   9.831   6.690  -0.237 1.00 . A A . 689 VAL H    1 1 
       10 16460 1 1 22 VAL HA   H   7.531   8.141  -1.367 1.00 . A A . 689 VAL HA   1 1 
       10 16461 1 1 22 VAL HB   H   8.778   5.604  -2.493 1.00 . A A . 689 VAL HB   1 1 
       10 16462 1 1 22 VAL HG11 H   6.364   5.868  -3.011 1.00 . A A . 689 VAL HG11 1 1 
       10 16463 1 1 22 VAL HG12 H   6.654   7.549  -3.517 1.00 . A A . 689 VAL HG12 1 1 
       10 16464 1 1 22 VAL HG13 H   7.343   6.198  -4.448 1.00 . A A . 689 VAL HG13 1 1 
       10 16465 1 1 22 VAL HG21 H  10.303   7.536  -2.812 1.00 . A A . 689 VAL HG21 1 1 
       10 16466 1 1 22 VAL HG22 H   9.545   7.058  -4.342 1.00 . A A . 689 VAL HG22 1 1 
       10 16467 1 1 22 VAL HG23 H   8.954   8.488  -3.468 1.00 . A A . 689 VAL HG23 1 1 
       10 16468 1 1 22 VAL N    N   9.286   7.486  -0.536 1.00 . A A . 689 VAL N    1 1 
       10 16469 1 1 22 VAL O    O   6.098   5.888  -0.722 1.00 . A A . 689 VAL O    1 1 
       10 16470 1 1 23 PHE C    C   7.014   5.670   3.202 1.00 . A A . 690 PHE C    1 1 
       10 16471 1 1 23 PHE CA   C   6.969   5.096   1.784 1.00 . A A . 690 PHE CA   1 1 
       10 16472 1 1 23 PHE CB   C   7.427   3.635   1.722 1.00 . A A . 690 PHE CB   1 1 
       10 16473 1 1 23 PHE CD1  C   8.275   2.978   4.011 1.00 . A A . 690 PHE CD1  1 1 
       10 16474 1 1 23 PHE CD2  C   9.856   3.123   2.176 1.00 . A A . 690 PHE CD2  1 1 
       10 16475 1 1 23 PHE CE1  C   9.314   2.612   4.879 1.00 . A A . 690 PHE CE1  1 1 
       10 16476 1 1 23 PHE CE2  C  10.892   2.762   3.044 1.00 . A A . 690 PHE CE2  1 1 
       10 16477 1 1 23 PHE CG   C   8.548   3.243   2.658 1.00 . A A . 690 PHE CG   1 1 
       10 16478 1 1 23 PHE CZ   C  10.623   2.517   4.396 1.00 . A A . 690 PHE CZ   1 1 
       10 16479 1 1 23 PHE H    H   8.656   6.190   1.087 1.00 . A A . 690 PHE H    1 1 
       10 16480 1 1 23 PHE HA   H   5.923   5.115   1.476 1.00 . A A . 690 PHE HA   1 1 
       10 16481 1 1 23 PHE HB2  H   6.570   3.012   1.980 1.00 . A A . 690 PHE HB2  1 1 
       10 16482 1 1 23 PHE HB3  H   7.709   3.395   0.698 1.00 . A A . 690 PHE HB3  1 1 
       10 16483 1 1 23 PHE HD1  H   7.265   3.054   4.384 1.00 . A A . 690 PHE HD1  1 1 
       10 16484 1 1 23 PHE HD2  H  10.069   3.302   1.132 1.00 . A A . 690 PHE HD2  1 1 
       10 16485 1 1 23 PHE HE1  H   9.110   2.402   5.918 1.00 . A A . 690 PHE HE1  1 1 
       10 16486 1 1 23 PHE HE2  H  11.899   2.675   2.664 1.00 . A A . 690 PHE HE2  1 1 
       10 16487 1 1 23 PHE HZ   H  11.431   2.259   5.066 1.00 . A A . 690 PHE HZ   1 1 
       10 16488 1 1 23 PHE N    N   7.721   5.903   0.838 1.00 . A A . 690 PHE N    1 1 
       10 16489 1 1 23 PHE O    O   6.196   5.282   4.027 1.00 . A A . 690 PHE O    1 1 
       10 16490 1 1 24 TYR C    C   6.834   8.439   4.690 1.00 . A A . 691 TYR C    1 1 
       10 16491 1 1 24 TYR CA   C   7.888   7.324   4.769 1.00 . A A . 691 TYR CA   1 1 
       10 16492 1 1 24 TYR CB   C   9.266   7.905   5.109 1.00 . A A . 691 TYR CB   1 1 
       10 16493 1 1 24 TYR CD1  C   9.919   5.741   6.256 1.00 . A A . 691 TYR CD1  1 1 
       10 16494 1 1 24 TYR CD2  C  11.664   7.094   5.239 1.00 . A A . 691 TYR CD2  1 1 
       10 16495 1 1 24 TYR CE1  C  10.880   4.828   6.703 1.00 . A A . 691 TYR CE1  1 1 
       10 16496 1 1 24 TYR CE2  C  12.633   6.188   5.700 1.00 . A A . 691 TYR CE2  1 1 
       10 16497 1 1 24 TYR CG   C  10.306   6.887   5.538 1.00 . A A . 691 TYR CG   1 1 
       10 16498 1 1 24 TYR CZ   C  12.243   5.048   6.433 1.00 . A A . 691 TYR CZ   1 1 
       10 16499 1 1 24 TYR H    H   8.695   6.789   2.873 1.00 . A A . 691 TYR H    1 1 
       10 16500 1 1 24 TYR HA   H   7.596   6.641   5.567 1.00 . A A . 691 TYR HA   1 1 
       10 16501 1 1 24 TYR HB2  H   9.639   8.469   4.253 1.00 . A A . 691 TYR HB2  1 1 
       10 16502 1 1 24 TYR HB3  H   9.139   8.605   5.934 1.00 . A A . 691 TYR HB3  1 1 
       10 16503 1 1 24 TYR HD1  H   8.883   5.541   6.484 1.00 . A A . 691 TYR HD1  1 1 
       10 16504 1 1 24 TYR HD2  H  11.983   7.940   4.647 1.00 . A A . 691 TYR HD2  1 1 
       10 16505 1 1 24 TYR HE1  H  10.557   3.955   7.251 1.00 . A A . 691 TYR HE1  1 1 
       10 16506 1 1 24 TYR HE2  H  13.679   6.360   5.492 1.00 . A A . 691 TYR HE2  1 1 
       10 16507 1 1 24 TYR HH   H  14.076   4.406   6.632 1.00 . A A . 691 TYR HH   1 1 
       10 16508 1 1 24 TYR N    N   7.941   6.584   3.513 1.00 . A A . 691 TYR N    1 1 
       10 16509 1 1 24 TYR O    O   6.626   9.167   5.657 1.00 . A A . 691 TYR O    1 1 
       10 16510 1 1 24 TYR OH   O  13.180   4.162   6.876 1.00 . A A . 691 TYR OH   1 1 
       10 16511 1 1 25 GLU C    C   3.775   9.047   3.907 1.00 . A A . 692 GLU C    1 1 
       10 16512 1 1 25 GLU CA   C   5.098   9.542   3.305 1.00 . A A . 692 GLU CA   1 1 
       10 16513 1 1 25 GLU CB   C   4.950   9.768   1.795 1.00 . A A . 692 GLU CB   1 1 
       10 16514 1 1 25 GLU CD   C   6.675  11.617   1.767 1.00 . A A . 692 GLU CD   1 1 
       10 16515 1 1 25 GLU CG   C   6.250  10.278   1.171 1.00 . A A . 692 GLU CG   1 1 
       10 16516 1 1 25 GLU H    H   6.410   7.967   2.771 1.00 . A A . 692 GLU H    1 1 
       10 16517 1 1 25 GLU HA   H   5.365  10.483   3.786 1.00 . A A . 692 GLU HA   1 1 
       10 16518 1 1 25 GLU HB2  H   4.676   8.825   1.323 1.00 . A A . 692 GLU HB2  1 1 
       10 16519 1 1 25 GLU HB3  H   4.159  10.496   1.615 1.00 . A A . 692 GLU HB3  1 1 
       10 16520 1 1 25 GLU HG2  H   7.041   9.543   1.321 1.00 . A A . 692 GLU HG2  1 1 
       10 16521 1 1 25 GLU HG3  H   6.094  10.396   0.098 1.00 . A A . 692 GLU HG3  1 1 
       10 16522 1 1 25 GLU N    N   6.166   8.573   3.540 1.00 . A A . 692 GLU N    1 1 
       10 16523 1 1 25 GLU O    O   2.713   9.220   3.313 1.00 . A A . 692 GLU O    1 1 
       10 16524 1 1 25 GLU OE1  O   6.036  12.633   1.413 1.00 . A A . 692 GLU OE1  1 1 
       10 16525 1 1 25 GLU OE2  O   7.632  11.619   2.572 1.00 . A A . 692 GLU OE2  1 1 
       10 16526 1 1 26 LEU C    C   2.785   7.891   7.224 1.00 . A A . 693 LEU C    1 1 
       10 16527 1 1 26 LEU CA   C   2.754   7.695   5.708 1.00 . A A . 693 LEU CA   1 1 
       10 16528 1 1 26 LEU CB   C   3.020   6.204   5.470 1.00 . A A . 693 LEU CB   1 1 
       10 16529 1 1 26 LEU CD1  C   3.527   4.281   3.996 1.00 . A A . 693 LEU CD1  1 1 
       10 16530 1 1 26 LEU CD2  C   1.804   5.938   3.276 1.00 . A A . 693 LEU CD2  1 1 
       10 16531 1 1 26 LEU CG   C   3.131   5.759   4.010 1.00 . A A . 693 LEU CG   1 1 
       10 16532 1 1 26 LEU H    H   4.722   8.442   5.590 1.00 . A A . 693 LEU H    1 1 
       10 16533 1 1 26 LEU HA   H   1.789   7.996   5.298 1.00 . A A . 693 LEU HA   1 1 
       10 16534 1 1 26 LEU HB2  H   3.968   5.965   5.952 1.00 . A A . 693 LEU HB2  1 1 
       10 16535 1 1 26 LEU HB3  H   2.254   5.611   5.968 1.00 . A A . 693 LEU HB3  1 1 
       10 16536 1 1 26 LEU HD11 H   2.650   3.661   4.182 1.00 . A A . 693 LEU HD11 1 1 
       10 16537 1 1 26 LEU HD12 H   3.934   4.021   3.020 1.00 . A A . 693 LEU HD12 1 1 
       10 16538 1 1 26 LEU HD13 H   4.272   4.082   4.766 1.00 . A A . 693 LEU HD13 1 1 
       10 16539 1 1 26 LEU HD21 H   1.899   5.578   2.251 1.00 . A A . 693 LEU HD21 1 1 
       10 16540 1 1 26 LEU HD22 H   1.033   5.365   3.790 1.00 . A A . 693 LEU HD22 1 1 
       10 16541 1 1 26 LEU HD23 H   1.530   6.992   3.266 1.00 . A A . 693 LEU HD23 1 1 
       10 16542 1 1 26 LEU HG   H   3.904   6.343   3.509 1.00 . A A . 693 LEU HG   1 1 
       10 16543 1 1 26 LEU N    N   3.845   8.427   5.088 1.00 . A A . 693 LEU N    1 1 
       10 16544 1 1 26 LEU O    O   3.723   8.486   7.749 1.00 . A A . 693 LEU O    1 1 
       10 16545 1 1 27 PRO C    C   2.699   5.939   9.597 1.00 . A A . 694 PRO C    1 1 
       10 16546 1 1 27 PRO CA   C   1.855   7.183   9.379 1.00 . A A . 694 PRO CA   1 1 
       10 16547 1 1 27 PRO CB   C   0.414   6.977   9.834 1.00 . A A . 694 PRO CB   1 1 
       10 16548 1 1 27 PRO CD   C   0.477   6.998   7.432 1.00 . A A . 694 PRO CD   1 1 
       10 16549 1 1 27 PRO CG   C  -0.245   6.340   8.609 1.00 . A A . 694 PRO CG   1 1 
       10 16550 1 1 27 PRO HA   H   2.331   7.985   9.944 1.00 . A A . 694 PRO HA   1 1 
       10 16551 1 1 27 PRO HB2  H   0.350   6.336  10.713 1.00 . A A . 694 PRO HB2  1 1 
       10 16552 1 1 27 PRO HB3  H  -0.051   7.945  10.029 1.00 . A A . 694 PRO HB3  1 1 
       10 16553 1 1 27 PRO HD2  H   0.552   6.301   6.597 1.00 . A A . 694 PRO HD2  1 1 
       10 16554 1 1 27 PRO HD3  H  -0.049   7.898   7.112 1.00 . A A . 694 PRO HD3  1 1 
       10 16555 1 1 27 PRO HG2  H  -0.043   5.269   8.610 1.00 . A A . 694 PRO HG2  1 1 
       10 16556 1 1 27 PRO HG3  H  -1.318   6.528   8.584 1.00 . A A . 694 PRO HG3  1 1 
       10 16557 1 1 27 PRO N    N   1.774   7.396   7.945 1.00 . A A . 694 PRO N    1 1 
       10 16558 1 1 27 PRO O    O   2.692   5.018   8.783 1.00 . A A . 694 PRO O    1 1 
       10 16559 1 1 28 GLU C    C   3.552   3.495  10.928 1.00 . A A . 695 GLU C    1 1 
       10 16560 1 1 28 GLU CA   C   4.274   4.822  11.090 1.00 . A A . 695 GLU CA   1 1 
       10 16561 1 1 28 GLU CB   C   4.625   5.050  12.556 1.00 . A A . 695 GLU CB   1 1 
       10 16562 1 1 28 GLU CD   C   6.529   5.111  14.208 1.00 . A A . 695 GLU CD   1 1 
       10 16563 1 1 28 GLU CG   C   6.136   5.083  12.732 1.00 . A A . 695 GLU CG   1 1 
       10 16564 1 1 28 GLU H    H   3.431   6.695  11.359 1.00 . A A . 695 GLU H    1 1 
       10 16565 1 1 28 GLU HA   H   5.175   4.829  10.478 1.00 . A A . 695 GLU HA   1 1 
       10 16566 1 1 28 GLU HB2  H   4.193   5.985  12.913 1.00 . A A . 695 GLU HB2  1 1 
       10 16567 1 1 28 GLU HB3  H   4.153   4.262  13.143 1.00 . A A . 695 GLU HB3  1 1 
       10 16568 1 1 28 GLU HG2  H   6.540   4.197  12.242 1.00 . A A . 695 GLU HG2  1 1 
       10 16569 1 1 28 GLU HG3  H   6.528   5.966  12.227 1.00 . A A . 695 GLU HG3  1 1 
       10 16570 1 1 28 GLU N    N   3.427   5.919  10.712 1.00 . A A . 695 GLU N    1 1 
       10 16571 1 1 28 GLU O    O   4.154   2.520  10.515 1.00 . A A . 695 GLU O    1 1 
       10 16572 1 1 28 GLU OE1  O   6.286   4.089  14.890 1.00 . A A . 695 GLU OE1  1 1 
       10 16573 1 1 28 GLU OE2  O   7.073   6.152  14.643 1.00 . A A . 695 GLU OE2  1 1 
       10 16574 1 1 29 GLU C    C   1.475   1.486   9.931 1.00 . A A . 696 GLU C    1 1 
       10 16575 1 1 29 GLU CA   C   1.388   2.306  11.219 1.00 . A A . 696 GLU CA   1 1 
       10 16576 1 1 29 GLU CB   C  -0.028   2.815  11.491 1.00 . A A . 696 GLU CB   1 1 
       10 16577 1 1 29 GLU CD   C  -2.438   2.186  11.841 1.00 . A A . 696 GLU CD   1 1 
       10 16578 1 1 29 GLU CG   C  -1.066   1.707  11.373 1.00 . A A . 696 GLU CG   1 1 
       10 16579 1 1 29 GLU H    H   1.834   4.319  11.572 1.00 . A A . 696 GLU H    1 1 
       10 16580 1 1 29 GLU HA   H   1.692   1.653  12.037 1.00 . A A . 696 GLU HA   1 1 
       10 16581 1 1 29 GLU HB2  H  -0.066   3.234  12.496 1.00 . A A . 696 GLU HB2  1 1 
       10 16582 1 1 29 GLU HB3  H  -0.268   3.601  10.776 1.00 . A A . 696 GLU HB3  1 1 
       10 16583 1 1 29 GLU HG2  H  -1.123   1.409  10.326 1.00 . A A . 696 GLU HG2  1 1 
       10 16584 1 1 29 GLU HG3  H  -0.737   0.856  11.969 1.00 . A A . 696 GLU HG3  1 1 
       10 16585 1 1 29 GLU N    N   2.260   3.461  11.250 1.00 . A A . 696 GLU N    1 1 
       10 16586 1 1 29 GLU O    O   0.978   0.361   9.900 1.00 . A A . 696 GLU O    1 1 
       10 16587 1 1 29 GLU OE1  O  -3.176   2.744  10.997 1.00 . A A . 696 GLU OE1  1 1 
       10 16588 1 1 29 GLU OE2  O  -2.741   1.992  13.041 1.00 . A A . 696 GLU OE2  1 1 
       10 16589 1 1 30 VAL C    C   3.737   1.360   7.160 1.00 . A A . 697 VAL C    1 1 
       10 16590 1 1 30 VAL CA   C   2.293   1.250   7.653 1.00 . A A . 697 VAL CA   1 1 
       10 16591 1 1 30 VAL CB   C   1.252   1.667   6.608 1.00 . A A . 697 VAL CB   1 1 
       10 16592 1 1 30 VAL CG1  C   1.277   3.180   6.411 1.00 . A A . 697 VAL CG1  1 1 
       10 16593 1 1 30 VAL CG2  C   1.489   0.972   5.266 1.00 . A A . 697 VAL CG2  1 1 
       10 16594 1 1 30 VAL H    H   2.439   2.963   8.907 1.00 . A A . 697 VAL H    1 1 
       10 16595 1 1 30 VAL HA   H   2.122   0.199   7.889 1.00 . A A . 697 VAL HA   1 1 
       10 16596 1 1 30 VAL HB   H   0.264   1.385   6.972 1.00 . A A . 697 VAL HB   1 1 
       10 16597 1 1 30 VAL HG11 H   0.910   3.672   7.311 1.00 . A A . 697 VAL HG11 1 1 
       10 16598 1 1 30 VAL HG12 H   2.304   3.496   6.223 1.00 . A A . 697 VAL HG12 1 1 
       10 16599 1 1 30 VAL HG13 H   0.642   3.459   5.570 1.00 . A A . 697 VAL HG13 1 1 
       10 16600 1 1 30 VAL HG21 H   1.501  -0.108   5.409 1.00 . A A . 697 VAL HG21 1 1 
       10 16601 1 1 30 VAL HG22 H   0.689   1.228   4.573 1.00 . A A . 697 VAL HG22 1 1 
       10 16602 1 1 30 VAL HG23 H   2.439   1.294   4.840 1.00 . A A . 697 VAL HG23 1 1 
       10 16603 1 1 30 VAL N    N   2.093   2.015   8.873 1.00 . A A . 697 VAL N    1 1 
       10 16604 1 1 30 VAL O    O   4.187   0.498   6.410 1.00 . A A . 697 VAL O    1 1 
       10 16605 1 1 31 GLN C    C   6.581   1.316   8.082 1.00 . A A . 698 GLN C    1 1 
       10 16606 1 1 31 GLN CA   C   5.911   2.418   7.267 1.00 . A A . 698 GLN CA   1 1 
       10 16607 1 1 31 GLN CB   C   6.561   3.712   7.750 1.00 . A A . 698 GLN CB   1 1 
       10 16608 1 1 31 GLN CD   C   6.644   6.172   8.047 1.00 . A A . 698 GLN CD   1 1 
       10 16609 1 1 31 GLN CG   C   5.903   5.027   7.365 1.00 . A A . 698 GLN CG   1 1 
       10 16610 1 1 31 GLN H    H   4.072   3.148   8.097 1.00 . A A . 698 GLN H    1 1 
       10 16611 1 1 31 GLN HA   H   6.082   2.271   6.202 1.00 . A A . 698 GLN HA   1 1 
       10 16612 1 1 31 GLN HB2  H   6.553   3.681   8.840 1.00 . A A . 698 GLN HB2  1 1 
       10 16613 1 1 31 GLN HB3  H   7.593   3.729   7.398 1.00 . A A . 698 GLN HB3  1 1 
       10 16614 1 1 31 GLN HE21 H   5.197   7.502   7.531 1.00 . A A . 698 GLN HE21 1 1 
       10 16615 1 1 31 GLN HE22 H   6.552   8.160   8.414 1.00 . A A . 698 GLN HE22 1 1 
       10 16616 1 1 31 GLN HG2  H   5.937   5.154   6.284 1.00 . A A . 698 GLN HG2  1 1 
       10 16617 1 1 31 GLN HG3  H   4.865   5.024   7.700 1.00 . A A . 698 GLN HG3  1 1 
       10 16618 1 1 31 GLN N    N   4.483   2.394   7.564 1.00 . A A . 698 GLN N    1 1 
       10 16619 1 1 31 GLN NE2  N   6.087   7.370   7.990 1.00 . A A . 698 GLN NE2  1 1 
       10 16620 1 1 31 GLN O    O   7.499   0.647   7.622 1.00 . A A . 698 GLN O    1 1 
       10 16621 1 1 31 GLN OE1  O   7.713   5.987   8.623 1.00 . A A . 698 GLN OE1  1 1 
       10 16622 1 1 32 LYS C    C   6.318  -1.178  10.000 1.00 . A A . 699 LYS C    1 1 
       10 16623 1 1 32 LYS CA   C   6.639   0.275  10.331 1.00 . A A . 699 LYS CA   1 1 
       10 16624 1 1 32 LYS CB   C   6.085   0.725  11.693 1.00 . A A . 699 LYS CB   1 1 
       10 16625 1 1 32 LYS CD   C   4.063   0.883  13.224 1.00 . A A . 699 LYS CD   1 1 
       10 16626 1 1 32 LYS CE   C   5.090   1.202  14.310 1.00 . A A . 699 LYS CE   1 1 
       10 16627 1 1 32 LYS CG   C   4.691   0.175  12.020 1.00 . A A . 699 LYS CG   1 1 
       10 16628 1 1 32 LYS H    H   5.281   1.694   9.568 1.00 . A A . 699 LYS H    1 1 
       10 16629 1 1 32 LYS HA   H   7.722   0.403  10.343 1.00 . A A . 699 LYS HA   1 1 
       10 16630 1 1 32 LYS HB2  H   6.774   0.408  12.476 1.00 . A A . 699 LYS HB2  1 1 
       10 16631 1 1 32 LYS HB3  H   6.020   1.813  11.698 1.00 . A A . 699 LYS HB3  1 1 
       10 16632 1 1 32 LYS HD2  H   3.622   1.827  12.903 1.00 . A A . 699 LYS HD2  1 1 
       10 16633 1 1 32 LYS HD3  H   3.273   0.254  13.635 1.00 . A A . 699 LYS HD3  1 1 
       10 16634 1 1 32 LYS HE2  H   5.653   0.302  14.554 1.00 . A A . 699 LYS HE2  1 1 
       10 16635 1 1 32 LYS HE3  H   5.767   1.966  13.928 1.00 . A A . 699 LYS HE3  1 1 
       10 16636 1 1 32 LYS HG2  H   4.024   0.272  11.163 1.00 . A A . 699 LYS HG2  1 1 
       10 16637 1 1 32 LYS HG3  H   4.765  -0.887  12.256 1.00 . A A . 699 LYS HG3  1 1 
       10 16638 1 1 32 LYS HZ1  H   3.917   2.555  15.321 1.00 . A A . 699 LYS HZ1  1 1 
       10 16639 1 1 32 LYS HZ2  H   3.815   1.018  15.910 1.00 . A A . 699 LYS HZ2  1 1 
       10 16640 1 1 32 LYS HZ3  H   5.136   1.938  16.227 1.00 . A A . 699 LYS HZ3  1 1 
       10 16641 1 1 32 LYS N    N   6.095   1.151   9.313 1.00 . A A . 699 LYS N    1 1 
       10 16642 1 1 32 LYS NZ   N   4.438   1.716  15.530 1.00 . A A . 699 LYS NZ   1 1 
       10 16643 1 1 32 LYS O    O   7.011  -2.092  10.439 1.00 . A A . 699 LYS O    1 1 
       10 16644 1 1 33 GLU C    C   5.871  -3.099   7.661 1.00 . A A . 700 GLU C    1 1 
       10 16645 1 1 33 GLU CA   C   4.896  -2.708   8.755 1.00 . A A . 700 GLU CA   1 1 
       10 16646 1 1 33 GLU CB   C   3.479  -2.697   8.186 1.00 . A A . 700 GLU CB   1 1 
       10 16647 1 1 33 GLU CD   C   1.021  -2.617   8.755 1.00 . A A . 700 GLU CD   1 1 
       10 16648 1 1 33 GLU CG   C   2.447  -2.516   9.299 1.00 . A A . 700 GLU CG   1 1 
       10 16649 1 1 33 GLU H    H   4.712  -0.595   8.896 1.00 . A A . 700 GLU H    1 1 
       10 16650 1 1 33 GLU HA   H   4.962  -3.423   9.575 1.00 . A A . 700 GLU HA   1 1 
       10 16651 1 1 33 GLU HB2  H   3.379  -1.892   7.458 1.00 . A A . 700 GLU HB2  1 1 
       10 16652 1 1 33 GLU HB3  H   3.304  -3.650   7.685 1.00 . A A . 700 GLU HB3  1 1 
       10 16653 1 1 33 GLU HG2  H   2.604  -3.293  10.046 1.00 . A A . 700 GLU HG2  1 1 
       10 16654 1 1 33 GLU HG3  H   2.590  -1.546   9.773 1.00 . A A . 700 GLU HG3  1 1 
       10 16655 1 1 33 GLU N    N   5.259  -1.383   9.214 1.00 . A A . 700 GLU N    1 1 
       10 16656 1 1 33 GLU O    O   6.268  -4.256   7.556 1.00 . A A . 700 GLU O    1 1 
       10 16657 1 1 33 GLU OE1  O   0.771  -2.070   7.659 1.00 . A A . 700 GLU OE1  1 1 
       10 16658 1 1 33 GLU OE2  O   0.188  -3.245   9.446 1.00 . A A . 700 GLU OE2  1 1 
       10 16659 1 1 34 LEU C    C   8.635  -2.505   6.515 1.00 . A A . 701 LEU C    1 1 
       10 16660 1 1 34 LEU CA   C   7.285  -2.270   5.836 1.00 . A A . 701 LEU CA   1 1 
       10 16661 1 1 34 LEU CB   C   7.302  -0.998   4.985 1.00 . A A . 701 LEU CB   1 1 
       10 16662 1 1 34 LEU CD1  C   5.231  -1.607   3.689 1.00 . A A . 701 LEU CD1  1 1 
       10 16663 1 1 34 LEU CD2  C   6.818   0.059   2.773 1.00 . A A . 701 LEU CD2  1 1 
       10 16664 1 1 34 LEU CG   C   6.707  -1.227   3.594 1.00 . A A . 701 LEU CG   1 1 
       10 16665 1 1 34 LEU H    H   5.828  -1.203   6.936 1.00 . A A . 701 LEU H    1 1 
       10 16666 1 1 34 LEU HA   H   7.058  -3.132   5.209 1.00 . A A . 701 LEU HA   1 1 
       10 16667 1 1 34 LEU HB2  H   6.731  -0.211   5.478 1.00 . A A . 701 LEU HB2  1 1 
       10 16668 1 1 34 LEU HB3  H   8.330  -0.645   4.906 1.00 . A A . 701 LEU HB3  1 1 
       10 16669 1 1 34 LEU HD11 H   4.825  -1.726   2.684 1.00 . A A . 701 LEU HD11 1 1 
       10 16670 1 1 34 LEU HD12 H   5.120  -2.545   4.234 1.00 . A A . 701 LEU HD12 1 1 
       10 16671 1 1 34 LEU HD13 H   4.687  -0.819   4.210 1.00 . A A . 701 LEU HD13 1 1 
       10 16672 1 1 34 LEU HD21 H   6.265   0.857   3.268 1.00 . A A . 701 LEU HD21 1 1 
       10 16673 1 1 34 LEU HD22 H   7.865   0.348   2.679 1.00 . A A . 701 LEU HD22 1 1 
       10 16674 1 1 34 LEU HD23 H   6.405  -0.098   1.776 1.00 . A A . 701 LEU HD23 1 1 
       10 16675 1 1 34 LEU HG   H   7.255  -2.023   3.090 1.00 . A A . 701 LEU HG   1 1 
       10 16676 1 1 34 LEU N    N   6.259  -2.113   6.846 1.00 . A A . 701 LEU N    1 1 
       10 16677 1 1 34 LEU O    O   9.427  -3.319   6.045 1.00 . A A . 701 LEU O    1 1 
       10 16678 1 1 35 MET C    C  10.128  -3.311   9.146 1.00 . A A . 702 MET C    1 1 
       10 16679 1 1 35 MET CA   C  10.129  -1.979   8.393 1.00 . A A . 702 MET CA   1 1 
       10 16680 1 1 35 MET CB   C  10.287  -0.848   9.413 1.00 . A A . 702 MET CB   1 1 
       10 16681 1 1 35 MET CE   C  12.008   0.198   6.526 1.00 . A A . 702 MET CE   1 1 
       10 16682 1 1 35 MET CG   C  10.454   0.544   8.803 1.00 . A A . 702 MET CG   1 1 
       10 16683 1 1 35 MET H    H   8.240  -1.109   7.941 1.00 . A A . 702 MET H    1 1 
       10 16684 1 1 35 MET HA   H  10.978  -1.975   7.708 1.00 . A A . 702 MET HA   1 1 
       10 16685 1 1 35 MET HB2  H   9.404  -0.845  10.052 1.00 . A A . 702 MET HB2  1 1 
       10 16686 1 1 35 MET HB3  H  11.154  -1.057  10.039 1.00 . A A . 702 MET HB3  1 1 
       10 16687 1 1 35 MET HE1  H  12.811   0.595   5.904 1.00 . A A . 702 MET HE1  1 1 
       10 16688 1 1 35 MET HE2  H  12.131  -0.883   6.595 1.00 . A A . 702 MET HE2  1 1 
       10 16689 1 1 35 MET HE3  H  11.046   0.438   6.074 1.00 . A A . 702 MET HE3  1 1 
       10 16690 1 1 35 MET HG2  H   9.730   0.681   8.001 1.00 . A A . 702 MET HG2  1 1 
       10 16691 1 1 35 MET HG3  H  10.228   1.264   9.591 1.00 . A A . 702 MET HG3  1 1 
       10 16692 1 1 35 MET N    N   8.904  -1.798   7.620 1.00 . A A . 702 MET N    1 1 
       10 16693 1 1 35 MET O    O  11.164  -3.704   9.676 1.00 . A A . 702 MET O    1 1 
       10 16694 1 1 35 MET SD   S  12.102   0.946   8.168 1.00 . A A . 702 MET SD   1 1 
       10 16695 1 1 36 ALA C    C   8.793  -6.418   8.845 1.00 . A A . 703 ALA C    1 1 
       10 16696 1 1 36 ALA CA   C   8.903  -5.299   9.872 1.00 . A A . 703 ALA CA   1 1 
       10 16697 1 1 36 ALA CB   C   7.667  -5.317  10.764 1.00 . A A . 703 ALA CB   1 1 
       10 16698 1 1 36 ALA H    H   8.150  -3.643   8.777 1.00 . A A . 703 ALA H    1 1 
       10 16699 1 1 36 ALA HA   H   9.789  -5.465  10.485 1.00 . A A . 703 ALA HA   1 1 
       10 16700 1 1 36 ALA HB1  H   6.777  -5.193  10.147 1.00 . A A . 703 ALA HB1  1 1 
       10 16701 1 1 36 ALA HB2  H   7.603  -6.276  11.277 1.00 . A A . 703 ALA HB2  1 1 
       10 16702 1 1 36 ALA HB3  H   7.724  -4.509  11.493 1.00 . A A . 703 ALA HB3  1 1 
       10 16703 1 1 36 ALA N    N   8.990  -4.009   9.204 1.00 . A A . 703 ALA N    1 1 
       10 16704 1 1 36 ALA O    O   8.971  -7.591   9.167 1.00 . A A . 703 ALA O    1 1 
       10 16705 1 1 37 GLU C    C   9.615  -7.243   5.835 1.00 . A A . 704 GLU C    1 1 
       10 16706 1 1 37 GLU CA   C   8.287  -6.979   6.532 1.00 . A A . 704 GLU CA   1 1 
       10 16707 1 1 37 GLU CB   C   7.279  -6.328   5.593 1.00 . A A . 704 GLU CB   1 1 
       10 16708 1 1 37 GLU CD   C   5.894  -7.053   3.618 1.00 . A A . 704 GLU CD   1 1 
       10 16709 1 1 37 GLU CG   C   7.205  -7.214   4.376 1.00 . A A . 704 GLU CG   1 1 
       10 16710 1 1 37 GLU H    H   8.400  -5.085   7.327 1.00 . A A . 704 GLU H    1 1 
       10 16711 1 1 37 GLU HA   H   7.875  -7.909   6.925 1.00 . A A . 704 GLU HA   1 1 
       10 16712 1 1 37 GLU HB2  H   6.306  -6.284   6.083 1.00 . A A . 704 GLU HB2  1 1 
       10 16713 1 1 37 GLU HB3  H   7.606  -5.328   5.308 1.00 . A A . 704 GLU HB3  1 1 
       10 16714 1 1 37 GLU HG2  H   8.064  -6.997   3.740 1.00 . A A . 704 GLU HG2  1 1 
       10 16715 1 1 37 GLU HG3  H   7.287  -8.223   4.779 1.00 . A A . 704 GLU HG3  1 1 
       10 16716 1 1 37 GLU N    N   8.496  -6.053   7.599 1.00 . A A . 704 GLU N    1 1 
       10 16717 1 1 37 GLU O    O   9.798  -8.269   5.186 1.00 . A A . 704 GLU O    1 1 
       10 16718 1 1 37 GLU OE1  O   5.573  -5.900   3.254 1.00 . A A . 704 GLU OE1  1 1 
       10 16719 1 1 37 GLU OE2  O   5.233  -8.097   3.415 1.00 . A A . 704 GLU OE2  1 1 
       10 16720 1 1 38 TRP C    C  12.810  -7.074   6.323 1.00 . A A . 705 TRP C    1 1 
       10 16721 1 1 38 TRP CA   C  11.860  -6.385   5.364 1.00 . A A . 705 TRP CA   1 1 
       10 16722 1 1 38 TRP CB   C  12.308  -4.961   5.075 1.00 . A A . 705 TRP CB   1 1 
       10 16723 1 1 38 TRP CD1  C  10.581  -4.837   3.221 1.00 . A A . 705 TRP CD1  1 1 
       10 16724 1 1 38 TRP CD2  C  11.596  -2.877   3.595 1.00 . A A . 705 TRP CD2  1 1 
       10 16725 1 1 38 TRP CE2  C  10.664  -2.662   2.544 1.00 . A A . 705 TRP CE2  1 1 
       10 16726 1 1 38 TRP CE3  C  12.364  -1.780   4.011 1.00 . A A . 705 TRP CE3  1 1 
       10 16727 1 1 38 TRP CG   C  11.522  -4.272   4.010 1.00 . A A . 705 TRP CG   1 1 
       10 16728 1 1 38 TRP CH2  C  11.307  -0.347   2.346 1.00 . A A . 705 TRP CH2  1 1 
       10 16729 1 1 38 TRP CZ2  C  10.502  -1.415   1.932 1.00 . A A . 705 TRP CZ2  1 1 
       10 16730 1 1 38 TRP CZ3  C  12.233  -0.529   3.385 1.00 . A A . 705 TRP CZ3  1 1 
       10 16731 1 1 38 TRP H    H  10.352  -5.495   6.547 1.00 . A A . 705 TRP H    1 1 
       10 16732 1 1 38 TRP HA   H  11.815  -6.952   4.433 1.00 . A A . 705 TRP HA   1 1 
       10 16733 1 1 38 TRP HB2  H  12.227  -4.377   5.993 1.00 . A A . 705 TRP HB2  1 1 
       10 16734 1 1 38 TRP HB3  H  13.360  -4.970   4.791 1.00 . A A . 705 TRP HB3  1 1 
       10 16735 1 1 38 TRP HD1  H  10.267  -5.869   3.258 1.00 . A A . 705 TRP HD1  1 1 
       10 16736 1 1 38 TRP HE1  H   9.362  -4.108   1.674 1.00 . A A . 705 TRP HE1  1 1 
       10 16737 1 1 38 TRP HE3  H  13.059  -1.920   4.826 1.00 . A A . 705 TRP HE3  1 1 
       10 16738 1 1 38 TRP HH2  H  11.209   0.614   1.865 1.00 . A A . 705 TRP HH2  1 1 
       10 16739 1 1 38 TRP HZ2  H   9.772  -1.284   1.147 1.00 . A A . 705 TRP HZ2  1 1 
       10 16740 1 1 38 TRP HZ3  H  12.851   0.298   3.703 1.00 . A A . 705 TRP HZ3  1 1 
       10 16741 1 1 38 TRP N    N  10.550  -6.305   5.975 1.00 . A A . 705 TRP N    1 1 
       10 16742 1 1 38 TRP NE1  N  10.075  -3.893   2.357 1.00 . A A . 705 TRP NE1  1 1 
       10 16743 1 1 38 TRP O    O  13.834  -7.625   5.923 1.00 . A A . 705 TRP O    1 1 
       10 16744 1 1 39 GLU C    C  12.812  -9.295   8.447 1.00 . A A . 706 GLU C    1 1 
       10 16745 1 1 39 GLU CA   C  13.110  -7.811   8.634 1.00 . A A . 706 GLU CA   1 1 
       10 16746 1 1 39 GLU CB   C  12.605  -7.334   9.985 1.00 . A A . 706 GLU CB   1 1 
       10 16747 1 1 39 GLU CD   C  14.700  -6.094  10.676 1.00 . A A . 706 GLU CD   1 1 
       10 16748 1 1 39 GLU CG   C  13.214  -5.976  10.335 1.00 . A A . 706 GLU CG   1 1 
       10 16749 1 1 39 GLU H    H  11.667  -6.451   7.856 1.00 . A A . 706 GLU H    1 1 
       10 16750 1 1 39 GLU HA   H  14.187  -7.652   8.590 1.00 . A A . 706 GLU HA   1 1 
       10 16751 1 1 39 GLU HB2  H  11.520  -7.241   9.950 1.00 . A A . 706 GLU HB2  1 1 
       10 16752 1 1 39 GLU HB3  H  12.872  -8.065  10.747 1.00 . A A . 706 GLU HB3  1 1 
       10 16753 1 1 39 GLU HG2  H  13.081  -5.293   9.496 1.00 . A A . 706 GLU HG2  1 1 
       10 16754 1 1 39 GLU HG3  H  12.681  -5.583  11.200 1.00 . A A . 706 GLU HG3  1 1 
       10 16755 1 1 39 GLU N    N  12.447  -7.041   7.602 1.00 . A A . 706 GLU N    1 1 
       10 16756 1 1 39 GLU O    O  13.728 -10.116   8.442 1.00 . A A . 706 GLU O    1 1 
       10 16757 1 1 39 GLU OE1  O  15.001  -6.346  11.863 1.00 . A A . 706 GLU OE1  1 1 
       10 16758 1 1 39 GLU OE2  O  15.524  -5.933   9.748 1.00 . A A . 706 GLU OE2  1 1 
       10 16759 1 1 40 ARG C    C  11.476 -11.498   6.645 1.00 . A A . 707 ARG C    1 1 
       10 16760 1 1 40 ARG CA   C  11.149 -11.047   8.066 1.00 . A A . 707 ARG CA   1 1 
       10 16761 1 1 40 ARG CB   C   9.659 -11.239   8.360 1.00 . A A . 707 ARG CB   1 1 
       10 16762 1 1 40 ARG CD   C   7.320 -10.693   7.655 1.00 . A A . 707 ARG CD   1 1 
       10 16763 1 1 40 ARG CG   C   8.797 -10.561   7.295 1.00 . A A . 707 ARG CG   1 1 
       10 16764 1 1 40 ARG CZ   C   5.147  -9.908   6.766 1.00 . A A . 707 ARG CZ   1 1 
       10 16765 1 1 40 ARG H    H  10.809  -8.949   8.317 1.00 . A A . 707 ARG H    1 1 
       10 16766 1 1 40 ARG HA   H  11.718 -11.674   8.754 1.00 . A A . 707 ARG HA   1 1 
       10 16767 1 1 40 ARG HB2  H   9.429 -12.305   8.373 1.00 . A A . 707 ARG HB2  1 1 
       10 16768 1 1 40 ARG HB3  H   9.431 -10.824   9.342 1.00 . A A . 707 ARG HB3  1 1 
       10 16769 1 1 40 ARG HD2  H   7.081 -11.752   7.761 1.00 . A A . 707 ARG HD2  1 1 
       10 16770 1 1 40 ARG HD3  H   7.144 -10.193   8.607 1.00 . A A . 707 ARG HD3  1 1 
       10 16771 1 1 40 ARG HE   H   6.896  -9.829   5.753 1.00 . A A . 707 ARG HE   1 1 
       10 16772 1 1 40 ARG HG2  H   9.066  -9.505   7.241 1.00 . A A . 707 ARG HG2  1 1 
       10 16773 1 1 40 ARG HG3  H   8.972 -11.026   6.325 1.00 . A A . 707 ARG HG3  1 1 
       10 16774 1 1 40 ARG HH11 H   5.048 -10.690   8.641 1.00 . A A . 707 ARG HH11 1 1 
       10 16775 1 1 40 ARG HH12 H   3.533 -10.111   7.989 1.00 . A A . 707 ARG HH12 1 1 
       10 16776 1 1 40 ARG HH21 H   4.880  -9.060   4.928 1.00 . A A . 707 ARG HH21 1 1 
       10 16777 1 1 40 ARG HH22 H   3.444  -9.211   5.905 1.00 . A A . 707 ARG HH22 1 1 
       10 16778 1 1 40 ARG N    N  11.532  -9.654   8.285 1.00 . A A . 707 ARG N    1 1 
       10 16779 1 1 40 ARG NE   N   6.461 -10.101   6.624 1.00 . A A . 707 ARG NE   1 1 
       10 16780 1 1 40 ARG NH1  N   4.526 -10.265   7.888 1.00 . A A . 707 ARG NH1  1 1 
       10 16781 1 1 40 ARG NH2  N   4.438  -9.352   5.788 1.00 . A A . 707 ARG NH2  1 1 
       10 16782 1 1 40 ARG O    O  11.491 -12.694   6.367 1.00 . A A . 707 ARG O    1 1 
       10 16783 1 1 41 ALA C    C  13.338 -11.722   4.274 1.00 . A A . 708 ALA C    1 1 
       10 16784 1 1 41 ALA CA   C  12.103 -10.824   4.365 1.00 . A A . 708 ALA CA   1 1 
       10 16785 1 1 41 ALA CB   C  12.381  -9.510   3.641 1.00 . A A . 708 ALA CB   1 1 
       10 16786 1 1 41 ALA H    H  11.669  -9.575   6.027 1.00 . A A . 708 ALA H    1 1 
       10 16787 1 1 41 ALA HA   H  11.265 -11.326   3.882 1.00 . A A . 708 ALA HA   1 1 
       10 16788 1 1 41 ALA HB1  H  13.232  -9.010   4.105 1.00 . A A . 708 ALA HB1  1 1 
       10 16789 1 1 41 ALA HB2  H  12.608  -9.711   2.594 1.00 . A A . 708 ALA HB2  1 1 
       10 16790 1 1 41 ALA HB3  H  11.503  -8.866   3.700 1.00 . A A . 708 ALA HB3  1 1 
       10 16791 1 1 41 ALA N    N  11.738 -10.543   5.746 1.00 . A A . 708 ALA N    1 1 
       10 16792 1 1 41 ALA O    O  13.512 -12.451   3.299 1.00 . A A . 708 ALA O    1 1 
       10 16793 1 1 42 GLY C    C  16.501 -11.685   6.124 1.00 . A A . 709 GLY C    1 1 
       10 16794 1 1 42 GLY CA   C  15.415 -12.443   5.363 1.00 . A A . 709 GLY CA   1 1 
       10 16795 1 1 42 GLY H    H  13.978 -11.044   6.069 1.00 . A A . 709 GLY H    1 1 
       10 16796 1 1 42 GLY HA2  H  15.224 -13.397   5.857 1.00 . A A . 709 GLY HA2  1 1 
       10 16797 1 1 42 GLY HA3  H  15.767 -12.640   4.350 1.00 . A A . 709 GLY HA3  1 1 
       10 16798 1 1 42 GLY N    N  14.190 -11.663   5.300 1.00 . A A . 709 GLY N    1 1 
       10 16799 1 1 42 GLY O    O  17.504 -12.271   6.528 1.00 . A A . 709 GLY O    1 1 
       10 16800 1 1 43 ALA C    C  17.421  -9.785   8.445 1.00 . A A . 710 ALA C    1 1 
       10 16801 1 1 43 ALA CA   C  17.264  -9.501   6.948 1.00 . A A . 710 ALA CA   1 1 
       10 16802 1 1 43 ALA CB   C  16.806  -8.064   6.718 1.00 . A A . 710 ALA CB   1 1 
       10 16803 1 1 43 ALA H    H  15.428  -9.968   6.001 1.00 . A A . 710 ALA H    1 1 
       10 16804 1 1 43 ALA HA   H  18.229  -9.642   6.462 1.00 . A A . 710 ALA HA   1 1 
       10 16805 1 1 43 ALA HB1  H  15.887  -7.884   7.277 1.00 . A A . 710 ALA HB1  1 1 
       10 16806 1 1 43 ALA HB2  H  17.576  -7.370   7.052 1.00 . A A . 710 ALA HB2  1 1 
       10 16807 1 1 43 ALA HB3  H  16.607  -7.910   5.658 1.00 . A A . 710 ALA HB3  1 1 
       10 16808 1 1 43 ALA N    N  16.294 -10.379   6.317 1.00 . A A . 710 ALA N    1 1 
       10 16809 1 1 43 ALA O    O  18.451  -9.457   9.033 1.00 . A A . 710 ALA O    1 1 
       10 16810 2 2  1 MET C    C -11.001  10.636 -14.839 1.00 . B B .   1 MET C    1 1 
       10 16811 2 2  1 MET CA   C -11.981  11.767 -15.110 1.00 . B B .   1 MET CA   1 1 
       10 16812 2 2  1 MET CB   C -12.951  11.845 -13.933 1.00 . B B .   1 MET CB   1 1 
       10 16813 2 2  1 MET CE   C -15.905  11.758 -12.617 1.00 . B B .   1 MET CE   1 1 
       10 16814 2 2  1 MET CG   C -13.686  10.513 -13.728 1.00 . B B .   1 MET CG   1 1 
       10 16815 2 2  1 MET H1   H -12.053  11.509 -17.147 1.00 . B B .   1 MET H1   1 1 
       10 16816 2 2  1 MET H2   H -13.358  12.303 -16.536 1.00 . B B .   1 MET H2   1 1 
       10 16817 2 2  1 MET H3   H -13.213  10.676 -16.339 1.00 . B B .   1 MET H3   1 1 
       10 16818 2 2  1 MET HA   H -11.426  12.703 -15.172 1.00 . B B .   1 MET HA   1 1 
       10 16819 2 2  1 MET HB2  H -12.392  12.074 -13.026 1.00 . B B .   1 MET HB2  1 1 
       10 16820 2 2  1 MET HB3  H -13.676  12.641 -14.106 1.00 . B B .   1 MET HB3  1 1 
       10 16821 2 2  1 MET HE1  H -15.412  12.718 -12.769 1.00 . B B .   1 MET HE1  1 1 
       10 16822 2 2  1 MET HE2  H -16.434  11.475 -13.526 1.00 . B B .   1 MET HE2  1 1 
       10 16823 2 2  1 MET HE3  H -16.614  11.846 -11.794 1.00 . B B .   1 MET HE3  1 1 
       10 16824 2 2  1 MET HG2  H -14.340  10.332 -14.580 1.00 . B B .   1 MET HG2  1 1 
       10 16825 2 2  1 MET HG3  H -12.966   9.695 -13.703 1.00 . B B .   1 MET HG3  1 1 
       10 16826 2 2  1 MET N    N -12.707  11.549 -16.377 1.00 . B B .   1 MET N    1 1 
       10 16827 2 2  1 MET O    O -11.223   9.526 -15.301 1.00 . B B .   1 MET O    1 1 
       10 16828 2 2  1 MET SD   S -14.674  10.494 -12.205 1.00 . B B .   1 MET SD   1 1 
       10 16829 2 2  2 GLN C    C  -8.121  10.429 -12.512 1.00 . B B .   2 GLN C    1 1 
       10 16830 2 2  2 GLN CA   C  -8.967   9.904 -13.673 1.00 . B B .   2 GLN CA   1 1 
       10 16831 2 2  2 GLN CB   C  -8.101   9.541 -14.882 1.00 . B B .   2 GLN CB   1 1 
       10 16832 2 2  2 GLN CD   C  -6.719  10.523 -16.803 1.00 . B B .   2 GLN CD   1 1 
       10 16833 2 2  2 GLN CG   C  -7.601  10.801 -15.591 1.00 . B B .   2 GLN CG   1 1 
       10 16834 2 2  2 GLN H    H  -9.742  11.857 -13.797 1.00 . B B .   2 GLN H    1 1 
       10 16835 2 2  2 GLN HA   H  -9.501   9.018 -13.328 1.00 . B B .   2 GLN HA   1 1 
       10 16836 2 2  2 GLN HB2  H  -7.259   8.927 -14.560 1.00 . B B .   2 GLN HB2  1 1 
       10 16837 2 2  2 GLN HB3  H  -8.724   8.984 -15.582 1.00 . B B .   2 GLN HB3  1 1 
       10 16838 2 2  2 GLN HE21 H  -7.675   8.772 -17.242 1.00 . B B .   2 GLN HE21 1 1 
       10 16839 2 2  2 GLN HE22 H  -6.374   9.220 -18.317 1.00 . B B .   2 GLN HE22 1 1 
       10 16840 2 2  2 GLN HG2  H  -8.455  11.386 -15.935 1.00 . B B .   2 GLN HG2  1 1 
       10 16841 2 2  2 GLN HG3  H  -7.045  11.383 -14.857 1.00 . B B .   2 GLN HG3  1 1 
       10 16842 2 2  2 GLN N    N  -9.926  10.910 -14.094 1.00 . B B .   2 GLN N    1 1 
       10 16843 2 2  2 GLN NE2  N  -6.944   9.416 -17.508 1.00 . B B .   2 GLN NE2  1 1 
       10 16844 2 2  2 GLN O    O  -7.845  11.628 -12.447 1.00 . B B .   2 GLN O    1 1 
       10 16845 2 2  2 GLN OE1  O  -5.826  11.310 -17.108 1.00 . B B .   2 GLN OE1  1 1 
       10 16846 2 2  3 ILE C    C  -5.408   9.582 -10.762 1.00 . B B .   3 ILE C    1 1 
       10 16847 2 2  3 ILE CA   C  -6.865   9.922 -10.473 1.00 . B B .   3 ILE CA   1 1 
       10 16848 2 2  3 ILE CB   C  -7.324   9.266  -9.158 1.00 . B B .   3 ILE CB   1 1 
       10 16849 2 2  3 ILE CD1  C  -8.257   6.952  -9.786 1.00 . B B .   3 ILE CD1  1 1 
       10 16850 2 2  3 ILE CG1  C  -7.130   7.743  -9.125 1.00 . B B .   3 ILE CG1  1 1 
       10 16851 2 2  3 ILE CG2  C  -8.775   9.618  -8.816 1.00 . B B .   3 ILE CG2  1 1 
       10 16852 2 2  3 ILE H    H  -7.985   8.572 -11.701 1.00 . B B .   3 ILE H    1 1 
       10 16853 2 2  3 ILE HA   H  -6.902  11.004 -10.347 1.00 . B B .   3 ILE HA   1 1 
       10 16854 2 2  3 ILE HB   H  -6.691   9.675  -8.370 1.00 . B B .   3 ILE HB   1 1 
       10 16855 2 2  3 ILE HD11 H  -8.358   7.233 -10.834 1.00 . B B .   3 ILE HD11 1 1 
       10 16856 2 2  3 ILE HD12 H  -8.027   5.888  -9.721 1.00 . B B .   3 ILE HD12 1 1 
       10 16857 2 2  3 ILE HD13 H  -9.196   7.136  -9.262 1.00 . B B .   3 ILE HD13 1 1 
       10 16858 2 2  3 ILE HG12 H  -6.186   7.483  -9.602 1.00 . B B .   3 ILE HG12 1 1 
       10 16859 2 2  3 ILE HG13 H  -7.075   7.428  -8.083 1.00 . B B .   3 ILE HG13 1 1 
       10 16860 2 2  3 ILE HG21 H  -8.860  10.687  -8.618 1.00 . B B .   3 ILE HG21 1 1 
       10 16861 2 2  3 ILE HG22 H  -9.435   9.356  -9.642 1.00 . B B .   3 ILE HG22 1 1 
       10 16862 2 2  3 ILE HG23 H  -9.076   9.078  -7.919 1.00 . B B .   3 ILE HG23 1 1 
       10 16863 2 2  3 ILE N    N  -7.709   9.540 -11.605 1.00 . B B .   3 ILE N    1 1 
       10 16864 2 2  3 ILE O    O  -5.118   8.816 -11.677 1.00 . B B .   3 ILE O    1 1 
       10 16865 2 2  4 PHE C    C  -2.513   9.255  -8.926 1.00 . B B .   4 PHE C    1 1 
       10 16866 2 2  4 PHE CA   C  -3.059   9.988 -10.144 1.00 . B B .   4 PHE CA   1 1 
       10 16867 2 2  4 PHE CB   C  -2.363  11.342 -10.265 1.00 . B B .   4 PHE CB   1 1 
       10 16868 2 2  4 PHE CD1  C  -3.735  12.086 -12.267 1.00 . B B .   4 PHE CD1  1 1 
       10 16869 2 2  4 PHE CD2  C  -1.420  12.774 -12.113 1.00 . B B .   4 PHE CD2  1 1 
       10 16870 2 2  4 PHE CE1  C  -3.854  12.756 -13.488 1.00 . B B .   4 PHE CE1  1 1 
       10 16871 2 2  4 PHE CE2  C  -1.538  13.452 -13.334 1.00 . B B .   4 PHE CE2  1 1 
       10 16872 2 2  4 PHE CG   C  -2.516  12.081 -11.577 1.00 . B B .   4 PHE CG   1 1 
       10 16873 2 2  4 PHE CZ   C  -2.758  13.441 -14.027 1.00 . B B .   4 PHE CZ   1 1 
       10 16874 2 2  4 PHE H    H  -4.809  10.752  -9.221 1.00 . B B .   4 PHE H    1 1 
       10 16875 2 2  4 PHE HA   H  -2.855   9.411 -11.046 1.00 . B B .   4 PHE HA   1 1 
       10 16876 2 2  4 PHE HB2  H  -2.726  11.959  -9.443 1.00 . B B .   4 PHE HB2  1 1 
       10 16877 2 2  4 PHE HB3  H  -1.297  11.194 -10.089 1.00 . B B .   4 PHE HB3  1 1 
       10 16878 2 2  4 PHE HD1  H  -4.593  11.567 -11.864 1.00 . B B .   4 PHE HD1  1 1 
       10 16879 2 2  4 PHE HD2  H  -0.478  12.785 -11.585 1.00 . B B .   4 PHE HD2  1 1 
       10 16880 2 2  4 PHE HE1  H  -4.798  12.732 -14.013 1.00 . B B .   4 PHE HE1  1 1 
       10 16881 2 2  4 PHE HE2  H  -0.691  13.986 -13.738 1.00 . B B .   4 PHE HE2  1 1 
       10 16882 2 2  4 PHE HZ   H  -2.851  13.958 -14.970 1.00 . B B .   4 PHE HZ   1 1 
       10 16883 2 2  4 PHE N    N  -4.494  10.158  -9.975 1.00 . B B .   4 PHE N    1 1 
       10 16884 2 2  4 PHE O    O  -2.061   9.872  -7.965 1.00 . B B .   4 PHE O    1 1 
       10 16885 2 2  5 VAL C    C  -0.579   6.981  -7.906 1.00 . B B .   5 VAL C    1 1 
       10 16886 2 2  5 VAL CA   C  -2.098   7.126  -7.832 1.00 . B B .   5 VAL CA   1 1 
       10 16887 2 2  5 VAL CB   C  -2.774   5.754  -7.833 1.00 . B B .   5 VAL CB   1 1 
       10 16888 2 2  5 VAL CG1  C  -2.642   5.173  -6.431 1.00 . B B .   5 VAL CG1  1 1 
       10 16889 2 2  5 VAL CG2  C  -4.262   5.843  -8.182 1.00 . B B .   5 VAL CG2  1 1 
       10 16890 2 2  5 VAL H    H  -2.918   7.484  -9.788 1.00 . B B .   5 VAL H    1 1 
       10 16891 2 2  5 VAL HA   H  -2.361   7.641  -6.908 1.00 . B B .   5 VAL HA   1 1 
       10 16892 2 2  5 VAL HB   H  -2.277   5.099  -8.547 1.00 . B B .   5 VAL HB   1 1 
       10 16893 2 2  5 VAL HG11 H  -3.249   5.752  -5.735 1.00 . B B .   5 VAL HG11 1 1 
       10 16894 2 2  5 VAL HG12 H  -2.978   4.135  -6.419 1.00 . B B .   5 VAL HG12 1 1 
       10 16895 2 2  5 VAL HG13 H  -1.599   5.222  -6.118 1.00 . B B .   5 VAL HG13 1 1 
       10 16896 2 2  5 VAL HG21 H  -4.760   6.540  -7.509 1.00 . B B .   5 VAL HG21 1 1 
       10 16897 2 2  5 VAL HG22 H  -4.379   6.179  -9.212 1.00 . B B .   5 VAL HG22 1 1 
       10 16898 2 2  5 VAL HG23 H  -4.718   4.858  -8.081 1.00 . B B .   5 VAL HG23 1 1 
       10 16899 2 2  5 VAL N    N  -2.558   7.928  -8.957 1.00 . B B .   5 VAL N    1 1 
       10 16900 2 2  5 VAL O    O  -0.066   6.292  -8.786 1.00 . B B .   5 VAL O    1 1 
       10 16901 2 2  6 LYS C    C   2.082   6.328  -6.247 1.00 . B B .   6 LYS C    1 1 
       10 16902 2 2  6 LYS CA   C   1.604   7.577  -6.971 1.00 . B B .   6 LYS CA   1 1 
       10 16903 2 2  6 LYS CB   C   2.147   8.849  -6.331 1.00 . B B .   6 LYS CB   1 1 
       10 16904 2 2  6 LYS CD   C   4.231  10.233  -6.032 1.00 . B B .   6 LYS CD   1 1 
       10 16905 2 2  6 LYS CE   C   4.449  10.000  -4.540 1.00 . B B .   6 LYS CE   1 1 
       10 16906 2 2  6 LYS CG   C   3.634   8.977  -6.664 1.00 . B B .   6 LYS CG   1 1 
       10 16907 2 2  6 LYS H    H  -0.308   8.164  -6.269 1.00 . B B .   6 LYS H    1 1 
       10 16908 2 2  6 LYS HA   H   1.981   7.534  -7.993 1.00 . B B .   6 LYS HA   1 1 
       10 16909 2 2  6 LYS HB2  H   1.624   9.708  -6.752 1.00 . B B .   6 LYS HB2  1 1 
       10 16910 2 2  6 LYS HB3  H   1.973   8.827  -5.255 1.00 . B B .   6 LYS HB3  1 1 
       10 16911 2 2  6 LYS HD2  H   5.188  10.446  -6.509 1.00 . B B .   6 LYS HD2  1 1 
       10 16912 2 2  6 LYS HD3  H   3.551  11.071  -6.186 1.00 . B B .   6 LYS HD3  1 1 
       10 16913 2 2  6 LYS HE2  H   3.487   9.779  -4.078 1.00 . B B .   6 LYS HE2  1 1 
       10 16914 2 2  6 LYS HE3  H   5.103   9.137  -4.418 1.00 . B B .   6 LYS HE3  1 1 
       10 16915 2 2  6 LYS HG2  H   4.174   8.100  -6.309 1.00 . B B .   6 LYS HG2  1 1 
       10 16916 2 2  6 LYS HG3  H   3.744   9.045  -7.746 1.00 . B B .   6 LYS HG3  1 1 
       10 16917 2 2  6 LYS HZ1  H   5.958  11.379  -4.317 1.00 . B B .   6 LYS HZ1  1 1 
       10 16918 2 2  6 LYS HZ2  H   4.467  11.990  -4.012 1.00 . B B .   6 LYS HZ2  1 1 
       10 16919 2 2  6 LYS HZ3  H   5.198  11.003  -2.913 1.00 . B B .   6 LYS HZ3  1 1 
       10 16920 2 2  6 LYS N    N   0.151   7.623  -6.988 1.00 . B B .   6 LYS N    1 1 
       10 16921 2 2  6 LYS NZ   N   5.061  11.181  -3.898 1.00 . B B .   6 LYS NZ   1 1 
       10 16922 2 2  6 LYS O    O   1.780   6.120  -5.072 1.00 . B B .   6 LYS O    1 1 
       10 16923 2 2  7 THR C    C   4.577   4.390  -5.631 1.00 . B B .   7 THR C    1 1 
       10 16924 2 2  7 THR CA   C   3.316   4.222  -6.471 1.00 . B B .   7 THR CA   1 1 
       10 16925 2 2  7 THR CB   C   3.536   3.285  -7.660 1.00 . B B .   7 THR CB   1 1 
       10 16926 2 2  7 THR CG2  C   4.839   3.593  -8.389 1.00 . B B .   7 THR CG2  1 1 
       10 16927 2 2  7 THR H    H   3.075   5.775  -7.908 1.00 . B B .   7 THR H    1 1 
       10 16928 2 2  7 THR HA   H   2.560   3.772  -5.826 1.00 . B B .   7 THR HA   1 1 
       10 16929 2 2  7 THR HB   H   2.703   3.397  -8.354 1.00 . B B .   7 THR HB   1 1 
       10 16930 2 2  7 THR HG1  H   3.664   1.375  -7.951 1.00 . B B .   7 THR HG1  1 1 
       10 16931 2 2  7 THR HG21 H   5.685   3.374  -7.739 1.00 . B B .   7 THR HG21 1 1 
       10 16932 2 2  7 THR HG22 H   4.909   2.975  -9.283 1.00 . B B .   7 THR HG22 1 1 
       10 16933 2 2  7 THR HG23 H   4.854   4.646  -8.669 1.00 . B B .   7 THR HG23 1 1 
       10 16934 2 2  7 THR N    N   2.831   5.500  -6.967 1.00 . B B .   7 THR N    1 1 
       10 16935 2 2  7 THR O    O   5.128   5.483  -5.516 1.00 . B B .   7 THR O    1 1 
       10 16936 2 2  7 THR OG1  O   3.584   1.956  -7.191 1.00 . B B .   7 THR OG1  1 1 
       10 16937 2 2  8 LEU C    C   7.509   3.518  -4.773 1.00 . B B .   8 LEU C    1 1 
       10 16938 2 2  8 LEU CA   C   6.156   3.161  -4.141 1.00 . B B .   8 LEU CA   1 1 
       10 16939 2 2  8 LEU CB   C   6.173   1.728  -3.615 1.00 . B B .   8 LEU CB   1 1 
       10 16940 2 2  8 LEU CD1  C   5.185  -0.010  -2.139 1.00 . B B .   8 LEU CD1  1 1 
       10 16941 2 2  8 LEU CD2  C   4.984   2.373  -1.480 1.00 . B B .   8 LEU CD2  1 1 
       10 16942 2 2  8 LEU CG   C   5.010   1.412  -2.668 1.00 . B B .   8 LEU CG   1 1 
       10 16943 2 2  8 LEU H    H   4.512   2.423  -5.258 1.00 . B B .   8 LEU H    1 1 
       10 16944 2 2  8 LEU HA   H   6.032   3.842  -3.299 1.00 . B B .   8 LEU HA   1 1 
       10 16945 2 2  8 LEU HB2  H   6.129   1.048  -4.466 1.00 . B B .   8 LEU HB2  1 1 
       10 16946 2 2  8 LEU HB3  H   7.105   1.564  -3.073 1.00 . B B .   8 LEU HB3  1 1 
       10 16947 2 2  8 LEU HD11 H   6.132  -0.083  -1.605 1.00 . B B .   8 LEU HD11 1 1 
       10 16948 2 2  8 LEU HD12 H   4.369  -0.254  -1.458 1.00 . B B .   8 LEU HD12 1 1 
       10 16949 2 2  8 LEU HD13 H   5.182  -0.715  -2.971 1.00 . B B .   8 LEU HD13 1 1 
       10 16950 2 2  8 LEU HD21 H   5.961   2.393  -0.996 1.00 . B B .   8 LEU HD21 1 1 
       10 16951 2 2  8 LEU HD22 H   4.725   3.375  -1.821 1.00 . B B .   8 LEU HD22 1 1 
       10 16952 2 2  8 LEU HD23 H   4.238   2.048  -0.755 1.00 . B B .   8 LEU HD23 1 1 
       10 16953 2 2  8 LEU HG   H   4.068   1.479  -3.212 1.00 . B B .   8 LEU HG   1 1 
       10 16954 2 2  8 LEU N    N   5.017   3.272  -5.049 1.00 . B B .   8 LEU N    1 1 
       10 16955 2 2  8 LEU O    O   8.549   3.233  -4.181 1.00 . B B .   8 LEU O    1 1 
       10 16956 2 2  9 THR C    C   8.695   5.968  -7.138 1.00 . B B .   9 THR C    1 1 
       10 16957 2 2  9 THR CA   C   8.766   4.529  -6.624 1.00 . B B .   9 THR CA   1 1 
       10 16958 2 2  9 THR CB   C   9.078   3.573  -7.778 1.00 . B B .   9 THR CB   1 1 
       10 16959 2 2  9 THR CG2  C   9.212   2.135  -7.282 1.00 . B B .   9 THR CG2  1 1 
       10 16960 2 2  9 THR H    H   6.653   4.345  -6.422 1.00 . B B .   9 THR H    1 1 
       10 16961 2 2  9 THR HA   H   9.584   4.474  -5.906 1.00 . B B .   9 THR HA   1 1 
       10 16962 2 2  9 THR HB   H  10.018   3.875  -8.239 1.00 . B B .   9 THR HB   1 1 
       10 16963 2 2  9 THR HG1  H   8.286   3.079  -9.476 1.00 . B B .   9 THR HG1  1 1 
       10 16964 2 2  9 THR HG21 H   9.505   1.489  -8.109 1.00 . B B .   9 THR HG21 1 1 
       10 16965 2 2  9 THR HG22 H   9.977   2.087  -6.508 1.00 . B B .   9 THR HG22 1 1 
       10 16966 2 2  9 THR HG23 H   8.261   1.789  -6.874 1.00 . B B .   9 THR HG23 1 1 
       10 16967 2 2  9 THR N    N   7.525   4.135  -5.958 1.00 . B B .   9 THR N    1 1 
       10 16968 2 2  9 THR O    O   9.629   6.438  -7.785 1.00 . B B .   9 THR O    1 1 
       10 16969 2 2  9 THR OG1  O   8.042   3.637  -8.734 1.00 . B B .   9 THR OG1  1 1 
       10 16970 2 2 10 GLY C    C   6.754   8.174  -8.628 1.00 . B B .  10 GLY C    1 1 
       10 16971 2 2 10 GLY CA   C   7.419   8.064  -7.260 1.00 . B B .  10 GLY CA   1 1 
       10 16972 2 2 10 GLY H    H   6.848   6.244  -6.330 1.00 . B B .  10 GLY H    1 1 
       10 16973 2 2 10 GLY HA2  H   6.789   8.570  -6.529 1.00 . B B .  10 GLY HA2  1 1 
       10 16974 2 2 10 GLY HA3  H   8.390   8.560  -7.296 1.00 . B B .  10 GLY HA3  1 1 
       10 16975 2 2 10 GLY N    N   7.595   6.677  -6.854 1.00 . B B .  10 GLY N    1 1 
       10 16976 2 2 10 GLY O    O   6.497   9.276  -9.109 1.00 . B B .  10 GLY O    1 1 
       10 16977 2 2 11 LYS C    C   4.288   7.089 -10.258 1.00 . B B .  11 LYS C    1 1 
       10 16978 2 2 11 LYS CA   C   5.781   6.942 -10.524 1.00 . B B .  11 LYS CA   1 1 
       10 16979 2 2 11 LYS CB   C   6.166   5.601 -11.161 1.00 . B B .  11 LYS CB   1 1 
       10 16980 2 2 11 LYS CD   C   4.118   4.289 -11.870 1.00 . B B .  11 LYS CD   1 1 
       10 16981 2 2 11 LYS CE   C   3.258   3.892 -13.070 1.00 . B B .  11 LYS CE   1 1 
       10 16982 2 2 11 LYS CG   C   5.292   5.162 -12.335 1.00 . B B .  11 LYS CG   1 1 
       10 16983 2 2 11 LYS H    H   6.730   6.152  -8.816 1.00 . B B .  11 LYS H    1 1 
       10 16984 2 2 11 LYS HA   H   6.091   7.762 -11.170 1.00 . B B .  11 LYS HA   1 1 
       10 16985 2 2 11 LYS HB2  H   7.193   5.691 -11.516 1.00 . B B .  11 LYS HB2  1 1 
       10 16986 2 2 11 LYS HB3  H   6.154   4.815 -10.406 1.00 . B B .  11 LYS HB3  1 1 
       10 16987 2 2 11 LYS HD2  H   4.496   3.387 -11.389 1.00 . B B .  11 LYS HD2  1 1 
       10 16988 2 2 11 LYS HD3  H   3.505   4.820 -11.142 1.00 . B B .  11 LYS HD3  1 1 
       10 16989 2 2 11 LYS HE2  H   2.398   3.322 -12.717 1.00 . B B .  11 LYS HE2  1 1 
       10 16990 2 2 11 LYS HE3  H   2.899   4.792 -13.568 1.00 . B B .  11 LYS HE3  1 1 
       10 16991 2 2 11 LYS HG2  H   4.929   6.034 -12.879 1.00 . B B .  11 LYS HG2  1 1 
       10 16992 2 2 11 LYS HG3  H   5.915   4.568 -13.004 1.00 . B B .  11 LYS HG3  1 1 
       10 16993 2 2 11 LYS HZ1  H   3.412   2.799 -14.797 1.00 . B B .  11 LYS HZ1  1 1 
       10 16994 2 2 11 LYS HZ2  H   4.804   3.583 -14.390 1.00 . B B .  11 LYS HZ2  1 1 
       10 16995 2 2 11 LYS HZ3  H   4.344   2.227 -13.579 1.00 . B B .  11 LYS HZ3  1 1 
       10 16996 2 2 11 LYS N    N   6.472   7.027  -9.250 1.00 . B B .  11 LYS N    1 1 
       10 16997 2 2 11 LYS NZ   N   4.013   3.067 -14.031 1.00 . B B .  11 LYS NZ   1 1 
       10 16998 2 2 11 LYS O    O   3.834   6.851  -9.142 1.00 . B B .  11 LYS O    1 1 
       10 16999 2 2 12 THR C    C   1.307   6.914 -12.103 1.00 . B B .  12 THR C    1 1 
       10 17000 2 2 12 THR CA   C   2.101   7.745 -11.109 1.00 . B B .  12 THR CA   1 1 
       10 17001 2 2 12 THR CB   C   1.863   9.243 -11.319 1.00 . B B .  12 THR CB   1 1 
       10 17002 2 2 12 THR CG2  C   0.376   9.590 -11.269 1.00 . B B .  12 THR CG2  1 1 
       10 17003 2 2 12 THR H    H   3.920   7.612 -12.190 1.00 . B B .  12 THR H    1 1 
       10 17004 2 2 12 THR HA   H   1.771   7.480 -10.105 1.00 . B B .  12 THR HA   1 1 
       10 17005 2 2 12 THR HB   H   2.277   9.534 -12.285 1.00 . B B .  12 THR HB   1 1 
       10 17006 2 2 12 THR HG1  H   2.431  10.899 -10.485 1.00 . B B .  12 THR HG1  1 1 
       10 17007 2 2 12 THR HG21 H  -0.150   9.081 -12.077 1.00 . B B .  12 THR HG21 1 1 
       10 17008 2 2 12 THR HG22 H  -0.046   9.287 -10.311 1.00 . B B .  12 THR HG22 1 1 
       10 17009 2 2 12 THR HG23 H   0.253  10.666 -11.395 1.00 . B B .  12 THR HG23 1 1 
       10 17010 2 2 12 THR N    N   3.519   7.479 -11.272 1.00 . B B .  12 THR N    1 1 
       10 17011 2 2 12 THR O    O   1.712   6.736 -13.251 1.00 . B B .  12 THR O    1 1 
       10 17012 2 2 12 THR OG1  O   2.525   9.962 -10.298 1.00 . B B .  12 THR OG1  1 1 
       10 17013 2 2 13 ILE C    C  -1.984   6.463 -12.645 1.00 . B B .  13 ILE C    1 1 
       10 17014 2 2 13 ILE CA   C  -0.746   5.607 -12.431 1.00 . B B .  13 ILE CA   1 1 
       10 17015 2 2 13 ILE CB   C  -1.109   4.325 -11.667 1.00 . B B .  13 ILE CB   1 1 
       10 17016 2 2 13 ILE CD1  C  -0.203   2.523 -10.142 1.00 . B B .  13 ILE CD1  1 1 
       10 17017 2 2 13 ILE CG1  C   0.150   3.598 -11.171 1.00 . B B .  13 ILE CG1  1 1 
       10 17018 2 2 13 ILE CG2  C  -1.916   3.401 -12.585 1.00 . B B .  13 ILE CG2  1 1 
       10 17019 2 2 13 ILE H    H  -0.086   6.575 -10.674 1.00 . B B .  13 ILE H    1 1 
       10 17020 2 2 13 ILE HA   H  -0.290   5.360 -13.390 1.00 . B B .  13 ILE HA   1 1 
       10 17021 2 2 13 ILE HB   H  -1.720   4.593 -10.805 1.00 . B B .  13 ILE HB   1 1 
       10 17022 2 2 13 ILE HD11 H  -0.825   2.965  -9.364 1.00 . B B .  13 ILE HD11 1 1 
       10 17023 2 2 13 ILE HD12 H  -0.742   1.710 -10.627 1.00 . B B .  13 ILE HD12 1 1 
       10 17024 2 2 13 ILE HD13 H   0.711   2.130  -9.698 1.00 . B B .  13 ILE HD13 1 1 
       10 17025 2 2 13 ILE HG12 H   0.665   3.136 -12.014 1.00 . B B .  13 ILE HG12 1 1 
       10 17026 2 2 13 ILE HG13 H   0.819   4.312 -10.689 1.00 . B B .  13 ILE HG13 1 1 
       10 17027 2 2 13 ILE HG21 H  -1.314   3.135 -13.455 1.00 . B B .  13 ILE HG21 1 1 
       10 17028 2 2 13 ILE HG22 H  -2.192   2.491 -12.053 1.00 . B B .  13 ILE HG22 1 1 
       10 17029 2 2 13 ILE HG23 H  -2.820   3.904 -12.926 1.00 . B B .  13 ILE HG23 1 1 
       10 17030 2 2 13 ILE N    N   0.168   6.404 -11.637 1.00 . B B .  13 ILE N    1 1 
       10 17031 2 2 13 ILE O    O  -2.459   7.097 -11.702 1.00 . B B .  13 ILE O    1 1 
       10 17032 2 2 14 THR C    C  -4.693   6.562 -14.944 1.00 . B B .  14 THR C    1 1 
       10 17033 2 2 14 THR CA   C  -3.634   7.351 -14.191 1.00 . B B .  14 THR CA   1 1 
       10 17034 2 2 14 THR CB   C  -3.168   8.578 -14.972 1.00 . B B .  14 THR CB   1 1 
       10 17035 2 2 14 THR CG2  C  -4.280   9.622 -14.954 1.00 . B B .  14 THR CG2  1 1 
       10 17036 2 2 14 THR H    H  -2.123   5.902 -14.596 1.00 . B B .  14 THR H    1 1 
       10 17037 2 2 14 THR HA   H  -4.072   7.706 -13.258 1.00 . B B .  14 THR HA   1 1 
       10 17038 2 2 14 THR HB   H  -2.934   8.302 -16.000 1.00 . B B .  14 THR HB   1 1 
       10 17039 2 2 14 THR HG1  H  -1.746   9.897 -14.890 1.00 . B B .  14 THR HG1  1 1 
       10 17040 2 2 14 THR HG21 H  -5.183   9.182 -15.378 1.00 . B B .  14 THR HG21 1 1 
       10 17041 2 2 14 THR HG22 H  -4.484   9.923 -13.926 1.00 . B B .  14 THR HG22 1 1 
       10 17042 2 2 14 THR HG23 H  -3.986  10.493 -15.539 1.00 . B B .  14 THR HG23 1 1 
       10 17043 2 2 14 THR N    N  -2.511   6.485 -13.869 1.00 . B B .  14 THR N    1 1 
       10 17044 2 2 14 THR O    O  -4.467   6.094 -16.057 1.00 . B B .  14 THR O    1 1 
       10 17045 2 2 14 THR OG1  O  -2.020   9.139 -14.369 1.00 . B B .  14 THR OG1  1 1 
       10 17046 2 2 15 LEU C    C  -8.250   6.186 -14.244 1.00 . B B .  15 LEU C    1 1 
       10 17047 2 2 15 LEU CA   C  -6.949   5.563 -14.716 1.00 . B B .  15 LEU CA   1 1 
       10 17048 2 2 15 LEU CB   C  -6.730   4.146 -14.140 1.00 . B B .  15 LEU CB   1 1 
       10 17049 2 2 15 LEU CD1  C  -6.510   4.849 -11.684 1.00 . B B .  15 LEU CD1  1 1 
       10 17050 2 2 15 LEU CD2  C  -5.591   2.700 -12.424 1.00 . B B .  15 LEU CD2  1 1 
       10 17051 2 2 15 LEU CG   C  -5.862   4.129 -12.866 1.00 . B B .  15 LEU CG   1 1 
       10 17052 2 2 15 LEU H    H  -5.981   6.941 -13.444 1.00 . B B .  15 LEU H    1 1 
       10 17053 2 2 15 LEU HA   H  -7.022   5.524 -15.803 1.00 . B B .  15 LEU HA   1 1 
       10 17054 2 2 15 LEU HB2  H  -7.682   3.652 -13.942 1.00 . B B .  15 LEU HB2  1 1 
       10 17055 2 2 15 LEU HB3  H  -6.211   3.562 -14.899 1.00 . B B .  15 LEU HB3  1 1 
       10 17056 2 2 15 LEU HD11 H  -5.906   4.689 -10.791 1.00 . B B .  15 LEU HD11 1 1 
       10 17057 2 2 15 LEU HD12 H  -6.561   5.920 -11.879 1.00 . B B .  15 LEU HD12 1 1 
       10 17058 2 2 15 LEU HD13 H  -7.513   4.458 -11.513 1.00 . B B .  15 LEU HD13 1 1 
       10 17059 2 2 15 LEU HD21 H  -5.339   2.084 -13.288 1.00 . B B .  15 LEU HD21 1 1 
       10 17060 2 2 15 LEU HD22 H  -4.761   2.695 -11.718 1.00 . B B .  15 LEU HD22 1 1 
       10 17061 2 2 15 LEU HD23 H  -6.476   2.294 -11.933 1.00 . B B .  15 LEU HD23 1 1 
       10 17062 2 2 15 LEU HG   H  -4.898   4.592 -13.078 1.00 . B B .  15 LEU HG   1 1 
       10 17063 2 2 15 LEU N    N  -5.852   6.424 -14.302 1.00 . B B .  15 LEU N    1 1 
       10 17064 2 2 15 LEU O    O  -8.296   6.870 -13.225 1.00 . B B .  15 LEU O    1 1 
       10 17065 2 2 16 GLU C    C -11.415   5.927 -13.767 1.00 . B B .  16 GLU C    1 1 
       10 17066 2 2 16 GLU CA   C -10.563   6.644 -14.797 1.00 . B B .  16 GLU CA   1 1 
       10 17067 2 2 16 GLU CB   C -11.331   6.717 -16.111 1.00 . B B .  16 GLU CB   1 1 
       10 17068 2 2 16 GLU CD   C  -9.320   6.375 -17.668 1.00 . B B .  16 GLU CD   1 1 
       10 17069 2 2 16 GLU CG   C -10.475   7.284 -17.249 1.00 . B B .  16 GLU CG   1 1 
       10 17070 2 2 16 GLU H    H  -9.277   5.292 -15.768 1.00 . B B .  16 GLU H    1 1 
       10 17071 2 2 16 GLU HA   H -10.352   7.659 -14.457 1.00 . B B .  16 GLU HA   1 1 
       10 17072 2 2 16 GLU HB2  H -11.691   5.725 -16.385 1.00 . B B .  16 GLU HB2  1 1 
       10 17073 2 2 16 GLU HB3  H -12.182   7.375 -15.939 1.00 . B B .  16 GLU HB3  1 1 
       10 17074 2 2 16 GLU HG2  H -11.111   7.421 -18.123 1.00 . B B .  16 GLU HG2  1 1 
       10 17075 2 2 16 GLU HG3  H -10.097   8.258 -16.937 1.00 . B B .  16 GLU HG3  1 1 
       10 17076 2 2 16 GLU N    N  -9.317   5.950 -15.002 1.00 . B B .  16 GLU N    1 1 
       10 17077 2 2 16 GLU O    O -11.268   4.724 -13.547 1.00 . B B .  16 GLU O    1 1 
       10 17078 2 2 16 GLU OE1  O  -9.570   5.162 -17.852 1.00 . B B .  16 GLU OE1  1 1 
       10 17079 2 2 16 GLU OE2  O  -8.195   6.905 -17.799 1.00 . B B .  16 GLU OE2  1 1 
       10 17080 2 2 17 VAL C    C -14.491   6.879 -12.040 1.00 . B B .  17 VAL C    1 1 
       10 17081 2 2 17 VAL CA   C -13.143   6.177 -12.054 1.00 . B B .  17 VAL CA   1 1 
       10 17082 2 2 17 VAL CB   C -12.429   6.386 -10.711 1.00 . B B .  17 VAL CB   1 1 
       10 17083 2 2 17 VAL CG1  C -11.206   5.483 -10.588 1.00 . B B .  17 VAL CG1  1 1 
       10 17084 2 2 17 VAL CG2  C -11.989   7.844 -10.551 1.00 . B B .  17 VAL CG2  1 1 
       10 17085 2 2 17 VAL H    H -12.393   7.646 -13.420 1.00 . B B .  17 VAL H    1 1 
       10 17086 2 2 17 VAL HA   H -13.333   5.113 -12.191 1.00 . B B .  17 VAL HA   1 1 
       10 17087 2 2 17 VAL HB   H -13.115   6.124  -9.906 1.00 . B B .  17 VAL HB   1 1 
       10 17088 2 2 17 VAL HG11 H -11.509   4.446 -10.731 1.00 . B B .  17 VAL HG11 1 1 
       10 17089 2 2 17 VAL HG12 H -10.458   5.757 -11.332 1.00 . B B .  17 VAL HG12 1 1 
       10 17090 2 2 17 VAL HG13 H -10.773   5.595  -9.594 1.00 . B B .  17 VAL HG13 1 1 
       10 17091 2 2 17 VAL HG21 H -11.301   8.114 -11.352 1.00 . B B .  17 VAL HG21 1 1 
       10 17092 2 2 17 VAL HG22 H -12.860   8.498 -10.577 1.00 . B B .  17 VAL HG22 1 1 
       10 17093 2 2 17 VAL HG23 H -11.478   7.966  -9.597 1.00 . B B .  17 VAL HG23 1 1 
       10 17094 2 2 17 VAL N    N -12.309   6.680 -13.138 1.00 . B B .  17 VAL N    1 1 
       10 17095 2 2 17 VAL O    O -14.791   7.666 -12.933 1.00 . B B .  17 VAL O    1 1 
       10 17096 2 2 18 GLU C    C -16.898   7.355  -9.343 1.00 . B B .  18 GLU C    1 1 
       10 17097 2 2 18 GLU CA   C -16.602   7.219 -10.834 1.00 . B B .  18 GLU CA   1 1 
       10 17098 2 2 18 GLU CB   C -17.682   6.352 -11.491 1.00 . B B .  18 GLU CB   1 1 
       10 17099 2 2 18 GLU CD   C -18.582   5.471 -13.677 1.00 . B B .  18 GLU CD   1 1 
       10 17100 2 2 18 GLU CG   C -17.422   6.186 -12.985 1.00 . B B .  18 GLU CG   1 1 
       10 17101 2 2 18 GLU H    H -15.014   5.908 -10.329 1.00 . B B .  18 GLU H    1 1 
       10 17102 2 2 18 GLU HA   H -16.605   8.205 -11.295 1.00 . B B .  18 GLU HA   1 1 
       10 17103 2 2 18 GLU HB2  H -17.696   5.371 -11.016 1.00 . B B .  18 GLU HB2  1 1 
       10 17104 2 2 18 GLU HB3  H -18.657   6.817 -11.344 1.00 . B B .  18 GLU HB3  1 1 
       10 17105 2 2 18 GLU HG2  H -17.271   7.162 -13.445 1.00 . B B .  18 GLU HG2  1 1 
       10 17106 2 2 18 GLU HG3  H -16.505   5.610 -13.114 1.00 . B B .  18 GLU HG3  1 1 
       10 17107 2 2 18 GLU N    N -15.303   6.590 -11.017 1.00 . B B .  18 GLU N    1 1 
       10 17108 2 2 18 GLU O    O -16.317   6.636  -8.530 1.00 . B B .  18 GLU O    1 1 
       10 17109 2 2 18 GLU OE1  O -19.682   6.068 -13.733 1.00 . B B .  18 GLU OE1  1 1 
       10 17110 2 2 18 GLU OE2  O -18.366   4.333 -14.147 1.00 . B B .  18 GLU OE2  1 1 
       10 17111 2 2 19 PRO C    C -19.088   7.280  -7.118 1.00 . B B .  19 PRO C    1 1 
       10 17112 2 2 19 PRO CA   C -18.220   8.447  -7.584 1.00 . B B .  19 PRO CA   1 1 
       10 17113 2 2 19 PRO CB   C -19.000   9.757  -7.553 1.00 . B B .  19 PRO CB   1 1 
       10 17114 2 2 19 PRO CD   C -18.475   9.199  -9.848 1.00 . B B .  19 PRO CD   1 1 
       10 17115 2 2 19 PRO CG   C -19.517   9.905  -8.983 1.00 . B B .  19 PRO CG   1 1 
       10 17116 2 2 19 PRO HA   H -17.350   8.522  -6.932 1.00 . B B .  19 PRO HA   1 1 
       10 17117 2 2 19 PRO HB2  H -19.811   9.713  -6.827 1.00 . B B .  19 PRO HB2  1 1 
       10 17118 2 2 19 PRO HB3  H -18.326  10.577  -7.303 1.00 . B B .  19 PRO HB3  1 1 
       10 17119 2 2 19 PRO HD2  H -18.971   8.682 -10.670 1.00 . B B .  19 PRO HD2  1 1 
       10 17120 2 2 19 PRO HD3  H -17.750   9.910 -10.245 1.00 . B B .  19 PRO HD3  1 1 
       10 17121 2 2 19 PRO HG2  H -20.468   9.380  -9.074 1.00 . B B .  19 PRO HG2  1 1 
       10 17122 2 2 19 PRO HG3  H -19.628  10.951  -9.266 1.00 . B B .  19 PRO HG3  1 1 
       10 17123 2 2 19 PRO N    N -17.797   8.270  -8.962 1.00 . B B .  19 PRO N    1 1 
       10 17124 2 2 19 PRO O    O -19.611   7.308  -6.006 1.00 . B B .  19 PRO O    1 1 
       10 17125 2 2 20 SER C    C -19.089   3.844  -7.701 1.00 . B B .  20 SER C    1 1 
       10 17126 2 2 20 SER CA   C -20.001   5.066  -7.652 1.00 . B B .  20 SER CA   1 1 
       10 17127 2 2 20 SER CB   C -21.179   4.922  -8.609 1.00 . B B .  20 SER CB   1 1 
       10 17128 2 2 20 SER H    H -18.793   6.306  -8.874 1.00 . B B .  20 SER H    1 1 
       10 17129 2 2 20 SER HA   H -20.384   5.153  -6.636 1.00 . B B .  20 SER HA   1 1 
       10 17130 2 2 20 SER HB2  H -20.797   4.796  -9.622 1.00 . B B .  20 SER HB2  1 1 
       10 17131 2 2 20 SER HB3  H -21.767   4.047  -8.331 1.00 . B B .  20 SER HB3  1 1 
       10 17132 2 2 20 SER HG   H -22.727   5.957  -9.158 1.00 . B B .  20 SER HG   1 1 
       10 17133 2 2 20 SER N    N -19.235   6.260  -7.967 1.00 . B B .  20 SER N    1 1 
       10 17134 2 2 20 SER O    O -19.532   2.729  -7.428 1.00 . B B .  20 SER O    1 1 
       10 17135 2 2 20 SER OG   O -21.992   6.075  -8.552 1.00 . B B .  20 SER OG   1 1 
       10 17136 2 2 21 ASP C    C -16.372   3.087  -6.445 1.00 . B B .  21 ASP C    1 1 
       10 17137 2 2 21 ASP CA   C -16.803   3.034  -7.903 1.00 . B B .  21 ASP CA   1 1 
       10 17138 2 2 21 ASP CB   C -15.610   3.307  -8.823 1.00 . B B .  21 ASP CB   1 1 
       10 17139 2 2 21 ASP CG   C -15.937   3.138 -10.304 1.00 . B B .  21 ASP CG   1 1 
       10 17140 2 2 21 ASP H    H -17.489   4.941  -8.386 1.00 . B B .  21 ASP H    1 1 
       10 17141 2 2 21 ASP HA   H -17.196   2.042  -8.125 1.00 . B B .  21 ASP HA   1 1 
       10 17142 2 2 21 ASP HB2  H -15.219   4.308  -8.639 1.00 . B B .  21 ASP HB2  1 1 
       10 17143 2 2 21 ASP HB3  H -14.811   2.609  -8.572 1.00 . B B .  21 ASP HB3  1 1 
       10 17144 2 2 21 ASP N    N -17.813   4.045  -8.049 1.00 . B B .  21 ASP N    1 1 
       10 17145 2 2 21 ASP O    O -16.784   3.952  -5.674 1.00 . B B .  21 ASP O    1 1 
       10 17146 2 2 21 ASP OD1  O -17.020   2.592 -10.610 1.00 . B B .  21 ASP OD1  1 1 
       10 17147 2 2 21 ASP OD2  O -15.088   3.559 -11.121 1.00 . B B .  21 ASP OD2  1 1 
       10 17148 2 2 22 THR C    C -13.586   1.658  -4.729 1.00 . B B .  22 THR C    1 1 
       10 17149 2 2 22 THR CA   C -15.088   1.894  -4.724 1.00 . B B .  22 THR CA   1 1 
       10 17150 2 2 22 THR CB   C -15.854   0.700  -4.145 1.00 . B B .  22 THR CB   1 1 
       10 17151 2 2 22 THR CG2  C -15.783  -0.513  -5.069 1.00 . B B .  22 THR CG2  1 1 
       10 17152 2 2 22 THR H    H -15.191   1.554  -6.839 1.00 . B B .  22 THR H    1 1 
       10 17153 2 2 22 THR HA   H -15.290   2.769  -4.106 1.00 . B B .  22 THR HA   1 1 
       10 17154 2 2 22 THR HB   H -16.899   0.983  -4.017 1.00 . B B .  22 THR HB   1 1 
       10 17155 2 2 22 THR HG1  H -15.894  -0.341  -2.509 1.00 . B B .  22 THR HG1  1 1 
       10 17156 2 2 22 THR HG21 H -16.271  -1.364  -4.591 1.00 . B B .  22 THR HG21 1 1 
       10 17157 2 2 22 THR HG22 H -16.297  -0.295  -6.005 1.00 . B B .  22 THR HG22 1 1 
       10 17158 2 2 22 THR HG23 H -14.743  -0.765  -5.275 1.00 . B B .  22 THR HG23 1 1 
       10 17159 2 2 22 THR N    N -15.529   2.137  -6.086 1.00 . B B .  22 THR N    1 1 
       10 17160 2 2 22 THR O    O -12.983   1.522  -5.790 1.00 . B B .  22 THR O    1 1 
       10 17161 2 2 22 THR OG1  O -15.322   0.327  -2.895 1.00 . B B .  22 THR OG1  1 1 
       10 17162 2 2 23 ILE C    C -11.178   0.059  -4.152 1.00 . B B .  23 ILE C    1 1 
       10 17163 2 2 23 ILE CA   C -11.543   1.374  -3.463 1.00 . B B .  23 ILE CA   1 1 
       10 17164 2 2 23 ILE CB   C -11.142   1.368  -1.986 1.00 . B B .  23 ILE CB   1 1 
       10 17165 2 2 23 ILE CD1  C -11.143   3.946  -2.002 1.00 . B B .  23 ILE CD1  1 1 
       10 17166 2 2 23 ILE CG1  C -11.567   2.661  -1.279 1.00 . B B .  23 ILE CG1  1 1 
       10 17167 2 2 23 ILE CG2  C  -9.633   1.182  -1.864 1.00 . B B .  23 ILE CG2  1 1 
       10 17168 2 2 23 ILE H    H -13.494   1.724  -2.696 1.00 . B B .  23 ILE H    1 1 
       10 17169 2 2 23 ILE HA   H -11.025   2.187  -3.971 1.00 . B B .  23 ILE HA   1 1 
       10 17170 2 2 23 ILE HB   H -11.631   0.528  -1.494 1.00 . B B .  23 ILE HB   1 1 
       10 17171 2 2 23 ILE HD11 H -10.076   3.922  -2.230 1.00 . B B .  23 ILE HD11 1 1 
       10 17172 2 2 23 ILE HD12 H -11.718   4.059  -2.921 1.00 . B B .  23 ILE HD12 1 1 
       10 17173 2 2 23 ILE HD13 H -11.341   4.811  -1.370 1.00 . B B .  23 ILE HD13 1 1 
       10 17174 2 2 23 ILE HG12 H -12.651   2.666  -1.168 1.00 . B B .  23 ILE HG12 1 1 
       10 17175 2 2 23 ILE HG13 H -11.135   2.653  -0.277 1.00 . B B .  23 ILE HG13 1 1 
       10 17176 2 2 23 ILE HG21 H  -9.124   1.998  -2.377 1.00 . B B .  23 ILE HG21 1 1 
       10 17177 2 2 23 ILE HG22 H  -9.352   1.169  -0.811 1.00 . B B .  23 ILE HG22 1 1 
       10 17178 2 2 23 ILE HG23 H  -9.358   0.234  -2.326 1.00 . B B .  23 ILE HG23 1 1 
       10 17179 2 2 23 ILE N    N -12.969   1.605  -3.551 1.00 . B B .  23 ILE N    1 1 
       10 17180 2 2 23 ILE O    O -10.096  -0.063  -4.718 1.00 . B B .  23 ILE O    1 1 
       10 17181 2 2 24 GLU C    C -11.777  -2.058  -6.282 1.00 . B B .  24 GLU C    1 1 
       10 17182 2 2 24 GLU CA   C -11.859  -2.211  -4.762 1.00 . B B .  24 GLU CA   1 1 
       10 17183 2 2 24 GLU CB   C -12.993  -3.162  -4.365 1.00 . B B .  24 GLU CB   1 1 
       10 17184 2 2 24 GLU CD   C -13.836  -5.522  -4.603 1.00 . B B .  24 GLU CD   1 1 
       10 17185 2 2 24 GLU CG   C -12.947  -4.435  -5.204 1.00 . B B .  24 GLU CG   1 1 
       10 17186 2 2 24 GLU H    H -12.949  -0.788  -3.617 1.00 . B B .  24 GLU H    1 1 
       10 17187 2 2 24 GLU HA   H -10.915  -2.629  -4.412 1.00 . B B .  24 GLU HA   1 1 
       10 17188 2 2 24 GLU HB2  H -12.881  -3.421  -3.312 1.00 . B B .  24 GLU HB2  1 1 
       10 17189 2 2 24 GLU HB3  H -13.956  -2.675  -4.509 1.00 . B B .  24 GLU HB3  1 1 
       10 17190 2 2 24 GLU HG2  H -13.281  -4.216  -6.218 1.00 . B B .  24 GLU HG2  1 1 
       10 17191 2 2 24 GLU HG3  H -11.913  -4.778  -5.251 1.00 . B B .  24 GLU HG3  1 1 
       10 17192 2 2 24 GLU N    N -12.080  -0.927  -4.113 1.00 . B B .  24 GLU N    1 1 
       10 17193 2 2 24 GLU O    O -11.059  -2.802  -6.943 1.00 . B B .  24 GLU O    1 1 
       10 17194 2 2 24 GLU OE1  O -15.050  -5.503  -4.903 1.00 . B B .  24 GLU OE1  1 1 
       10 17195 2 2 24 GLU OE2  O -13.298  -6.361  -3.849 1.00 . B B .  24 GLU OE2  1 1 
       10 17196 2 2 25 ASN C    C -11.234  -0.101  -8.655 1.00 . B B .  25 ASN C    1 1 
       10 17197 2 2 25 ASN CA   C -12.513  -0.830  -8.263 1.00 . B B .  25 ASN CA   1 1 
       10 17198 2 2 25 ASN CB   C -13.708   0.061  -8.572 1.00 . B B .  25 ASN CB   1 1 
       10 17199 2 2 25 ASN CG   C -14.978  -0.726  -8.823 1.00 . B B .  25 ASN CG   1 1 
       10 17200 2 2 25 ASN H    H -13.092  -0.501  -6.268 1.00 . B B .  25 ASN H    1 1 
       10 17201 2 2 25 ASN HA   H -12.596  -1.761  -8.825 1.00 . B B .  25 ASN HA   1 1 
       10 17202 2 2 25 ASN HB2  H -13.870   0.771  -7.762 1.00 . B B .  25 ASN HB2  1 1 
       10 17203 2 2 25 ASN HB3  H -13.488   0.652  -9.462 1.00 . B B .  25 ASN HB3  1 1 
       10 17204 2 2 25 ASN HD21 H -15.603   0.672 -10.163 1.00 . B B .  25 ASN HD21 1 1 
       10 17205 2 2 25 ASN HD22 H -16.680  -0.686  -9.914 1.00 . B B .  25 ASN HD22 1 1 
       10 17206 2 2 25 ASN N    N -12.511  -1.094  -6.842 1.00 . B B .  25 ASN N    1 1 
       10 17207 2 2 25 ASN ND2  N -15.819  -0.201  -9.703 1.00 . B B .  25 ASN ND2  1 1 
       10 17208 2 2 25 ASN O    O -10.698  -0.345  -9.733 1.00 . B B .  25 ASN O    1 1 
       10 17209 2 2 25 ASN OD1  O -15.207  -1.782  -8.239 1.00 . B B .  25 ASN OD1  1 1 
       10 17210 2 2 26 VAL C    C  -8.353   0.482  -8.064 1.00 . B B .  26 VAL C    1 1 
       10 17211 2 2 26 VAL CA   C  -9.498   1.489  -8.060 1.00 . B B .  26 VAL CA   1 1 
       10 17212 2 2 26 VAL CB   C  -9.288   2.599  -7.028 1.00 . B B .  26 VAL CB   1 1 
       10 17213 2 2 26 VAL CG1  C  -8.002   3.369  -7.333 1.00 . B B .  26 VAL CG1  1 1 
       10 17214 2 2 26 VAL CG2  C -10.456   3.587  -7.069 1.00 . B B .  26 VAL CG2  1 1 
       10 17215 2 2 26 VAL H    H -11.220   0.973  -6.923 1.00 . B B .  26 VAL H    1 1 
       10 17216 2 2 26 VAL HA   H  -9.556   1.943  -9.049 1.00 . B B .  26 VAL HA   1 1 
       10 17217 2 2 26 VAL HB   H  -9.221   2.162  -6.031 1.00 . B B .  26 VAL HB   1 1 
       10 17218 2 2 26 VAL HG11 H  -8.059   3.783  -8.339 1.00 . B B .  26 VAL HG11 1 1 
       10 17219 2 2 26 VAL HG12 H  -7.880   4.180  -6.615 1.00 . B B .  26 VAL HG12 1 1 
       10 17220 2 2 26 VAL HG13 H  -7.141   2.704  -7.259 1.00 . B B .  26 VAL HG13 1 1 
       10 17221 2 2 26 VAL HG21 H -10.537   4.015  -8.069 1.00 . B B .  26 VAL HG21 1 1 
       10 17222 2 2 26 VAL HG22 H -11.393   3.088  -6.822 1.00 . B B .  26 VAL HG22 1 1 
       10 17223 2 2 26 VAL HG23 H -10.276   4.386  -6.351 1.00 . B B .  26 VAL HG23 1 1 
       10 17224 2 2 26 VAL N    N -10.737   0.785  -7.789 1.00 . B B .  26 VAL N    1 1 
       10 17225 2 2 26 VAL O    O  -7.414   0.617  -8.846 1.00 . B B .  26 VAL O    1 1 
       10 17226 2 2 27 LYS C    C  -7.556  -2.439  -8.468 1.00 . B B .  27 LYS C    1 1 
       10 17227 2 2 27 LYS CA   C  -7.440  -1.603  -7.193 1.00 . B B .  27 LYS CA   1 1 
       10 17228 2 2 27 LYS CB   C  -7.642  -2.495  -5.965 1.00 . B B .  27 LYS CB   1 1 
       10 17229 2 2 27 LYS CD   C  -7.685  -2.613  -3.467 1.00 . B B .  27 LYS CD   1 1 
       10 17230 2 2 27 LYS CE   C  -7.293  -1.907  -2.165 1.00 . B B .  27 LYS CE   1 1 
       10 17231 2 2 27 LYS CG   C  -7.311  -1.751  -4.671 1.00 . B B .  27 LYS CG   1 1 
       10 17232 2 2 27 LYS H    H  -9.183  -0.567  -6.530 1.00 . B B .  27 LYS H    1 1 
       10 17233 2 2 27 LYS HA   H  -6.442  -1.165  -7.162 1.00 . B B .  27 LYS HA   1 1 
       10 17234 2 2 27 LYS HB2  H  -8.677  -2.836  -5.935 1.00 . B B .  27 LYS HB2  1 1 
       10 17235 2 2 27 LYS HB3  H  -6.986  -3.361  -6.041 1.00 . B B .  27 LYS HB3  1 1 
       10 17236 2 2 27 LYS HD2  H  -8.760  -2.790  -3.471 1.00 . B B .  27 LYS HD2  1 1 
       10 17237 2 2 27 LYS HD3  H  -7.163  -3.568  -3.528 1.00 . B B .  27 LYS HD3  1 1 
       10 17238 2 2 27 LYS HE2  H  -6.212  -1.762  -2.156 1.00 . B B .  27 LYS HE2  1 1 
       10 17239 2 2 27 LYS HE3  H  -7.781  -0.934  -2.122 1.00 . B B .  27 LYS HE3  1 1 
       10 17240 2 2 27 LYS HG2  H  -6.245  -1.527  -4.645 1.00 . B B .  27 LYS HG2  1 1 
       10 17241 2 2 27 LYS HG3  H  -7.863  -0.812  -4.630 1.00 . B B .  27 LYS HG3  1 1 
       10 17242 2 2 27 LYS HZ1  H  -8.696  -2.807  -0.961 1.00 . B B .  27 LYS HZ1  1 1 
       10 17243 2 2 27 LYS HZ2  H  -7.254  -3.613  -1.021 1.00 . B B .  27 LYS HZ2  1 1 
       10 17244 2 2 27 LYS HZ3  H  -7.394  -2.235  -0.143 1.00 . B B .  27 LYS HZ3  1 1 
       10 17245 2 2 27 LYS N    N  -8.425  -0.531  -7.197 1.00 . B B .  27 LYS N    1 1 
       10 17246 2 2 27 LYS NZ   N  -7.690  -2.703  -0.987 1.00 . B B .  27 LYS NZ   1 1 
       10 17247 2 2 27 LYS O    O  -6.550  -2.919  -8.981 1.00 . B B .  27 LYS O    1 1 
       10 17248 2 2 28 ALA C    C  -8.486  -2.617 -11.435 1.00 . B B .  28 ALA C    1 1 
       10 17249 2 2 28 ALA CA   C  -8.994  -3.379 -10.207 1.00 . B B .  28 ALA CA   1 1 
       10 17250 2 2 28 ALA CB   C -10.494  -3.667 -10.332 1.00 . B B .  28 ALA CB   1 1 
       10 17251 2 2 28 ALA H    H  -9.577  -2.216  -8.523 1.00 . B B .  28 ALA H    1 1 
       10 17252 2 2 28 ALA HA   H  -8.445  -4.319 -10.146 1.00 . B B .  28 ALA HA   1 1 
       10 17253 2 2 28 ALA HB1  H -11.053  -2.731 -10.378 1.00 . B B .  28 ALA HB1  1 1 
       10 17254 2 2 28 ALA HB2  H -10.681  -4.241 -11.239 1.00 . B B .  28 ALA HB2  1 1 
       10 17255 2 2 28 ALA HB3  H -10.839  -4.234  -9.469 1.00 . B B .  28 ALA HB3  1 1 
       10 17256 2 2 28 ALA N    N  -8.774  -2.616  -8.987 1.00 . B B .  28 ALA N    1 1 
       10 17257 2 2 28 ALA O    O  -8.059  -3.236 -12.408 1.00 . B B .  28 ALA O    1 1 
       10 17258 2 2 29 LYS C    C  -6.467  -0.434 -12.397 1.00 . B B .  29 LYS C    1 1 
       10 17259 2 2 29 LYS CA   C  -7.990  -0.463 -12.478 1.00 . B B .  29 LYS CA   1 1 
       10 17260 2 2 29 LYS CB   C  -8.568   0.949 -12.376 1.00 . B B .  29 LYS CB   1 1 
       10 17261 2 2 29 LYS CD   C -10.775   2.017 -11.866 1.00 . B B .  29 LYS CD   1 1 
       10 17262 2 2 29 LYS CE   C -12.293   1.904 -12.027 1.00 . B B .  29 LYS CE   1 1 
       10 17263 2 2 29 LYS CG   C -10.066   0.937 -12.682 1.00 . B B .  29 LYS CG   1 1 
       10 17264 2 2 29 LYS H    H  -8.938  -0.816 -10.600 1.00 . B B .  29 LYS H    1 1 
       10 17265 2 2 29 LYS HA   H  -8.277  -0.894 -13.437 1.00 . B B .  29 LYS HA   1 1 
       10 17266 2 2 29 LYS HB2  H  -8.400   1.329 -11.367 1.00 . B B .  29 LYS HB2  1 1 
       10 17267 2 2 29 LYS HB3  H  -8.072   1.602 -13.094 1.00 . B B .  29 LYS HB3  1 1 
       10 17268 2 2 29 LYS HD2  H -10.531   1.885 -10.812 1.00 . B B .  29 LYS HD2  1 1 
       10 17269 2 2 29 LYS HD3  H -10.426   3.000 -12.179 1.00 . B B .  29 LYS HD3  1 1 
       10 17270 2 2 29 LYS HE2  H -12.596   0.871 -11.857 1.00 . B B .  29 LYS HE2  1 1 
       10 17271 2 2 29 LYS HE3  H -12.777   2.526 -11.274 1.00 . B B .  29 LYS HE3  1 1 
       10 17272 2 2 29 LYS HG2  H -10.222   1.102 -13.748 1.00 . B B .  29 LYS HG2  1 1 
       10 17273 2 2 29 LYS HG3  H -10.478  -0.036 -12.414 1.00 . B B .  29 LYS HG3  1 1 
       10 17274 2 2 29 LYS HZ1  H -12.400   3.267 -13.553 1.00 . B B .  29 LYS HZ1  1 1 
       10 17275 2 2 29 LYS HZ2  H -12.351   1.708 -14.074 1.00 . B B .  29 LYS HZ2  1 1 
       10 17276 2 2 29 LYS HZ3  H -13.735   2.314 -13.422 1.00 . B B .  29 LYS HZ3  1 1 
       10 17277 2 2 29 LYS N    N  -8.527  -1.280 -11.398 1.00 . B B .  29 LYS N    1 1 
       10 17278 2 2 29 LYS NZ   N -12.727   2.330 -13.371 1.00 . B B .  29 LYS NZ   1 1 
       10 17279 2 2 29 LYS O    O  -5.796  -0.427 -13.425 1.00 . B B .  29 LYS O    1 1 
       10 17280 2 2 30 ILE C    C  -3.994  -1.909 -11.394 1.00 . B B .  30 ILE C    1 1 
       10 17281 2 2 30 ILE CA   C  -4.467  -0.516 -10.996 1.00 . B B .  30 ILE CA   1 1 
       10 17282 2 2 30 ILE CB   C  -4.124  -0.212  -9.534 1.00 . B B .  30 ILE CB   1 1 
       10 17283 2 2 30 ILE CD1  C  -4.412   1.559  -7.764 1.00 . B B .  30 ILE CD1  1 1 
       10 17284 2 2 30 ILE CG1  C  -4.377   1.273  -9.265 1.00 . B B .  30 ILE CG1  1 1 
       10 17285 2 2 30 ILE CG2  C  -2.661  -0.550  -9.231 1.00 . B B .  30 ILE CG2  1 1 
       10 17286 2 2 30 ILE H    H  -6.494  -0.358 -10.363 1.00 . B B .  30 ILE H    1 1 
       10 17287 2 2 30 ILE HA   H  -3.966   0.211 -11.634 1.00 . B B .  30 ILE HA   1 1 
       10 17288 2 2 30 ILE HB   H  -4.774  -0.810  -8.894 1.00 . B B .  30 ILE HB   1 1 
       10 17289 2 2 30 ILE HD11 H  -5.165   0.925  -7.294 1.00 . B B .  30 ILE HD11 1 1 
       10 17290 2 2 30 ILE HD12 H  -3.438   1.353  -7.320 1.00 . B B .  30 ILE HD12 1 1 
       10 17291 2 2 30 ILE HD13 H  -4.666   2.605  -7.598 1.00 . B B .  30 ILE HD13 1 1 
       10 17292 2 2 30 ILE HG12 H  -3.597   1.870  -9.739 1.00 . B B .  30 ILE HG12 1 1 
       10 17293 2 2 30 ILE HG13 H  -5.340   1.561  -9.689 1.00 . B B .  30 ILE HG13 1 1 
       10 17294 2 2 30 ILE HG21 H  -2.011  -0.005  -9.916 1.00 . B B .  30 ILE HG21 1 1 
       10 17295 2 2 30 ILE HG22 H  -2.418  -0.279  -8.204 1.00 . B B .  30 ILE HG22 1 1 
       10 17296 2 2 30 ILE HG23 H  -2.495  -1.621  -9.353 1.00 . B B .  30 ILE HG23 1 1 
       10 17297 2 2 30 ILE N    N  -5.908  -0.422 -11.183 1.00 . B B .  30 ILE N    1 1 
       10 17298 2 2 30 ILE O    O  -2.862  -2.073 -11.846 1.00 . B B .  30 ILE O    1 1 
       10 17299 2 2 31 GLN C    C  -4.495  -4.336 -13.201 1.00 . B B .  31 GLN C    1 1 
       10 17300 2 2 31 GLN CA   C  -4.534  -4.267 -11.671 1.00 . B B .  31 GLN CA   1 1 
       10 17301 2 2 31 GLN CB   C  -5.550  -5.250 -11.084 1.00 . B B .  31 GLN CB   1 1 
       10 17302 2 2 31 GLN CD   C  -5.643  -7.779 -10.689 1.00 . B B .  31 GLN CD   1 1 
       10 17303 2 2 31 GLN CG   C  -5.089  -6.636 -11.515 1.00 . B B .  31 GLN CG   1 1 
       10 17304 2 2 31 GLN H    H  -5.754  -2.754 -10.812 1.00 . B B .  31 GLN H    1 1 
       10 17305 2 2 31 GLN HA   H  -3.544  -4.517 -11.290 1.00 . B B .  31 GLN HA   1 1 
       10 17306 2 2 31 GLN HB2  H  -5.536  -5.178  -9.997 1.00 . B B .  31 GLN HB2  1 1 
       10 17307 2 2 31 GLN HB3  H  -6.551  -5.050 -11.467 1.00 . B B .  31 GLN HB3  1 1 
       10 17308 2 2 31 GLN HE21 H  -3.859  -8.749 -10.813 1.00 . B B .  31 GLN HE21 1 1 
       10 17309 2 2 31 GLN HE22 H  -5.111  -9.585  -9.923 1.00 . B B .  31 GLN HE22 1 1 
       10 17310 2 2 31 GLN HG2  H  -5.360  -6.814 -12.556 1.00 . B B .  31 GLN HG2  1 1 
       10 17311 2 2 31 GLN HG3  H  -4.001  -6.625 -11.443 1.00 . B B .  31 GLN HG3  1 1 
       10 17312 2 2 31 GLN N    N  -4.853  -2.920 -11.237 1.00 . B B .  31 GLN N    1 1 
       10 17313 2 2 31 GLN NE2  N  -4.804  -8.784 -10.458 1.00 . B B .  31 GLN NE2  1 1 
       10 17314 2 2 31 GLN O    O  -4.008  -5.299 -13.791 1.00 . B B .  31 GLN O    1 1 
       10 17315 2 2 31 GLN OE1  O  -6.796  -7.765 -10.269 1.00 . B B .  31 GLN OE1  1 1 
       10 17316 2 2 32 ASP C    C  -3.773  -2.466 -15.777 1.00 . B B .  32 ASP C    1 1 
       10 17317 2 2 32 ASP CA   C  -5.017  -3.202 -15.306 1.00 . B B .  32 ASP CA   1 1 
       10 17318 2 2 32 ASP CB   C  -6.234  -2.387 -15.727 1.00 . B B .  32 ASP CB   1 1 
       10 17319 2 2 32 ASP CG   C  -6.761  -2.837 -17.087 1.00 . B B .  32 ASP CG   1 1 
       10 17320 2 2 32 ASP H    H  -5.413  -2.558 -13.301 1.00 . B B .  32 ASP H    1 1 
       10 17321 2 2 32 ASP HA   H  -5.063  -4.201 -15.739 1.00 . B B .  32 ASP HA   1 1 
       10 17322 2 2 32 ASP HB2  H  -7.004  -2.493 -14.964 1.00 . B B .  32 ASP HB2  1 1 
       10 17323 2 2 32 ASP HB3  H  -5.967  -1.331 -15.774 1.00 . B B .  32 ASP HB3  1 1 
       10 17324 2 2 32 ASP N    N  -5.012  -3.302 -13.855 1.00 . B B .  32 ASP N    1 1 
       10 17325 2 2 32 ASP O    O  -3.171  -2.817 -16.791 1.00 . B B .  32 ASP O    1 1 
       10 17326 2 2 32 ASP OD1  O  -7.410  -3.908 -17.133 1.00 . B B .  32 ASP OD1  1 1 
       10 17327 2 2 32 ASP OD2  O  -6.511  -2.111 -18.073 1.00 . B B .  32 ASP OD2  1 1 
       10 17328 2 2 33 LYS C    C  -0.937  -1.161 -14.899 1.00 . B B .  33 LYS C    1 1 
       10 17329 2 2 33 LYS CA   C  -2.278  -0.565 -15.323 1.00 . B B .  33 LYS CA   1 1 
       10 17330 2 2 33 LYS CB   C  -2.489   0.750 -14.579 1.00 . B B .  33 LYS CB   1 1 
       10 17331 2 2 33 LYS CD   C  -3.332   2.019 -16.600 1.00 . B B .  33 LYS CD   1 1 
       10 17332 2 2 33 LYS CE   C  -4.227   3.206 -16.951 1.00 . B B .  33 LYS CE   1 1 
       10 17333 2 2 33 LYS CG   C  -3.618   1.604 -15.162 1.00 . B B .  33 LYS CG   1 1 
       10 17334 2 2 33 LYS H    H  -3.951  -1.233 -14.191 1.00 . B B .  33 LYS H    1 1 
       10 17335 2 2 33 LYS HA   H  -2.237  -0.391 -16.399 1.00 . B B .  33 LYS HA   1 1 
       10 17336 2 2 33 LYS HB2  H  -2.742   0.517 -13.545 1.00 . B B .  33 LYS HB2  1 1 
       10 17337 2 2 33 LYS HB3  H  -1.561   1.322 -14.600 1.00 . B B .  33 LYS HB3  1 1 
       10 17338 2 2 33 LYS HD2  H  -2.286   2.316 -16.691 1.00 . B B .  33 LYS HD2  1 1 
       10 17339 2 2 33 LYS HD3  H  -3.544   1.183 -17.266 1.00 . B B .  33 LYS HD3  1 1 
       10 17340 2 2 33 LYS HE2  H  -5.260   2.973 -16.693 1.00 . B B .  33 LYS HE2  1 1 
       10 17341 2 2 33 LYS HE3  H  -3.913   4.063 -16.354 1.00 . B B .  33 LYS HE3  1 1 
       10 17342 2 2 33 LYS HG2  H  -4.557   1.052 -15.129 1.00 . B B .  33 LYS HG2  1 1 
       10 17343 2 2 33 LYS HG3  H  -3.723   2.503 -14.555 1.00 . B B .  33 LYS HG3  1 1 
       10 17344 2 2 33 LYS HZ1  H  -4.702   4.353 -18.590 1.00 . B B .  33 LYS HZ1  1 1 
       10 17345 2 2 33 LYS HZ2  H  -3.168   3.771 -18.620 1.00 . B B .  33 LYS HZ2  1 1 
       10 17346 2 2 33 LYS HZ3  H  -4.431   2.773 -18.952 1.00 . B B .  33 LYS HZ3  1 1 
       10 17347 2 2 33 LYS N    N  -3.402  -1.434 -15.015 1.00 . B B .  33 LYS N    1 1 
       10 17348 2 2 33 LYS NZ   N  -4.125   3.550 -18.383 1.00 . B B .  33 LYS NZ   1 1 
       10 17349 2 2 33 LYS O    O   0.078  -0.880 -15.532 1.00 . B B .  33 LYS O    1 1 
       10 17350 2 2 34 GLU C    C   0.220  -4.061 -13.088 1.00 . B B .  34 GLU C    1 1 
       10 17351 2 2 34 GLU CA   C   0.303  -2.549 -13.309 1.00 . B B .  34 GLU CA   1 1 
       10 17352 2 2 34 GLU CB   C   0.603  -1.880 -11.971 1.00 . B B .  34 GLU CB   1 1 
       10 17353 2 2 34 GLU CD   C   2.245  -0.196 -12.941 1.00 . B B .  34 GLU CD   1 1 
       10 17354 2 2 34 GLU CG   C   0.968  -0.401 -12.125 1.00 . B B .  34 GLU CG   1 1 
       10 17355 2 2 34 GLU H    H  -1.796  -2.168 -13.366 1.00 . B B .  34 GLU H    1 1 
       10 17356 2 2 34 GLU HA   H   1.127  -2.345 -13.993 1.00 . B B .  34 GLU HA   1 1 
       10 17357 2 2 34 GLU HB2  H  -0.275  -1.964 -11.331 1.00 . B B .  34 GLU HB2  1 1 
       10 17358 2 2 34 GLU HB3  H   1.419  -2.420 -11.491 1.00 . B B .  34 GLU HB3  1 1 
       10 17359 2 2 34 GLU HG2  H   0.142   0.128 -12.602 1.00 . B B .  34 GLU HG2  1 1 
       10 17360 2 2 34 GLU HG3  H   1.115   0.030 -11.135 1.00 . B B .  34 GLU HG3  1 1 
       10 17361 2 2 34 GLU N    N  -0.927  -1.974 -13.842 1.00 . B B .  34 GLU N    1 1 
       10 17362 2 2 34 GLU O    O   1.250  -4.709 -12.898 1.00 . B B .  34 GLU O    1 1 
       10 17363 2 2 34 GLU OE1  O   3.191  -0.996 -12.765 1.00 . B B .  34 GLU OE1  1 1 
       10 17364 2 2 34 GLU OE2  O   2.268   0.769 -13.737 1.00 . B B .  34 GLU OE2  1 1 
       10 17365 2 2 35 GLY C    C  -0.964  -6.476 -11.461 1.00 . B B .  35 GLY C    1 1 
       10 17366 2 2 35 GLY CA   C  -1.162  -6.070 -12.918 1.00 . B B .  35 GLY CA   1 1 
       10 17367 2 2 35 GLY H    H  -1.793  -4.041 -13.260 1.00 . B B .  35 GLY H    1 1 
       10 17368 2 2 35 GLY HA2  H  -2.168  -6.378 -13.202 1.00 . B B .  35 GLY HA2  1 1 
       10 17369 2 2 35 GLY HA3  H  -0.442  -6.609 -13.533 1.00 . B B .  35 GLY HA3  1 1 
       10 17370 2 2 35 GLY N    N  -0.987  -4.631 -13.109 1.00 . B B .  35 GLY N    1 1 
       10 17371 2 2 35 GLY O    O  -0.734  -7.650 -11.173 1.00 . B B .  35 GLY O    1 1 
       10 17372 2 2 36 ILE C    C  -2.122  -6.418  -8.574 1.00 . B B .  36 ILE C    1 1 
       10 17373 2 2 36 ILE CA   C  -0.854  -5.775  -9.123 1.00 . B B .  36 ILE CA   1 1 
       10 17374 2 2 36 ILE CB   C  -0.565  -4.457  -8.400 1.00 . B B .  36 ILE CB   1 1 
       10 17375 2 2 36 ILE CD1  C   0.899  -2.411  -8.577 1.00 . B B .  36 ILE CD1  1 1 
       10 17376 2 2 36 ILE CG1  C   0.791  -3.911  -8.854 1.00 . B B .  36 ILE CG1  1 1 
       10 17377 2 2 36 ILE CG2  C  -0.519  -4.650  -6.883 1.00 . B B .  36 ILE CG2  1 1 
       10 17378 2 2 36 ILE H    H  -1.290  -4.578 -10.837 1.00 . B B .  36 ILE H    1 1 
       10 17379 2 2 36 ILE HA   H  -0.007  -6.449  -8.994 1.00 . B B .  36 ILE HA   1 1 
       10 17380 2 2 36 ILE HB   H  -1.349  -3.742  -8.649 1.00 . B B .  36 ILE HB   1 1 
       10 17381 2 2 36 ILE HD11 H   0.101  -1.889  -9.104 1.00 . B B .  36 ILE HD11 1 1 
       10 17382 2 2 36 ILE HD12 H   0.816  -2.220  -7.507 1.00 . B B .  36 ILE HD12 1 1 
       10 17383 2 2 36 ILE HD13 H   1.862  -2.048  -8.937 1.00 . B B .  36 ILE HD13 1 1 
       10 17384 2 2 36 ILE HG12 H   1.589  -4.426  -8.320 1.00 . B B .  36 ILE HG12 1 1 
       10 17385 2 2 36 ILE HG13 H   0.913  -4.091  -9.922 1.00 . B B .  36 ILE HG13 1 1 
       10 17386 2 2 36 ILE HG21 H   0.326  -5.282  -6.610 1.00 . B B .  36 ILE HG21 1 1 
       10 17387 2 2 36 ILE HG22 H  -0.405  -3.679  -6.402 1.00 . B B .  36 ILE HG22 1 1 
       10 17388 2 2 36 ILE HG23 H  -1.440  -5.113  -6.529 1.00 . B B .  36 ILE HG23 1 1 
       10 17389 2 2 36 ILE N    N  -1.054  -5.514 -10.542 1.00 . B B .  36 ILE N    1 1 
       10 17390 2 2 36 ILE O    O  -3.223  -5.979  -8.911 1.00 . B B .  36 ILE O    1 1 
       10 17391 2 2 37 PRO C    C  -3.838  -7.237  -6.155 1.00 . B B .  37 PRO C    1 1 
       10 17392 2 2 37 PRO CA   C  -3.137  -8.136  -7.164 1.00 . B B .  37 PRO CA   1 1 
       10 17393 2 2 37 PRO CB   C  -2.561  -9.373  -6.475 1.00 . B B .  37 PRO CB   1 1 
       10 17394 2 2 37 PRO CD   C  -0.743  -8.023  -7.278 1.00 . B B .  37 PRO CD   1 1 
       10 17395 2 2 37 PRO CG   C  -1.118  -8.991  -6.158 1.00 . B B .  37 PRO CG   1 1 
       10 17396 2 2 37 PRO HA   H  -3.831  -8.428  -7.951 1.00 . B B .  37 PRO HA   1 1 
       10 17397 2 2 37 PRO HB2  H  -3.114  -9.627  -5.571 1.00 . B B .  37 PRO HB2  1 1 
       10 17398 2 2 37 PRO HB3  H  -2.576 -10.212  -7.170 1.00 . B B .  37 PRO HB3  1 1 
       10 17399 2 2 37 PRO HD2  H  -0.071  -7.257  -6.888 1.00 . B B .  37 PRO HD2  1 1 
       10 17400 2 2 37 PRO HD3  H  -0.262  -8.548  -8.102 1.00 . B B .  37 PRO HD3  1 1 
       10 17401 2 2 37 PRO HG2  H  -1.095  -8.463  -5.204 1.00 . B B .  37 PRO HG2  1 1 
       10 17402 2 2 37 PRO HG3  H  -0.456  -9.857  -6.137 1.00 . B B .  37 PRO HG3  1 1 
       10 17403 2 2 37 PRO N    N  -1.995  -7.449  -7.732 1.00 . B B .  37 PRO N    1 1 
       10 17404 2 2 37 PRO O    O  -3.191  -6.726  -5.243 1.00 . B B .  37 PRO O    1 1 
       10 17405 2 2 38 PRO C    C  -5.859  -6.988  -3.934 1.00 . B B .  38 PRO C    1 1 
       10 17406 2 2 38 PRO CA   C  -5.972  -6.343  -5.315 1.00 . B B .  38 PRO CA   1 1 
       10 17407 2 2 38 PRO CB   C  -7.406  -6.407  -5.847 1.00 . B B .  38 PRO CB   1 1 
       10 17408 2 2 38 PRO CD   C  -5.961  -7.455  -7.425 1.00 . B B .  38 PRO CD   1 1 
       10 17409 2 2 38 PRO CG   C  -7.375  -7.538  -6.880 1.00 . B B .  38 PRO CG   1 1 
       10 17410 2 2 38 PRO HA   H  -5.660  -5.301  -5.242 1.00 . B B .  38 PRO HA   1 1 
       10 17411 2 2 38 PRO HB2  H  -8.109  -6.633  -5.046 1.00 . B B .  38 PRO HB2  1 1 
       10 17412 2 2 38 PRO HB3  H  -7.659  -5.472  -6.346 1.00 . B B .  38 PRO HB3  1 1 
       10 17413 2 2 38 PRO HD2  H  -5.668  -8.413  -7.855 1.00 . B B .  38 PRO HD2  1 1 
       10 17414 2 2 38 PRO HD3  H  -5.917  -6.677  -8.187 1.00 . B B .  38 PRO HD3  1 1 
       10 17415 2 2 38 PRO HG2  H  -7.523  -8.498  -6.386 1.00 . B B .  38 PRO HG2  1 1 
       10 17416 2 2 38 PRO HG3  H  -8.095  -7.388  -7.684 1.00 . B B .  38 PRO HG3  1 1 
       10 17417 2 2 38 PRO N    N  -5.154  -7.036  -6.299 1.00 . B B .  38 PRO N    1 1 
       10 17418 2 2 38 PRO O    O  -6.147  -6.347  -2.928 1.00 . B B .  38 PRO O    1 1 
       10 17419 2 2 39 ASP C    C  -3.962  -8.358  -1.895 1.00 . B B .  39 ASP C    1 1 
       10 17420 2 2 39 ASP CA   C  -5.167  -8.954  -2.633 1.00 . B B .  39 ASP CA   1 1 
       10 17421 2 2 39 ASP CB   C  -4.943 -10.437  -2.926 1.00 . B B .  39 ASP CB   1 1 
       10 17422 2 2 39 ASP CG   C  -4.832 -11.263  -1.644 1.00 . B B .  39 ASP CG   1 1 
       10 17423 2 2 39 ASP H    H  -5.294  -8.753  -4.750 1.00 . B B .  39 ASP H    1 1 
       10 17424 2 2 39 ASP HA   H  -6.045  -8.872  -1.991 1.00 . B B .  39 ASP HA   1 1 
       10 17425 2 2 39 ASP HB2  H  -5.775 -10.815  -3.519 1.00 . B B .  39 ASP HB2  1 1 
       10 17426 2 2 39 ASP HB3  H  -4.027 -10.539  -3.508 1.00 . B B .  39 ASP HB3  1 1 
       10 17427 2 2 39 ASP N    N  -5.433  -8.255  -3.882 1.00 . B B .  39 ASP N    1 1 
       10 17428 2 2 39 ASP O    O  -3.772  -8.633  -0.710 1.00 . B B .  39 ASP O    1 1 
       10 17429 2 2 39 ASP OD1  O  -5.794 -11.219  -0.844 1.00 . B B .  39 ASP OD1  1 1 
       10 17430 2 2 39 ASP OD2  O  -3.787 -11.931  -1.472 1.00 . B B .  39 ASP OD2  1 1 
       10 17431 2 2 40 GLN C    C  -2.117  -5.358  -1.997 1.00 . B B .  40 GLN C    1 1 
       10 17432 2 2 40 GLN CA   C  -2.013  -6.874  -1.943 1.00 . B B .  40 GLN CA   1 1 
       10 17433 2 2 40 GLN CB   C  -0.702  -7.284  -2.612 1.00 . B B .  40 GLN CB   1 1 
       10 17434 2 2 40 GLN CD   C   0.855  -9.281  -2.954 1.00 . B B .  40 GLN CD   1 1 
       10 17435 2 2 40 GLN CG   C  -0.459  -8.769  -2.370 1.00 . B B .  40 GLN CG   1 1 
       10 17436 2 2 40 GLN H    H  -3.310  -7.392  -3.561 1.00 . B B .  40 GLN H    1 1 
       10 17437 2 2 40 GLN HA   H  -1.965  -7.165  -0.894 1.00 . B B .  40 GLN HA   1 1 
       10 17438 2 2 40 GLN HB2  H  -0.749  -7.072  -3.681 1.00 . B B .  40 GLN HB2  1 1 
       10 17439 2 2 40 GLN HB3  H   0.108  -6.708  -2.166 1.00 . B B .  40 GLN HB3  1 1 
       10 17440 2 2 40 GLN HE21 H   1.675  -7.415  -3.011 1.00 . B B .  40 GLN HE21 1 1 
       10 17441 2 2 40 GLN HE22 H   2.711  -8.720  -3.545 1.00 . B B .  40 GLN HE22 1 1 
       10 17442 2 2 40 GLN HG2  H  -0.451  -8.927  -1.291 1.00 . B B .  40 GLN HG2  1 1 
       10 17443 2 2 40 GLN HG3  H  -1.280  -9.328  -2.817 1.00 . B B .  40 GLN HG3  1 1 
       10 17444 2 2 40 GLN N    N  -3.147  -7.542  -2.575 1.00 . B B .  40 GLN N    1 1 
       10 17445 2 2 40 GLN NE2  N   1.823  -8.398  -3.189 1.00 . B B .  40 GLN NE2  1 1 
       10 17446 2 2 40 GLN O    O  -1.359  -4.682  -1.306 1.00 . B B .  40 GLN O    1 1 
       10 17447 2 2 40 GLN OE1  O   0.997 -10.477  -3.193 1.00 . B B .  40 GLN OE1  1 1 
       10 17448 2 2 41 GLN C    C  -3.716  -2.741  -1.635 1.00 . B B .  41 GLN C    1 1 
       10 17449 2 2 41 GLN CA   C  -3.110  -3.360  -2.887 1.00 . B B .  41 GLN CA   1 1 
       10 17450 2 2 41 GLN CB   C  -3.935  -2.944  -4.101 1.00 . B B .  41 GLN CB   1 1 
       10 17451 2 2 41 GLN CD   C  -3.918  -2.698  -6.594 1.00 . B B .  41 GLN CD   1 1 
       10 17452 2 2 41 GLN CG   C  -3.204  -3.289  -5.392 1.00 . B B .  41 GLN CG   1 1 
       10 17453 2 2 41 GLN H    H  -3.651  -5.379  -3.340 1.00 . B B .  41 GLN H    1 1 
       10 17454 2 2 41 GLN HA   H  -2.104  -2.958  -3.006 1.00 . B B .  41 GLN HA   1 1 
       10 17455 2 2 41 GLN HB2  H  -4.904  -3.442  -4.074 1.00 . B B .  41 GLN HB2  1 1 
       10 17456 2 2 41 GLN HB3  H  -4.081  -1.865  -4.064 1.00 . B B .  41 GLN HB3  1 1 
       10 17457 2 2 41 GLN HE21 H  -3.848  -4.462  -7.610 1.00 . B B .  41 GLN HE21 1 1 
       10 17458 2 2 41 GLN HE22 H  -4.671  -3.148  -8.419 1.00 . B B .  41 GLN HE22 1 1 
       10 17459 2 2 41 GLN HG2  H  -2.194  -2.881  -5.360 1.00 . B B .  41 GLN HG2  1 1 
       10 17460 2 2 41 GLN HG3  H  -3.155  -4.373  -5.500 1.00 . B B .  41 GLN HG3  1 1 
       10 17461 2 2 41 GLN N    N  -3.026  -4.804  -2.795 1.00 . B B .  41 GLN N    1 1 
       10 17462 2 2 41 GLN NE2  N  -4.161  -3.502  -7.622 1.00 . B B .  41 GLN NE2  1 1 
       10 17463 2 2 41 GLN O    O  -4.602  -3.309  -0.996 1.00 . B B .  41 GLN O    1 1 
       10 17464 2 2 41 GLN OE1  O  -4.252  -1.518  -6.594 1.00 . B B .  41 GLN OE1  1 1 
       10 17465 2 2 42 ARG C    C  -3.716   0.743  -0.898 1.00 . B B .  42 ARG C    1 1 
       10 17466 2 2 42 ARG CA   C  -3.749  -0.657  -0.296 1.00 . B B .  42 ARG CA   1 1 
       10 17467 2 2 42 ARG CB   C  -2.885  -0.715   0.967 1.00 . B B .  42 ARG CB   1 1 
       10 17468 2 2 42 ARG CD   C  -1.910  -2.206   2.753 1.00 . B B .  42 ARG CD   1 1 
       10 17469 2 2 42 ARG CG   C  -2.936  -2.098   1.622 1.00 . B B .  42 ARG CG   1 1 
       10 17470 2 2 42 ARG CZ   C  -1.499  -1.258   4.997 1.00 . B B .  42 ARG CZ   1 1 
       10 17471 2 2 42 ARG H    H  -2.395  -1.232  -1.814 1.00 . B B .  42 ARG H    1 1 
       10 17472 2 2 42 ARG HA   H  -4.774  -0.931  -0.050 1.00 . B B .  42 ARG HA   1 1 
       10 17473 2 2 42 ARG HB2  H  -1.855  -0.478   0.699 1.00 . B B .  42 ARG HB2  1 1 
       10 17474 2 2 42 ARG HB3  H  -3.238   0.036   1.674 1.00 . B B .  42 ARG HB3  1 1 
       10 17475 2 2 42 ARG HD2  H  -1.950  -3.215   3.162 1.00 . B B .  42 ARG HD2  1 1 
       10 17476 2 2 42 ARG HD3  H  -0.913  -2.031   2.348 1.00 . B B .  42 ARG HD3  1 1 
       10 17477 2 2 42 ARG HE   H  -2.871  -0.539   3.693 1.00 . B B .  42 ARG HE   1 1 
       10 17478 2 2 42 ARG HG2  H  -3.936  -2.284   2.015 1.00 . B B .  42 ARG HG2  1 1 
       10 17479 2 2 42 ARG HG3  H  -2.699  -2.861   0.880 1.00 . B B .  42 ARG HG3  1 1 
       10 17480 2 2 42 ARG HH11 H  -0.320  -2.844   4.519 1.00 . B B .  42 ARG HH11 1 1 
       10 17481 2 2 42 ARG HH12 H  -0.055  -2.155   6.107 1.00 . B B .  42 ARG HH12 1 1 
       10 17482 2 2 42 ARG HH21 H  -2.493   0.332   5.784 1.00 . B B .  42 ARG HH21 1 1 
       10 17483 2 2 42 ARG HH22 H  -1.286  -0.395   6.821 1.00 . B B .  42 ARG HH22 1 1 
       10 17484 2 2 42 ARG N    N  -3.210  -1.550  -1.310 1.00 . B B .  42 ARG N    1 1 
       10 17485 2 2 42 ARG NE   N  -2.162  -1.245   3.836 1.00 . B B .  42 ARG NE   1 1 
       10 17486 2 2 42 ARG NH1  N  -0.548  -2.160   5.226 1.00 . B B .  42 ARG NH1  1 1 
       10 17487 2 2 42 ARG NH2  N  -1.784  -0.368   5.943 1.00 . B B .  42 ARG NH2  1 1 
       10 17488 2 2 42 ARG O    O  -2.830   1.039  -1.697 1.00 . B B .  42 ARG O    1 1 
       10 17489 2 2 43 LEU C    C  -5.010   3.942   0.025 1.00 . B B .  43 LEU C    1 1 
       10 17490 2 2 43 LEU CA   C  -4.771   2.934  -1.088 1.00 . B B .  43 LEU CA   1 1 
       10 17491 2 2 43 LEU CB   C  -5.909   2.964  -2.113 1.00 . B B .  43 LEU CB   1 1 
       10 17492 2 2 43 LEU CD1  C  -6.792   2.085  -4.283 1.00 . B B .  43 LEU CD1  1 1 
       10 17493 2 2 43 LEU CD2  C  -4.439   2.833  -4.158 1.00 . B B .  43 LEU CD2  1 1 
       10 17494 2 2 43 LEU CG   C  -5.569   2.167  -3.376 1.00 . B B .  43 LEU CG   1 1 
       10 17495 2 2 43 LEU H    H  -5.346   1.325   0.171 1.00 . B B .  43 LEU H    1 1 
       10 17496 2 2 43 LEU HA   H  -3.835   3.196  -1.580 1.00 . B B .  43 LEU HA   1 1 
       10 17497 2 2 43 LEU HB2  H  -6.805   2.549  -1.652 1.00 . B B .  43 LEU HB2  1 1 
       10 17498 2 2 43 LEU HB3  H  -6.110   4.000  -2.388 1.00 . B B .  43 LEU HB3  1 1 
       10 17499 2 2 43 LEU HD11 H  -7.129   3.091  -4.535 1.00 . B B .  43 LEU HD11 1 1 
       10 17500 2 2 43 LEU HD12 H  -6.537   1.551  -5.198 1.00 . B B .  43 LEU HD12 1 1 
       10 17501 2 2 43 LEU HD13 H  -7.591   1.545  -3.774 1.00 . B B .  43 LEU HD13 1 1 
       10 17502 2 2 43 LEU HD21 H  -4.718   3.855  -4.409 1.00 . B B .  43 LEU HD21 1 1 
       10 17503 2 2 43 LEU HD22 H  -3.527   2.844  -3.561 1.00 . B B .  43 LEU HD22 1 1 
       10 17504 2 2 43 LEU HD23 H  -4.249   2.274  -5.075 1.00 . B B .  43 LEU HD23 1 1 
       10 17505 2 2 43 LEU HG   H  -5.268   1.156  -3.101 1.00 . B B .  43 LEU HG   1 1 
       10 17506 2 2 43 LEU N    N  -4.664   1.599  -0.521 1.00 . B B .  43 LEU N    1 1 
       10 17507 2 2 43 LEU O    O  -5.599   3.619   1.056 1.00 . B B .  43 LEU O    1 1 
       10 17508 2 2 44 ILE C    C  -4.777   7.569   0.207 1.00 . B B .  44 ILE C    1 1 
       10 17509 2 2 44 ILE CA   C  -4.521   6.200   0.831 1.00 . B B .  44 ILE CA   1 1 
       10 17510 2 2 44 ILE CB   C  -3.155   6.153   1.532 1.00 . B B .  44 ILE CB   1 1 
       10 17511 2 2 44 ILE CD1  C  -1.670   4.717   3.026 1.00 . B B .  44 ILE CD1  1 1 
       10 17512 2 2 44 ILE CG1  C  -2.925   4.768   2.156 1.00 . B B .  44 ILE CG1  1 1 
       10 17513 2 2 44 ILE CG2  C  -3.066   7.245   2.595 1.00 . B B .  44 ILE CG2  1 1 
       10 17514 2 2 44 ILE H    H  -4.155   5.395  -1.100 1.00 . B B .  44 ILE H    1 1 
       10 17515 2 2 44 ILE HA   H  -5.307   5.996   1.559 1.00 . B B .  44 ILE HA   1 1 
       10 17516 2 2 44 ILE HB   H  -2.370   6.331   0.796 1.00 . B B .  44 ILE HB   1 1 
       10 17517 2 2 44 ILE HD11 H  -0.814   5.068   2.449 1.00 . B B .  44 ILE HD11 1 1 
       10 17518 2 2 44 ILE HD12 H  -1.804   5.343   3.909 1.00 . B B .  44 ILE HD12 1 1 
       10 17519 2 2 44 ILE HD13 H  -1.495   3.691   3.347 1.00 . B B .  44 ILE HD13 1 1 
       10 17520 2 2 44 ILE HG12 H  -3.781   4.490   2.771 1.00 . B B .  44 ILE HG12 1 1 
       10 17521 2 2 44 ILE HG13 H  -2.814   4.031   1.361 1.00 . B B .  44 ILE HG13 1 1 
       10 17522 2 2 44 ILE HG21 H  -3.845   7.086   3.340 1.00 . B B .  44 ILE HG21 1 1 
       10 17523 2 2 44 ILE HG22 H  -2.086   7.220   3.070 1.00 . B B .  44 ILE HG22 1 1 
       10 17524 2 2 44 ILE HG23 H  -3.182   8.224   2.130 1.00 . B B .  44 ILE HG23 1 1 
       10 17525 2 2 44 ILE N    N  -4.540   5.170  -0.194 1.00 . B B .  44 ILE N    1 1 
       10 17526 2 2 44 ILE O    O  -4.435   7.791  -0.954 1.00 . B B .  44 ILE O    1 1 
       10 17527 2 2 45 PHE C    C  -5.606  10.826   1.657 1.00 . B B .  45 PHE C    1 1 
       10 17528 2 2 45 PHE CA   C  -5.699   9.827   0.503 1.00 . B B .  45 PHE CA   1 1 
       10 17529 2 2 45 PHE CB   C  -7.082   9.813  -0.153 1.00 . B B .  45 PHE CB   1 1 
       10 17530 2 2 45 PHE CD1  C  -6.713  11.853  -1.600 1.00 . B B .  45 PHE CD1  1 1 
       10 17531 2 2 45 PHE CD2  C  -8.795  11.658  -0.371 1.00 . B B .  45 PHE CD2  1 1 
       10 17532 2 2 45 PHE CE1  C  -7.139  13.086  -2.120 1.00 . B B .  45 PHE CE1  1 1 
       10 17533 2 2 45 PHE CE2  C  -9.215  12.896  -0.881 1.00 . B B .  45 PHE CE2  1 1 
       10 17534 2 2 45 PHE CG   C  -7.540  11.140  -0.722 1.00 . B B .  45 PHE CG   1 1 
       10 17535 2 2 45 PHE CZ   C  -8.386  13.609  -1.757 1.00 . B B .  45 PHE CZ   1 1 
       10 17536 2 2 45 PHE H    H  -5.643   8.256   1.924 1.00 . B B .  45 PHE H    1 1 
       10 17537 2 2 45 PHE HA   H  -4.963  10.120  -0.246 1.00 . B B .  45 PHE HA   1 1 
       10 17538 2 2 45 PHE HB2  H  -7.050   9.090  -0.968 1.00 . B B .  45 PHE HB2  1 1 
       10 17539 2 2 45 PHE HB3  H  -7.813   9.456   0.572 1.00 . B B .  45 PHE HB3  1 1 
       10 17540 2 2 45 PHE HD1  H  -5.749  11.458  -1.883 1.00 . B B .  45 PHE HD1  1 1 
       10 17541 2 2 45 PHE HD2  H  -9.446  11.103   0.289 1.00 . B B .  45 PHE HD2  1 1 
       10 17542 2 2 45 PHE HE1  H  -6.506  13.632  -2.803 1.00 . B B .  45 PHE HE1  1 1 
       10 17543 2 2 45 PHE HE2  H -10.178  13.298  -0.603 1.00 . B B .  45 PHE HE2  1 1 
       10 17544 2 2 45 PHE HZ   H  -8.712  14.562  -2.149 1.00 . B B .  45 PHE HZ   1 1 
       10 17545 2 2 45 PHE N    N  -5.378   8.486   0.977 1.00 . B B .  45 PHE N    1 1 
       10 17546 2 2 45 PHE O    O  -6.526  11.615   1.857 1.00 . B B .  45 PHE O    1 1 
       10 17547 2 2 46 ALA C    C  -3.689  10.778   4.750 1.00 . B B .  46 ALA C    1 1 
       10 17548 2 2 46 ALA CA   C  -4.091  11.608   3.525 1.00 . B B .  46 ALA CA   1 1 
       10 17549 2 2 46 ALA CB   C  -5.175  12.624   3.879 1.00 . B B .  46 ALA CB   1 1 
       10 17550 2 2 46 ALA H    H  -3.814  10.050   2.136 1.00 . B B .  46 ALA H    1 1 
       10 17551 2 2 46 ALA HA   H  -3.203  12.163   3.220 1.00 . B B .  46 ALA HA   1 1 
       10 17552 2 2 46 ALA HB1  H  -5.364  13.258   3.013 1.00 . B B .  46 ALA HB1  1 1 
       10 17553 2 2 46 ALA HB2  H  -6.085  12.096   4.161 1.00 . B B .  46 ALA HB2  1 1 
       10 17554 2 2 46 ALA HB3  H  -4.840  13.248   4.708 1.00 . B B .  46 ALA HB3  1 1 
       10 17555 2 2 46 ALA N    N  -4.485  10.759   2.395 1.00 . B B .  46 ALA N    1 1 
       10 17556 2 2 46 ALA O    O  -3.488  11.322   5.834 1.00 . B B .  46 ALA O    1 1 
       10 17557 2 2 47 GLY C    C  -4.540   7.944   6.258 1.00 . B B .  47 GLY C    1 1 
       10 17558 2 2 47 GLY CA   C  -3.262   8.519   5.652 1.00 . B B .  47 GLY CA   1 1 
       10 17559 2 2 47 GLY H    H  -3.708   9.075   3.656 1.00 . B B .  47 GLY H    1 1 
       10 17560 2 2 47 GLY HA2  H  -2.665   7.704   5.242 1.00 . B B .  47 GLY HA2  1 1 
       10 17561 2 2 47 GLY HA3  H  -2.680   8.997   6.440 1.00 . B B .  47 GLY HA3  1 1 
       10 17562 2 2 47 GLY N    N  -3.573   9.459   4.581 1.00 . B B .  47 GLY N    1 1 
       10 17563 2 2 47 GLY O    O  -4.486   7.075   7.129 1.00 . B B .  47 GLY O    1 1 
       10 17564 2 2 48 LYS C    C  -7.387   6.694   5.461 1.00 . B B .  48 LYS C    1 1 
       10 17565 2 2 48 LYS CA   C  -7.011   7.976   6.192 1.00 . B B .  48 LYS CA   1 1 
       10 17566 2 2 48 LYS CB   C  -8.037   9.074   5.926 1.00 . B B .  48 LYS CB   1 1 
       10 17567 2 2 48 LYS CD   C  -9.614   9.601   4.097 1.00 . B B .  48 LYS CD   1 1 
       10 17568 2 2 48 LYS CE   C  -9.800  10.386   2.797 1.00 . B B .  48 LYS CE   1 1 
       10 17569 2 2 48 LYS CG   C  -8.136   9.441   4.446 1.00 . B B .  48 LYS CG   1 1 
       10 17570 2 2 48 LYS H    H  -5.642   9.163   5.093 1.00 . B B .  48 LYS H    1 1 
       10 17571 2 2 48 LYS HA   H  -7.000   7.753   7.260 1.00 . B B .  48 LYS HA   1 1 
       10 17572 2 2 48 LYS HB2  H  -9.010   8.725   6.271 1.00 . B B .  48 LYS HB2  1 1 
       10 17573 2 2 48 LYS HB3  H  -7.761   9.966   6.488 1.00 . B B .  48 LYS HB3  1 1 
       10 17574 2 2 48 LYS HD2  H -10.046   8.606   3.994 1.00 . B B .  48 LYS HD2  1 1 
       10 17575 2 2 48 LYS HD3  H -10.119  10.127   4.907 1.00 . B B .  48 LYS HD3  1 1 
       10 17576 2 2 48 LYS HE2  H  -9.276   9.873   1.990 1.00 . B B .  48 LYS HE2  1 1 
       10 17577 2 2 48 LYS HE3  H -10.864  10.415   2.565 1.00 . B B .  48 LYS HE3  1 1 
       10 17578 2 2 48 LYS HG2  H  -7.601  10.376   4.274 1.00 . B B .  48 LYS HG2  1 1 
       10 17579 2 2 48 LYS HG3  H  -7.711   8.657   3.820 1.00 . B B .  48 LYS HG3  1 1 
       10 17580 2 2 48 LYS HZ1  H  -9.725  12.231   3.705 1.00 . B B .  48 LYS HZ1  1 1 
       10 17581 2 2 48 LYS HZ2  H  -8.292  11.759   3.046 1.00 . B B .  48 LYS HZ2  1 1 
       10 17582 2 2 48 LYS HZ3  H  -9.505  12.293   2.083 1.00 . B B .  48 LYS HZ3  1 1 
       10 17583 2 2 48 LYS N    N  -5.690   8.433   5.788 1.00 . B B .  48 LYS N    1 1 
       10 17584 2 2 48 LYS NZ   N  -9.294  11.767   2.919 1.00 . B B .  48 LYS NZ   1 1 
       10 17585 2 2 48 LYS O    O  -8.532   6.526   5.048 1.00 . B B .  48 LYS O    1 1 
       10 17586 2 2 49 GLN C    C  -7.856   4.124   4.225 1.00 . B B .  49 GLN C    1 1 
       10 17587 2 2 49 GLN CA   C  -6.431   4.627   4.463 1.00 . B B .  49 GLN CA   1 1 
       10 17588 2 2 49 GLN CB   C  -5.505   3.548   5.028 1.00 . B B .  49 GLN CB   1 1 
       10 17589 2 2 49 GLN CD   C  -3.159   3.127   5.904 1.00 . B B .  49 GLN CD   1 1 
       10 17590 2 2 49 GLN CG   C  -4.253   4.162   5.677 1.00 . B B .  49 GLN CG   1 1 
       10 17591 2 2 49 GLN H    H  -5.548   6.000   5.824 1.00 . B B .  49 GLN H    1 1 
       10 17592 2 2 49 GLN HA   H  -6.039   4.944   3.496 1.00 . B B .  49 GLN HA   1 1 
       10 17593 2 2 49 GLN HB2  H  -6.033   2.969   5.785 1.00 . B B .  49 GLN HB2  1 1 
       10 17594 2 2 49 GLN HB3  H  -5.213   2.886   4.213 1.00 . B B .  49 GLN HB3  1 1 
       10 17595 2 2 49 GLN HE21 H  -1.929   4.532   6.701 1.00 . B B .  49 GLN HE21 1 1 
       10 17596 2 2 49 GLN HE22 H  -1.274   2.907   6.626 1.00 . B B .  49 GLN HE22 1 1 
       10 17597 2 2 49 GLN HG2  H  -3.859   4.977   5.071 1.00 . B B .  49 GLN HG2  1 1 
       10 17598 2 2 49 GLN HG3  H  -4.529   4.583   6.644 1.00 . B B .  49 GLN HG3  1 1 
       10 17599 2 2 49 GLN N    N  -6.398   5.813   5.311 1.00 . B B .  49 GLN N    1 1 
       10 17600 2 2 49 GLN NE2  N  -2.028   3.557   6.455 1.00 . B B .  49 GLN NE2  1 1 
       10 17601 2 2 49 GLN O    O  -8.528   3.657   5.146 1.00 . B B .  49 GLN O    1 1 
       10 17602 2 2 49 GLN OE1  O  -3.318   1.948   5.589 1.00 . B B .  49 GLN OE1  1 1 
       10 17603 2 2 50 LEU C    C -10.156   2.598   2.768 1.00 . B B .  50 LEU C    1 1 
       10 17604 2 2 50 LEU CA   C  -9.681   4.042   2.572 1.00 . B B .  50 LEU CA   1 1 
       10 17605 2 2 50 LEU CB   C  -9.855   4.462   1.106 1.00 . B B .  50 LEU CB   1 1 
       10 17606 2 2 50 LEU CD1  C  -9.790   6.911   1.771 1.00 . B B .  50 LEU CD1  1 1 
       10 17607 2 2 50 LEU CD2  C  -7.872   5.961   0.524 1.00 . B B .  50 LEU CD2  1 1 
       10 17608 2 2 50 LEU CG   C  -9.382   5.874   0.733 1.00 . B B .  50 LEU CG   1 1 
       10 17609 2 2 50 LEU H    H  -7.639   4.490   2.246 1.00 . B B .  50 LEU H    1 1 
       10 17610 2 2 50 LEU HA   H -10.310   4.687   3.186 1.00 . B B .  50 LEU HA   1 1 
       10 17611 2 2 50 LEU HB2  H  -9.342   3.739   0.470 1.00 . B B .  50 LEU HB2  1 1 
       10 17612 2 2 50 LEU HB3  H -10.920   4.411   0.883 1.00 . B B .  50 LEU HB3  1 1 
       10 17613 2 2 50 LEU HD11 H  -9.557   7.909   1.400 1.00 . B B .  50 LEU HD11 1 1 
       10 17614 2 2 50 LEU HD12 H -10.861   6.835   1.962 1.00 . B B .  50 LEU HD12 1 1 
       10 17615 2 2 50 LEU HD13 H  -9.247   6.745   2.701 1.00 . B B .  50 LEU HD13 1 1 
       10 17616 2 2 50 LEU HD21 H  -7.633   6.919   0.062 1.00 . B B .  50 LEU HD21 1 1 
       10 17617 2 2 50 LEU HD22 H  -7.352   5.892   1.478 1.00 . B B .  50 LEU HD22 1 1 
       10 17618 2 2 50 LEU HD23 H  -7.546   5.157  -0.136 1.00 . B B .  50 LEU HD23 1 1 
       10 17619 2 2 50 LEU HG   H  -9.842   6.142  -0.218 1.00 . B B .  50 LEU HG   1 1 
       10 17620 2 2 50 LEU N    N  -8.296   4.235   2.969 1.00 . B B .  50 LEU N    1 1 
       10 17621 2 2 50 LEU O    O  -9.357   1.698   3.027 1.00 . B B .  50 LEU O    1 1 
       10 17622 2 2 51 GLU C    C -12.810   0.589   1.578 1.00 . B B .  51 GLU C    1 1 
       10 17623 2 2 51 GLU CA   C -12.094   1.082   2.808 1.00 . B B .  51 GLU CA   1 1 
       10 17624 2 2 51 GLU CB   C -13.073   1.126   3.981 1.00 . B B .  51 GLU CB   1 1 
       10 17625 2 2 51 GLU CD   C -13.102   1.363   6.493 1.00 . B B .  51 GLU CD   1 1 
       10 17626 2 2 51 GLU CG   C -12.243   1.359   5.233 1.00 . B B .  51 GLU CG   1 1 
       10 17627 2 2 51 GLU H    H -12.083   3.161   2.431 1.00 . B B .  51 GLU H    1 1 
       10 17628 2 2 51 GLU HA   H -11.347   0.311   2.997 1.00 . B B .  51 GLU HA   1 1 
       10 17629 2 2 51 GLU HB2  H -13.792   1.934   3.843 1.00 . B B .  51 GLU HB2  1 1 
       10 17630 2 2 51 GLU HB3  H -13.594   0.172   4.065 1.00 . B B .  51 GLU HB3  1 1 
       10 17631 2 2 51 GLU HG2  H -11.478   0.584   5.286 1.00 . B B .  51 GLU HG2  1 1 
       10 17632 2 2 51 GLU HG3  H -11.725   2.310   5.112 1.00 . B B .  51 GLU HG3  1 1 
       10 17633 2 2 51 GLU N    N -11.469   2.385   2.636 1.00 . B B .  51 GLU N    1 1 
       10 17634 2 2 51 GLU O    O -13.306   1.331   0.732 1.00 . B B .  51 GLU O    1 1 
       10 17635 2 2 51 GLU OE1  O -13.284   0.269   7.069 1.00 . B B .  51 GLU OE1  1 1 
       10 17636 2 2 51 GLU OE2  O -13.573   2.459   6.872 1.00 . B B .  51 GLU OE2  1 1 
       10 17637 2 2 52 ASP C    C -14.748  -1.674   0.301 1.00 . B B .  52 ASP C    1 1 
       10 17638 2 2 52 ASP CA   C -13.227  -1.562   0.439 1.00 . B B .  52 ASP CA   1 1 
       10 17639 2 2 52 ASP CB   C -12.578  -2.924   0.657 1.00 . B B .  52 ASP CB   1 1 
       10 17640 2 2 52 ASP CG   C -11.062  -2.807   0.790 1.00 . B B .  52 ASP CG   1 1 
       10 17641 2 2 52 ASP H    H -12.489  -1.181   2.395 1.00 . B B .  52 ASP H    1 1 
       10 17642 2 2 52 ASP HA   H -12.828  -1.126  -0.477 1.00 . B B .  52 ASP HA   1 1 
       10 17643 2 2 52 ASP HB2  H -12.990  -3.391   1.551 1.00 . B B .  52 ASP HB2  1 1 
       10 17644 2 2 52 ASP HB3  H -12.795  -3.545  -0.212 1.00 . B B .  52 ASP HB3  1 1 
       10 17645 2 2 52 ASP N    N -12.823  -0.733   1.553 1.00 . B B .  52 ASP N    1 1 
       10 17646 2 2 52 ASP O    O -15.244  -2.606  -0.332 1.00 . B B .  52 ASP O    1 1 
       10 17647 2 2 52 ASP OD1  O -10.390  -2.731  -0.262 1.00 . B B .  52 ASP OD1  1 1 
       10 17648 2 2 52 ASP OD2  O -10.584  -2.793   1.946 1.00 . B B .  52 ASP OD2  1 1 
       10 17649 2 2 53 GLY C    C -17.481   0.719   0.751 1.00 . B B .  53 GLY C    1 1 
       10 17650 2 2 53 GLY CA   C -16.947  -0.708   0.841 1.00 . B B .  53 GLY CA   1 1 
       10 17651 2 2 53 GLY H    H -15.021   0.009   1.392 1.00 . B B .  53 GLY H    1 1 
       10 17652 2 2 53 GLY HA2  H -17.289  -1.264  -0.032 1.00 . B B .  53 GLY HA2  1 1 
       10 17653 2 2 53 GLY HA3  H -17.343  -1.176   1.743 1.00 . B B .  53 GLY HA3  1 1 
       10 17654 2 2 53 GLY N    N -15.490  -0.730   0.887 1.00 . B B .  53 GLY N    1 1 
       10 17655 2 2 53 GLY O    O -18.678   0.946   0.928 1.00 . B B .  53 GLY O    1 1 
       10 17656 2 2 54 ARG C    C -16.891   3.507  -1.112 1.00 . B B .  54 ARG C    1 1 
       10 17657 2 2 54 ARG CA   C -16.896   3.093   0.357 1.00 . B B .  54 ARG CA   1 1 
       10 17658 2 2 54 ARG CB   C -15.803   3.836   1.112 1.00 . B B .  54 ARG CB   1 1 
       10 17659 2 2 54 ARG CD   C -17.203   4.303   3.109 1.00 . B B .  54 ARG CD   1 1 
       10 17660 2 2 54 ARG CG   C -15.911   3.657   2.619 1.00 . B B .  54 ARG CG   1 1 
       10 17661 2 2 54 ARG CZ   C -17.057   4.297   5.589 1.00 . B B .  54 ARG CZ   1 1 
       10 17662 2 2 54 ARG H    H -15.623   1.423   0.345 1.00 . B B .  54 ARG H    1 1 
       10 17663 2 2 54 ARG HA   H -17.872   3.322   0.782 1.00 . B B .  54 ARG HA   1 1 
       10 17664 2 2 54 ARG HB2  H -14.845   3.422   0.795 1.00 . B B .  54 ARG HB2  1 1 
       10 17665 2 2 54 ARG HB3  H -15.839   4.902   0.888 1.00 . B B .  54 ARG HB3  1 1 
       10 17666 2 2 54 ARG HD2  H -17.489   5.077   2.397 1.00 . B B .  54 ARG HD2  1 1 
       10 17667 2 2 54 ARG HD3  H -18.003   3.563   3.142 1.00 . B B .  54 ARG HD3  1 1 
       10 17668 2 2 54 ARG HE   H -16.842   5.930   4.408 1.00 . B B .  54 ARG HE   1 1 
       10 17669 2 2 54 ARG HG2  H -15.899   2.596   2.871 1.00 . B B .  54 ARG HG2  1 1 
       10 17670 2 2 54 ARG HG3  H -15.043   4.140   3.066 1.00 . B B .  54 ARG HG3  1 1 
       10 17671 2 2 54 ARG HH11 H -17.434   2.463   4.796 1.00 . B B .  54 ARG HH11 1 1 
       10 17672 2 2 54 ARG HH12 H -17.309   2.515   6.539 1.00 . B B .  54 ARG HH12 1 1 
       10 17673 2 2 54 ARG HH21 H -16.700   5.968   6.687 1.00 . B B .  54 ARG HH21 1 1 
       10 17674 2 2 54 ARG HH22 H -16.895   4.494   7.607 1.00 . B B .  54 ARG HH22 1 1 
       10 17675 2 2 54 ARG N    N -16.592   1.676   0.477 1.00 . B B .  54 ARG N    1 1 
       10 17676 2 2 54 ARG NE   N -17.016   4.935   4.416 1.00 . B B .  54 ARG NE   1 1 
       10 17677 2 2 54 ARG NH1  N -17.284   2.986   5.647 1.00 . B B .  54 ARG NH1  1 1 
       10 17678 2 2 54 ARG NH2  N -16.869   4.972   6.717 1.00 . B B .  54 ARG NH2  1 1 
       10 17679 2 2 54 ARG O    O -16.925   2.652  -1.995 1.00 . B B .  54 ARG O    1 1 
       10 17680 2 2 55 THR C    C -15.961   6.588  -2.819 1.00 . B B .  55 THR C    1 1 
       10 17681 2 2 55 THR CA   C -16.788   5.319  -2.752 1.00 . B B .  55 THR CA   1 1 
       10 17682 2 2 55 THR CB   C -18.186   5.630  -3.293 1.00 . B B .  55 THR CB   1 1 
       10 17683 2 2 55 THR CG2  C -19.002   4.359  -3.478 1.00 . B B .  55 THR CG2  1 1 
       10 17684 2 2 55 THR H    H -16.829   5.486  -0.624 1.00 . B B .  55 THR H    1 1 
       10 17685 2 2 55 THR HA   H -16.320   4.570  -3.390 1.00 . B B .  55 THR HA   1 1 
       10 17686 2 2 55 THR HB   H -18.070   6.119  -4.259 1.00 . B B .  55 THR HB   1 1 
       10 17687 2 2 55 THR HG1  H -19.734   6.682  -2.786 1.00 . B B .  55 THR HG1  1 1 
       10 17688 2 2 55 THR HG21 H -18.421   3.640  -4.056 1.00 . B B .  55 THR HG21 1 1 
       10 17689 2 2 55 THR HG22 H -19.250   3.937  -2.505 1.00 . B B .  55 THR HG22 1 1 
       10 17690 2 2 55 THR HG23 H -19.913   4.606  -4.022 1.00 . B B .  55 THR HG23 1 1 
       10 17691 2 2 55 THR N    N -16.847   4.817  -1.380 1.00 . B B .  55 THR N    1 1 
       10 17692 2 2 55 THR O    O -15.771   7.252  -1.804 1.00 . B B .  55 THR O    1 1 
       10 17693 2 2 55 THR OG1  O -18.866   6.500  -2.417 1.00 . B B .  55 THR OG1  1 1 
       10 17694 2 2 56 LEU C    C -15.352   9.371  -3.735 1.00 . B B .  56 LEU C    1 1 
       10 17695 2 2 56 LEU CA   C -14.612   8.106  -4.166 1.00 . B B .  56 LEU CA   1 1 
       10 17696 2 2 56 LEU CB   C -14.151   8.213  -5.617 1.00 . B B .  56 LEU CB   1 1 
       10 17697 2 2 56 LEU CD1  C -12.876   7.204  -7.482 1.00 . B B .  56 LEU CD1  1 1 
       10 17698 2 2 56 LEU CD2  C -12.091   6.801  -5.180 1.00 . B B .  56 LEU CD2  1 1 
       10 17699 2 2 56 LEU CG   C -13.333   6.992  -6.048 1.00 . B B .  56 LEU CG   1 1 
       10 17700 2 2 56 LEU H    H -15.689   6.373  -4.821 1.00 . B B .  56 LEU H    1 1 
       10 17701 2 2 56 LEU HA   H -13.734   7.986  -3.533 1.00 . B B .  56 LEU HA   1 1 
       10 17702 2 2 56 LEU HB2  H -15.023   8.302  -6.266 1.00 . B B .  56 LEU HB2  1 1 
       10 17703 2 2 56 LEU HB3  H -13.538   9.107  -5.729 1.00 . B B .  56 LEU HB3  1 1 
       10 17704 2 2 56 LEU HD11 H -12.306   6.335  -7.812 1.00 . B B .  56 LEU HD11 1 1 
       10 17705 2 2 56 LEU HD12 H -13.747   7.329  -8.124 1.00 . B B .  56 LEU HD12 1 1 
       10 17706 2 2 56 LEU HD13 H -12.249   8.094  -7.534 1.00 . B B .  56 LEU HD13 1 1 
       10 17707 2 2 56 LEU HD21 H -11.513   7.726  -5.159 1.00 . B B .  56 LEU HD21 1 1 
       10 17708 2 2 56 LEU HD22 H -12.381   6.523  -4.167 1.00 . B B .  56 LEU HD22 1 1 
       10 17709 2 2 56 LEU HD23 H -11.484   5.998  -5.600 1.00 . B B .  56 LEU HD23 1 1 
       10 17710 2 2 56 LEU HG   H -13.951   6.097  -5.997 1.00 . B B .  56 LEU HG   1 1 
       10 17711 2 2 56 LEU N    N -15.467   6.933  -4.011 1.00 . B B .  56 LEU N    1 1 
       10 17712 2 2 56 LEU O    O -14.754  10.297  -3.191 1.00 . B B .  56 LEU O    1 1 
       10 17713 2 2 57 SER C    C -17.565  10.609  -2.051 1.00 . B B .  57 SER C    1 1 
       10 17714 2 2 57 SER CA   C -17.517  10.497  -3.571 1.00 . B B .  57 SER CA   1 1 
       10 17715 2 2 57 SER CB   C -18.917  10.233  -4.117 1.00 . B B .  57 SER CB   1 1 
       10 17716 2 2 57 SER H    H -17.073   8.623  -4.478 1.00 . B B .  57 SER H    1 1 
       10 17717 2 2 57 SER HA   H -17.131  11.427  -3.987 1.00 . B B .  57 SER HA   1 1 
       10 17718 2 2 57 SER HB2  H -18.835   9.897  -5.150 1.00 . B B .  57 SER HB2  1 1 
       10 17719 2 2 57 SER HB3  H -19.395   9.432  -3.553 1.00 . B B .  57 SER HB3  1 1 
       10 17720 2 2 57 SER HG   H -20.578  11.200  -4.388 1.00 . B B .  57 SER HG   1 1 
       10 17721 2 2 57 SER N    N -16.660   9.400  -3.981 1.00 . B B .  57 SER N    1 1 
       10 17722 2 2 57 SER O    O -17.726  11.701  -1.509 1.00 . B B .  57 SER O    1 1 
       10 17723 2 2 57 SER OG   O -19.705  11.402  -4.044 1.00 . B B .  57 SER OG   1 1 
       10 17724 2 2 58 ASP C    C -16.284  10.198   0.727 1.00 . B B .  58 ASP C    1 1 
       10 17725 2 2 58 ASP CA   C -17.450   9.432   0.098 1.00 . B B .  58 ASP CA   1 1 
       10 17726 2 2 58 ASP CB   C -17.444   7.983   0.587 1.00 . B B .  58 ASP CB   1 1 
       10 17727 2 2 58 ASP CG   C -17.817   7.904   2.066 1.00 . B B .  58 ASP CG   1 1 
       10 17728 2 2 58 ASP H    H -17.295   8.610  -1.869 1.00 . B B .  58 ASP H    1 1 
       10 17729 2 2 58 ASP HA   H -18.383   9.888   0.427 1.00 . B B .  58 ASP HA   1 1 
       10 17730 2 2 58 ASP HB2  H -18.165   7.408   0.007 1.00 . B B .  58 ASP HB2  1 1 
       10 17731 2 2 58 ASP HB3  H -16.450   7.557   0.444 1.00 . B B .  58 ASP HB3  1 1 
       10 17732 2 2 58 ASP N    N -17.422   9.472  -1.359 1.00 . B B .  58 ASP N    1 1 
       10 17733 2 2 58 ASP O    O -16.353  10.549   1.904 1.00 . B B .  58 ASP O    1 1 
       10 17734 2 2 58 ASP OD1  O -18.996   8.184   2.380 1.00 . B B .  58 ASP OD1  1 1 
       10 17735 2 2 58 ASP OD2  O -16.923   7.564   2.875 1.00 . B B .  58 ASP OD2  1 1 
       10 17736 2 2 59 TYR C    C -13.909  12.537  -0.288 1.00 . B B .  59 TYR C    1 1 
       10 17737 2 2 59 TYR CA   C -14.080  11.221   0.474 1.00 . B B .  59 TYR CA   1 1 
       10 17738 2 2 59 TYR CB   C -12.804  10.384   0.388 1.00 . B B .  59 TYR CB   1 1 
       10 17739 2 2 59 TYR CD1  C -13.112   8.054   1.341 1.00 . B B .  59 TYR CD1  1 1 
       10 17740 2 2 59 TYR CD2  C -12.993   8.347  -1.060 1.00 . B B .  59 TYR CD2  1 1 
       10 17741 2 2 59 TYR CE1  C -13.256   6.672   1.174 1.00 . B B .  59 TYR CE1  1 1 
       10 17742 2 2 59 TYR CE2  C -13.117   6.968  -1.238 1.00 . B B .  59 TYR CE2  1 1 
       10 17743 2 2 59 TYR CG   C -12.979   8.892   0.228 1.00 . B B .  59 TYR CG   1 1 
       10 17744 2 2 59 TYR CZ   C -13.264   6.129  -0.123 1.00 . B B .  59 TYR CZ   1 1 
       10 17745 2 2 59 TYR H    H -15.161  10.135  -0.987 1.00 . B B .  59 TYR H    1 1 
       10 17746 2 2 59 TYR HA   H -14.259  11.459   1.522 1.00 . B B .  59 TYR HA   1 1 
       10 17747 2 2 59 TYR HB2  H -12.222  10.724  -0.469 1.00 . B B .  59 TYR HB2  1 1 
       10 17748 2 2 59 TYR HB3  H -12.223  10.587   1.287 1.00 . B B .  59 TYR HB3  1 1 
       10 17749 2 2 59 TYR HD1  H -13.094   8.457   2.343 1.00 . B B .  59 TYR HD1  1 1 
       10 17750 2 2 59 TYR HD2  H -12.910   9.004  -1.914 1.00 . B B .  59 TYR HD2  1 1 
       10 17751 2 2 59 TYR HE1  H -13.356   6.032   2.038 1.00 . B B .  59 TYR HE1  1 1 
       10 17752 2 2 59 TYR HE2  H -13.110   6.534  -2.227 1.00 . B B .  59 TYR HE2  1 1 
       10 17753 2 2 59 TYR HH   H -13.479   4.312   0.526 1.00 . B B .  59 TYR HH   1 1 
       10 17754 2 2 59 TYR N    N -15.215  10.466  -0.035 1.00 . B B .  59 TYR N    1 1 
       10 17755 2 2 59 TYR O    O -12.873  13.189  -0.169 1.00 . B B .  59 TYR O    1 1 
       10 17756 2 2 59 TYR OH   O -13.413   4.794  -0.302 1.00 . B B .  59 TYR OH   1 1 
       10 17757 2 2 60 ASN C    C -13.668  14.092  -2.845 1.00 . B B .  60 ASN C    1 1 
       10 17758 2 2 60 ASN CA   C -14.897  14.088  -1.933 1.00 . B B .  60 ASN CA   1 1 
       10 17759 2 2 60 ASN CB   C -15.031  15.351  -1.085 1.00 . B B .  60 ASN CB   1 1 
       10 17760 2 2 60 ASN CG   C -15.360  16.564  -1.943 1.00 . B B .  60 ASN CG   1 1 
       10 17761 2 2 60 ASN H    H -15.769  12.366  -1.076 1.00 . B B .  60 ASN H    1 1 
       10 17762 2 2 60 ASN HA   H -15.774  14.023  -2.578 1.00 . B B .  60 ASN HA   1 1 
       10 17763 2 2 60 ASN HB2  H -15.836  15.209  -0.365 1.00 . B B .  60 ASN HB2  1 1 
       10 17764 2 2 60 ASN HB3  H -14.100  15.515  -0.541 1.00 . B B .  60 ASN HB3  1 1 
       10 17765 2 2 60 ASN HD21 H -13.774  17.591  -1.195 1.00 . B B .  60 ASN HD21 1 1 
       10 17766 2 2 60 ASN HD22 H -14.756  18.455  -2.365 1.00 . B B .  60 ASN HD22 1 1 
       10 17767 2 2 60 ASN N    N -14.925  12.921  -1.069 1.00 . B B .  60 ASN N    1 1 
       10 17768 2 2 60 ASN ND2  N -14.565  17.625  -1.824 1.00 . B B .  60 ASN ND2  1 1 
       10 17769 2 2 60 ASN O    O -13.182  15.149  -3.244 1.00 . B B .  60 ASN O    1 1 
       10 17770 2 2 60 ASN OD1  O -16.317  16.556  -2.711 1.00 . B B .  60 ASN OD1  1 1 
       10 17771 2 2 61 ILE C    C -12.532  13.222  -5.501 1.00 . B B .  61 ILE C    1 1 
       10 17772 2 2 61 ILE CA   C -12.080  12.733  -4.126 1.00 . B B .  61 ILE CA   1 1 
       10 17773 2 2 61 ILE CB   C -11.670  11.255  -4.156 1.00 . B B .  61 ILE CB   1 1 
       10 17774 2 2 61 ILE CD1  C -10.272   9.537  -2.912 1.00 . B B .  61 ILE CD1  1 1 
       10 17775 2 2 61 ILE CG1  C -10.668  11.009  -3.027 1.00 . B B .  61 ILE CG1  1 1 
       10 17776 2 2 61 ILE CG2  C -11.066  10.843  -5.500 1.00 . B B .  61 ILE CG2  1 1 
       10 17777 2 2 61 ILE H    H -13.571  12.074  -2.755 1.00 . B B .  61 ILE H    1 1 
       10 17778 2 2 61 ILE HA   H -11.222  13.328  -3.811 1.00 . B B .  61 ILE HA   1 1 
       10 17779 2 2 61 ILE HB   H -12.551  10.636  -3.987 1.00 . B B .  61 ILE HB   1 1 
       10 17780 2 2 61 ILE HD11 H  -9.687   9.391  -2.004 1.00 . B B .  61 ILE HD11 1 1 
       10 17781 2 2 61 ILE HD12 H -11.167   8.915  -2.872 1.00 . B B .  61 ILE HD12 1 1 
       10 17782 2 2 61 ILE HD13 H  -9.671   9.247  -3.773 1.00 . B B .  61 ILE HD13 1 1 
       10 17783 2 2 61 ILE HG12 H  -9.772  11.602  -3.208 1.00 . B B .  61 ILE HG12 1 1 
       10 17784 2 2 61 ILE HG13 H -11.112  11.333  -2.086 1.00 . B B .  61 ILE HG13 1 1 
       10 17785 2 2 61 ILE HG21 H -10.791   9.789  -5.473 1.00 . B B .  61 ILE HG21 1 1 
       10 17786 2 2 61 ILE HG22 H -11.812  10.964  -6.285 1.00 . B B .  61 ILE HG22 1 1 
       10 17787 2 2 61 ILE HG23 H -10.182  11.446  -5.708 1.00 . B B .  61 ILE HG23 1 1 
       10 17788 2 2 61 ILE N    N -13.167  12.901  -3.172 1.00 . B B .  61 ILE N    1 1 
       10 17789 2 2 61 ILE O    O -13.573  12.800  -6.008 1.00 . B B .  61 ILE O    1 1 
       10 17790 2 2 62 GLN C    C -10.966  13.798  -8.376 1.00 . B B .  62 GLN C    1 1 
       10 17791 2 2 62 GLN CA   C -11.931  14.566  -7.469 1.00 . B B .  62 GLN CA   1 1 
       10 17792 2 2 62 GLN CB   C -11.709  16.073  -7.548 1.00 . B B .  62 GLN CB   1 1 
       10 17793 2 2 62 GLN CD   C -13.986  16.492  -6.497 1.00 . B B .  62 GLN CD   1 1 
       10 17794 2 2 62 GLN CG   C -12.489  16.776  -6.439 1.00 . B B .  62 GLN CG   1 1 
       10 17795 2 2 62 GLN H    H -10.960  14.518  -5.603 1.00 . B B .  62 GLN H    1 1 
       10 17796 2 2 62 GLN HA   H -12.959  14.374  -7.777 1.00 . B B .  62 GLN HA   1 1 
       10 17797 2 2 62 GLN HB2  H -10.648  16.293  -7.433 1.00 . B B .  62 GLN HB2  1 1 
       10 17798 2 2 62 GLN HB3  H -12.041  16.440  -8.519 1.00 . B B .  62 GLN HB3  1 1 
       10 17799 2 2 62 GLN HE21 H -14.030  16.125  -4.501 1.00 . B B .  62 GLN HE21 1 1 
       10 17800 2 2 62 GLN HE22 H -15.568  15.974  -5.311 1.00 . B B .  62 GLN HE22 1 1 
       10 17801 2 2 62 GLN HG2  H -12.099  16.470  -5.468 1.00 . B B .  62 GLN HG2  1 1 
       10 17802 2 2 62 GLN HG3  H -12.322  17.849  -6.526 1.00 . B B .  62 GLN HG3  1 1 
       10 17803 2 2 62 GLN N    N -11.742  14.115  -6.101 1.00 . B B .  62 GLN N    1 1 
       10 17804 2 2 62 GLN NE2  N -14.578  16.174  -5.348 1.00 . B B .  62 GLN NE2  1 1 
       10 17805 2 2 62 GLN O    O -10.352  12.830  -7.933 1.00 . B B .  62 GLN O    1 1 
       10 17806 2 2 62 GLN OE1  O -14.603  16.559  -7.554 1.00 . B B .  62 GLN OE1  1 1 
       10 17807 2 2 63 LYS C    C  -8.489  13.538 -10.165 1.00 . B B .  63 LYS C    1 1 
       10 17808 2 2 63 LYS CA   C  -9.963  13.522 -10.590 1.00 . B B .  63 LYS CA   1 1 
       10 17809 2 2 63 LYS CB   C -10.244  14.037 -12.007 1.00 . B B .  63 LYS CB   1 1 
       10 17810 2 2 63 LYS CD   C -10.786  16.001 -13.440 1.00 . B B .  63 LYS CD   1 1 
       10 17811 2 2 63 LYS CE   C -12.259  16.179 -13.074 1.00 . B B .  63 LYS CE   1 1 
       10 17812 2 2 63 LYS CG   C  -9.993  15.532 -12.226 1.00 . B B .  63 LYS CG   1 1 
       10 17813 2 2 63 LYS H    H -11.335  15.026  -9.953 1.00 . B B .  63 LYS H    1 1 
       10 17814 2 2 63 LYS HA   H -10.261  12.474 -10.591 1.00 . B B .  63 LYS HA   1 1 
       10 17815 2 2 63 LYS HB2  H  -9.641  13.473 -12.719 1.00 . B B .  63 LYS HB2  1 1 
       10 17816 2 2 63 LYS HB3  H -11.292  13.830 -12.221 1.00 . B B .  63 LYS HB3  1 1 
       10 17817 2 2 63 LYS HD2  H -10.387  16.955 -13.782 1.00 . B B .  63 LYS HD2  1 1 
       10 17818 2 2 63 LYS HD3  H -10.694  15.252 -14.227 1.00 . B B .  63 LYS HD3  1 1 
       10 17819 2 2 63 LYS HE2  H -12.668  15.221 -12.751 1.00 . B B .  63 LYS HE2  1 1 
       10 17820 2 2 63 LYS HE3  H -12.330  16.886 -12.248 1.00 . B B .  63 LYS HE3  1 1 
       10 17821 2 2 63 LYS HG2  H -10.291  16.109 -11.350 1.00 . B B .  63 LYS HG2  1 1 
       10 17822 2 2 63 LYS HG3  H  -8.936  15.700 -12.432 1.00 . B B .  63 LYS HG3  1 1 
       10 17823 2 2 63 LYS HZ1  H -12.680  17.580 -14.515 1.00 . B B .  63 LYS HZ1  1 1 
       10 17824 2 2 63 LYS HZ2  H -12.977  16.039 -14.996 1.00 . B B .  63 LYS HZ2  1 1 
       10 17825 2 2 63 LYS HZ3  H -14.007  16.795 -13.963 1.00 . B B .  63 LYS HZ3  1 1 
       10 17826 2 2 63 LYS N    N -10.826  14.213  -9.638 1.00 . B B .  63 LYS N    1 1 
       10 17827 2 2 63 LYS NZ   N -13.037  16.683 -14.220 1.00 . B B .  63 LYS NZ   1 1 
       10 17828 2 2 63 LYS O    O  -8.047  12.643  -9.454 1.00 . B B .  63 LYS O    1 1 
       10 17829 2 2 64 GLU C    C  -5.989  14.908  -8.812 1.00 . B B .  64 GLU C    1 1 
       10 17830 2 2 64 GLU CA   C  -6.288  14.650 -10.298 1.00 . B B .  64 GLU CA   1 1 
       10 17831 2 2 64 GLU CB   C  -5.688  15.744 -11.182 1.00 . B B .  64 GLU CB   1 1 
       10 17832 2 2 64 GLU CD   C  -5.741  18.189 -11.784 1.00 . B B .  64 GLU CD   1 1 
       10 17833 2 2 64 GLU CG   C  -6.362  17.091 -10.922 1.00 . B B .  64 GLU CG   1 1 
       10 17834 2 2 64 GLU H    H  -8.125  15.260 -11.150 1.00 . B B .  64 GLU H    1 1 
       10 17835 2 2 64 GLU HA   H  -5.814  13.705 -10.566 1.00 . B B .  64 GLU HA   1 1 
       10 17836 2 2 64 GLU HB2  H  -4.620  15.829 -10.984 1.00 . B B .  64 GLU HB2  1 1 
       10 17837 2 2 64 GLU HB3  H  -5.828  15.470 -12.228 1.00 . B B .  64 GLU HB3  1 1 
       10 17838 2 2 64 GLU HG2  H  -7.424  17.009 -11.154 1.00 . B B .  64 GLU HG2  1 1 
       10 17839 2 2 64 GLU HG3  H  -6.254  17.348  -9.869 1.00 . B B .  64 GLU HG3  1 1 
       10 17840 2 2 64 GLU N    N  -7.711  14.533 -10.584 1.00 . B B .  64 GLU N    1 1 
       10 17841 2 2 64 GLU O    O  -4.907  15.398  -8.486 1.00 . B B .  64 GLU O    1 1 
       10 17842 2 2 64 GLU OE1  O  -4.762  18.812 -11.315 1.00 . B B .  64 GLU OE1  1 1 
       10 17843 2 2 64 GLU OE2  O  -6.252  18.399 -12.907 1.00 . B B .  64 GLU OE2  1 1 
       10 17844 2 2 65 SER C    C  -5.497  13.999  -5.965 1.00 . B B .  65 SER C    1 1 
       10 17845 2 2 65 SER CA   C  -6.715  14.773  -6.469 1.00 . B B .  65 SER CA   1 1 
       10 17846 2 2 65 SER CB   C  -7.956  14.315  -5.711 1.00 . B B .  65 SER CB   1 1 
       10 17847 2 2 65 SER H    H  -7.801  14.210  -8.217 1.00 . B B .  65 SER H    1 1 
       10 17848 2 2 65 SER HA   H  -6.552  15.833  -6.270 1.00 . B B .  65 SER HA   1 1 
       10 17849 2 2 65 SER HB2  H  -8.222  13.307  -6.026 1.00 . B B .  65 SER HB2  1 1 
       10 17850 2 2 65 SER HB3  H  -7.747  14.312  -4.641 1.00 . B B .  65 SER HB3  1 1 
       10 17851 2 2 65 SER HG   H  -8.801  16.064  -5.642 1.00 . B B .  65 SER HG   1 1 
       10 17852 2 2 65 SER N    N  -6.921  14.595  -7.906 1.00 . B B .  65 SER N    1 1 
       10 17853 2 2 65 SER O    O  -5.021  14.273  -4.864 1.00 . B B .  65 SER O    1 1 
       10 17854 2 2 65 SER OG   O  -9.029  15.191  -5.970 1.00 . B B .  65 SER OG   1 1 
       10 17855 2 2 66 THR C    C  -4.066  11.294  -5.266 1.00 . B B .  66 THR C    1 1 
       10 17856 2 2 66 THR CA   C  -3.836  12.219  -6.468 1.00 . B B .  66 THR CA   1 1 
       10 17857 2 2 66 THR CB   C  -2.613  13.125  -6.265 1.00 . B B .  66 THR CB   1 1 
       10 17858 2 2 66 THR CG2  C  -1.303  12.351  -6.124 1.00 . B B .  66 THR CG2  1 1 
       10 17859 2 2 66 THR H    H  -5.466  12.885  -7.646 1.00 . B B .  66 THR H    1 1 
       10 17860 2 2 66 THR HA   H  -3.658  11.599  -7.348 1.00 . B B .  66 THR HA   1 1 
       10 17861 2 2 66 THR HB   H  -2.751  13.730  -5.369 1.00 . B B .  66 THR HB   1 1 
       10 17862 2 2 66 THR HG1  H  -3.282  14.503  -7.462 1.00 . B B .  66 THR HG1  1 1 
       10 17863 2 2 66 THR HG21 H  -1.358  11.666  -5.277 1.00 . B B .  66 THR HG21 1 1 
       10 17864 2 2 66 THR HG22 H  -1.107  11.791  -7.039 1.00 . B B .  66 THR HG22 1 1 
       10 17865 2 2 66 THR HG23 H  -0.485  13.052  -5.958 1.00 . B B .  66 THR HG23 1 1 
       10 17866 2 2 66 THR N    N  -5.001  13.044  -6.763 1.00 . B B .  66 THR N    1 1 
       10 17867 2 2 66 THR O    O  -4.845  11.600  -4.364 1.00 . B B .  66 THR O    1 1 
       10 17868 2 2 66 THR OG1  O  -2.480  13.982  -7.380 1.00 . B B .  66 THR OG1  1 1 
       10 17869 2 2 67 LEU C    C  -2.116   8.430  -4.111 1.00 . B B .  67 LEU C    1 1 
       10 17870 2 2 67 LEU CA   C  -3.464   9.136  -4.208 1.00 . B B .  67 LEU CA   1 1 
       10 17871 2 2 67 LEU CB   C  -4.559   8.106  -4.526 1.00 . B B .  67 LEU CB   1 1 
       10 17872 2 2 67 LEU CD1  C  -6.729   9.158  -5.279 1.00 . B B .  67 LEU CD1  1 1 
       10 17873 2 2 67 LEU CD2  C  -6.757   7.393  -3.552 1.00 . B B .  67 LEU CD2  1 1 
       10 17874 2 2 67 LEU CG   C  -5.955   8.577  -4.097 1.00 . B B .  67 LEU CG   1 1 
       10 17875 2 2 67 LEU H    H  -2.743   9.959  -6.020 1.00 . B B .  67 LEU H    1 1 
       10 17876 2 2 67 LEU HA   H  -3.674   9.605  -3.247 1.00 . B B .  67 LEU HA   1 1 
       10 17877 2 2 67 LEU HB2  H  -4.558   7.877  -5.591 1.00 . B B .  67 LEU HB2  1 1 
       10 17878 2 2 67 LEU HB3  H  -4.331   7.181  -3.996 1.00 . B B .  67 LEU HB3  1 1 
       10 17879 2 2 67 LEU HD11 H  -6.890   8.384  -6.030 1.00 . B B .  67 LEU HD11 1 1 
       10 17880 2 2 67 LEU HD12 H  -7.695   9.526  -4.931 1.00 . B B .  67 LEU HD12 1 1 
       10 17881 2 2 67 LEU HD13 H  -6.173   9.980  -5.730 1.00 . B B .  67 LEU HD13 1 1 
       10 17882 2 2 67 LEU HD21 H  -7.745   7.734  -3.241 1.00 . B B .  67 LEU HD21 1 1 
       10 17883 2 2 67 LEU HD22 H  -6.861   6.630  -4.323 1.00 . B B .  67 LEU HD22 1 1 
       10 17884 2 2 67 LEU HD23 H  -6.244   6.972  -2.688 1.00 . B B .  67 LEU HD23 1 1 
       10 17885 2 2 67 LEU HG   H  -5.862   9.321  -3.306 1.00 . B B .  67 LEU HG   1 1 
       10 17886 2 2 67 LEU N    N  -3.379  10.149  -5.258 1.00 . B B .  67 LEU N    1 1 
       10 17887 2 2 67 LEU O    O  -1.174   8.794  -4.814 1.00 . B B .  67 LEU O    1 1 
       10 17888 2 2 68 HIS C    C  -1.190   5.165  -2.967 1.00 . B B .  68 HIS C    1 1 
       10 17889 2 2 68 HIS CA   C  -0.811   6.631  -3.105 1.00 . B B .  68 HIS CA   1 1 
       10 17890 2 2 68 HIS CB   C  -0.058   7.085  -1.855 1.00 . B B .  68 HIS CB   1 1 
       10 17891 2 2 68 HIS CD2  C   1.568   8.958  -2.448 1.00 . B B .  68 HIS CD2  1 1 
       10 17892 2 2 68 HIS CE1  C   0.435  10.685  -1.680 1.00 . B B .  68 HIS CE1  1 1 
       10 17893 2 2 68 HIS CG   C   0.391   8.518  -1.915 1.00 . B B .  68 HIS CG   1 1 
       10 17894 2 2 68 HIS H    H  -2.793   7.163  -2.651 1.00 . B B .  68 HIS H    1 1 
       10 17895 2 2 68 HIS HA   H  -0.178   6.760  -3.982 1.00 . B B .  68 HIS HA   1 1 
       10 17896 2 2 68 HIS HB2  H  -0.708   6.961  -0.990 1.00 . B B .  68 HIS HB2  1 1 
       10 17897 2 2 68 HIS HB3  H   0.817   6.452  -1.713 1.00 . B B .  68 HIS HB3  1 1 
       10 17898 2 2 68 HIS HD2  H   2.332   8.347  -2.905 1.00 . B B .  68 HIS HD2  1 1 
       10 17899 2 2 68 HIS HE1  H   0.166  11.699  -1.424 1.00 . B B .  68 HIS HE1  1 1 
       10 17900 2 2 68 HIS HE2  H   2.310  10.958  -2.573 1.00 . B B .  68 HIS HE2  1 1 
       10 17901 2 2 68 HIS N    N  -2.017   7.418  -3.245 1.00 . B B .  68 HIS N    1 1 
       10 17902 2 2 68 HIS ND1  N  -0.332   9.611  -1.425 1.00 . B B .  68 HIS ND1  1 1 
       10 17903 2 2 68 HIS NE2  N   1.577  10.324  -2.287 1.00 . B B .  68 HIS NE2  1 1 
       10 17904 2 2 68 HIS O    O  -2.307   4.847  -2.564 1.00 . B B .  68 HIS O    1 1 
       10 17905 2 2 69 LEU C    C   0.784   2.323  -2.295 1.00 . B B .  69 LEU C    1 1 
       10 17906 2 2 69 LEU CA   C  -0.424   2.854  -3.050 1.00 . B B .  69 LEU CA   1 1 
       10 17907 2 2 69 LEU CB   C  -0.717   2.041  -4.315 1.00 . B B .  69 LEU CB   1 1 
       10 17908 2 2 69 LEU CD1  C   0.243   0.894  -6.295 1.00 . B B .  69 LEU CD1  1 1 
       10 17909 2 2 69 LEU CD2  C   0.096   3.349  -6.277 1.00 . B B .  69 LEU CD2  1 1 
       10 17910 2 2 69 LEU CG   C   0.351   2.127  -5.406 1.00 . B B .  69 LEU CG   1 1 
       10 17911 2 2 69 LEU H    H   0.609   4.596  -3.721 1.00 . B B .  69 LEU H    1 1 
       10 17912 2 2 69 LEU HA   H  -1.295   2.740  -2.405 1.00 . B B .  69 LEU HA   1 1 
       10 17913 2 2 69 LEU HB2  H  -0.806   0.995  -4.016 1.00 . B B .  69 LEU HB2  1 1 
       10 17914 2 2 69 LEU HB3  H  -1.674   2.354  -4.732 1.00 . B B .  69 LEU HB3  1 1 
       10 17915 2 2 69 LEU HD11 H  -0.761   0.833  -6.716 1.00 . B B .  69 LEU HD11 1 1 
       10 17916 2 2 69 LEU HD12 H   0.977   0.960  -7.098 1.00 . B B .  69 LEU HD12 1 1 
       10 17917 2 2 69 LEU HD13 H   0.445   0.003  -5.700 1.00 . B B .  69 LEU HD13 1 1 
       10 17918 2 2 69 LEU HD21 H  -0.909   3.282  -6.696 1.00 . B B .  69 LEU HD21 1 1 
       10 17919 2 2 69 LEU HD22 H   0.181   4.253  -5.675 1.00 . B B .  69 LEU HD22 1 1 
       10 17920 2 2 69 LEU HD23 H   0.815   3.384  -7.095 1.00 . B B .  69 LEU HD23 1 1 
       10 17921 2 2 69 LEU HG   H   1.348   2.172  -4.965 1.00 . B B .  69 LEU HG   1 1 
       10 17922 2 2 69 LEU N    N  -0.253   4.276  -3.302 1.00 . B B .  69 LEU N    1 1 
       10 17923 2 2 69 LEU O    O   1.896   2.825  -2.440 1.00 . B B .  69 LEU O    1 1 
       10 17924 2 2 70 VAL C    C   1.183  -0.745  -0.375 1.00 . B B .  70 VAL C    1 1 
       10 17925 2 2 70 VAL CA   C   1.529   0.727  -0.585 1.00 . B B .  70 VAL CA   1 1 
       10 17926 2 2 70 VAL CB   C   1.600   1.568   0.701 1.00 . B B .  70 VAL CB   1 1 
       10 17927 2 2 70 VAL CG1  C   0.217   1.911   1.268 1.00 . B B .  70 VAL CG1  1 1 
       10 17928 2 2 70 VAL CG2  C   2.464   0.884   1.761 1.00 . B B .  70 VAL CG2  1 1 
       10 17929 2 2 70 VAL H    H  -0.388   0.896  -1.470 1.00 . B B .  70 VAL H    1 1 
       10 17930 2 2 70 VAL HA   H   2.505   0.766  -1.068 1.00 . B B .  70 VAL HA   1 1 
       10 17931 2 2 70 VAL HB   H   2.084   2.511   0.445 1.00 . B B .  70 VAL HB   1 1 
       10 17932 2 2 70 VAL HG11 H   0.334   2.517   2.167 1.00 . B B .  70 VAL HG11 1 1 
       10 17933 2 2 70 VAL HG12 H  -0.351   2.492   0.541 1.00 . B B .  70 VAL HG12 1 1 
       10 17934 2 2 70 VAL HG13 H  -0.331   1.002   1.518 1.00 . B B .  70 VAL HG13 1 1 
       10 17935 2 2 70 VAL HG21 H   3.435   0.632   1.336 1.00 . B B .  70 VAL HG21 1 1 
       10 17936 2 2 70 VAL HG22 H   2.608   1.565   2.600 1.00 . B B .  70 VAL HG22 1 1 
       10 17937 2 2 70 VAL HG23 H   1.972  -0.022   2.116 1.00 . B B .  70 VAL HG23 1 1 
       10 17938 2 2 70 VAL N    N   0.539   1.296  -1.484 1.00 . B B .  70 VAL N    1 1 
       10 17939 2 2 70 VAL O    O   0.474  -1.114   0.559 1.00 . B B .  70 VAL O    1 1 
       10 17940 2 2 71 LEU C    C   1.673  -3.778  -0.091 1.00 . B B .  71 LEU C    1 1 
       10 17941 2 2 71 LEU CA   C   1.355  -2.997  -1.365 1.00 . B B .  71 LEU CA   1 1 
       10 17942 2 2 71 LEU CB   C   2.087  -3.609  -2.563 1.00 . B B .  71 LEU CB   1 1 
       10 17943 2 2 71 LEU CD1  C   2.494  -3.576  -5.023 1.00 . B B .  71 LEU CD1  1 1 
       10 17944 2 2 71 LEU CD2  C   0.379  -2.613  -4.126 1.00 . B B .  71 LEU CD2  1 1 
       10 17945 2 2 71 LEU CG   C   1.868  -2.815  -3.857 1.00 . B B .  71 LEU CG   1 1 
       10 17946 2 2 71 LEU H    H   2.355  -1.235  -1.957 1.00 . B B .  71 LEU H    1 1 
       10 17947 2 2 71 LEU HA   H   0.281  -3.071  -1.538 1.00 . B B .  71 LEU HA   1 1 
       10 17948 2 2 71 LEU HB2  H   3.157  -3.636  -2.355 1.00 . B B .  71 LEU HB2  1 1 
       10 17949 2 2 71 LEU HB3  H   1.733  -4.630  -2.709 1.00 . B B .  71 LEU HB3  1 1 
       10 17950 2 2 71 LEU HD11 H   2.037  -4.562  -5.111 1.00 . B B .  71 LEU HD11 1 1 
       10 17951 2 2 71 LEU HD12 H   2.341  -3.030  -5.953 1.00 . B B .  71 LEU HD12 1 1 
       10 17952 2 2 71 LEU HD13 H   3.563  -3.693  -4.846 1.00 . B B .  71 LEU HD13 1 1 
       10 17953 2 2 71 LEU HD21 H  -0.124  -3.578  -4.131 1.00 . B B .  71 LEU HD21 1 1 
       10 17954 2 2 71 LEU HD22 H  -0.056  -1.978  -3.354 1.00 . B B .  71 LEU HD22 1 1 
       10 17955 2 2 71 LEU HD23 H   0.245  -2.125  -5.092 1.00 . B B .  71 LEU HD23 1 1 
       10 17956 2 2 71 LEU HG   H   2.347  -1.839  -3.774 1.00 . B B .  71 LEU HG   1 1 
       10 17957 2 2 71 LEU N    N   1.696  -1.587  -1.277 1.00 . B B .  71 LEU N    1 1 
       10 17958 2 2 71 LEU O    O   2.424  -3.314   0.768 1.00 . B B .  71 LEU O    1 1 
       10 17959 2 2 72 ARG C    C   2.546  -6.772   0.926 1.00 . B B .  72 ARG C    1 1 
       10 17960 2 2 72 ARG CA   C   1.325  -5.878   1.146 1.00 . B B .  72 ARG CA   1 1 
       10 17961 2 2 72 ARG CB   C   0.083  -6.749   1.348 1.00 . B B .  72 ARG CB   1 1 
       10 17962 2 2 72 ARG CD   C  -2.346  -6.761   2.015 1.00 . B B .  72 ARG CD   1 1 
       10 17963 2 2 72 ARG CG   C  -1.091  -5.906   1.841 1.00 . B B .  72 ARG CG   1 1 
       10 17964 2 2 72 ARG CZ   C  -2.891  -8.933   3.080 1.00 . B B .  72 ARG CZ   1 1 
       10 17965 2 2 72 ARG H    H   0.453  -5.290  -0.696 1.00 . B B .  72 ARG H    1 1 
       10 17966 2 2 72 ARG HA   H   1.497  -5.295   2.051 1.00 . B B .  72 ARG HA   1 1 
       10 17967 2 2 72 ARG HB2  H  -0.180  -7.231   0.407 1.00 . B B .  72 ARG HB2  1 1 
       10 17968 2 2 72 ARG HB3  H   0.305  -7.525   2.081 1.00 . B B .  72 ARG HB3  1 1 
       10 17969 2 2 72 ARG HD2  H  -3.162  -6.116   2.341 1.00 . B B .  72 ARG HD2  1 1 
       10 17970 2 2 72 ARG HD3  H  -2.609  -7.200   1.053 1.00 . B B .  72 ARG HD3  1 1 
       10 17971 2 2 72 ARG HE   H  -1.398  -7.707   3.676 1.00 . B B .  72 ARG HE   1 1 
       10 17972 2 2 72 ARG HG2  H  -0.825  -5.451   2.795 1.00 . B B .  72 ARG HG2  1 1 
       10 17973 2 2 72 ARG HG3  H  -1.302  -5.116   1.121 1.00 . B B .  72 ARG HG3  1 1 
       10 17974 2 2 72 ARG HH11 H  -4.028  -8.514   1.448 1.00 . B B .  72 ARG HH11 1 1 
       10 17975 2 2 72 ARG HH12 H  -4.436  -9.992   2.289 1.00 . B B .  72 ARG HH12 1 1 
       10 17976 2 2 72 ARG HH21 H  -1.927  -9.675   4.715 1.00 . B B .  72 ARG HH21 1 1 
       10 17977 2 2 72 ARG HH22 H  -3.235 -10.655   4.102 1.00 . B B .  72 ARG HH22 1 1 
       10 17978 2 2 72 ARG N    N   1.092  -4.977   0.022 1.00 . B B .  72 ARG N    1 1 
       10 17979 2 2 72 ARG NE   N  -2.144  -7.827   3.006 1.00 . B B .  72 ARG NE   1 1 
       10 17980 2 2 72 ARG NH1  N  -3.865  -9.163   2.204 1.00 . B B .  72 ARG NH1  1 1 
       10 17981 2 2 72 ARG NH2  N  -2.663  -9.824   4.041 1.00 . B B .  72 ARG NH2  1 1 
       10 17982 2 2 72 ARG O    O   2.888  -7.528   1.827 1.00 . B B .  72 ARG O    1 1 
       10 17983 2 2 73 LEU C    C   4.214  -8.986  -0.435 1.00 . B B .  73 LEU C    1 1 
       10 17984 2 2 73 LEU CA   C   4.305  -7.483  -0.736 1.00 . B B .  73 LEU CA   1 1 
       10 17985 2 2 73 LEU CB   C   5.639  -6.936  -0.208 1.00 . B B .  73 LEU CB   1 1 
       10 17986 2 2 73 LEU CD1  C   6.043  -5.553  -2.295 1.00 . B B .  73 LEU CD1  1 1 
       10 17987 2 2 73 LEU CD2  C   5.272  -4.411  -0.229 1.00 . B B .  73 LEU CD2  1 1 
       10 17988 2 2 73 LEU CG   C   6.092  -5.578  -0.769 1.00 . B B .  73 LEU CG   1 1 
       10 17989 2 2 73 LEU H    H   2.843  -5.972  -0.891 1.00 . B B .  73 LEU H    1 1 
       10 17990 2 2 73 LEU HA   H   4.325  -7.398  -1.823 1.00 . B B .  73 LEU HA   1 1 
       10 17991 2 2 73 LEU HB2  H   5.577  -6.870   0.879 1.00 . B B .  73 LEU HB2  1 1 
       10 17992 2 2 73 LEU HB3  H   6.414  -7.662  -0.455 1.00 . B B .  73 LEU HB3  1 1 
       10 17993 2 2 73 LEU HD11 H   5.010  -5.613  -2.640 1.00 . B B .  73 LEU HD11 1 1 
       10 17994 2 2 73 LEU HD12 H   6.486  -4.625  -2.652 1.00 . B B .  73 LEU HD12 1 1 
       10 17995 2 2 73 LEU HD13 H   6.607  -6.399  -2.692 1.00 . B B .  73 LEU HD13 1 1 
       10 17996 2 2 73 LEU HD21 H   4.247  -4.476  -0.597 1.00 . B B .  73 LEU HD21 1 1 
       10 17997 2 2 73 LEU HD22 H   5.273  -4.431   0.861 1.00 . B B .  73 LEU HD22 1 1 
       10 17998 2 2 73 LEU HD23 H   5.711  -3.472  -0.563 1.00 . B B .  73 LEU HD23 1 1 
       10 17999 2 2 73 LEU HG   H   7.125  -5.426  -0.457 1.00 . B B .  73 LEU HG   1 1 
       10 18000 2 2 73 LEU N    N   3.181  -6.674  -0.250 1.00 . B B .  73 LEU N    1 1 
       10 18001 2 2 73 LEU O    O   3.996  -9.771  -1.358 1.00 . B B .  73 LEU O    1 1 
       10 18002 2 2 74 ARG C    C   5.777 -11.438   0.766 1.00 . B B .  74 ARG C    1 1 
       10 18003 2 2 74 ARG CA   C   4.532 -10.754   1.324 1.00 . B B .  74 ARG CA   1 1 
       10 18004 2 2 74 ARG CB   C   3.312 -11.616   1.005 1.00 . B B .  74 ARG CB   1 1 
       10 18005 2 2 74 ARG CD   C   1.237 -10.252   1.064 1.00 . B B .  74 ARG CD   1 1 
       10 18006 2 2 74 ARG CG   C   2.075 -11.258   1.833 1.00 . B B .  74 ARG CG   1 1 
       10 18007 2 2 74 ARG CZ   C  -0.602 -11.333  -0.223 1.00 . B B .  74 ARG CZ   1 1 
       10 18008 2 2 74 ARG H    H   4.414  -8.655   1.536 1.00 . B B .  74 ARG H    1 1 
       10 18009 2 2 74 ARG HA   H   4.629 -10.718   2.409 1.00 . B B .  74 ARG HA   1 1 
       10 18010 2 2 74 ARG HB2  H   3.094 -11.582  -0.062 1.00 . B B .  74 ARG HB2  1 1 
       10 18011 2 2 74 ARG HB3  H   3.573 -12.650   1.232 1.00 . B B .  74 ARG HB3  1 1 
       10 18012 2 2 74 ARG HD2  H   0.454  -9.860   1.714 1.00 . B B .  74 ARG HD2  1 1 
       10 18013 2 2 74 ARG HD3  H   1.900  -9.444   0.755 1.00 . B B .  74 ARG HD3  1 1 
       10 18014 2 2 74 ARG HE   H   1.236 -10.921  -0.952 1.00 . B B .  74 ARG HE   1 1 
       10 18015 2 2 74 ARG HG2  H   1.477 -12.153   2.004 1.00 . B B .  74 ARG HG2  1 1 
       10 18016 2 2 74 ARG HG3  H   2.378 -10.843   2.794 1.00 . B B .  74 ARG HG3  1 1 
       10 18017 2 2 74 ARG HH11 H  -1.110 -10.933   1.704 1.00 . B B .  74 ARG HH11 1 1 
       10 18018 2 2 74 ARG HH12 H  -2.367 -11.656   0.722 1.00 . B B .  74 ARG HH12 1 1 
       10 18019 2 2 74 ARG HH21 H  -0.416 -11.887  -2.169 1.00 . B B .  74 ARG HH21 1 1 
       10 18020 2 2 74 ARG HH22 H  -1.987 -12.163  -1.445 1.00 . B B .  74 ARG HH22 1 1 
       10 18021 2 2 74 ARG N    N   4.379  -9.380   0.834 1.00 . B B .  74 ARG N    1 1 
       10 18022 2 2 74 ARG NE   N   0.645 -10.863  -0.134 1.00 . B B .  74 ARG NE   1 1 
       10 18023 2 2 74 ARG NH1  N  -1.426 -11.304   0.819 1.00 . B B .  74 ARG NH1  1 1 
       10 18024 2 2 74 ARG NH2  N  -1.033 -11.839  -1.372 1.00 . B B .  74 ARG NH2  1 1 
       10 18025 2 2 74 ARG O    O   6.622 -11.915   1.521 1.00 . B B .  74 ARG O    1 1 
       10 18026 2 2 75 GLY C    C   7.084 -11.668  -2.740 1.00 . B B .  75 GLY C    1 1 
       10 18027 2 2 75 GLY CA   C   6.995 -12.079  -1.268 1.00 . B B .  75 GLY CA   1 1 
       10 18028 2 2 75 GLY H    H   5.119 -11.074  -1.087 1.00 . B B .  75 GLY H    1 1 
       10 18029 2 2 75 GLY HA2  H   7.922 -11.803  -0.766 1.00 . B B .  75 GLY HA2  1 1 
       10 18030 2 2 75 GLY HA3  H   6.864 -13.160  -1.224 1.00 . B B .  75 GLY HA3  1 1 
       10 18031 2 2 75 GLY N    N   5.881 -11.478  -0.561 1.00 . B B .  75 GLY N    1 1 
       10 18032 2 2 75 GLY O    O   8.130 -11.853  -3.362 1.00 . B B .  75 GLY O    1 1 
       10 18033 2 2 76 GLY C    C   4.613 -10.136  -5.075 1.00 . B B .  76 GLY C    1 1 
       10 18034 2 2 76 GLY CA   C   5.993 -10.658  -4.692 1.00 . B B .  76 GLY CA   1 1 
       10 18035 2 2 76 GLY H    H   5.160 -10.993  -2.775 1.00 . B B .  76 GLY H    1 1 
       10 18036 2 2 76 GLY HA2  H   6.721  -9.859  -4.823 1.00 . B B .  76 GLY HA2  1 1 
       10 18037 2 2 76 GLY HA3  H   6.253 -11.489  -5.348 1.00 . B B .  76 GLY HA3  1 1 
       10 18038 2 2 76 GLY N    N   6.009 -11.112  -3.309 1.00 . B B .  76 GLY N    1 1 
       10 18039 2 2 76 GLY O    O   3.959 -10.813  -5.898 1.00 . B B .  76 GLY O    1 1 
       10 18040 2 2 76 GLY OXT  O   4.231  -9.072  -4.541 1.00 . B B .  76 GLY OXT  1 1 
       11 18041 1 1  8 ALA C    C  20.098   3.411   8.253 1.00 . A A . 675 ALA C    1 1 
       11 18042 1 1  8 ALA CA   C  18.833   3.244   9.100 1.00 . A A . 675 ALA CA   1 1 
       11 18043 1 1  8 ALA CB   C  18.453   4.544   9.808 1.00 . A A . 675 ALA CB   1 1 
       11 18044 1 1  8 ALA H    H  19.923   2.133  10.539 1.00 . A A . 675 ALA H    1 1 
       11 18045 1 1  8 ALA HA   H  18.018   2.957   8.437 1.00 . A A . 675 ALA HA   1 1 
       11 18046 1 1  8 ALA HB1  H  17.524   4.398  10.360 1.00 . A A . 675 ALA HB1  1 1 
       11 18047 1 1  8 ALA HB2  H  19.241   4.828  10.505 1.00 . A A . 675 ALA HB2  1 1 
       11 18048 1 1  8 ALA HB3  H  18.310   5.338   9.075 1.00 . A A . 675 ALA HB3  1 1 
       11 18049 1 1  8 ALA N    N  19.021   2.196  10.088 1.00 . A A . 675 ALA N    1 1 
       11 18050 1 1  8 ALA O    O  20.176   4.316   7.424 1.00 . A A . 675 ALA O    1 1 
       11 18051 1 1  9 GLU C    C  22.070   1.750   6.370 1.00 . A A . 676 GLU C    1 1 
       11 18052 1 1  9 GLU CA   C  22.325   2.499   7.686 1.00 . A A . 676 GLU CA   1 1 
       11 18053 1 1  9 GLU CB   C  23.426   1.863   8.548 1.00 . A A . 676 GLU CB   1 1 
       11 18054 1 1  9 GLU CD   C  25.295   3.249   7.501 1.00 . A A . 676 GLU CD   1 1 
       11 18055 1 1  9 GLU CG   C  24.823   1.855   7.915 1.00 . A A . 676 GLU CG   1 1 
       11 18056 1 1  9 GLU H    H  20.984   1.844   9.184 1.00 . A A . 676 GLU H    1 1 
       11 18057 1 1  9 GLU HA   H  22.617   3.523   7.450 1.00 . A A . 676 GLU HA   1 1 
       11 18058 1 1  9 GLU HB2  H  23.484   2.416   9.487 1.00 . A A . 676 GLU HB2  1 1 
       11 18059 1 1  9 GLU HB3  H  23.138   0.836   8.775 1.00 . A A . 676 GLU HB3  1 1 
       11 18060 1 1  9 GLU HG2  H  25.521   1.445   8.646 1.00 . A A . 676 GLU HG2  1 1 
       11 18061 1 1  9 GLU HG3  H  24.844   1.195   7.047 1.00 . A A . 676 GLU HG3  1 1 
       11 18062 1 1  9 GLU N    N  21.089   2.539   8.458 1.00 . A A . 676 GLU N    1 1 
       11 18063 1 1  9 GLU O    O  22.858   0.906   5.947 1.00 . A A . 676 GLU O    1 1 
       11 18064 1 1  9 GLU OE1  O  24.842   3.726   6.436 1.00 . A A . 676 GLU OE1  1 1 
       11 18065 1 1  9 GLU OE2  O  26.107   3.829   8.254 1.00 . A A . 676 GLU OE2  1 1 
       11 18066 1 1 10 GLU C    C  20.524  -0.131   4.642 1.00 . A A . 677 GLU C    1 1 
       11 18067 1 1 10 GLU CA   C  20.492   1.392   4.498 1.00 . A A . 677 GLU CA   1 1 
       11 18068 1 1 10 GLU CB   C  21.292   1.882   3.286 1.00 . A A . 677 GLU CB   1 1 
       11 18069 1 1 10 GLU CD   C  21.839   3.860   1.829 1.00 . A A . 677 GLU CD   1 1 
       11 18070 1 1 10 GLU CG   C  21.121   3.388   3.089 1.00 . A A . 677 GLU CG   1 1 
       11 18071 1 1 10 GLU H    H  20.368   2.813   6.066 1.00 . A A . 677 GLU H    1 1 
       11 18072 1 1 10 GLU HA   H  19.448   1.669   4.349 1.00 . A A . 677 GLU HA   1 1 
       11 18073 1 1 10 GLU HB2  H  22.350   1.655   3.426 1.00 . A A . 677 GLU HB2  1 1 
       11 18074 1 1 10 GLU HB3  H  20.929   1.374   2.392 1.00 . A A . 677 GLU HB3  1 1 
       11 18075 1 1 10 GLU HG2  H  20.058   3.618   3.002 1.00 . A A . 677 GLU HG2  1 1 
       11 18076 1 1 10 GLU HG3  H  21.519   3.913   3.958 1.00 . A A . 677 GLU HG3  1 1 
       11 18077 1 1 10 GLU N    N  20.944   2.064   5.711 1.00 . A A . 677 GLU N    1 1 
       11 18078 1 1 10 GLU O    O  20.794  -0.854   3.684 1.00 . A A . 677 GLU O    1 1 
       11 18079 1 1 10 GLU OE1  O  21.203   3.832   0.751 1.00 . A A . 677 GLU OE1  1 1 
       11 18080 1 1 10 GLU OE2  O  23.026   4.245   1.951 1.00 . A A . 677 GLU OE2  1 1 
       11 18081 1 1 11 LYS C    C  19.091  -2.735   5.491 1.00 . A A . 678 LYS C    1 1 
       11 18082 1 1 11 LYS CA   C  20.229  -2.020   6.204 1.00 . A A . 678 LYS CA   1 1 
       11 18083 1 1 11 LYS CB   C  20.016  -2.052   7.709 1.00 . A A . 678 LYS CB   1 1 
       11 18084 1 1 11 LYS CD   C  19.782  -3.367   9.752 1.00 . A A . 678 LYS CD   1 1 
       11 18085 1 1 11 LYS CE   C  20.020  -4.724  10.394 1.00 . A A . 678 LYS CE   1 1 
       11 18086 1 1 11 LYS CG   C  20.129  -3.462   8.272 1.00 . A A . 678 LYS CG   1 1 
       11 18087 1 1 11 LYS H    H  20.013   0.018   6.608 1.00 . A A . 678 LYS H    1 1 
       11 18088 1 1 11 LYS HA   H  21.181  -2.487   5.951 1.00 . A A . 678 LYS HA   1 1 
       11 18089 1 1 11 LYS HB2  H  20.767  -1.416   8.178 1.00 . A A . 678 LYS HB2  1 1 
       11 18090 1 1 11 LYS HB3  H  19.028  -1.655   7.942 1.00 . A A . 678 LYS HB3  1 1 
       11 18091 1 1 11 LYS HD2  H  20.424  -2.621  10.221 1.00 . A A . 678 LYS HD2  1 1 
       11 18092 1 1 11 LYS HD3  H  18.737  -3.075   9.861 1.00 . A A . 678 LYS HD3  1 1 
       11 18093 1 1 11 LYS HE2  H  19.401  -5.462   9.884 1.00 . A A . 678 LYS HE2  1 1 
       11 18094 1 1 11 LYS HE3  H  21.071  -4.981  10.260 1.00 . A A . 678 LYS HE3  1 1 
       11 18095 1 1 11 LYS HG2  H  19.426  -4.128   7.772 1.00 . A A . 678 LYS HG2  1 1 
       11 18096 1 1 11 LYS HG3  H  21.147  -3.831   8.146 1.00 . A A . 678 LYS HG3  1 1 
       11 18097 1 1 11 LYS HZ1  H  18.703  -4.495  11.951 1.00 . A A . 678 LYS HZ1  1 1 
       11 18098 1 1 11 LYS HZ2  H  19.878  -5.603  12.243 1.00 . A A . 678 LYS HZ2  1 1 
       11 18099 1 1 11 LYS HZ3  H  20.230  -3.994  12.299 1.00 . A A . 678 LYS HZ3  1 1 
       11 18100 1 1 11 LYS N    N  20.248  -0.614   5.857 1.00 . A A . 678 LYS N    1 1 
       11 18101 1 1 11 LYS NZ   N  19.684  -4.702  11.829 1.00 . A A . 678 LYS NZ   1 1 
       11 18102 1 1 11 LYS O    O  19.146  -3.943   5.268 1.00 . A A . 678 LYS O    1 1 
       11 18103 1 1 12 LEU C    C  17.229  -2.984   3.071 1.00 . A A . 679 LEU C    1 1 
       11 18104 1 1 12 LEU CA   C  16.876  -2.445   4.469 1.00 . A A . 679 LEU CA   1 1 
       11 18105 1 1 12 LEU CB   C  15.859  -1.300   4.426 1.00 . A A . 679 LEU CB   1 1 
       11 18106 1 1 12 LEU CD1  C  15.281  -1.526   6.881 1.00 . A A . 679 LEU CD1  1 1 
       11 18107 1 1 12 LEU CD2  C  16.710   0.390   6.174 1.00 . A A . 679 LEU CD2  1 1 
       11 18108 1 1 12 LEU CG   C  15.590  -0.556   5.741 1.00 . A A . 679 LEU CG   1 1 
       11 18109 1 1 12 LEU H    H  18.051  -0.983   5.355 1.00 . A A . 679 LEU H    1 1 
       11 18110 1 1 12 LEU HA   H  16.464  -3.257   5.070 1.00 . A A . 679 LEU HA   1 1 
       11 18111 1 1 12 LEU HB2  H  16.153  -0.591   3.652 1.00 . A A . 679 LEU HB2  1 1 
       11 18112 1 1 12 LEU HB3  H  14.902  -1.718   4.115 1.00 . A A . 679 LEU HB3  1 1 
       11 18113 1 1 12 LEU HD11 H  16.160  -2.131   7.107 1.00 . A A . 679 LEU HD11 1 1 
       11 18114 1 1 12 LEU HD12 H  15.001  -0.960   7.770 1.00 . A A . 679 LEU HD12 1 1 
       11 18115 1 1 12 LEU HD13 H  14.455  -2.177   6.598 1.00 . A A . 679 LEU HD13 1 1 
       11 18116 1 1 12 LEU HD21 H  17.054   0.970   5.318 1.00 . A A . 679 LEU HD21 1 1 
       11 18117 1 1 12 LEU HD22 H  16.326   1.080   6.927 1.00 . A A . 679 LEU HD22 1 1 
       11 18118 1 1 12 LEU HD23 H  17.540  -0.160   6.616 1.00 . A A . 679 LEU HD23 1 1 
       11 18119 1 1 12 LEU HG   H  14.707   0.061   5.573 1.00 . A A . 679 LEU HG   1 1 
       11 18120 1 1 12 LEU N    N  18.054  -1.970   5.139 1.00 . A A . 679 LEU N    1 1 
       11 18121 1 1 12 LEU O    O  18.368  -2.842   2.627 1.00 . A A . 679 LEU O    1 1 
       11 18122 1 1 13 PRO C    C  16.829  -3.342  -0.074 1.00 . A A . 680 PRO C    1 1 
       11 18123 1 1 13 PRO CA   C  16.424  -4.267   1.080 1.00 . A A . 680 PRO CA   1 1 
       11 18124 1 1 13 PRO CB   C  15.071  -4.922   0.789 1.00 . A A . 680 PRO CB   1 1 
       11 18125 1 1 13 PRO CD   C  14.900  -3.734   2.828 1.00 . A A . 680 PRO CD   1 1 
       11 18126 1 1 13 PRO CG   C  14.389  -4.996   2.153 1.00 . A A . 680 PRO CG   1 1 
       11 18127 1 1 13 PRO HA   H  17.190  -5.034   1.195 1.00 . A A . 680 PRO HA   1 1 
       11 18128 1 1 13 PRO HB2  H  14.481  -4.281   0.133 1.00 . A A . 680 PRO HB2  1 1 
       11 18129 1 1 13 PRO HB3  H  15.186  -5.912   0.347 1.00 . A A . 680 PRO HB3  1 1 
       11 18130 1 1 13 PRO HD2  H  14.325  -2.873   2.486 1.00 . A A . 680 PRO HD2  1 1 
       11 18131 1 1 13 PRO HD3  H  14.858  -3.803   3.915 1.00 . A A . 680 PRO HD3  1 1 
       11 18132 1 1 13 PRO HG2  H  13.302  -5.009   2.064 1.00 . A A . 680 PRO HG2  1 1 
       11 18133 1 1 13 PRO HG3  H  14.753  -5.863   2.703 1.00 . A A . 680 PRO HG3  1 1 
       11 18134 1 1 13 PRO N    N  16.263  -3.602   2.373 1.00 . A A . 680 PRO N    1 1 
       11 18135 1 1 13 PRO O    O  16.670  -3.706  -1.236 1.00 . A A . 680 PRO O    1 1 
       11 18136 1 1 14 PHE C    C  18.851  -1.574  -1.622 1.00 . A A . 681 PHE C    1 1 
       11 18137 1 1 14 PHE CA   C  17.687  -1.123  -0.731 1.00 . A A . 681 PHE CA   1 1 
       11 18138 1 1 14 PHE CB   C  18.100   0.141   0.040 1.00 . A A . 681 PHE CB   1 1 
       11 18139 1 1 14 PHE CD1  C  15.750   0.283   1.022 1.00 . A A . 681 PHE CD1  1 1 
       11 18140 1 1 14 PHE CD2  C  17.211   2.209   1.166 1.00 . A A . 681 PHE CD2  1 1 
       11 18141 1 1 14 PHE CE1  C  14.743   1.001   1.683 1.00 . A A . 681 PHE CE1  1 1 
       11 18142 1 1 14 PHE CE2  C  16.204   2.929   1.823 1.00 . A A . 681 PHE CE2  1 1 
       11 18143 1 1 14 PHE CG   C  16.990   0.884   0.757 1.00 . A A . 681 PHE CG   1 1 
       11 18144 1 1 14 PHE CZ   C  14.967   2.323   2.081 1.00 . A A . 681 PHE CZ   1 1 
       11 18145 1 1 14 PHE H    H  17.503  -1.953   1.217 1.00 . A A . 681 PHE H    1 1 
       11 18146 1 1 14 PHE HA   H  16.817  -0.908  -1.353 1.00 . A A . 681 PHE HA   1 1 
       11 18147 1 1 14 PHE HB2  H  18.856  -0.132   0.775 1.00 . A A . 681 PHE HB2  1 1 
       11 18148 1 1 14 PHE HB3  H  18.566   0.837  -0.658 1.00 . A A . 681 PHE HB3  1 1 
       11 18149 1 1 14 PHE HD1  H  15.553  -0.736   0.722 1.00 . A A . 681 PHE HD1  1 1 
       11 18150 1 1 14 PHE HD2  H  18.162   2.680   0.965 1.00 . A A . 681 PHE HD2  1 1 
       11 18151 1 1 14 PHE HE1  H  13.791   0.531   1.876 1.00 . A A . 681 PHE HE1  1 1 
       11 18152 1 1 14 PHE HE2  H  16.382   3.948   2.130 1.00 . A A . 681 PHE HE2  1 1 
       11 18153 1 1 14 PHE HZ   H  14.181   2.864   2.587 1.00 . A A . 681 PHE HZ   1 1 
       11 18154 1 1 14 PHE N    N  17.340  -2.152   0.241 1.00 . A A . 681 PHE N    1 1 
       11 18155 1 1 14 PHE O    O  19.573  -2.508  -1.271 1.00 . A A . 681 PHE O    1 1 
       11 18156 1 1 15 PRO C    C  17.028  -0.368  -4.249 1.00 . A A . 682 PRO C    1 1 
       11 18157 1 1 15 PRO CA   C  18.193   0.106  -3.353 1.00 . A A . 682 PRO CA   1 1 
       11 18158 1 1 15 PRO CB   C  19.155   0.920  -4.215 1.00 . A A . 682 PRO CB   1 1 
       11 18159 1 1 15 PRO CD   C  20.228  -1.119  -3.607 1.00 . A A . 682 PRO CD   1 1 
       11 18160 1 1 15 PRO CG   C  20.073  -0.158  -4.788 1.00 . A A . 682 PRO CG   1 1 
       11 18161 1 1 15 PRO HA   H  17.787   0.748  -2.571 1.00 . A A . 682 PRO HA   1 1 
       11 18162 1 1 15 PRO HB2  H  18.636   1.478  -4.995 1.00 . A A . 682 PRO HB2  1 1 
       11 18163 1 1 15 PRO HB3  H  19.741   1.590  -3.586 1.00 . A A . 682 PRO HB3  1 1 
       11 18164 1 1 15 PRO HD2  H  20.299  -2.148  -3.960 1.00 . A A . 682 PRO HD2  1 1 
       11 18165 1 1 15 PRO HD3  H  21.122  -0.855  -3.042 1.00 . A A . 682 PRO HD3  1 1 
       11 18166 1 1 15 PRO HG2  H  19.568  -0.667  -5.610 1.00 . A A . 682 PRO HG2  1 1 
       11 18167 1 1 15 PRO HG3  H  21.033   0.248  -5.106 1.00 . A A . 682 PRO HG3  1 1 
       11 18168 1 1 15 PRO N    N  19.053  -0.919  -2.778 1.00 . A A . 682 PRO N    1 1 
       11 18169 1 1 15 PRO O    O  16.216   0.485  -4.606 1.00 . A A . 682 PRO O    1 1 
       11 18170 1 1 16 PRO C    C  14.442  -2.051  -5.025 1.00 . A A . 683 PRO C    1 1 
       11 18171 1 1 16 PRO CA   C  15.852  -2.017  -5.616 1.00 . A A . 683 PRO CA   1 1 
       11 18172 1 1 16 PRO CB   C  16.254  -3.410  -6.105 1.00 . A A . 683 PRO CB   1 1 
       11 18173 1 1 16 PRO CD   C  17.645  -2.822  -4.278 1.00 . A A . 683 PRO CD   1 1 
       11 18174 1 1 16 PRO CG   C  16.903  -4.017  -4.867 1.00 . A A . 683 PRO CG   1 1 
       11 18175 1 1 16 PRO HA   H  15.875  -1.328  -6.460 1.00 . A A . 683 PRO HA   1 1 
       11 18176 1 1 16 PRO HB2  H  15.397  -3.993  -6.441 1.00 . A A . 683 PRO HB2  1 1 
       11 18177 1 1 16 PRO HB3  H  16.997  -3.316  -6.897 1.00 . A A . 683 PRO HB3  1 1 
       11 18178 1 1 16 PRO HD2  H  17.716  -2.936  -3.196 1.00 . A A . 683 PRO HD2  1 1 
       11 18179 1 1 16 PRO HD3  H  18.632  -2.760  -4.737 1.00 . A A . 683 PRO HD3  1 1 
       11 18180 1 1 16 PRO HG2  H  16.132  -4.347  -4.170 1.00 . A A . 683 PRO HG2  1 1 
       11 18181 1 1 16 PRO HG3  H  17.580  -4.834  -5.118 1.00 . A A . 683 PRO HG3  1 1 
       11 18182 1 1 16 PRO N    N  16.876  -1.646  -4.647 1.00 . A A . 683 PRO N    1 1 
       11 18183 1 1 16 PRO O    O  14.257  -1.968  -3.812 1.00 . A A . 683 PRO O    1 1 
       11 18184 1 1 17 ASP C    C  11.340  -1.198  -4.908 1.00 . A A . 684 ASP C    1 1 
       11 18185 1 1 17 ASP CA   C  12.026  -2.330  -5.681 1.00 . A A . 684 ASP CA   1 1 
       11 18186 1 1 17 ASP CB   C  11.751  -3.675  -5.007 1.00 . A A . 684 ASP CB   1 1 
       11 18187 1 1 17 ASP CG   C  12.295  -4.841  -5.831 1.00 . A A . 684 ASP CG   1 1 
       11 18188 1 1 17 ASP H    H  13.735  -2.187  -6.899 1.00 . A A . 684 ASP H    1 1 
       11 18189 1 1 17 ASP HA   H  11.542  -2.364  -6.657 1.00 . A A . 684 ASP HA   1 1 
       11 18190 1 1 17 ASP HB2  H  12.212  -3.674  -4.019 1.00 . A A . 684 ASP HB2  1 1 
       11 18191 1 1 17 ASP HB3  H  10.675  -3.798  -4.886 1.00 . A A . 684 ASP HB3  1 1 
       11 18192 1 1 17 ASP N    N  13.460  -2.182  -5.927 1.00 . A A . 684 ASP N    1 1 
       11 18193 1 1 17 ASP O    O  10.122  -1.065  -5.017 1.00 . A A . 684 ASP O    1 1 
       11 18194 1 1 17 ASP OD1  O  11.819  -5.011  -6.975 1.00 . A A . 684 ASP OD1  1 1 
       11 18195 1 1 17 ASP OD2  O  13.181  -5.556  -5.306 1.00 . A A . 684 ASP OD2  1 1 
       11 18196 1 1 18 ILE C    C  12.479   1.860  -3.193 1.00 . A A . 685 ILE C    1 1 
       11 18197 1 1 18 ILE CA   C  11.488   0.713  -3.374 1.00 . A A . 685 ILE CA   1 1 
       11 18198 1 1 18 ILE CB   C  10.987   0.249  -1.989 1.00 . A A . 685 ILE CB   1 1 
       11 18199 1 1 18 ILE CD1  C  13.165  -0.351  -0.869 1.00 . A A . 685 ILE CD1  1 1 
       11 18200 1 1 18 ILE CG1  C  11.815  -0.873  -1.351 1.00 . A A . 685 ILE CG1  1 1 
       11 18201 1 1 18 ILE CG2  C   9.527  -0.191  -2.062 1.00 . A A . 685 ILE CG2  1 1 
       11 18202 1 1 18 ILE H    H  13.069  -0.525  -4.069 1.00 . A A . 685 ILE H    1 1 
       11 18203 1 1 18 ILE HA   H  10.639   1.115  -3.930 1.00 . A A . 685 ILE HA   1 1 
       11 18204 1 1 18 ILE HB   H  11.008   1.105  -1.317 1.00 . A A . 685 ILE HB   1 1 
       11 18205 1 1 18 ILE HD11 H  13.652  -1.134  -0.286 1.00 . A A . 685 ILE HD11 1 1 
       11 18206 1 1 18 ILE HD12 H  13.794  -0.091  -1.721 1.00 . A A . 685 ILE HD12 1 1 
       11 18207 1 1 18 ILE HD13 H  13.010   0.530  -0.247 1.00 . A A . 685 ILE HD13 1 1 
       11 18208 1 1 18 ILE HG12 H  11.274  -1.259  -0.488 1.00 . A A . 685 ILE HG12 1 1 
       11 18209 1 1 18 ILE HG13 H  11.962  -1.690  -2.058 1.00 . A A . 685 ILE HG13 1 1 
       11 18210 1 1 18 ILE HG21 H   9.179  -0.452  -1.063 1.00 . A A . 685 ILE HG21 1 1 
       11 18211 1 1 18 ILE HG22 H   8.936   0.650  -2.422 1.00 . A A . 685 ILE HG22 1 1 
       11 18212 1 1 18 ILE HG23 H   9.422  -1.052  -2.722 1.00 . A A . 685 ILE HG23 1 1 
       11 18213 1 1 18 ILE N    N  12.071  -0.385  -4.139 1.00 . A A . 685 ILE N    1 1 
       11 18214 1 1 18 ILE O    O  13.670   1.728  -3.470 1.00 . A A . 685 ILE O    1 1 
       11 18215 1 1 19 ASP C    C  12.039   4.797  -1.159 1.00 . A A . 686 ASP C    1 1 
       11 18216 1 1 19 ASP CA   C  12.711   4.181  -2.384 1.00 . A A . 686 ASP CA   1 1 
       11 18217 1 1 19 ASP CB   C  12.704   5.155  -3.565 1.00 . A A . 686 ASP CB   1 1 
       11 18218 1 1 19 ASP CG   C  13.376   4.564  -4.800 1.00 . A A . 686 ASP CG   1 1 
       11 18219 1 1 19 ASP H    H  10.957   3.029  -2.563 1.00 . A A . 686 ASP H    1 1 
       11 18220 1 1 19 ASP HA   H  13.747   3.934  -2.152 1.00 . A A . 686 ASP HA   1 1 
       11 18221 1 1 19 ASP HB2  H  11.678   5.431  -3.808 1.00 . A A . 686 ASP HB2  1 1 
       11 18222 1 1 19 ASP HB3  H  13.246   6.054  -3.269 1.00 . A A . 686 ASP HB3  1 1 
       11 18223 1 1 19 ASP N    N  11.954   2.990  -2.715 1.00 . A A . 686 ASP N    1 1 
       11 18224 1 1 19 ASP O    O  10.812   4.884  -1.111 1.00 . A A . 686 ASP O    1 1 
       11 18225 1 1 19 ASP OD1  O  14.625   4.605  -4.855 1.00 . A A . 686 ASP OD1  1 1 
       11 18226 1 1 19 ASP OD2  O  12.638   4.075  -5.684 1.00 . A A . 686 ASP OD2  1 1 
       11 18227 1 1 20 PRO C    C  11.450   7.030   0.808 1.00 . A A . 687 PRO C    1 1 
       11 18228 1 1 20 PRO CA   C  12.235   5.756   1.074 1.00 . A A . 687 PRO CA   1 1 
       11 18229 1 1 20 PRO CB   C  13.423   5.979   2.009 1.00 . A A . 687 PRO CB   1 1 
       11 18230 1 1 20 PRO CD   C  14.258   5.240  -0.117 1.00 . A A . 687 PRO CD   1 1 
       11 18231 1 1 20 PRO CG   C  14.622   6.120   1.075 1.00 . A A . 687 PRO CG   1 1 
       11 18232 1 1 20 PRO HA   H  11.557   5.022   1.508 1.00 . A A . 687 PRO HA   1 1 
       11 18233 1 1 20 PRO HB2  H  13.298   6.873   2.621 1.00 . A A . 687 PRO HB2  1 1 
       11 18234 1 1 20 PRO HB3  H  13.550   5.098   2.637 1.00 . A A . 687 PRO HB3  1 1 
       11 18235 1 1 20 PRO HD2  H  14.682   5.646  -1.035 1.00 . A A . 687 PRO HD2  1 1 
       11 18236 1 1 20 PRO HD3  H  14.619   4.225   0.048 1.00 . A A . 687 PRO HD3  1 1 
       11 18237 1 1 20 PRO HG2  H  14.710   7.158   0.752 1.00 . A A . 687 PRO HG2  1 1 
       11 18238 1 1 20 PRO HG3  H  15.544   5.785   1.552 1.00 . A A . 687 PRO HG3  1 1 
       11 18239 1 1 20 PRO N    N  12.808   5.232  -0.153 1.00 . A A . 687 PRO N    1 1 
       11 18240 1 1 20 PRO O    O  10.545   7.381   1.559 1.00 . A A . 687 PRO O    1 1 
       11 18241 1 1 21 GLN C    C   9.785   8.687  -1.348 1.00 . A A . 688 GLN C    1 1 
       11 18242 1 1 21 GLN CA   C  11.146   8.946  -0.706 1.00 . A A . 688 GLN CA   1 1 
       11 18243 1 1 21 GLN CB   C  12.062   9.663  -1.704 1.00 . A A . 688 GLN CB   1 1 
       11 18244 1 1 21 GLN CD   C  14.083   8.512  -2.702 1.00 . A A . 688 GLN CD   1 1 
       11 18245 1 1 21 GLN CG   C  12.572   8.671  -2.757 1.00 . A A . 688 GLN CG   1 1 
       11 18246 1 1 21 GLN H    H  12.567   7.378  -0.837 1.00 . A A . 688 GLN H    1 1 
       11 18247 1 1 21 GLN HA   H  10.982   9.578   0.167 1.00 . A A . 688 GLN HA   1 1 
       11 18248 1 1 21 GLN HB2  H  11.513  10.469  -2.192 1.00 . A A . 688 GLN HB2  1 1 
       11 18249 1 1 21 GLN HB3  H  12.905  10.102  -1.172 1.00 . A A . 688 GLN HB3  1 1 
       11 18250 1 1 21 GLN HE21 H  14.084   8.386  -0.664 1.00 . A A . 688 GLN HE21 1 1 
       11 18251 1 1 21 GLN HE22 H  15.636   8.201  -1.456 1.00 . A A . 688 GLN HE22 1 1 
       11 18252 1 1 21 GLN HG2  H  12.098   7.699  -2.623 1.00 . A A . 688 GLN HG2  1 1 
       11 18253 1 1 21 GLN HG3  H  12.312   9.020  -3.756 1.00 . A A . 688 GLN HG3  1 1 
       11 18254 1 1 21 GLN N    N  11.803   7.723  -0.273 1.00 . A A . 688 GLN N    1 1 
       11 18255 1 1 21 GLN NE2  N  14.639   8.352  -1.507 1.00 . A A . 688 GLN NE2  1 1 
       11 18256 1 1 21 GLN O    O   9.153   9.640  -1.801 1.00 . A A . 688 GLN O    1 1 
       11 18257 1 1 21 GLN OE1  O  14.749   8.531  -3.732 1.00 . A A . 688 GLN OE1  1 1 
       11 18258 1 1 22 VAL C    C   7.227   6.177  -1.100 1.00 . A A . 689 VAL C    1 1 
       11 18259 1 1 22 VAL CA   C   8.005   7.159  -1.973 1.00 . A A . 689 VAL CA   1 1 
       11 18260 1 1 22 VAL CB   C   8.152   6.718  -3.431 1.00 . A A . 689 VAL CB   1 1 
       11 18261 1 1 22 VAL CG1  C   8.650   5.282  -3.556 1.00 . A A . 689 VAL CG1  1 1 
       11 18262 1 1 22 VAL CG2  C   6.819   6.859  -4.163 1.00 . A A . 689 VAL CG2  1 1 
       11 18263 1 1 22 VAL H    H   9.846   6.644  -1.068 1.00 . A A . 689 VAL H    1 1 
       11 18264 1 1 22 VAL HA   H   7.453   8.099  -1.980 1.00 . A A . 689 VAL HA   1 1 
       11 18265 1 1 22 VAL HB   H   8.875   7.374  -3.917 1.00 . A A . 689 VAL HB   1 1 
       11 18266 1 1 22 VAL HG11 H   9.630   5.189  -3.088 1.00 . A A . 689 VAL HG11 1 1 
       11 18267 1 1 22 VAL HG12 H   7.946   4.599  -3.080 1.00 . A A . 689 VAL HG12 1 1 
       11 18268 1 1 22 VAL HG13 H   8.745   5.027  -4.611 1.00 . A A . 689 VAL HG13 1 1 
       11 18269 1 1 22 VAL HG21 H   6.084   6.159  -3.766 1.00 . A A . 689 VAL HG21 1 1 
       11 18270 1 1 22 VAL HG22 H   6.446   7.877  -4.041 1.00 . A A . 689 VAL HG22 1 1 
       11 18271 1 1 22 VAL HG23 H   6.961   6.647  -5.222 1.00 . A A . 689 VAL HG23 1 1 
       11 18272 1 1 22 VAL N    N   9.314   7.433  -1.407 1.00 . A A . 689 VAL N    1 1 
       11 18273 1 1 22 VAL O    O   6.113   5.788  -1.443 1.00 . A A . 689 VAL O    1 1 
       11 18274 1 1 23 PHE C    C   7.009   5.733   2.367 1.00 . A A . 690 PHE C    1 1 
       11 18275 1 1 23 PHE CA   C   7.068   5.001   1.027 1.00 . A A . 690 PHE CA   1 1 
       11 18276 1 1 23 PHE CB   C   7.623   3.578   1.132 1.00 . A A . 690 PHE CB   1 1 
       11 18277 1 1 23 PHE CD1  C   8.347   3.176   3.522 1.00 . A A . 690 PHE CD1  1 1 
       11 18278 1 1 23 PHE CD2  C  10.041   3.290   1.788 1.00 . A A . 690 PHE CD2  1 1 
       11 18279 1 1 23 PHE CE1  C   9.344   2.966   4.486 1.00 . A A . 690 PHE CE1  1 1 
       11 18280 1 1 23 PHE CE2  C  11.036   3.092   2.756 1.00 . A A . 690 PHE CE2  1 1 
       11 18281 1 1 23 PHE CG   C   8.694   3.348   2.173 1.00 . A A . 690 PHE CG   1 1 
       11 18282 1 1 23 PHE CZ   C  10.690   2.938   4.101 1.00 . A A . 690 PHE CZ   1 1 
       11 18283 1 1 23 PHE H    H   8.767   6.011   0.233 1.00 . A A . 690 PHE H    1 1 
       11 18284 1 1 23 PHE HA   H   6.038   4.915   0.681 1.00 . A A . 690 PHE HA   1 1 
       11 18285 1 1 23 PHE HB2  H   6.789   2.921   1.385 1.00 . A A . 690 PHE HB2  1 1 
       11 18286 1 1 23 PHE HB3  H   8.000   3.272   0.156 1.00 . A A . 690 PHE HB3  1 1 
       11 18287 1 1 23 PHE HD1  H   7.310   3.205   3.822 1.00 . A A . 690 PHE HD1  1 1 
       11 18288 1 1 23 PHE HD2  H  10.310   3.396   0.748 1.00 . A A . 690 PHE HD2  1 1 
       11 18289 1 1 23 PHE HE1  H   9.075   2.820   5.522 1.00 . A A . 690 PHE HE1  1 1 
       11 18290 1 1 23 PHE HE2  H  12.074   3.054   2.458 1.00 . A A . 690 PHE HE2  1 1 
       11 18291 1 1 23 PHE HZ   H  11.465   2.801   4.841 1.00 . A A . 690 PHE HZ   1 1 
       11 18292 1 1 23 PHE N    N   7.805   5.773   0.038 1.00 . A A . 690 PHE N    1 1 
       11 18293 1 1 23 PHE O    O   6.205   5.372   3.216 1.00 . A A . 690 PHE O    1 1 
       11 18294 1 1 24 TYR C    C   6.579   8.676   3.459 1.00 . A A . 691 TYR C    1 1 
       11 18295 1 1 24 TYR CA   C   7.697   7.655   3.714 1.00 . A A . 691 TYR CA   1 1 
       11 18296 1 1 24 TYR CB   C   9.018   8.374   3.997 1.00 . A A . 691 TYR CB   1 1 
       11 18297 1 1 24 TYR CD1  C   9.794   6.330   5.302 1.00 . A A . 691 TYR CD1  1 1 
       11 18298 1 1 24 TYR CD2  C  11.448   7.890   4.450 1.00 . A A . 691 TYR CD2  1 1 
       11 18299 1 1 24 TYR CE1  C  10.810   5.562   5.882 1.00 . A A . 691 TYR CE1  1 1 
       11 18300 1 1 24 TYR CE2  C  12.472   7.125   5.032 1.00 . A A . 691 TYR CE2  1 1 
       11 18301 1 1 24 TYR CG   C  10.108   7.502   4.596 1.00 . A A . 691 TYR CG   1 1 
       11 18302 1 1 24 TYR CZ   C  12.156   5.954   5.748 1.00 . A A . 691 TYR CZ   1 1 
       11 18303 1 1 24 TYR H    H   8.595   6.942   1.924 1.00 . A A . 691 TYR H    1 1 
       11 18304 1 1 24 TYR HA   H   7.432   7.072   4.596 1.00 . A A . 691 TYR HA   1 1 
       11 18305 1 1 24 TYR HB2  H   9.379   8.828   3.074 1.00 . A A . 691 TYR HB2  1 1 
       11 18306 1 1 24 TYR HB3  H   8.830   9.189   4.697 1.00 . A A . 691 TYR HB3  1 1 
       11 18307 1 1 24 TYR HD1  H   8.776   5.991   5.419 1.00 . A A . 691 TYR HD1  1 1 
       11 18308 1 1 24 TYR HD2  H  11.696   8.777   3.888 1.00 . A A . 691 TYR HD2  1 1 
       11 18309 1 1 24 TYR HE1  H  10.548   4.669   6.430 1.00 . A A . 691 TYR HE1  1 1 
       11 18310 1 1 24 TYR HE2  H  13.504   7.428   4.926 1.00 . A A . 691 TYR HE2  1 1 
       11 18311 1 1 24 TYR HH   H  14.021   5.565   6.152 1.00 . A A . 691 TYR HH   1 1 
       11 18312 1 1 24 TYR N    N   7.844   6.759   2.574 1.00 . A A . 691 TYR N    1 1 
       11 18313 1 1 24 TYR O    O   6.232   9.443   4.355 1.00 . A A . 691 TYR O    1 1 
       11 18314 1 1 24 TYR OH   O  13.146   5.202   6.311 1.00 . A A . 691 TYR OH   1 1 
       11 18315 1 1 25 GLU C    C   3.569   8.992   2.522 1.00 . A A . 692 GLU C    1 1 
       11 18316 1 1 25 GLU CA   C   4.862   9.528   1.887 1.00 . A A . 692 GLU CA   1 1 
       11 18317 1 1 25 GLU CB   C   4.721   9.604   0.364 1.00 . A A . 692 GLU CB   1 1 
       11 18318 1 1 25 GLU CD   C   5.692  10.588  -1.744 1.00 . A A . 692 GLU CD   1 1 
       11 18319 1 1 25 GLU CG   C   5.951  10.245  -0.276 1.00 . A A . 692 GLU CG   1 1 
       11 18320 1 1 25 GLU H    H   6.388   8.093   1.523 1.00 . A A . 692 GLU H    1 1 
       11 18321 1 1 25 GLU HA   H   5.033  10.531   2.274 1.00 . A A . 692 GLU HA   1 1 
       11 18322 1 1 25 GLU HB2  H   4.572   8.604  -0.045 1.00 . A A . 692 GLU HB2  1 1 
       11 18323 1 1 25 GLU HB3  H   3.853  10.218   0.124 1.00 . A A . 692 GLU HB3  1 1 
       11 18324 1 1 25 GLU HG2  H   6.190  11.158   0.269 1.00 . A A . 692 GLU HG2  1 1 
       11 18325 1 1 25 GLU HG3  H   6.795   9.560  -0.201 1.00 . A A . 692 GLU HG3  1 1 
       11 18326 1 1 25 GLU N    N   6.010   8.692   2.244 1.00 . A A . 692 GLU N    1 1 
       11 18327 1 1 25 GLU O    O   2.513   8.984   1.892 1.00 . A A . 692 GLU O    1 1 
       11 18328 1 1 25 GLU OE1  O   5.267   9.682  -2.493 1.00 . A A . 692 GLU OE1  1 1 
       11 18329 1 1 25 GLU OE2  O   5.921  11.762  -2.110 1.00 . A A . 692 GLU OE2  1 1 
       11 18330 1 1 26 LEU C    C   2.617   8.239   5.957 1.00 . A A . 693 LEU C    1 1 
       11 18331 1 1 26 LEU CA   C   2.614   7.818   4.486 1.00 . A A . 693 LEU CA   1 1 
       11 18332 1 1 26 LEU CB   C   2.982   6.331   4.459 1.00 . A A . 693 LEU CB   1 1 
       11 18333 1 1 26 LEU CD1  C   3.540   4.234   3.285 1.00 . A A . 693 LEU CD1  1 1 
       11 18334 1 1 26 LEU CD2  C   1.739   5.692   2.357 1.00 . A A . 693 LEU CD2  1 1 
       11 18335 1 1 26 LEU CG   C   3.081   5.680   3.080 1.00 . A A . 693 LEU CG   1 1 
       11 18336 1 1 26 LEU H    H   4.519   8.686   4.284 1.00 . A A . 693 LEU H    1 1 
       11 18337 1 1 26 LEU HA   H   1.631   7.986   4.044 1.00 . A A . 693 LEU HA   1 1 
       11 18338 1 1 26 LEU HB2  H   3.964   6.243   4.925 1.00 . A A . 693 LEU HB2  1 1 
       11 18339 1 1 26 LEU HB3  H   2.279   5.769   5.073 1.00 . A A . 693 LEU HB3  1 1 
       11 18340 1 1 26 LEU HD11 H   3.942   3.838   2.352 1.00 . A A . 693 LEU HD11 1 1 
       11 18341 1 1 26 LEU HD12 H   4.306   4.189   4.061 1.00 . A A . 693 LEU HD12 1 1 
       11 18342 1 1 26 LEU HD13 H   2.698   3.612   3.589 1.00 . A A . 693 LEU HD13 1 1 
       11 18343 1 1 26 LEU HD21 H   0.991   5.200   2.980 1.00 . A A . 693 LEU HD21 1 1 
       11 18344 1 1 26 LEU HD22 H   1.434   6.722   2.170 1.00 . A A . 693 LEU HD22 1 1 
       11 18345 1 1 26 LEU HD23 H   1.837   5.164   1.409 1.00 . A A . 693 LEU HD23 1 1 
       11 18346 1 1 26 LEU HG   H   3.823   6.209   2.482 1.00 . A A . 693 LEU HG   1 1 
       11 18347 1 1 26 LEU N    N   3.658   8.539   3.776 1.00 . A A . 693 LEU N    1 1 
       11 18348 1 1 26 LEU O    O   3.519   8.952   6.389 1.00 . A A . 693 LEU O    1 1 
       11 18349 1 1 27 PRO C    C   2.624   6.728   8.633 1.00 . A A . 694 PRO C    1 1 
       11 18350 1 1 27 PRO CA   C   1.696   7.861   8.193 1.00 . A A . 694 PRO CA   1 1 
       11 18351 1 1 27 PRO CB   C   0.261   7.629   8.664 1.00 . A A . 694 PRO CB   1 1 
       11 18352 1 1 27 PRO CD   C   0.367   7.242   6.299 1.00 . A A . 694 PRO CD   1 1 
       11 18353 1 1 27 PRO CG   C  -0.327   6.744   7.567 1.00 . A A . 694 PRO CG   1 1 
       11 18354 1 1 27 PRO HA   H   2.075   8.812   8.568 1.00 . A A . 694 PRO HA   1 1 
       11 18355 1 1 27 PRO HB2  H   0.225   7.147   9.641 1.00 . A A . 694 PRO HB2  1 1 
       11 18356 1 1 27 PRO HB3  H  -0.268   8.582   8.686 1.00 . A A . 694 PRO HB3  1 1 
       11 18357 1 1 27 PRO HD2  H   0.510   6.415   5.603 1.00 . A A . 694 PRO HD2  1 1 
       11 18358 1 1 27 PRO HD3  H  -0.216   8.029   5.821 1.00 . A A . 694 PRO HD3  1 1 
       11 18359 1 1 27 PRO HG2  H  -0.044   5.708   7.752 1.00 . A A . 694 PRO HG2  1 1 
       11 18360 1 1 27 PRO HG3  H  -1.410   6.847   7.506 1.00 . A A . 694 PRO HG3  1 1 
       11 18361 1 1 27 PRO N    N   1.626   7.808   6.744 1.00 . A A . 694 PRO N    1 1 
       11 18362 1 1 27 PRO O    O   2.771   5.736   7.922 1.00 . A A . 694 PRO O    1 1 
       11 18363 1 1 28 GLU C    C   3.584   4.517  10.296 1.00 . A A . 695 GLU C    1 1 
       11 18364 1 1 28 GLU CA   C   4.180   5.906  10.349 1.00 . A A . 695 GLU CA   1 1 
       11 18365 1 1 28 GLU CB   C   4.341   6.331  11.804 1.00 . A A . 695 GLU CB   1 1 
       11 18366 1 1 28 GLU CD   C   5.767   5.992  13.852 1.00 . A A . 695 GLU CD   1 1 
       11 18367 1 1 28 GLU CG   C   5.658   5.820  12.337 1.00 . A A . 695 GLU CG   1 1 
       11 18368 1 1 28 GLU H    H   3.134   7.654  10.416 1.00 . A A . 695 GLU H    1 1 
       11 18369 1 1 28 GLU HA   H   5.129   5.942   9.813 1.00 . A A . 695 GLU HA   1 1 
       11 18370 1 1 28 GLU HB2  H   4.302   7.418  11.878 1.00 . A A . 695 GLU HB2  1 1 
       11 18371 1 1 28 GLU HB3  H   3.503   5.939  12.381 1.00 . A A . 695 GLU HB3  1 1 
       11 18372 1 1 28 GLU HG2  H   5.702   4.771  12.046 1.00 . A A . 695 GLU HG2  1 1 
       11 18373 1 1 28 GLU HG3  H   6.474   6.342  11.835 1.00 . A A . 695 GLU HG3  1 1 
       11 18374 1 1 28 GLU N    N   3.257   6.861   9.803 1.00 . A A . 695 GLU N    1 1 
       11 18375 1 1 28 GLU O    O   4.261   3.558   9.966 1.00 . A A . 695 GLU O    1 1 
       11 18376 1 1 28 GLU OE1  O   4.981   5.334  14.570 1.00 . A A . 695 GLU OE1  1 1 
       11 18377 1 1 28 GLU OE2  O   6.638   6.781  14.283 1.00 . A A . 695 GLU OE2  1 1 
       11 18378 1 1 29 GLU C    C   1.593   2.279   9.613 1.00 . A A . 696 GLU C    1 1 
       11 18379 1 1 29 GLU CA   C   1.467   3.278  10.764 1.00 . A A . 696 GLU CA   1 1 
       11 18380 1 1 29 GLU CB   C   0.031   3.777  10.943 1.00 . A A . 696 GLU CB   1 1 
       11 18381 1 1 29 GLU CD   C  -2.357   3.129  11.398 1.00 . A A . 696 GLU CD   1 1 
       11 18382 1 1 29 GLU CG   C  -0.965   2.625  11.023 1.00 . A A . 696 GLU CG   1 1 
       11 18383 1 1 29 GLU H    H   1.850   5.329  10.839 1.00 . A A . 696 GLU H    1 1 
       11 18384 1 1 29 GLU HA   H   1.793   2.803  11.689 1.00 . A A . 696 GLU HA   1 1 
       11 18385 1 1 29 GLU HB2  H  -0.026   4.366  11.857 1.00 . A A . 696 GLU HB2  1 1 
       11 18386 1 1 29 GLU HB3  H  -0.238   4.416  10.102 1.00 . A A . 696 GLU HB3  1 1 
       11 18387 1 1 29 GLU HG2  H  -1.000   2.145  10.045 1.00 . A A . 696 GLU HG2  1 1 
       11 18388 1 1 29 GLU HG3  H  -0.619   1.908  11.767 1.00 . A A . 696 GLU HG3  1 1 
       11 18389 1 1 29 GLU N    N   2.299   4.449  10.629 1.00 . A A . 696 GLU N    1 1 
       11 18390 1 1 29 GLU O    O   1.135   1.144   9.738 1.00 . A A . 696 GLU O    1 1 
       11 18391 1 1 29 GLU OE1  O  -3.094   3.539  10.474 1.00 . A A . 696 GLU OE1  1 1 
       11 18392 1 1 29 GLU OE2  O  -2.677   3.102  12.605 1.00 . A A . 696 GLU OE2  1 1 
       11 18393 1 1 30 VAL C    C   3.845   1.891   6.839 1.00 . A A . 697 VAL C    1 1 
       11 18394 1 1 30 VAL CA   C   2.431   1.748   7.397 1.00 . A A . 697 VAL CA   1 1 
       11 18395 1 1 30 VAL CB   C   1.333   1.924   6.344 1.00 . A A . 697 VAL CB   1 1 
       11 18396 1 1 30 VAL CG1  C   1.258   3.381   5.892 1.00 . A A . 697 VAL CG1  1 1 
       11 18397 1 1 30 VAL CG2  C   1.558   1.020   5.134 1.00 . A A . 697 VAL CG2  1 1 
       11 18398 1 1 30 VAL H    H   2.523   3.623   8.402 1.00 . A A . 697 VAL H    1 1 
       11 18399 1 1 30 VAL HA   H   2.344   0.739   7.796 1.00 . A A . 697 VAL HA   1 1 
       11 18400 1 1 30 VAL HB   H   0.378   1.651   6.794 1.00 . A A . 697 VAL HB   1 1 
       11 18401 1 1 30 VAL HG11 H   2.250   3.706   5.580 1.00 . A A . 697 VAL HG11 1 1 
       11 18402 1 1 30 VAL HG12 H   0.555   3.478   5.064 1.00 . A A . 697 VAL HG12 1 1 
       11 18403 1 1 30 VAL HG13 H   0.927   4.007   6.721 1.00 . A A . 697 VAL HG13 1 1 
       11 18404 1 1 30 VAL HG21 H   1.669  -0.013   5.460 1.00 . A A . 697 VAL HG21 1 1 
       11 18405 1 1 30 VAL HG22 H   0.700   1.091   4.464 1.00 . A A . 697 VAL HG22 1 1 
       11 18406 1 1 30 VAL HG23 H   2.457   1.333   4.604 1.00 . A A . 697 VAL HG23 1 1 
       11 18407 1 1 30 VAL N    N   2.204   2.670   8.495 1.00 . A A . 697 VAL N    1 1 
       11 18408 1 1 30 VAL O    O   4.333   0.974   6.180 1.00 . A A . 697 VAL O    1 1 
       11 18409 1 1 31 GLN C    C   6.681   2.113   7.692 1.00 . A A . 698 GLN C    1 1 
       11 18410 1 1 31 GLN CA   C   5.947   3.093   6.779 1.00 . A A . 698 GLN CA   1 1 
       11 18411 1 1 31 GLN CB   C   6.527   4.460   7.130 1.00 . A A . 698 GLN CB   1 1 
       11 18412 1 1 31 GLN CD   C   6.438   6.924   7.209 1.00 . A A . 698 GLN CD   1 1 
       11 18413 1 1 31 GLN CG   C   5.851   5.685   6.544 1.00 . A A . 698 GLN CG   1 1 
       11 18414 1 1 31 GLN H    H   4.070   3.807   7.525 1.00 . A A . 698 GLN H    1 1 
       11 18415 1 1 31 GLN HA   H   6.123   2.858   5.729 1.00 . A A . 698 GLN HA   1 1 
       11 18416 1 1 31 GLN HB2  H   6.447   4.569   8.212 1.00 . A A . 698 GLN HB2  1 1 
       11 18417 1 1 31 GLN HB3  H   7.576   4.476   6.835 1.00 . A A . 698 GLN HB3  1 1 
       11 18418 1 1 31 GLN HE21 H   4.600   7.748   7.488 1.00 . A A . 698 GLN HE21 1 1 
       11 18419 1 1 31 GLN HE22 H   5.949   8.662   8.118 1.00 . A A . 698 GLN HE22 1 1 
       11 18420 1 1 31 GLN HG2  H   6.019   5.729   5.467 1.00 . A A . 698 GLN HG2  1 1 
       11 18421 1 1 31 GLN HG3  H   4.781   5.633   6.745 1.00 . A A . 698 GLN HG3  1 1 
       11 18422 1 1 31 GLN N    N   4.524   3.016   7.091 1.00 . A A . 698 GLN N    1 1 
       11 18423 1 1 31 GLN NE2  N   5.594   7.847   7.637 1.00 . A A . 698 GLN NE2  1 1 
       11 18424 1 1 31 GLN O    O   7.659   1.483   7.306 1.00 . A A . 698 GLN O    1 1 
       11 18425 1 1 31 GLN OE1  O   7.651   7.053   7.343 1.00 . A A . 698 GLN OE1  1 1 
       11 18426 1 1 32 LYS C    C   6.462  -0.196   9.948 1.00 . A A . 699 LYS C    1 1 
       11 18427 1 1 32 LYS CA   C   6.787   1.292  10.022 1.00 . A A . 699 LYS CA   1 1 
       11 18428 1 1 32 LYS CB   C   6.335   1.967  11.325 1.00 . A A . 699 LYS CB   1 1 
       11 18429 1 1 32 LYS CD   C   4.858   2.221  13.256 1.00 . A A . 699 LYS CD   1 1 
       11 18430 1 1 32 LYS CE   C   3.413   2.602  13.542 1.00 . A A . 699 LYS CE   1 1 
       11 18431 1 1 32 LYS CG   C   5.007   1.498  11.917 1.00 . A A . 699 LYS CG   1 1 
       11 18432 1 1 32 LYS H    H   5.305   2.484   9.122 1.00 . A A . 699 LYS H    1 1 
       11 18433 1 1 32 LYS HA   H   7.867   1.410   9.938 1.00 . A A . 699 LYS HA   1 1 
       11 18434 1 1 32 LYS HB2  H   7.113   1.824  12.076 1.00 . A A . 699 LYS HB2  1 1 
       11 18435 1 1 32 LYS HB3  H   6.214   3.032  11.131 1.00 . A A . 699 LYS HB3  1 1 
       11 18436 1 1 32 LYS HD2  H   5.245   1.578  14.047 1.00 . A A . 699 LYS HD2  1 1 
       11 18437 1 1 32 LYS HD3  H   5.435   3.146  13.224 1.00 . A A . 699 LYS HD3  1 1 
       11 18438 1 1 32 LYS HE2  H   3.129   3.366  12.817 1.00 . A A . 699 LYS HE2  1 1 
       11 18439 1 1 32 LYS HE3  H   2.778   1.722  13.439 1.00 . A A . 699 LYS HE3  1 1 
       11 18440 1 1 32 LYS HG2  H   4.185   1.754  11.249 1.00 . A A . 699 LYS HG2  1 1 
       11 18441 1 1 32 LYS HG3  H   4.995   0.421  12.083 1.00 . A A . 699 LYS HG3  1 1 
       11 18442 1 1 32 LYS HZ1  H   3.866   3.983  14.984 1.00 . A A . 699 LYS HZ1  1 1 
       11 18443 1 1 32 LYS HZ2  H   2.321   3.433  15.078 1.00 . A A . 699 LYS HZ2  1 1 
       11 18444 1 1 32 LYS HZ3  H   3.567   2.487  15.589 1.00 . A A . 699 LYS HZ3  1 1 
       11 18445 1 1 32 LYS N    N   6.174   2.008   8.923 1.00 . A A . 699 LYS N    1 1 
       11 18446 1 1 32 LYS NZ   N   3.278   3.166  14.899 1.00 . A A . 699 LYS NZ   1 1 
       11 18447 1 1 32 LYS O    O   7.191  -1.032  10.480 1.00 . A A . 699 LYS O    1 1 
       11 18448 1 1 33 GLU C    C   5.986  -2.412   7.951 1.00 . A A . 700 GLU C    1 1 
       11 18449 1 1 33 GLU CA   C   5.017  -1.912   9.010 1.00 . A A . 700 GLU CA   1 1 
       11 18450 1 1 33 GLU CB   C   3.584  -2.011   8.489 1.00 . A A . 700 GLU CB   1 1 
       11 18451 1 1 33 GLU CD   C   1.138  -1.913   9.121 1.00 . A A . 700 GLU CD   1 1 
       11 18452 1 1 33 GLU CG   C   2.577  -1.736   9.606 1.00 . A A . 700 GLU CG   1 1 
       11 18453 1 1 33 GLU H    H   4.760   0.200   8.912 1.00 . A A . 700 GLU H    1 1 
       11 18454 1 1 33 GLU HA   H   5.132  -2.514   9.912 1.00 . A A . 700 GLU HA   1 1 
       11 18455 1 1 33 GLU HB2  H   3.436  -1.301   7.674 1.00 . A A . 700 GLU HB2  1 1 
       11 18456 1 1 33 GLU HB3  H   3.426  -3.022   8.114 1.00 . A A . 700 GLU HB3  1 1 
       11 18457 1 1 33 GLU HG2  H   2.767  -2.435  10.420 1.00 . A A . 700 GLU HG2  1 1 
       11 18458 1 1 33 GLU HG3  H   2.720  -0.722   9.976 1.00 . A A . 700 GLU HG3  1 1 
       11 18459 1 1 33 GLU N    N   5.359  -0.526   9.277 1.00 . A A . 700 GLU N    1 1 
       11 18460 1 1 33 GLU O    O   6.388  -3.568   7.962 1.00 . A A . 700 GLU O    1 1 
       11 18461 1 1 33 GLU OE1  O   0.877  -1.606   7.935 1.00 . A A . 700 GLU OE1  1 1 
       11 18462 1 1 33 GLU OE2  O   0.306  -2.358   9.943 1.00 . A A . 700 GLU OE2  1 1 
       11 18463 1 1 34 LEU C    C   8.728  -1.958   6.688 1.00 . A A . 701 LEU C    1 1 
       11 18464 1 1 34 LEU CA   C   7.362  -1.783   6.022 1.00 . A A . 701 LEU CA   1 1 
       11 18465 1 1 34 LEU CB   C   7.364  -0.611   5.037 1.00 . A A . 701 LEU CB   1 1 
       11 18466 1 1 34 LEU CD1  C   5.400  -1.451   3.712 1.00 . A A . 701 LEU CD1  1 1 
       11 18467 1 1 34 LEU CD2  C   6.975   0.167   2.697 1.00 . A A . 701 LEU CD2  1 1 
       11 18468 1 1 34 LEU CG   C   6.866  -1.021   3.649 1.00 . A A . 701 LEU CG   1 1 
       11 18469 1 1 34 LEU H    H   5.943  -0.596   7.039 1.00 . A A . 701 LEU H    1 1 
       11 18470 1 1 34 LEU HA   H   7.112  -2.706   5.497 1.00 . A A . 701 LEU HA   1 1 
       11 18471 1 1 34 LEU HB2  H   6.719   0.184   5.411 1.00 . A A . 701 LEU HB2  1 1 
       11 18472 1 1 34 LEU HB3  H   8.376  -0.213   4.977 1.00 . A A . 701 LEU HB3  1 1 
       11 18473 1 1 34 LEU HD11 H   5.294  -2.316   4.368 1.00 . A A . 701 LEU HD11 1 1 
       11 18474 1 1 34 LEU HD12 H   4.793  -0.636   4.105 1.00 . A A . 701 LEU HD12 1 1 
       11 18475 1 1 34 LEU HD13 H   5.059  -1.716   2.711 1.00 . A A . 701 LEU HD13 1 1 
       11 18476 1 1 34 LEU HD21 H   6.361   0.990   3.062 1.00 . A A . 701 LEU HD21 1 1 
       11 18477 1 1 34 LEU HD22 H   8.014   0.489   2.631 1.00 . A A . 701 LEU HD22 1 1 
       11 18478 1 1 34 LEU HD23 H   6.629  -0.124   1.706 1.00 . A A . 701 LEU HD23 1 1 
       11 18479 1 1 34 LEU HG   H   7.474  -1.844   3.274 1.00 . A A . 701 LEU HG   1 1 
       11 18480 1 1 34 LEU N    N   6.363  -1.514   7.034 1.00 . A A . 701 LEU N    1 1 
       11 18481 1 1 34 LEU O    O   9.508  -2.816   6.281 1.00 . A A . 701 LEU O    1 1 
       11 18482 1 1 35 MET C    C  10.272  -2.571   9.291 1.00 . A A . 702 MET C    1 1 
       11 18483 1 1 35 MET CA   C  10.261  -1.276   8.476 1.00 . A A . 702 MET CA   1 1 
       11 18484 1 1 35 MET CB   C  10.417  -0.098   9.442 1.00 . A A . 702 MET CB   1 1 
       11 18485 1 1 35 MET CE   C  12.196   0.906   6.563 1.00 . A A . 702 MET CE   1 1 
       11 18486 1 1 35 MET CG   C  10.557   1.271   8.773 1.00 . A A . 702 MET CG   1 1 
       11 18487 1 1 35 MET H    H   8.380  -0.417   7.970 1.00 . A A . 702 MET H    1 1 
       11 18488 1 1 35 MET HA   H  11.102  -1.299   7.782 1.00 . A A . 702 MET HA   1 1 
       11 18489 1 1 35 MET HB2  H   9.537  -0.075  10.086 1.00 . A A . 702 MET HB2  1 1 
       11 18490 1 1 35 MET HB3  H  11.290  -0.266  10.072 1.00 . A A . 702 MET HB3  1 1 
       11 18491 1 1 35 MET HE1  H  13.040   1.258   5.970 1.00 . A A . 702 MET HE1  1 1 
       11 18492 1 1 35 MET HE2  H  12.274  -0.175   6.681 1.00 . A A . 702 MET HE2  1 1 
       11 18493 1 1 35 MET HE3  H  11.268   1.149   6.047 1.00 . A A . 702 MET HE3  1 1 
       11 18494 1 1 35 MET HG2  H   9.851   1.344   7.945 1.00 . A A . 702 MET HG2  1 1 
       11 18495 1 1 35 MET HG3  H  10.275   2.019   9.514 1.00 . A A . 702 MET HG3  1 1 
       11 18496 1 1 35 MET N    N   9.027  -1.148   7.713 1.00 . A A . 702 MET N    1 1 
       11 18497 1 1 35 MET O    O  11.331  -2.972   9.768 1.00 . A A . 702 MET O    1 1 
       11 18498 1 1 35 MET SD   S  12.213   1.711   8.181 1.00 . A A . 702 MET SD   1 1 
       11 18499 1 1 36 ALA C    C   8.880  -5.660   9.272 1.00 . A A . 703 ALA C    1 1 
       11 18500 1 1 36 ALA CA   C   9.034  -4.472  10.216 1.00 . A A . 703 ALA CA   1 1 
       11 18501 1 1 36 ALA CB   C   7.815  -4.407  11.133 1.00 . A A . 703 ALA CB   1 1 
       11 18502 1 1 36 ALA H    H   8.265  -2.863   9.064 1.00 . A A . 703 ALA H    1 1 
       11 18503 1 1 36 ALA HA   H   9.934  -4.604  10.818 1.00 . A A . 703 ALA HA   1 1 
       11 18504 1 1 36 ALA HB1  H   6.916  -4.327  10.521 1.00 . A A . 703 ALA HB1  1 1 
       11 18505 1 1 36 ALA HB2  H   7.755  -5.321  11.724 1.00 . A A . 703 ALA HB2  1 1 
       11 18506 1 1 36 ALA HB3  H   7.895  -3.543  11.792 1.00 . A A . 703 ALA HB3  1 1 
       11 18507 1 1 36 ALA N    N   9.119  -3.227   9.462 1.00 . A A . 703 ALA N    1 1 
       11 18508 1 1 36 ALA O    O   9.039  -6.811   9.676 1.00 . A A . 703 ALA O    1 1 
       11 18509 1 1 37 GLU C    C   9.640  -6.727   6.334 1.00 . A A . 704 GLU C    1 1 
       11 18510 1 1 37 GLU CA   C   8.319  -6.351   6.987 1.00 . A A . 704 GLU CA   1 1 
       11 18511 1 1 37 GLU CB   C   7.395  -5.651   5.995 1.00 . A A . 704 GLU CB   1 1 
       11 18512 1 1 37 GLU CD   C   5.999  -6.112   3.969 1.00 . A A . 704 GLU CD   1 1 
       11 18513 1 1 37 GLU CG   C   7.167  -6.577   4.833 1.00 . A A . 704 GLU CG   1 1 
       11 18514 1 1 37 GLU H    H   8.488  -4.429   7.677 1.00 . A A . 704 GLU H    1 1 
       11 18515 1 1 37 GLU HA   H   7.829  -7.231   7.405 1.00 . A A . 704 GLU HA   1 1 
       11 18516 1 1 37 GLU HB2  H   6.439  -5.445   6.477 1.00 . A A . 704 GLU HB2  1 1 
       11 18517 1 1 37 GLU HB3  H   7.848  -4.726   5.637 1.00 . A A . 704 GLU HB3  1 1 
       11 18518 1 1 37 GLU HG2  H   8.088  -6.628   4.254 1.00 . A A . 704 GLU HG2  1 1 
       11 18519 1 1 37 GLU HG3  H   6.953  -7.538   5.300 1.00 . A A . 704 GLU HG3  1 1 
       11 18520 1 1 37 GLU N    N   8.571  -5.379   8.009 1.00 . A A . 704 GLU N    1 1 
       11 18521 1 1 37 GLU O    O   9.784  -7.810   5.770 1.00 . A A . 704 GLU O    1 1 
       11 18522 1 1 37 GLU OE1  O   6.123  -5.017   3.378 1.00 . A A . 704 GLU OE1  1 1 
       11 18523 1 1 37 GLU OE2  O   4.994  -6.857   3.908 1.00 . A A . 704 GLU OE2  1 1 
       11 18524 1 1 38 TRP C    C  12.865  -6.574   6.820 1.00 . A A . 705 TRP C    1 1 
       11 18525 1 1 38 TRP CA   C  11.912  -5.957   5.813 1.00 . A A . 705 TRP CA   1 1 
       11 18526 1 1 38 TRP CB   C  12.370  -4.564   5.403 1.00 . A A . 705 TRP CB   1 1 
       11 18527 1 1 38 TRP CD1  C  10.730  -4.623   3.460 1.00 . A A . 705 TRP CD1  1 1 
       11 18528 1 1 38 TRP CD2  C  11.591  -2.590   3.812 1.00 . A A . 705 TRP CD2  1 1 
       11 18529 1 1 38 TRP CE2  C  10.708  -2.474   2.702 1.00 . A A . 705 TRP CE2  1 1 
       11 18530 1 1 38 TRP CE3  C  12.255  -1.428   4.228 1.00 . A A . 705 TRP CE3  1 1 
       11 18531 1 1 38 TRP CG   C  11.591  -3.971   4.273 1.00 . A A . 705 TRP CG   1 1 
       11 18532 1 1 38 TRP CH2  C  11.213  -0.130   2.450 1.00 . A A . 705 TRP CH2  1 1 
       11 18533 1 1 38 TRP CZ2  C  10.501  -1.263   2.031 1.00 . A A . 705 TRP CZ2  1 1 
       11 18534 1 1 38 TRP CZ3  C  12.077  -0.215   3.549 1.00 . A A . 705 TRP CZ3  1 1 
       11 18535 1 1 38 TRP H    H  10.429  -4.969   6.946 1.00 . A A . 705 TRP H    1 1 
       11 18536 1 1 38 TRP HA   H  11.857  -6.601   4.936 1.00 . A A . 705 TRP HA   1 1 
       11 18537 1 1 38 TRP HB2  H  12.289  -3.904   6.266 1.00 . A A . 705 TRP HB2  1 1 
       11 18538 1 1 38 TRP HB3  H  13.421  -4.610   5.121 1.00 . A A . 705 TRP HB3  1 1 
       11 18539 1 1 38 TRP HD1  H  10.488  -5.673   3.525 1.00 . A A . 705 TRP HD1  1 1 
       11 18540 1 1 38 TRP HE1  H   9.547  -4.036   1.828 1.00 . A A . 705 TRP HE1  1 1 
       11 18541 1 1 38 TRP HE3  H  12.905  -1.486   5.090 1.00 . A A . 705 TRP HE3  1 1 
       11 18542 1 1 38 TRP HH2  H  11.099   0.807   1.927 1.00 . A A . 705 TRP HH2  1 1 
       11 18543 1 1 38 TRP HZ2  H   9.811  -1.200   1.203 1.00 . A A . 705 TRP HZ2  1 1 
       11 18544 1 1 38 TRP HZ3  H  12.614   0.663   3.876 1.00 . A A . 705 TRP HZ3  1 1 
       11 18545 1 1 38 TRP N    N  10.605  -5.815   6.423 1.00 . A A . 705 TRP N    1 1 
       11 18546 1 1 38 TRP NE1  N  10.209  -3.748   2.535 1.00 . A A . 705 TRP NE1  1 1 
       11 18547 1 1 38 TRP O    O  13.893  -7.136   6.454 1.00 . A A . 705 TRP O    1 1 
       11 18548 1 1 39 GLU C    C  12.862  -8.639   9.115 1.00 . A A . 706 GLU C    1 1 
       11 18549 1 1 39 GLU CA   C  13.195  -7.150   9.168 1.00 . A A . 706 GLU CA   1 1 
       11 18550 1 1 39 GLU CB   C  12.732  -6.550  10.490 1.00 . A A . 706 GLU CB   1 1 
       11 18551 1 1 39 GLU CD   C  14.881  -5.327  11.021 1.00 . A A . 706 GLU CD   1 1 
       11 18552 1 1 39 GLU CG   C  13.392  -5.194  10.716 1.00 . A A . 706 GLU CG   1 1 
       11 18553 1 1 39 GLU H    H  11.710  -5.878   8.319 1.00 . A A . 706 GLU H    1 1 
       11 18554 1 1 39 GLU HA   H  14.273  -7.012   9.079 1.00 . A A . 706 GLU HA   1 1 
       11 18555 1 1 39 GLU HB2  H  11.647  -6.432  10.472 1.00 . A A . 706 GLU HB2  1 1 
       11 18556 1 1 39 GLU HB3  H  12.997  -7.224  11.305 1.00 . A A . 706 GLU HB3  1 1 
       11 18557 1 1 39 GLU HG2  H  13.256  -4.572   9.831 1.00 . A A . 706 GLU HG2  1 1 
       11 18558 1 1 39 GLU HG3  H  12.897  -4.721  11.565 1.00 . A A . 706 GLU HG3  1 1 
       11 18559 1 1 39 GLU N    N  12.505  -6.460   8.097 1.00 . A A . 706 GLU N    1 1 
       11 18560 1 1 39 GLU O    O  13.754  -9.482   9.184 1.00 . A A . 706 GLU O    1 1 
       11 18561 1 1 39 GLU OE1  O  15.209  -5.544  12.209 1.00 . A A . 706 GLU OE1  1 1 
       11 18562 1 1 39 GLU OE2  O  15.686  -5.213  10.067 1.00 . A A . 706 GLU OE2  1 1 
       11 18563 1 1 40 ARG C    C  11.388 -10.916   7.464 1.00 . A A . 707 ARG C    1 1 
       11 18564 1 1 40 ARG CA   C  11.146 -10.366   8.870 1.00 . A A . 707 ARG CA   1 1 
       11 18565 1 1 40 ARG CB   C   9.673 -10.491   9.263 1.00 . A A . 707 ARG CB   1 1 
       11 18566 1 1 40 ARG CD   C   7.313  -9.816   8.740 1.00 . A A . 707 ARG CD   1 1 
       11 18567 1 1 40 ARG CG   C   8.759  -9.804   8.249 1.00 . A A . 707 ARG CG   1 1 
       11 18568 1 1 40 ARG CZ   C   5.656 -11.508   9.474 1.00 . A A . 707 ARG CZ   1 1 
       11 18569 1 1 40 ARG H    H  10.871  -8.246   8.969 1.00 . A A . 707 ARG H    1 1 
       11 18570 1 1 40 ARG HA   H  11.737 -10.955   9.571 1.00 . A A . 707 ARG HA   1 1 
       11 18571 1 1 40 ARG HB2  H   9.409 -11.548   9.321 1.00 . A A . 707 ARG HB2  1 1 
       11 18572 1 1 40 ARG HB3  H   9.530 -10.037  10.243 1.00 . A A . 707 ARG HB3  1 1 
       11 18573 1 1 40 ARG HD2  H   7.262  -9.323   9.711 1.00 . A A . 707 ARG HD2  1 1 
       11 18574 1 1 40 ARG HD3  H   6.700  -9.262   8.028 1.00 . A A . 707 ARG HD3  1 1 
       11 18575 1 1 40 ARG HE   H   7.349 -11.926   8.447 1.00 . A A . 707 ARG HE   1 1 
       11 18576 1 1 40 ARG HG2  H   9.086  -8.772   8.123 1.00 . A A . 707 ARG HG2  1 1 
       11 18577 1 1 40 ARG HG3  H   8.820 -10.315   7.289 1.00 . A A . 707 ARG HG3  1 1 
       11 18578 1 1 40 ARG HH11 H   5.180  -9.603   9.992 1.00 . A A . 707 ARG HH11 1 1 
       11 18579 1 1 40 ARG HH12 H   4.033 -10.825  10.492 1.00 . A A . 707 ARG HH12 1 1 
       11 18580 1 1 40 ARG HH21 H   5.845 -13.498   9.114 1.00 . A A . 707 ARG HH21 1 1 
       11 18581 1 1 40 ARG HH22 H   4.408 -13.026   9.994 1.00 . A A . 707 ARG HH22 1 1 
       11 18582 1 1 40 ARG N    N  11.573  -8.972   8.985 1.00 . A A . 707 ARG N    1 1 
       11 18583 1 1 40 ARG NE   N   6.798 -11.186   8.861 1.00 . A A . 707 ARG NE   1 1 
       11 18584 1 1 40 ARG NH1  N   4.894 -10.571  10.030 1.00 . A A . 707 ARG NH1  1 1 
       11 18585 1 1 40 ARG NH2  N   5.271 -12.779   9.532 1.00 . A A . 707 ARG NH2  1 1 
       11 18586 1 1 40 ARG O    O  11.294 -12.122   7.257 1.00 . A A . 707 ARG O    1 1 
       11 18587 1 1 41 ALA C    C  13.217 -11.390   5.098 1.00 . A A . 708 ALA C    1 1 
       11 18588 1 1 41 ALA CA   C  12.021 -10.440   5.141 1.00 . A A . 708 ALA CA   1 1 
       11 18589 1 1 41 ALA CB   C  12.337  -9.191   4.318 1.00 . A A . 708 ALA CB   1 1 
       11 18590 1 1 41 ALA H    H  11.699  -9.053   6.718 1.00 . A A . 708 ALA H    1 1 
       11 18591 1 1 41 ALA HA   H  11.154 -10.943   4.710 1.00 . A A . 708 ALA HA   1 1 
       11 18592 1 1 41 ALA HB1  H  13.198  -8.682   4.750 1.00 . A A . 708 ALA HB1  1 1 
       11 18593 1 1 41 ALA HB2  H  12.565  -9.481   3.292 1.00 . A A . 708 ALA HB2  1 1 
       11 18594 1 1 41 ALA HB3  H  11.479  -8.520   4.318 1.00 . A A . 708 ALA HB3  1 1 
       11 18595 1 1 41 ALA N    N  11.696 -10.039   6.503 1.00 . A A . 708 ALA N    1 1 
       11 18596 1 1 41 ALA O    O  13.347 -12.184   4.167 1.00 . A A . 708 ALA O    1 1 
       11 18597 1 1 42 GLY C    C  16.413 -11.356   6.885 1.00 . A A . 709 GLY C    1 1 
       11 18598 1 1 42 GLY CA   C  15.291 -12.120   6.193 1.00 . A A . 709 GLY CA   1 1 
       11 18599 1 1 42 GLY H    H  13.913 -10.637   6.840 1.00 . A A . 709 GLY H    1 1 
       11 18600 1 1 42 GLY HA2  H  15.079 -13.037   6.745 1.00 . A A . 709 GLY HA2  1 1 
       11 18601 1 1 42 GLY HA3  H  15.618 -12.379   5.187 1.00 . A A . 709 GLY HA3  1 1 
       11 18602 1 1 42 GLY N    N  14.089 -11.305   6.103 1.00 . A A . 709 GLY N    1 1 
       11 18603 1 1 42 GLY O    O  17.404 -11.951   7.309 1.00 . A A . 709 GLY O    1 1 
       11 18604 1 1 43 ALA C    C  17.438  -9.348   9.068 1.00 . A A . 710 ALA C    1 1 
       11 18605 1 1 43 ALA CA   C  17.263  -9.150   7.561 1.00 . A A . 710 ALA CA   1 1 
       11 18606 1 1 43 ALA CB   C  16.846  -7.716   7.246 1.00 . A A . 710 ALA CB   1 1 
       11 18607 1 1 43 ALA H    H  15.397  -9.615   6.666 1.00 . A A . 710 ALA H    1 1 
       11 18608 1 1 43 ALA HA   H  18.214  -9.354   7.068 1.00 . A A . 710 ALA HA   1 1 
       11 18609 1 1 43 ALA HB1  H  15.942  -7.463   7.801 1.00 . A A . 710 ALA HB1  1 1 
       11 18610 1 1 43 ALA HB2  H  17.647  -7.034   7.531 1.00 . A A . 710 ALA HB2  1 1 
       11 18611 1 1 43 ALA HB3  H  16.644  -7.618   6.179 1.00 . A A . 710 ALA HB3  1 1 
       11 18612 1 1 43 ALA N    N  16.254 -10.035   6.997 1.00 . A A . 710 ALA N    1 1 
       11 18613 1 1 43 ALA O    O  18.491  -9.017   9.617 1.00 . A A . 710 ALA O    1 1 
       11 18614 2 2  1 MET C    C -10.536  11.264 -14.364 1.00 . B B .   1 MET C    1 1 
       11 18615 2 2  1 MET CA   C -11.438  12.483 -14.511 1.00 . B B .   1 MET CA   1 1 
       11 18616 2 2  1 MET CB   C -12.787  12.253 -13.817 1.00 . B B .   1 MET CB   1 1 
       11 18617 2 2  1 MET CE   C -15.029   9.637 -16.234 1.00 . B B .   1 MET CE   1 1 
       11 18618 2 2  1 MET CG   C -13.573  11.058 -14.372 1.00 . B B .   1 MET CG   1 1 
       11 18619 2 2  1 MET H1   H -12.064  12.043 -16.414 1.00 . B B .   1 MET H1   1 1 
       11 18620 2 2  1 MET H2   H -10.726  12.997 -16.370 1.00 . B B .   1 MET H2   1 1 
       11 18621 2 2  1 MET H3   H -12.201  13.637 -16.029 1.00 . B B .   1 MET H3   1 1 
       11 18622 2 2  1 MET HA   H -10.943  13.327 -14.030 1.00 . B B .   1 MET HA   1 1 
       11 18623 2 2  1 MET HB2  H -12.601  12.073 -12.758 1.00 . B B .   1 MET HB2  1 1 
       11 18624 2 2  1 MET HB3  H -13.394  13.153 -13.909 1.00 . B B .   1 MET HB3  1 1 
       11 18625 2 2  1 MET HE1  H -14.326   8.819 -16.075 1.00 . B B .   1 MET HE1  1 1 
       11 18626 2 2  1 MET HE2  H -15.821   9.585 -15.489 1.00 . B B .   1 MET HE2  1 1 
       11 18627 2 2  1 MET HE3  H -15.460   9.555 -17.232 1.00 . B B .   1 MET HE3  1 1 
       11 18628 2 2  1 MET HG2  H -12.965  10.156 -14.294 1.00 . B B .   1 MET HG2  1 1 
       11 18629 2 2  1 MET HG3  H -14.450  10.923 -13.739 1.00 . B B .   1 MET HG3  1 1 
       11 18630 2 2  1 MET N    N -11.621  12.816 -15.938 1.00 . B B .   1 MET N    1 1 
       11 18631 2 2  1 MET O    O -10.771  10.267 -15.039 1.00 . B B .   1 MET O    1 1 
       11 18632 2 2  1 MET SD   S -14.158  11.220 -16.081 1.00 . B B .   1 MET SD   1 1 
       11 18633 2 2  2 GLN C    C  -7.507  10.561 -12.252 1.00 . B B .   2 GLN C    1 1 
       11 18634 2 2  2 GLN CA   C  -8.551  10.248 -13.325 1.00 . B B .   2 GLN CA   1 1 
       11 18635 2 2  2 GLN CB   C  -7.854   9.957 -14.654 1.00 . B B .   2 GLN CB   1 1 
       11 18636 2 2  2 GLN CD   C  -6.513  10.993 -16.573 1.00 . B B .   2 GLN CD   1 1 
       11 18637 2 2  2 GLN CG   C  -7.459  11.233 -15.400 1.00 . B B .   2 GLN CG   1 1 
       11 18638 2 2  2 GLN H    H  -9.389  12.162 -12.937 1.00 . B B .   2 GLN H    1 1 
       11 18639 2 2  2 GLN HA   H  -9.097   9.358 -13.012 1.00 . B B .   2 GLN HA   1 1 
       11 18640 2 2  2 GLN HB2  H  -6.974   9.342 -14.464 1.00 . B B .   2 GLN HB2  1 1 
       11 18641 2 2  2 GLN HB3  H  -8.573   9.408 -15.261 1.00 . B B .   2 GLN HB3  1 1 
       11 18642 2 2  2 GLN HE21 H  -7.488   9.298 -17.155 1.00 . B B .   2 GLN HE21 1 1 
       11 18643 2 2  2 GLN HE22 H  -6.133   9.767 -18.144 1.00 . B B .   2 GLN HE22 1 1 
       11 18644 2 2  2 GLN HG2  H  -8.359  11.712 -15.784 1.00 . B B .   2 GLN HG2  1 1 
       11 18645 2 2  2 GLN HG3  H  -6.982  11.911 -14.692 1.00 . B B .   2 GLN HG3  1 1 
       11 18646 2 2  2 GLN N    N  -9.514  11.334 -13.502 1.00 . B B .   2 GLN N    1 1 
       11 18647 2 2  2 GLN NE2  N  -6.733   9.938 -17.350 1.00 . B B .   2 GLN NE2  1 1 
       11 18648 2 2  2 GLN O    O  -6.695  11.473 -12.408 1.00 . B B .   2 GLN O    1 1 
       11 18649 2 2  2 GLN OE1  O  -5.576  11.759 -16.784 1.00 . B B .   2 GLN OE1  1 1 
       11 18650 2 2  3 ILE C    C  -5.282   9.631 -10.158 1.00 . B B .   3 ILE C    1 1 
       11 18651 2 2  3 ILE CA   C  -6.719  10.108  -9.978 1.00 . B B .   3 ILE CA   1 1 
       11 18652 2 2  3 ILE CB   C  -7.338   9.563  -8.680 1.00 . B B .   3 ILE CB   1 1 
       11 18653 2 2  3 ILE CD1  C  -7.960   7.258  -9.629 1.00 . B B .   3 ILE CD1  1 1 
       11 18654 2 2  3 ILE CG1  C  -7.268   8.039  -8.518 1.00 . B B .   3 ILE CG1  1 1 
       11 18655 2 2  3 ILE CG2  C  -8.782  10.054  -8.558 1.00 . B B .   3 ILE CG2  1 1 
       11 18656 2 2  3 ILE H    H  -8.128   8.982 -11.151 1.00 . B B .   3 ILE H    1 1 
       11 18657 2 2  3 ILE HA   H  -6.678  11.192  -9.876 1.00 . B B .   3 ILE HA   1 1 
       11 18658 2 2  3 ILE HB   H  -6.780   9.992  -7.847 1.00 . B B .   3 ILE HB   1 1 
       11 18659 2 2  3 ILE HD11 H  -8.992   7.593  -9.735 1.00 . B B .   3 ILE HD11 1 1 
       11 18660 2 2  3 ILE HD12 H  -7.424   7.407 -10.565 1.00 . B B .   3 ILE HD12 1 1 
       11 18661 2 2  3 ILE HD13 H  -7.951   6.198  -9.376 1.00 . B B .   3 ILE HD13 1 1 
       11 18662 2 2  3 ILE HG12 H  -6.223   7.736  -8.471 1.00 . B B .   3 ILE HG12 1 1 
       11 18663 2 2  3 ILE HG13 H  -7.743   7.771  -7.573 1.00 . B B .   3 ILE HG13 1 1 
       11 18664 2 2  3 ILE HG21 H  -9.214   9.688  -7.626 1.00 . B B .   3 ILE HG21 1 1 
       11 18665 2 2  3 ILE HG22 H  -8.795  11.144  -8.545 1.00 . B B .   3 ILE HG22 1 1 
       11 18666 2 2  3 ILE HG23 H  -9.380   9.701  -9.398 1.00 . B B .   3 ILE HG23 1 1 
       11 18667 2 2  3 ILE N    N  -7.530   9.795 -11.154 1.00 . B B .   3 ILE N    1 1 
       11 18668 2 2  3 ILE O    O  -5.018   8.688 -10.898 1.00 . B B .   3 ILE O    1 1 
       11 18669 2 2  4 PHE C    C  -2.414   9.216  -8.505 1.00 . B B .   4 PHE C    1 1 
       11 18670 2 2  4 PHE CA   C  -2.930  10.104  -9.628 1.00 . B B .   4 PHE CA   1 1 
       11 18671 2 2  4 PHE CB   C  -2.217  11.455  -9.594 1.00 . B B .   4 PHE CB   1 1 
       11 18672 2 2  4 PHE CD1  C  -3.630  12.371 -11.507 1.00 . B B .   4 PHE CD1  1 1 
       11 18673 2 2  4 PHE CD2  C  -1.382  13.206 -11.205 1.00 . B B .   4 PHE CD2  1 1 
       11 18674 2 2  4 PHE CE1  C  -3.800  13.200 -12.618 1.00 . B B .   4 PHE CE1  1 1 
       11 18675 2 2  4 PHE CE2  C  -1.545  14.043 -12.322 1.00 . B B .   4 PHE CE2  1 1 
       11 18676 2 2  4 PHE CG   C  -2.422  12.360 -10.795 1.00 . B B .   4 PHE CG   1 1 
       11 18677 2 2  4 PHE CZ   C  -2.754  14.036 -13.035 1.00 . B B .   4 PHE CZ   1 1 
       11 18678 2 2  4 PHE H    H  -4.656  11.003  -8.799 1.00 . B B .   4 PHE H    1 1 
       11 18679 2 2  4 PHE HA   H  -2.734   9.632 -10.591 1.00 . B B .   4 PHE HA   1 1 
       11 18680 2 2  4 PHE HB2  H  -2.539  11.963  -8.685 1.00 . B B .   4 PHE HB2  1 1 
       11 18681 2 2  4 PHE HB3  H  -1.146  11.281  -9.485 1.00 . B B .   4 PHE HB3  1 1 
       11 18682 2 2  4 PHE HD1  H  -4.460  11.746 -11.207 1.00 . B B .   4 PHE HD1  1 1 
       11 18683 2 2  4 PHE HD2  H  -0.448  13.217 -10.664 1.00 . B B .   4 PHE HD2  1 1 
       11 18684 2 2  4 PHE HE1  H  -4.738  13.188 -13.152 1.00 . B B .   4 PHE HE1  1 1 
       11 18685 2 2  4 PHE HE2  H  -0.736  14.687 -12.634 1.00 . B B .   4 PHE HE2  1 1 
       11 18686 2 2  4 PHE HZ   H  -2.885  14.676 -13.894 1.00 . B B .   4 PHE HZ   1 1 
       11 18687 2 2  4 PHE N    N  -4.360  10.302  -9.463 1.00 . B B .   4 PHE N    1 1 
       11 18688 2 2  4 PHE O    O  -2.023   9.690  -7.444 1.00 . B B .   4 PHE O    1 1 
       11 18689 2 2  5 VAL C    C  -0.496   6.707  -7.812 1.00 . B B .   5 VAL C    1 1 
       11 18690 2 2  5 VAL CA   C  -2.010   6.934  -7.744 1.00 . B B .   5 VAL CA   1 1 
       11 18691 2 2  5 VAL CB   C  -2.774   5.623  -7.955 1.00 . B B .   5 VAL CB   1 1 
       11 18692 2 2  5 VAL CG1  C  -2.642   4.780  -6.693 1.00 . B B .   5 VAL CG1  1 1 
       11 18693 2 2  5 VAL CG2  C  -4.262   5.867  -8.214 1.00 . B B .   5 VAL CG2  1 1 
       11 18694 2 2  5 VAL H    H  -2.726   7.598  -9.653 1.00 . B B .   5 VAL H    1 1 
       11 18695 2 2  5 VAL HA   H  -2.262   7.324  -6.759 1.00 . B B .   5 VAL HA   1 1 
       11 18696 2 2  5 VAL HB   H  -2.349   5.088  -8.804 1.00 . B B .   5 VAL HB   1 1 
       11 18697 2 2  5 VAL HG11 H  -3.061   3.790  -6.868 1.00 . B B .   5 VAL HG11 1 1 
       11 18698 2 2  5 VAL HG12 H  -1.584   4.700  -6.446 1.00 . B B .   5 VAL HG12 1 1 
       11 18699 2 2  5 VAL HG13 H  -3.170   5.255  -5.866 1.00 . B B .   5 VAL HG13 1 1 
       11 18700 2 2  5 VAL HG21 H  -4.774   4.908  -8.295 1.00 . B B .   5 VAL HG21 1 1 
       11 18701 2 2  5 VAL HG22 H  -4.686   6.436  -7.388 1.00 . B B .   5 VAL HG22 1 1 
       11 18702 2 2  5 VAL HG23 H  -4.394   6.412  -9.148 1.00 . B B .   5 VAL HG23 1 1 
       11 18703 2 2  5 VAL N    N  -2.424   7.908  -8.741 1.00 . B B .   5 VAL N    1 1 
       11 18704 2 2  5 VAL O    O  -0.007   6.055  -8.730 1.00 . B B .   5 VAL O    1 1 
       11 18705 2 2  6 LYS C    C   2.069   5.710  -6.296 1.00 . B B .   6 LYS C    1 1 
       11 18706 2 2  6 LYS CA   C   1.701   7.111  -6.773 1.00 . B B .   6 LYS CA   1 1 
       11 18707 2 2  6 LYS CB   C   2.237   8.160  -5.795 1.00 . B B .   6 LYS CB   1 1 
       11 18708 2 2  6 LYS CD   C   4.653   8.387  -6.606 1.00 . B B .   6 LYS CD   1 1 
       11 18709 2 2  6 LYS CE   C   4.810   9.900  -6.600 1.00 . B B .   6 LYS CE   1 1 
       11 18710 2 2  6 LYS CG   C   3.721   7.934  -5.486 1.00 . B B .   6 LYS CG   1 1 
       11 18711 2 2  6 LYS H    H  -0.204   7.758  -6.100 1.00 . B B .   6 LYS H    1 1 
       11 18712 2 2  6 LYS HA   H   2.156   7.265  -7.752 1.00 . B B .   6 LYS HA   1 1 
       11 18713 2 2  6 LYS HB2  H   2.086   9.159  -6.204 1.00 . B B .   6 LYS HB2  1 1 
       11 18714 2 2  6 LYS HB3  H   1.677   8.085  -4.863 1.00 . B B .   6 LYS HB3  1 1 
       11 18715 2 2  6 LYS HD2  H   5.630   7.926  -6.466 1.00 . B B .   6 LYS HD2  1 1 
       11 18716 2 2  6 LYS HD3  H   4.250   8.068  -7.568 1.00 . B B .   6 LYS HD3  1 1 
       11 18717 2 2  6 LYS HE2  H   5.408  10.184  -7.467 1.00 . B B .   6 LYS HE2  1 1 
       11 18718 2 2  6 LYS HE3  H   3.818  10.347  -6.676 1.00 . B B .   6 LYS HE3  1 1 
       11 18719 2 2  6 LYS HG2  H   3.983   8.460  -4.567 1.00 . B B .   6 LYS HG2  1 1 
       11 18720 2 2  6 LYS HG3  H   3.897   6.872  -5.313 1.00 . B B .   6 LYS HG3  1 1 
       11 18721 2 2  6 LYS HZ1  H   4.969  10.086  -4.550 1.00 . B B .   6 LYS HZ1  1 1 
       11 18722 2 2  6 LYS HZ2  H   6.413   9.997  -5.318 1.00 . B B .   6 LYS HZ2  1 1 
       11 18723 2 2  6 LYS HZ3  H   5.539  11.385  -5.377 1.00 . B B .   6 LYS HZ3  1 1 
       11 18724 2 2  6 LYS N    N   0.250   7.244  -6.841 1.00 . B B .   6 LYS N    1 1 
       11 18725 2 2  6 LYS NZ   N   5.479  10.376  -5.372 1.00 . B B .   6 LYS NZ   1 1 
       11 18726 2 2  6 LYS O    O   1.536   5.226  -5.301 1.00 . B B .   6 LYS O    1 1 
       11 18727 2 2  7 THR C    C   4.779   3.773  -5.987 1.00 . B B .   7 THR C    1 1 
       11 18728 2 2  7 THR CA   C   3.445   3.724  -6.727 1.00 . B B .   7 THR CA   1 1 
       11 18729 2 2  7 THR CB   C   3.554   2.938  -8.040 1.00 . B B .   7 THR CB   1 1 
       11 18730 2 2  7 THR CG2  C   4.837   3.287  -8.779 1.00 . B B .   7 THR CG2  1 1 
       11 18731 2 2  7 THR H    H   3.385   5.550  -7.819 1.00 . B B .   7 THR H    1 1 
       11 18732 2 2  7 THR HA   H   2.722   3.216  -6.088 1.00 . B B .   7 THR HA   1 1 
       11 18733 2 2  7 THR HB   H   2.711   3.182  -8.687 1.00 . B B .   7 THR HB   1 1 
       11 18734 2 2  7 THR HG1  H   3.605   1.084  -8.585 1.00 . B B .   7 THR HG1  1 1 
       11 18735 2 2  7 THR HG21 H   4.912   4.370  -8.880 1.00 . B B .   7 THR HG21 1 1 
       11 18736 2 2  7 THR HG22 H   5.696   2.908  -8.226 1.00 . B B .   7 THR HG22 1 1 
       11 18737 2 2  7 THR HG23 H   4.819   2.825  -9.767 1.00 . B B .   7 THR HG23 1 1 
       11 18738 2 2  7 THR N    N   2.987   5.074  -7.021 1.00 . B B .   7 THR N    1 1 
       11 18739 2 2  7 THR O    O   5.416   4.820  -5.915 1.00 . B B .   7 THR O    1 1 
       11 18740 2 2  7 THR OG1  O   3.566   1.560  -7.752 1.00 . B B .   7 THR OG1  1 1 
       11 18741 2 2  8 LEU C    C   7.710   2.711  -5.346 1.00 . B B .   8 LEU C    1 1 
       11 18742 2 2  8 LEU CA   C   6.385   2.472  -4.607 1.00 . B B .   8 LEU CA   1 1 
       11 18743 2 2  8 LEU CB   C   6.350   1.055  -4.025 1.00 . B B .   8 LEU CB   1 1 
       11 18744 2 2  8 LEU CD1  C   5.320  -0.574  -2.469 1.00 . B B .   8 LEU CD1  1 1 
       11 18745 2 2  8 LEU CD2  C   5.478   1.804  -1.771 1.00 . B B .   8 LEU CD2  1 1 
       11 18746 2 2  8 LEU CG   C   5.261   0.872  -2.963 1.00 . B B .   8 LEU CG   1 1 
       11 18747 2 2  8 LEU H    H   4.640   1.804  -5.597 1.00 . B B .   8 LEU H    1 1 
       11 18748 2 2  8 LEU HA   H   6.358   3.196  -3.792 1.00 . B B .   8 LEU HA   1 1 
       11 18749 2 2  8 LEU HB2  H   6.180   0.345  -4.835 1.00 . B B .   8 LEU HB2  1 1 
       11 18750 2 2  8 LEU HB3  H   7.311   0.830  -3.562 1.00 . B B .   8 LEU HB3  1 1 
       11 18751 2 2  8 LEU HD11 H   6.302  -0.778  -2.042 1.00 . B B .   8 LEU HD11 1 1 
       11 18752 2 2  8 LEU HD12 H   4.559  -0.736  -1.706 1.00 . B B .   8 LEU HD12 1 1 
       11 18753 2 2  8 LEU HD13 H   5.144  -1.253  -3.303 1.00 . B B .   8 LEU HD13 1 1 
       11 18754 2 2  8 LEU HD21 H   6.485   1.669  -1.378 1.00 . B B .   8 LEU HD21 1 1 
       11 18755 2 2  8 LEU HD22 H   5.338   2.841  -2.077 1.00 . B B .   8 LEU HD22 1 1 
       11 18756 2 2  8 LEU HD23 H   4.756   1.574  -0.988 1.00 . B B .   8 LEU HD23 1 1 
       11 18757 2 2  8 LEU HG   H   4.282   1.060  -3.404 1.00 . B B .   8 LEU HG   1 1 
       11 18758 2 2  8 LEU N    N   5.195   2.631  -5.437 1.00 . B B .   8 LEU N    1 1 
       11 18759 2 2  8 LEU O    O   8.756   2.292  -4.853 1.00 . B B .   8 LEU O    1 1 
       11 18760 2 2  9 THR C    C   8.998   5.071  -7.774 1.00 . B B .   9 THR C    1 1 
       11 18761 2 2  9 THR CA   C   8.929   3.633  -7.261 1.00 . B B .   9 THR CA   1 1 
       11 18762 2 2  9 THR CB   C   9.065   2.644  -8.423 1.00 . B B .   9 THR CB   1 1 
       11 18763 2 2  9 THR CG2  C   9.107   1.201  -7.921 1.00 . B B .   9 THR CG2  1 1 
       11 18764 2 2  9 THR H    H   6.826   3.703  -6.887 1.00 . B B .   9 THR H    1 1 
       11 18765 2 2  9 THR HA   H   9.782   3.486  -6.599 1.00 . B B .   9 THR HA   1 1 
       11 18766 2 2  9 THR HB   H   9.991   2.850  -8.959 1.00 . B B .   9 THR HB   1 1 
       11 18767 2 2  9 THR HG1  H   8.108   2.207 -10.048 1.00 . B B .   9 THR HG1  1 1 
       11 18768 2 2  9 THR HG21 H   9.278   0.527  -8.761 1.00 . B B .   9 THR HG21 1 1 
       11 18769 2 2  9 THR HG22 H   9.920   1.083  -7.203 1.00 . B B .   9 THR HG22 1 1 
       11 18770 2 2  9 THR HG23 H   8.165   0.942  -7.438 1.00 . B B .   9 THR HG23 1 1 
       11 18771 2 2  9 THR N    N   7.702   3.372  -6.509 1.00 . B B .   9 THR N    1 1 
       11 18772 2 2  9 THR O    O   9.920   5.418  -8.511 1.00 . B B .   9 THR O    1 1 
       11 18773 2 2  9 THR OG1  O   7.975   2.798  -9.304 1.00 . B B .   9 THR OG1  1 1 
       11 18774 2 2 10 GLY C    C   7.166   7.605  -8.990 1.00 . B B .  10 GLY C    1 1 
       11 18775 2 2 10 GLY CA   C   8.030   7.330  -7.764 1.00 . B B .  10 GLY CA   1 1 
       11 18776 2 2 10 GLY H    H   7.279   5.581  -6.813 1.00 . B B .  10 GLY H    1 1 
       11 18777 2 2 10 GLY HA2  H   7.639   7.912  -6.929 1.00 . B B .  10 GLY HA2  1 1 
       11 18778 2 2 10 GLY HA3  H   9.046   7.666  -7.967 1.00 . B B .  10 GLY HA3  1 1 
       11 18779 2 2 10 GLY N    N   8.034   5.916  -7.394 1.00 . B B .  10 GLY N    1 1 
       11 18780 2 2 10 GLY O    O   7.041   8.754  -9.407 1.00 . B B .  10 GLY O    1 1 
       11 18781 2 2 11 LYS C    C   4.317   6.931 -10.340 1.00 . B B .  11 LYS C    1 1 
       11 18782 2 2 11 LYS CA   C   5.752   6.661 -10.755 1.00 . B B .  11 LYS CA   1 1 
       11 18783 2 2 11 LYS CB   C   5.917   5.348 -11.534 1.00 . B B .  11 LYS CB   1 1 
       11 18784 2 2 11 LYS CD   C   3.617   4.532 -12.277 1.00 . B B .  11 LYS CD   1 1 
       11 18785 2 2 11 LYS CE   C   2.699   4.456 -13.501 1.00 . B B .  11 LYS CE   1 1 
       11 18786 2 2 11 LYS CG   C   4.945   5.177 -12.699 1.00 . B B .  11 LYS CG   1 1 
       11 18787 2 2 11 LYS H    H   6.680   5.639  -9.163 1.00 . B B .  11 LYS H    1 1 
       11 18788 2 2 11 LYS HA   H   6.090   7.493 -11.374 1.00 . B B .  11 LYS HA   1 1 
       11 18789 2 2 11 LYS HB2  H   6.930   5.326 -11.935 1.00 . B B .  11 LYS HB2  1 1 
       11 18790 2 2 11 LYS HB3  H   5.815   4.498 -10.860 1.00 . B B .  11 LYS HB3  1 1 
       11 18791 2 2 11 LYS HD2  H   3.793   3.538 -11.865 1.00 . B B .  11 LYS HD2  1 1 
       11 18792 2 2 11 LYS HD3  H   3.131   5.122 -11.499 1.00 . B B .  11 LYS HD3  1 1 
       11 18793 2 2 11 LYS HE2  H   1.695   4.177 -13.182 1.00 . B B .  11 LYS HE2  1 1 
       11 18794 2 2 11 LYS HE3  H   2.649   5.442 -13.964 1.00 . B B .  11 LYS HE3  1 1 
       11 18795 2 2 11 LYS HG2  H   4.763   6.142 -13.173 1.00 . B B .  11 LYS HG2  1 1 
       11 18796 2 2 11 LYS HG3  H   5.426   4.519 -13.423 1.00 . B B .  11 LYS HG3  1 1 
       11 18797 2 2 11 LYS HZ1  H   2.596   3.482 -15.307 1.00 . B B .  11 LYS HZ1  1 1 
       11 18798 2 2 11 LYS HZ2  H   4.132   3.677 -14.764 1.00 . B B .  11 LYS HZ2  1 1 
       11 18799 2 2 11 LYS HZ3  H   3.149   2.542 -14.088 1.00 . B B .  11 LYS HZ3  1 1 
       11 18800 2 2 11 LYS N    N   6.573   6.560  -9.565 1.00 . B B .  11 LYS N    1 1 
       11 18801 2 2 11 LYS NZ   N   3.184   3.469 -14.487 1.00 . B B .  11 LYS NZ   1 1 
       11 18802 2 2 11 LYS O    O   3.885   6.506  -9.271 1.00 . B B .  11 LYS O    1 1 
       11 18803 2 2 12 THR C    C   1.277   7.406 -11.918 1.00 . B B .  12 THR C    1 1 
       11 18804 2 2 12 THR CA   C   2.205   8.022 -10.884 1.00 . B B .  12 THR CA   1 1 
       11 18805 2 2 12 THR CB   C   2.101   9.543 -10.875 1.00 . B B .  12 THR CB   1 1 
       11 18806 2 2 12 THR CG2  C   0.650   9.987 -10.704 1.00 . B B .  12 THR CG2  1 1 
       11 18807 2 2 12 THR H    H   3.964   7.935 -12.069 1.00 . B B .  12 THR H    1 1 
       11 18808 2 2 12 THR HA   H   1.928   7.656  -9.895 1.00 . B B .  12 THR HA   1 1 
       11 18809 2 2 12 THR HB   H   2.496   9.934 -11.813 1.00 . B B .  12 THR HB   1 1 
       11 18810 2 2 12 THR HG1  H   2.854  11.013  -9.853 1.00 . B B .  12 THR HG1  1 1 
       11 18811 2 2 12 THR HG21 H   0.246   9.590  -9.773 1.00 . B B .  12 THR HG21 1 1 
       11 18812 2 2 12 THR HG22 H   0.602  11.076 -10.681 1.00 . B B .  12 THR HG22 1 1 
       11 18813 2 2 12 THR HG23 H   0.045   9.629 -11.537 1.00 . B B .  12 THR HG23 1 1 
       11 18814 2 2 12 THR N    N   3.572   7.638 -11.188 1.00 . B B .  12 THR N    1 1 
       11 18815 2 2 12 THR O    O   1.303   7.774 -13.091 1.00 . B B .  12 THR O    1 1 
       11 18816 2 2 12 THR OG1  O   2.863  10.055  -9.800 1.00 . B B .  12 THR OG1  1 1 
       11 18817 2 2 13 ILE C    C  -1.724   6.757 -12.377 1.00 . B B .  13 ILE C    1 1 
       11 18818 2 2 13 ILE CA   C  -0.539   5.804 -12.288 1.00 . B B .  13 ILE CA   1 1 
       11 18819 2 2 13 ILE CB   C  -0.965   4.485 -11.629 1.00 . B B .  13 ILE CB   1 1 
       11 18820 2 2 13 ILE CD1  C  -0.255   2.582 -10.112 1.00 . B B .  13 ILE CD1  1 1 
       11 18821 2 2 13 ILE CG1  C   0.219   3.705 -11.034 1.00 . B B .  13 ILE CG1  1 1 
       11 18822 2 2 13 ILE CG2  C  -1.662   3.613 -12.677 1.00 . B B .  13 ILE CG2  1 1 
       11 18823 2 2 13 ILE H    H   0.499   6.185 -10.496 1.00 . B B .  13 ILE H    1 1 
       11 18824 2 2 13 ILE HA   H  -0.137   5.623 -13.285 1.00 . B B .  13 ILE HA   1 1 
       11 18825 2 2 13 ILE HB   H  -1.669   4.715 -10.829 1.00 . B B .  13 ILE HB   1 1 
       11 18826 2 2 13 ILE HD11 H   0.615   2.136  -9.629 1.00 . B B .  13 ILE HD11 1 1 
       11 18827 2 2 13 ILE HD12 H  -0.912   3.003  -9.352 1.00 . B B .  13 ILE HD12 1 1 
       11 18828 2 2 13 ILE HD13 H  -0.781   1.824 -10.692 1.00 . B B .  13 ILE HD13 1 1 
       11 18829 2 2 13 ILE HG12 H   0.820   3.276 -11.835 1.00 . B B .  13 ILE HG12 1 1 
       11 18830 2 2 13 ILE HG13 H   0.851   4.368 -10.443 1.00 . B B .  13 ILE HG13 1 1 
       11 18831 2 2 13 ILE HG21 H  -0.933   3.294 -13.423 1.00 . B B .  13 ILE HG21 1 1 
       11 18832 2 2 13 ILE HG22 H  -2.105   2.738 -12.202 1.00 . B B .  13 ILE HG22 1 1 
       11 18833 2 2 13 ILE HG23 H  -2.439   4.191 -13.178 1.00 . B B .  13 ILE HG23 1 1 
       11 18834 2 2 13 ILE N    N   0.456   6.461 -11.466 1.00 . B B .  13 ILE N    1 1 
       11 18835 2 2 13 ILE O    O  -1.999   7.491 -11.432 1.00 . B B .  13 ILE O    1 1 
       11 18836 2 2 14 THR C    C  -4.651   6.912 -14.488 1.00 . B B .  14 THR C    1 1 
       11 18837 2 2 14 THR CA   C  -3.560   7.636 -13.711 1.00 . B B .  14 THR CA   1 1 
       11 18838 2 2 14 THR CB   C  -3.101   8.901 -14.435 1.00 . B B .  14 THR CB   1 1 
       11 18839 2 2 14 THR CG2  C  -4.248   9.904 -14.493 1.00 . B B .  14 THR CG2  1 1 
       11 18840 2 2 14 THR H    H  -2.154   6.106 -14.237 1.00 . B B .  14 THR H    1 1 
       11 18841 2 2 14 THR HA   H  -3.962   7.936 -12.744 1.00 . B B .  14 THR HA   1 1 
       11 18842 2 2 14 THR HB   H  -2.783   8.646 -15.447 1.00 . B B .  14 THR HB   1 1 
       11 18843 2 2 14 THR HG1  H  -1.724  10.256 -14.247 1.00 . B B .  14 THR HG1  1 1 
       11 18844 2 2 14 THR HG21 H  -5.034   9.510 -15.140 1.00 . B B .  14 THR HG21 1 1 
       11 18845 2 2 14 THR HG22 H  -4.646  10.063 -13.491 1.00 . B B .  14 THR HG22 1 1 
       11 18846 2 2 14 THR HG23 H  -3.891  10.850 -14.901 1.00 . B B .  14 THR HG23 1 1 
       11 18847 2 2 14 THR N    N  -2.427   6.746 -13.504 1.00 . B B .  14 THR N    1 1 
       11 18848 2 2 14 THR O    O  -4.459   6.556 -15.650 1.00 . B B .  14 THR O    1 1 
       11 18849 2 2 14 THR OG1  O  -2.023   9.495 -13.744 1.00 . B B .  14 THR OG1  1 1 
       11 18850 2 2 15 LEU C    C  -8.228   6.610 -13.951 1.00 . B B .  15 LEU C    1 1 
       11 18851 2 2 15 LEU CA   C  -6.927   5.970 -14.395 1.00 . B B .  15 LEU CA   1 1 
       11 18852 2 2 15 LEU CB   C  -6.850   4.459 -14.074 1.00 . B B .  15 LEU CB   1 1 
       11 18853 2 2 15 LEU CD1  C  -5.110   4.470 -12.183 1.00 . B B .  15 LEU CD1  1 1 
       11 18854 2 2 15 LEU CD2  C  -7.525   4.450 -11.621 1.00 . B B .  15 LEU CD2  1 1 
       11 18855 2 2 15 LEU CG   C  -6.488   4.013 -12.645 1.00 . B B .  15 LEU CG   1 1 
       11 18856 2 2 15 LEU H    H  -5.894   7.053 -12.896 1.00 . B B .  15 LEU H    1 1 
       11 18857 2 2 15 LEU HA   H  -6.931   6.098 -15.477 1.00 . B B .  15 LEU HA   1 1 
       11 18858 2 2 15 LEU HB2  H  -7.804   3.994 -14.321 1.00 . B B .  15 LEU HB2  1 1 
       11 18859 2 2 15 LEU HB3  H  -6.100   4.029 -14.738 1.00 . B B .  15 LEU HB3  1 1 
       11 18860 2 2 15 LEU HD11 H  -5.144   5.506 -11.845 1.00 . B B .  15 LEU HD11 1 1 
       11 18861 2 2 15 LEU HD12 H  -4.781   3.844 -11.353 1.00 . B B .  15 LEU HD12 1 1 
       11 18862 2 2 15 LEU HD13 H  -4.416   4.374 -13.017 1.00 . B B .  15 LEU HD13 1 1 
       11 18863 2 2 15 LEU HD21 H  -7.309   3.982 -10.661 1.00 . B B .  15 LEU HD21 1 1 
       11 18864 2 2 15 LEU HD22 H  -7.484   5.534 -11.506 1.00 . B B .  15 LEU HD22 1 1 
       11 18865 2 2 15 LEU HD23 H  -8.520   4.159 -11.956 1.00 . B B .  15 LEU HD23 1 1 
       11 18866 2 2 15 LEU HG   H  -6.465   2.924 -12.651 1.00 . B B .  15 LEU HG   1 1 
       11 18867 2 2 15 LEU N    N  -5.798   6.696 -13.835 1.00 . B B .  15 LEU N    1 1 
       11 18868 2 2 15 LEU O    O  -8.313   7.227 -12.891 1.00 . B B .  15 LEU O    1 1 
       11 18869 2 2 16 GLU C    C -11.397   6.534 -13.643 1.00 . B B .  16 GLU C    1 1 
       11 18870 2 2 16 GLU CA   C -10.485   7.178 -14.670 1.00 . B B .  16 GLU CA   1 1 
       11 18871 2 2 16 GLU CB   C -11.179   7.193 -16.026 1.00 . B B .  16 GLU CB   1 1 
       11 18872 2 2 16 GLU CD   C  -9.089   6.919 -17.477 1.00 . B B .  16 GLU CD   1 1 
       11 18873 2 2 16 GLU CG   C -10.282   7.799 -17.106 1.00 . B B .  16 GLU CG   1 1 
       11 18874 2 2 16 GLU H    H  -9.156   5.829 -15.583 1.00 . B B .  16 GLU H    1 1 
       11 18875 2 2 16 GLU HA   H -10.259   8.202 -14.372 1.00 . B B .  16 GLU HA   1 1 
       11 18876 2 2 16 GLU HB2  H -11.470   6.180 -16.306 1.00 . B B .  16 GLU HB2  1 1 
       11 18877 2 2 16 GLU HB3  H -12.078   7.804 -15.936 1.00 . B B .  16 GLU HB3  1 1 
       11 18878 2 2 16 GLU HG2  H -10.887   7.931 -18.004 1.00 . B B .  16 GLU HG2  1 1 
       11 18879 2 2 16 GLU HG3  H  -9.940   8.779 -16.776 1.00 . B B .  16 GLU HG3  1 1 
       11 18880 2 2 16 GLU N    N  -9.243   6.452 -14.794 1.00 . B B .  16 GLU N    1 1 
       11 18881 2 2 16 GLU O    O -11.379   5.322 -13.451 1.00 . B B .  16 GLU O    1 1 
       11 18882 2 2 16 GLU OE1  O  -9.294   5.700 -17.662 1.00 . B B .  16 GLU OE1  1 1 
       11 18883 2 2 16 GLU OE2  O  -7.975   7.479 -17.569 1.00 . B B .  16 GLU OE2  1 1 
       11 18884 2 2 17 VAL C    C -14.256   7.884 -11.762 1.00 . B B .  17 VAL C    1 1 
       11 18885 2 2 17 VAL CA   C -13.065   6.943 -11.892 1.00 . B B .  17 VAL CA   1 1 
       11 18886 2 2 17 VAL CB   C -12.297   6.944 -10.561 1.00 . B B .  17 VAL CB   1 1 
       11 18887 2 2 17 VAL CG1  C -11.172   5.912 -10.541 1.00 . B B .  17 VAL CG1  1 1 
       11 18888 2 2 17 VAL CG2  C -11.708   8.327 -10.273 1.00 . B B .  17 VAL CG2  1 1 
       11 18889 2 2 17 VAL H    H -12.203   8.338 -13.261 1.00 . B B .  17 VAL H    1 1 
       11 18890 2 2 17 VAL HA   H -13.449   5.943 -12.092 1.00 . B B .  17 VAL HA   1 1 
       11 18891 2 2 17 VAL HB   H -13.000   6.691  -9.768 1.00 . B B .  17 VAL HB   1 1 
       11 18892 2 2 17 VAL HG11 H -10.406   6.174 -11.270 1.00 . B B .  17 VAL HG11 1 1 
       11 18893 2 2 17 VAL HG12 H -10.717   5.890  -9.550 1.00 . B B .  17 VAL HG12 1 1 
       11 18894 2 2 17 VAL HG13 H -11.581   4.927 -10.766 1.00 . B B .  17 VAL HG13 1 1 
       11 18895 2 2 17 VAL HG21 H -10.998   8.601 -11.053 1.00 . B B .  17 VAL HG21 1 1 
       11 18896 2 2 17 VAL HG22 H -12.503   9.071 -10.235 1.00 . B B .  17 VAL HG22 1 1 
       11 18897 2 2 17 VAL HG23 H -11.195   8.306  -9.311 1.00 . B B .  17 VAL HG23 1 1 
       11 18898 2 2 17 VAL N    N -12.198   7.367 -12.985 1.00 . B B .  17 VAL N    1 1 
       11 18899 2 2 17 VAL O    O -14.323   8.897 -12.451 1.00 . B B .  17 VAL O    1 1 
       11 18900 2 2 18 GLU C    C -16.784   8.260  -9.171 1.00 . B B .  18 GLU C    1 1 
       11 18901 2 2 18 GLU CA   C -16.388   8.344 -10.644 1.00 . B B .  18 GLU CA   1 1 
       11 18902 2 2 18 GLU CB   C -17.528   7.817 -11.524 1.00 . B B .  18 GLU CB   1 1 
       11 18903 2 2 18 GLU CD   C -18.326   7.516 -13.899 1.00 . B B .  18 GLU CD   1 1 
       11 18904 2 2 18 GLU CG   C -17.146   7.882 -13.003 1.00 . B B .  18 GLU CG   1 1 
       11 18905 2 2 18 GLU H    H -15.083   6.702 -10.329 1.00 . B B .  18 GLU H    1 1 
       11 18906 2 2 18 GLU HA   H -16.196   9.387 -10.897 1.00 . B B .  18 GLU HA   1 1 
       11 18907 2 2 18 GLU HB2  H -17.743   6.784 -11.252 1.00 . B B .  18 GLU HB2  1 1 
       11 18908 2 2 18 GLU HB3  H -18.427   8.412 -11.365 1.00 . B B .  18 GLU HB3  1 1 
       11 18909 2 2 18 GLU HG2  H -16.802   8.888 -13.245 1.00 . B B .  18 GLU HG2  1 1 
       11 18910 2 2 18 GLU HG3  H -16.319   7.193 -13.181 1.00 . B B .  18 GLU HG3  1 1 
       11 18911 2 2 18 GLU N    N -15.193   7.545 -10.875 1.00 . B B .  18 GLU N    1 1 
       11 18912 2 2 18 GLU O    O -16.361   7.341  -8.470 1.00 . B B .  18 GLU O    1 1 
       11 18913 2 2 18 GLU OE1  O -19.277   8.329 -13.963 1.00 . B B .  18 GLU OE1  1 1 
       11 18914 2 2 18 GLU OE2  O -18.272   6.427 -14.515 1.00 . B B .  18 GLU OE2  1 1 
       11 18915 2 2 19 PRO C    C -19.132   8.080  -7.129 1.00 . B B .  19 PRO C    1 1 
       11 18916 2 2 19 PRO CA   C -18.109   9.199  -7.324 1.00 . B B .  19 PRO CA   1 1 
       11 18917 2 2 19 PRO CB   C -18.736  10.572  -7.111 1.00 . B B .  19 PRO CB   1 1 
       11 18918 2 2 19 PRO CD   C -18.070  10.360  -9.422 1.00 . B B .  19 PRO CD   1 1 
       11 18919 2 2 19 PRO CG   C -19.110  11.024  -8.522 1.00 . B B .  19 PRO CG   1 1 
       11 18920 2 2 19 PRO HA   H -17.287   9.056  -6.622 1.00 . B B .  19 PRO HA   1 1 
       11 18921 2 2 19 PRO HB2  H -19.609  10.506  -6.463 1.00 . B B .  19 PRO HB2  1 1 
       11 18922 2 2 19 PRO HB3  H -17.996  11.244  -6.675 1.00 . B B .  19 PRO HB3  1 1 
       11 18923 2 2 19 PRO HD2  H -18.540  10.080 -10.365 1.00 . B B .  19 PRO HD2  1 1 
       11 18924 2 2 19 PRO HD3  H -17.230  11.028  -9.614 1.00 . B B .  19 PRO HD3  1 1 
       11 18925 2 2 19 PRO HG2  H -20.100  10.639  -8.767 1.00 . B B .  19 PRO HG2  1 1 
       11 18926 2 2 19 PRO HG3  H -19.076  12.109  -8.623 1.00 . B B .  19 PRO HG3  1 1 
       11 18927 2 2 19 PRO N    N -17.596   9.207  -8.684 1.00 . B B .  19 PRO N    1 1 
       11 18928 2 2 19 PRO O    O -19.762   7.997  -6.077 1.00 . B B .  19 PRO O    1 1 
       11 18929 2 2 20 SER C    C -19.361   4.798  -8.258 1.00 . B B .  20 SER C    1 1 
       11 18930 2 2 20 SER CA   C -20.175   6.074  -8.082 1.00 . B B .  20 SER CA   1 1 
       11 18931 2 2 20 SER CB   C -21.268   6.181  -9.138 1.00 . B B .  20 SER CB   1 1 
       11 18932 2 2 20 SER H    H -18.769   7.375  -8.994 1.00 . B B .  20 SER H    1 1 
       11 18933 2 2 20 SER HA   H -20.642   6.038  -7.097 1.00 . B B .  20 SER HA   1 1 
       11 18934 2 2 20 SER HB2  H -20.797   6.152 -10.120 1.00 . B B .  20 SER HB2  1 1 
       11 18935 2 2 20 SER HB3  H -21.951   5.336  -9.044 1.00 . B B .  20 SER HB3  1 1 
       11 18936 2 2 20 SER HG   H -22.418   7.381  -8.132 1.00 . B B .  20 SER HG   1 1 
       11 18937 2 2 20 SER N    N -19.290   7.227  -8.143 1.00 . B B .  20 SER N    1 1 
       11 18938 2 2 20 SER O    O -19.908   3.699  -8.174 1.00 . B B .  20 SER O    1 1 
       11 18939 2 2 20 SER OG   O -21.980   7.392  -8.985 1.00 . B B .  20 SER OG   1 1 
       11 18940 2 2 21 ASP C    C -16.839   3.640  -6.959 1.00 . B B .  21 ASP C    1 1 
       11 18941 2 2 21 ASP CA   C -17.143   3.820  -8.432 1.00 . B B .  21 ASP CA   1 1 
       11 18942 2 2 21 ASP CB   C -15.845   4.093  -9.199 1.00 . B B .  21 ASP CB   1 1 
       11 18943 2 2 21 ASP CG   C -16.035   4.141 -10.712 1.00 . B B .  21 ASP CG   1 1 
       11 18944 2 2 21 ASP H    H -17.630   5.832  -8.686 1.00 . B B .  21 ASP H    1 1 
       11 18945 2 2 21 ASP HA   H -17.591   2.908  -8.827 1.00 . B B .  21 ASP HA   1 1 
       11 18946 2 2 21 ASP HB2  H -15.369   5.009  -8.848 1.00 . B B .  21 ASP HB2  1 1 
       11 18947 2 2 21 ASP HB3  H -15.147   3.288  -8.966 1.00 . B B .  21 ASP HB3  1 1 
       11 18948 2 2 21 ASP N    N -18.052   4.934  -8.499 1.00 . B B .  21 ASP N    1 1 
       11 18949 2 2 21 ASP O    O -17.208   4.454  -6.112 1.00 . B B .  21 ASP O    1 1 
       11 18950 2 2 21 ASP OD1  O -17.186   4.319 -11.167 1.00 . B B .  21 ASP OD1  1 1 
       11 18951 2 2 21 ASP OD2  O -15.003   3.993 -11.403 1.00 . B B .  21 ASP OD2  1 1 
       11 18952 2 2 22 THR C    C -14.335   1.903  -5.229 1.00 . B B .  22 THR C    1 1 
       11 18953 2 2 22 THR CA   C -15.834   2.120  -5.327 1.00 . B B .  22 THR CA   1 1 
       11 18954 2 2 22 THR CB   C -16.635   0.854  -4.992 1.00 . B B .  22 THR CB   1 1 
       11 18955 2 2 22 THR CG2  C -16.549  -0.174  -6.114 1.00 . B B .  22 THR CG2  1 1 
       11 18956 2 2 22 THR H    H -15.852   2.007  -7.465 1.00 . B B .  22 THR H    1 1 
       11 18957 2 2 22 THR HA   H -16.104   2.901  -4.617 1.00 . B B .  22 THR HA   1 1 
       11 18958 2 2 22 THR HB   H -17.681   1.122  -4.842 1.00 . B B .  22 THR HB   1 1 
       11 18959 2 2 22 THR HG1  H -16.732  -0.467  -3.588 1.00 . B B .  22 THR HG1  1 1 
       11 18960 2 2 22 THR HG21 H -17.046  -1.093  -5.801 1.00 . B B .  22 THR HG21 1 1 
       11 18961 2 2 22 THR HG22 H -17.049   0.209  -7.003 1.00 . B B .  22 THR HG22 1 1 
       11 18962 2 2 22 THR HG23 H -15.503  -0.383  -6.338 1.00 . B B .  22 THR HG23 1 1 
       11 18963 2 2 22 THR N    N -16.155   2.553  -6.671 1.00 . B B .  22 THR N    1 1 
       11 18964 2 2 22 THR O    O -13.643   1.855  -6.243 1.00 . B B .  22 THR O    1 1 
       11 18965 2 2 22 THR OG1  O -16.141   0.255  -3.815 1.00 . B B .  22 THR OG1  1 1 
       11 18966 2 2 23 ILE C    C -12.035   0.193  -4.400 1.00 . B B .  23 ILE C    1 1 
       11 18967 2 2 23 ILE CA   C -12.416   1.539  -3.776 1.00 . B B .  23 ILE CA   1 1 
       11 18968 2 2 23 ILE CB   C -12.143   1.609  -2.266 1.00 . B B .  23 ILE CB   1 1 
       11 18969 2 2 23 ILE CD1  C -12.049   4.150  -2.296 1.00 . B B .  23 ILE CD1  1 1 
       11 18970 2 2 23 ILE CG1  C -12.701   2.919  -1.676 1.00 . B B .  23 ILE CG1  1 1 
       11 18971 2 2 23 ILE CG2  C -10.638   1.495  -2.038 1.00 . B B .  23 ILE CG2  1 1 
       11 18972 2 2 23 ILE H    H -14.441   1.822  -3.205 1.00 . B B .  23 ILE H    1 1 
       11 18973 2 2 23 ILE HA   H -11.842   2.317  -4.280 1.00 . B B .  23 ILE HA   1 1 
       11 18974 2 2 23 ILE HB   H -12.646   0.771  -1.784 1.00 . B B .  23 ILE HB   1 1 
       11 18975 2 2 23 ILE HD11 H -12.472   5.042  -1.836 1.00 . B B .  23 ILE HD11 1 1 
       11 18976 2 2 23 ILE HD12 H -10.973   4.124  -2.117 1.00 . B B .  23 ILE HD12 1 1 
       11 18977 2 2 23 ILE HD13 H -12.242   4.173  -3.368 1.00 . B B .  23 ILE HD13 1 1 
       11 18978 2 2 23 ILE HG12 H -13.768   2.975  -1.892 1.00 . B B .  23 ILE HG12 1 1 
       11 18979 2 2 23 ILE HG13 H -12.584   2.955  -0.593 1.00 . B B .  23 ILE HG13 1 1 
       11 18980 2 2 23 ILE HG21 H -10.116   2.239  -2.639 1.00 . B B .  23 ILE HG21 1 1 
       11 18981 2 2 23 ILE HG22 H -10.414   1.647  -0.982 1.00 . B B .  23 ILE HG22 1 1 
       11 18982 2 2 23 ILE HG23 H -10.306   0.501  -2.335 1.00 . B B .  23 ILE HG23 1 1 
       11 18983 2 2 23 ILE N    N -13.827   1.770  -4.006 1.00 . B B .  23 ILE N    1 1 
       11 18984 2 2 23 ILE O    O -10.864  -0.057  -4.689 1.00 . B B .  23 ILE O    1 1 
       11 18985 2 2 24 GLU C    C -12.613  -1.719  -6.802 1.00 . B B .  24 GLU C    1 1 
       11 18986 2 2 24 GLU CA   C -12.852  -1.939  -5.305 1.00 . B B .  24 GLU CA   1 1 
       11 18987 2 2 24 GLU CB   C -14.100  -2.799  -5.083 1.00 . B B .  24 GLU CB   1 1 
       11 18988 2 2 24 GLU CD   C -15.128  -5.049  -5.571 1.00 . B B .  24 GLU CD   1 1 
       11 18989 2 2 24 GLU CG   C -14.097  -4.012  -6.009 1.00 . B B .  24 GLU CG   1 1 
       11 18990 2 2 24 GLU H    H -13.959  -0.442  -4.291 1.00 . B B .  24 GLU H    1 1 
       11 18991 2 2 24 GLU HA   H -11.986  -2.448  -4.881 1.00 . B B .  24 GLU HA   1 1 
       11 18992 2 2 24 GLU HB2  H -14.122  -3.130  -4.044 1.00 . B B .  24 GLU HB2  1 1 
       11 18993 2 2 24 GLU HB3  H -14.995  -2.211  -5.279 1.00 . B B .  24 GLU HB3  1 1 
       11 18994 2 2 24 GLU HG2  H -14.320  -3.689  -7.026 1.00 . B B .  24 GLU HG2  1 1 
       11 18995 2 2 24 GLU HG3  H -13.098  -4.449  -5.998 1.00 . B B .  24 GLU HG3  1 1 
       11 18996 2 2 24 GLU N    N -13.031  -0.674  -4.613 1.00 . B B .  24 GLU N    1 1 
       11 18997 2 2 24 GLU O    O -11.962  -2.532  -7.458 1.00 . B B .  24 GLU O    1 1 
       11 18998 2 2 24 GLU OE1  O -16.336  -4.795  -5.784 1.00 . B B .  24 GLU OE1  1 1 
       11 18999 2 2 24 GLU OE2  O -14.703  -6.094  -5.024 1.00 . B B .  24 GLU OE2  1 1 
       11 19000 2 2 25 ASN C    C -11.593   0.335  -8.977 1.00 . B B .  25 ASN C    1 1 
       11 19001 2 2 25 ASN CA   C -12.969  -0.283  -8.752 1.00 . B B .  25 ASN CA   1 1 
       11 19002 2 2 25 ASN CB   C -14.053   0.710  -9.188 1.00 . B B .  25 ASN CB   1 1 
       11 19003 2 2 25 ASN CG   C -14.830   0.218 -10.401 1.00 . B B .  25 ASN CG   1 1 
       11 19004 2 2 25 ASN H    H -13.665   0.006  -6.756 1.00 . B B .  25 ASN H    1 1 
       11 19005 2 2 25 ASN HA   H -13.051  -1.190  -9.352 1.00 . B B .  25 ASN HA   1 1 
       11 19006 2 2 25 ASN HB2  H -14.755   0.887  -8.373 1.00 . B B .  25 ASN HB2  1 1 
       11 19007 2 2 25 ASN HB3  H -13.605   1.676  -9.420 1.00 . B B .  25 ASN HB3  1 1 
       11 19008 2 2 25 ASN HD21 H -15.016   2.118 -11.115 1.00 . B B .  25 ASN HD21 1 1 
       11 19009 2 2 25 ASN HD22 H -15.770   0.862 -12.074 1.00 . B B .  25 ASN HD22 1 1 
       11 19010 2 2 25 ASN N    N -13.137  -0.620  -7.347 1.00 . B B .  25 ASN N    1 1 
       11 19011 2 2 25 ASN ND2  N -15.236   1.143 -11.264 1.00 . B B .  25 ASN ND2  1 1 
       11 19012 2 2 25 ASN O    O -10.973   0.102 -10.013 1.00 . B B .  25 ASN O    1 1 
       11 19013 2 2 25 ASN OD1  O -15.069  -0.975 -10.560 1.00 . B B .  25 ASN OD1  1 1 
       11 19014 2 2 26 VAL C    C  -8.700   0.758  -8.145 1.00 . B B .  26 VAL C    1 1 
       11 19015 2 2 26 VAL CA   C  -9.823   1.789  -8.136 1.00 . B B .  26 VAL CA   1 1 
       11 19016 2 2 26 VAL CB   C  -9.651   2.793  -6.991 1.00 . B B .  26 VAL CB   1 1 
       11 19017 2 2 26 VAL CG1  C  -8.313   3.521  -7.108 1.00 . B B .  26 VAL CG1  1 1 
       11 19018 2 2 26 VAL CG2  C -10.775   3.832  -7.047 1.00 . B B .  26 VAL CG2  1 1 
       11 19019 2 2 26 VAL H    H -11.648   1.272  -7.170 1.00 . B B .  26 VAL H    1 1 
       11 19020 2 2 26 VAL HA   H  -9.794   2.336  -9.078 1.00 . B B .  26 VAL HA   1 1 
       11 19021 2 2 26 VAL HB   H  -9.694   2.270  -6.035 1.00 . B B .  26 VAL HB   1 1 
       11 19022 2 2 26 VAL HG11 H  -8.231   4.265  -6.316 1.00 . B B .  26 VAL HG11 1 1 
       11 19023 2 2 26 VAL HG12 H  -7.495   2.806  -7.009 1.00 . B B .  26 VAL HG12 1 1 
       11 19024 2 2 26 VAL HG13 H  -8.242   4.010  -8.079 1.00 . B B .  26 VAL HG13 1 1 
       11 19025 2 2 26 VAL HG21 H -10.770   4.328  -8.018 1.00 . B B .  26 VAL HG21 1 1 
       11 19026 2 2 26 VAL HG22 H -11.743   3.353  -6.899 1.00 . B B .  26 VAL HG22 1 1 
       11 19027 2 2 26 VAL HG23 H -10.617   4.570  -6.261 1.00 . B B .  26 VAL HG23 1 1 
       11 19028 2 2 26 VAL N    N -11.110   1.123  -8.012 1.00 . B B .  26 VAL N    1 1 
       11 19029 2 2 26 VAL O    O  -7.771   0.874  -8.938 1.00 . B B .  26 VAL O    1 1 
       11 19030 2 2 27 LYS C    C  -7.835  -2.171  -8.497 1.00 . B B .  27 LYS C    1 1 
       11 19031 2 2 27 LYS CA   C  -7.751  -1.293  -7.247 1.00 . B B .  27 LYS CA   1 1 
       11 19032 2 2 27 LYS CB   C  -7.868  -2.117  -5.958 1.00 . B B .  27 LYS CB   1 1 
       11 19033 2 2 27 LYS CD   C  -9.342  -3.591  -4.549 1.00 . B B .  27 LYS CD   1 1 
       11 19034 2 2 27 LYS CE   C -10.461  -4.629  -4.638 1.00 . B B .  27 LYS CE   1 1 
       11 19035 2 2 27 LYS CG   C  -9.185  -2.888  -5.898 1.00 . B B .  27 LYS CG   1 1 
       11 19036 2 2 27 LYS H    H  -9.540  -0.309  -6.619 1.00 . B B .  27 LYS H    1 1 
       11 19037 2 2 27 LYS HA   H  -6.774  -0.811  -7.252 1.00 . B B .  27 LYS HA   1 1 
       11 19038 2 2 27 LYS HB2  H  -7.038  -2.822  -5.907 1.00 . B B .  27 LYS HB2  1 1 
       11 19039 2 2 27 LYS HB3  H  -7.807  -1.446  -5.101 1.00 . B B .  27 LYS HB3  1 1 
       11 19040 2 2 27 LYS HD2  H  -8.412  -4.092  -4.279 1.00 . B B .  27 LYS HD2  1 1 
       11 19041 2 2 27 LYS HD3  H  -9.586  -2.852  -3.786 1.00 . B B .  27 LYS HD3  1 1 
       11 19042 2 2 27 LYS HE2  H -11.353  -4.164  -5.059 1.00 . B B .  27 LYS HE2  1 1 
       11 19043 2 2 27 LYS HE3  H -10.149  -5.432  -5.306 1.00 . B B .  27 LYS HE3  1 1 
       11 19044 2 2 27 LYS HG2  H -10.012  -2.191  -6.026 1.00 . B B .  27 LYS HG2  1 1 
       11 19045 2 2 27 LYS HG3  H  -9.201  -3.627  -6.700 1.00 . B B .  27 LYS HG3  1 1 
       11 19046 2 2 27 LYS HZ1  H  -9.955  -5.571  -2.881 1.00 . B B .  27 LYS HZ1  1 1 
       11 19047 2 2 27 LYS HZ2  H -11.188  -4.488  -2.724 1.00 . B B .  27 LYS HZ2  1 1 
       11 19048 2 2 27 LYS HZ3  H -11.466  -5.940  -3.419 1.00 . B B .  27 LYS HZ3  1 1 
       11 19049 2 2 27 LYS N    N  -8.773  -0.255  -7.274 1.00 . B B .  27 LYS N    1 1 
       11 19050 2 2 27 LYS NZ   N -10.787  -5.199  -3.317 1.00 . B B .  27 LYS NZ   1 1 
       11 19051 2 2 27 LYS O    O  -6.850  -2.800  -8.871 1.00 . B B .  27 LYS O    1 1 
       11 19052 2 2 28 ALA C    C  -8.664  -2.215 -11.583 1.00 . B B .  28 ALA C    1 1 
       11 19053 2 2 28 ALA CA   C  -9.184  -2.985 -10.368 1.00 . B B .  28 ALA CA   1 1 
       11 19054 2 2 28 ALA CB   C -10.677  -3.282 -10.525 1.00 . B B .  28 ALA CB   1 1 
       11 19055 2 2 28 ALA H    H  -9.795  -1.704  -8.785 1.00 . B B .  28 ALA H    1 1 
       11 19056 2 2 28 ALA HA   H  -8.627  -3.920 -10.303 1.00 . B B .  28 ALA HA   1 1 
       11 19057 2 2 28 ALA HB1  H -11.020  -3.857  -9.665 1.00 . B B .  28 ALA HB1  1 1 
       11 19058 2 2 28 ALA HB2  H -11.242  -2.351 -10.571 1.00 . B B .  28 ALA HB2  1 1 
       11 19059 2 2 28 ALA HB3  H -10.839  -3.859 -11.435 1.00 . B B .  28 ALA HB3  1 1 
       11 19060 2 2 28 ALA N    N  -9.002  -2.216  -9.146 1.00 . B B .  28 ALA N    1 1 
       11 19061 2 2 28 ALA O    O  -8.188  -2.825 -12.539 1.00 . B B .  28 ALA O    1 1 
       11 19062 2 2 29 LYS C    C  -6.664  -0.039 -12.491 1.00 . B B .  29 LYS C    1 1 
       11 19063 2 2 29 LYS CA   C  -8.186  -0.050 -12.612 1.00 . B B .  29 LYS CA   1 1 
       11 19064 2 2 29 LYS CB   C  -8.737   1.369 -12.493 1.00 . B B .  29 LYS CB   1 1 
       11 19065 2 2 29 LYS CD   C -10.911   2.502 -11.989 1.00 . B B .  29 LYS CD   1 1 
       11 19066 2 2 29 LYS CE   C -12.430   2.448 -12.161 1.00 . B B .  29 LYS CE   1 1 
       11 19067 2 2 29 LYS CG   C -10.228   1.413 -12.816 1.00 . B B .  29 LYS CG   1 1 
       11 19068 2 2 29 LYS H    H  -9.204  -0.426 -10.779 1.00 . B B .  29 LYS H    1 1 
       11 19069 2 2 29 LYS HA   H  -8.460  -0.458 -13.585 1.00 . B B .  29 LYS HA   1 1 
       11 19070 2 2 29 LYS HB2  H  -8.563   1.727 -11.478 1.00 . B B .  29 LYS HB2  1 1 
       11 19071 2 2 29 LYS HB3  H  -8.221   2.017 -13.201 1.00 . B B .  29 LYS HB3  1 1 
       11 19072 2 2 29 LYS HD2  H -10.676   2.346 -10.936 1.00 . B B .  29 LYS HD2  1 1 
       11 19073 2 2 29 LYS HD3  H -10.534   3.480 -12.284 1.00 . B B .  29 LYS HD3  1 1 
       11 19074 2 2 29 LYS HE2  H -12.762   1.416 -12.053 1.00 . B B .  29 LYS HE2  1 1 
       11 19075 2 2 29 LYS HE3  H -12.899   3.039 -11.374 1.00 . B B .  29 LYS HE3  1 1 
       11 19076 2 2 29 LYS HG2  H -10.370   1.607 -13.879 1.00 . B B .  29 LYS HG2  1 1 
       11 19077 2 2 29 LYS HG3  H -10.676   0.448 -12.575 1.00 . B B .  29 LYS HG3  1 1 
       11 19078 2 2 29 LYS HZ1  H -13.851   2.997 -13.538 1.00 . B B .  29 LYS HZ1  1 1 
       11 19079 2 2 29 LYS HZ2  H -12.487   3.909 -13.590 1.00 . B B .  29 LYS HZ2  1 1 
       11 19080 2 2 29 LYS HZ3  H -12.483   2.386 -14.217 1.00 . B B .  29 LYS HZ3  1 1 
       11 19081 2 2 29 LYS N    N  -8.748  -0.882 -11.556 1.00 . B B .  29 LYS N    1 1 
       11 19082 2 2 29 LYS NZ   N -12.843   2.971 -13.477 1.00 . B B .  29 LYS NZ   1 1 
       11 19083 2 2 29 LYS O    O  -5.961   0.045 -13.495 1.00 . B B .  29 LYS O    1 1 
       11 19084 2 2 30 ILE C    C  -4.238  -1.629 -11.424 1.00 . B B .  30 ILE C    1 1 
       11 19085 2 2 30 ILE CA   C  -4.716  -0.236 -11.023 1.00 . B B .  30 ILE CA   1 1 
       11 19086 2 2 30 ILE CB   C  -4.435   0.046  -9.545 1.00 . B B .  30 ILE CB   1 1 
       11 19087 2 2 30 ILE CD1  C  -4.818   1.794  -7.780 1.00 . B B .  30 ILE CD1  1 1 
       11 19088 2 2 30 ILE CG1  C  -4.721   1.528  -9.278 1.00 . B B .  30 ILE CG1  1 1 
       11 19089 2 2 30 ILE CG2  C  -2.980  -0.283  -9.188 1.00 . B B .  30 ILE CG2  1 1 
       11 19090 2 2 30 ILE H    H  -6.772  -0.133 -10.467 1.00 . B B .  30 ILE H    1 1 
       11 19091 2 2 30 ILE HA   H  -4.190   0.501 -11.630 1.00 . B B .  30 ILE HA   1 1 
       11 19092 2 2 30 ILE HB   H  -5.100  -0.565  -8.934 1.00 . B B .  30 ILE HB   1 1 
       11 19093 2 2 30 ILE HD11 H  -5.099   2.833  -7.611 1.00 . B B .  30 ILE HD11 1 1 
       11 19094 2 2 30 ILE HD12 H  -5.580   1.146  -7.345 1.00 . B B .  30 ILE HD12 1 1 
       11 19095 2 2 30 ILE HD13 H  -3.855   1.598  -7.309 1.00 . B B .  30 ILE HD13 1 1 
       11 19096 2 2 30 ILE HG12 H  -3.926   2.135  -9.712 1.00 . B B .  30 ILE HG12 1 1 
       11 19097 2 2 30 ILE HG13 H  -5.664   1.810  -9.746 1.00 . B B .  30 ILE HG13 1 1 
       11 19098 2 2 30 ILE HG21 H  -2.308   0.293  -9.823 1.00 . B B .  30 ILE HG21 1 1 
       11 19099 2 2 30 ILE HG22 H  -2.789  -0.039  -8.143 1.00 . B B .  30 ILE HG22 1 1 
       11 19100 2 2 30 ILE HG23 H  -2.792  -1.347  -9.335 1.00 . B B .  30 ILE HG23 1 1 
       11 19101 2 2 30 ILE N    N  -6.150  -0.129 -11.263 1.00 . B B .  30 ILE N    1 1 
       11 19102 2 2 30 ILE O    O  -3.094  -1.798 -11.840 1.00 . B B .  30 ILE O    1 1 
       11 19103 2 2 31 GLN C    C  -4.738  -4.028 -13.286 1.00 . B B .  31 GLN C    1 1 
       11 19104 2 2 31 GLN CA   C  -4.792  -3.977 -11.757 1.00 . B B .  31 GLN CA   1 1 
       11 19105 2 2 31 GLN CB   C  -5.809  -4.969 -11.191 1.00 . B B .  31 GLN CB   1 1 
       11 19106 2 2 31 GLN CD   C  -5.907  -7.504 -10.836 1.00 . B B .  31 GLN CD   1 1 
       11 19107 2 2 31 GLN CG   C  -5.353  -6.347 -11.645 1.00 . B B .  31 GLN CG   1 1 
       11 19108 2 2 31 GLN H    H  -6.028  -2.471 -10.911 1.00 . B B .  31 GLN H    1 1 
       11 19109 2 2 31 GLN HA   H  -3.803  -4.232 -11.375 1.00 . B B .  31 GLN HA   1 1 
       11 19110 2 2 31 GLN HB2  H  -5.796  -4.919 -10.102 1.00 . B B .  31 GLN HB2  1 1 
       11 19111 2 2 31 GLN HB3  H  -6.814  -4.759 -11.557 1.00 . B B .  31 GLN HB3  1 1 
       11 19112 2 2 31 GLN HE21 H  -4.172  -8.528 -11.102 1.00 . B B .  31 GLN HE21 1 1 
       11 19113 2 2 31 GLN HE22 H  -5.398  -9.359 -10.173 1.00 . B B .  31 GLN HE22 1 1 
       11 19114 2 2 31 GLN HG2  H  -5.628  -6.518 -12.685 1.00 . B B .  31 GLN HG2  1 1 
       11 19115 2 2 31 GLN HG3  H  -4.266  -6.344 -11.585 1.00 . B B .  31 GLN HG3  1 1 
       11 19116 2 2 31 GLN N    N  -5.113  -2.635 -11.307 1.00 . B B .  31 GLN N    1 1 
       11 19117 2 2 31 GLN NE2  N  -5.094  -8.547 -10.691 1.00 . B B .  31 GLN NE2  1 1 
       11 19118 2 2 31 GLN O    O  -4.273  -4.996 -13.881 1.00 . B B .  31 GLN O    1 1 
       11 19119 2 2 31 GLN OE1  O  -7.034  -7.466 -10.355 1.00 . B B .  31 GLN OE1  1 1 
       11 19120 2 2 32 ASP C    C  -3.932  -2.114 -15.814 1.00 . B B .  32 ASP C    1 1 
       11 19121 2 2 32 ASP CA   C  -5.193  -2.848 -15.380 1.00 . B B .  32 ASP CA   1 1 
       11 19122 2 2 32 ASP CB   C  -6.398  -2.019 -15.812 1.00 . B B .  32 ASP CB   1 1 
       11 19123 2 2 32 ASP CG   C  -6.894  -2.422 -17.199 1.00 . B B .  32 ASP CG   1 1 
       11 19124 2 2 32 ASP H    H  -5.615  -2.229 -13.371 1.00 . B B .  32 ASP H    1 1 
       11 19125 2 2 32 ASP HA   H  -5.233  -3.837 -15.838 1.00 . B B .  32 ASP HA   1 1 
       11 19126 2 2 32 ASP HB2  H  -7.182  -2.138 -15.064 1.00 . B B .  32 ASP HB2  1 1 
       11 19127 2 2 32 ASP HB3  H  -6.120  -0.965 -15.825 1.00 . B B .  32 ASP HB3  1 1 
       11 19128 2 2 32 ASP N    N  -5.219  -2.971 -13.931 1.00 . B B .  32 ASP N    1 1 
       11 19129 2 2 32 ASP O    O  -3.308  -2.452 -16.819 1.00 . B B .  32 ASP O    1 1 
       11 19130 2 2 32 ASP OD1  O  -7.566  -3.475 -17.289 1.00 . B B .  32 ASP OD1  1 1 
       11 19131 2 2 32 ASP OD2  O  -6.599  -1.676 -18.159 1.00 . B B .  32 ASP OD2  1 1 
       11 19132 2 2 33 LYS C    C  -1.104  -0.862 -14.914 1.00 . B B .  33 LYS C    1 1 
       11 19133 2 2 33 LYS CA   C  -2.439  -0.229 -15.289 1.00 . B B .  33 LYS CA   1 1 
       11 19134 2 2 33 LYS CB   C  -2.634   1.036 -14.456 1.00 . B B .  33 LYS CB   1 1 
       11 19135 2 2 33 LYS CD   C  -3.279   2.560 -16.351 1.00 . B B .  33 LYS CD   1 1 
       11 19136 2 2 33 LYS CE   C  -4.213   3.717 -16.693 1.00 . B B .  33 LYS CE   1 1 
       11 19137 2 2 33 LYS CG   C  -3.718   1.957 -15.020 1.00 . B B .  33 LYS CG   1 1 
       11 19138 2 2 33 LYS H    H  -4.141  -0.913 -14.213 1.00 . B B .  33 LYS H    1 1 
       11 19139 2 2 33 LYS HA   H  -2.412   0.019 -16.350 1.00 . B B .  33 LYS HA   1 1 
       11 19140 2 2 33 LYS HB2  H  -2.924   0.736 -13.449 1.00 . B B .  33 LYS HB2  1 1 
       11 19141 2 2 33 LYS HB3  H  -1.693   1.583 -14.417 1.00 . B B .  33 LYS HB3  1 1 
       11 19142 2 2 33 LYS HD2  H  -2.262   2.942 -16.263 1.00 . B B .  33 LYS HD2  1 1 
       11 19143 2 2 33 LYS HD3  H  -3.320   1.798 -17.130 1.00 . B B .  33 LYS HD3  1 1 
       11 19144 2 2 33 LYS HE2  H  -5.247   3.377 -16.624 1.00 . B B .  33 LYS HE2  1 1 
       11 19145 2 2 33 LYS HE3  H  -4.070   4.506 -15.954 1.00 . B B .  33 LYS HE3  1 1 
       11 19146 2 2 33 LYS HG2  H  -4.647   1.405 -15.156 1.00 . B B .  33 LYS HG2  1 1 
       11 19147 2 2 33 LYS HG3  H  -3.895   2.760 -14.306 1.00 . B B .  33 LYS HG3  1 1 
       11 19148 2 2 33 LYS HZ1  H  -2.990   4.574 -18.102 1.00 . B B .  33 LYS HZ1  1 1 
       11 19149 2 2 33 LYS HZ2  H  -4.097   3.536 -18.735 1.00 . B B .  33 LYS HZ2  1 1 
       11 19150 2 2 33 LYS HZ3  H  -4.564   5.030 -18.231 1.00 . B B .  33 LYS HZ3  1 1 
       11 19151 2 2 33 LYS N    N  -3.573  -1.099 -15.028 1.00 . B B .  33 LYS N    1 1 
       11 19152 2 2 33 LYS NZ   N  -3.945   4.254 -18.042 1.00 . B B .  33 LYS NZ   1 1 
       11 19153 2 2 33 LYS O    O  -0.086  -0.545 -15.526 1.00 . B B .  33 LYS O    1 1 
       11 19154 2 2 34 GLU C    C   0.015  -3.886 -13.270 1.00 . B B .  34 GLU C    1 1 
       11 19155 2 2 34 GLU CA   C   0.130  -2.371 -13.445 1.00 . B B .  34 GLU CA   1 1 
       11 19156 2 2 34 GLU CB   C   0.494  -1.753 -12.100 1.00 . B B .  34 GLU CB   1 1 
       11 19157 2 2 34 GLU CD   C   2.220  -0.101 -12.987 1.00 . B B .  34 GLU CD   1 1 
       11 19158 2 2 34 GLU CG   C   0.913  -0.283 -12.217 1.00 . B B .  34 GLU CG   1 1 
       11 19159 2 2 34 GLU H    H  -1.967  -1.967 -13.453 1.00 . B B .  34 GLU H    1 1 
       11 19160 2 2 34 GLU HA   H   0.936  -2.177 -14.153 1.00 . B B .  34 GLU HA   1 1 
       11 19161 2 2 34 GLU HB2  H  -0.375  -1.824 -11.444 1.00 . B B .  34 GLU HB2  1 1 
       11 19162 2 2 34 GLU HB3  H   1.300  -2.339 -11.659 1.00 . B B .  34 GLU HB3  1 1 
       11 19163 2 2 34 GLU HG2  H   0.123   0.284 -12.709 1.00 . B B .  34 GLU HG2  1 1 
       11 19164 2 2 34 GLU HG3  H   1.042   0.120 -11.213 1.00 . B B .  34 GLU HG3  1 1 
       11 19165 2 2 34 GLU N    N  -1.099  -1.749 -13.920 1.00 . B B .  34 GLU N    1 1 
       11 19166 2 2 34 GLU O    O   1.028  -4.567 -13.115 1.00 . B B .  34 GLU O    1 1 
       11 19167 2 2 34 GLU OE1  O   3.019  -1.064 -13.032 1.00 . B B .  34 GLU OE1  1 1 
       11 19168 2 2 34 GLU OE2  O   2.416   1.009 -13.531 1.00 . B B .  34 GLU OE2  1 1 
       11 19169 2 2 35 GLY C    C  -1.247  -6.288 -11.681 1.00 . B B .  35 GLY C    1 1 
       11 19170 2 2 35 GLY CA   C  -1.418  -5.863 -13.132 1.00 . B B .  35 GLY CA   1 1 
       11 19171 2 2 35 GLY H    H  -1.999  -3.811 -13.422 1.00 . B B .  35 GLY H    1 1 
       11 19172 2 2 35 GLY HA2  H  -2.426  -6.147 -13.433 1.00 . B B .  35 GLY HA2  1 1 
       11 19173 2 2 35 GLY HA3  H  -0.701  -6.405 -13.748 1.00 . B B .  35 GLY HA3  1 1 
       11 19174 2 2 35 GLY N    N  -1.206  -4.424 -13.294 1.00 . B B .  35 GLY N    1 1 
       11 19175 2 2 35 GLY O    O  -1.085  -7.474 -11.399 1.00 . B B .  35 GLY O    1 1 
       11 19176 2 2 36 ILE C    C  -2.387  -6.217  -8.806 1.00 . B B .  36 ILE C    1 1 
       11 19177 2 2 36 ILE CA   C  -1.102  -5.604  -9.341 1.00 . B B .  36 ILE CA   1 1 
       11 19178 2 2 36 ILE CB   C  -0.778  -4.306  -8.599 1.00 . B B .  36 ILE CB   1 1 
       11 19179 2 2 36 ILE CD1  C   0.743  -2.308  -8.731 1.00 . B B .  36 ILE CD1  1 1 
       11 19180 2 2 36 ILE CG1  C   0.592  -3.793  -9.053 1.00 . B B .  36 ILE CG1  1 1 
       11 19181 2 2 36 ILE CG2  C  -0.753  -4.531  -7.086 1.00 . B B .  36 ILE CG2  1 1 
       11 19182 2 2 36 ILE H    H  -1.469  -4.376 -11.048 1.00 . B B .  36 ILE H    1 1 
       11 19183 2 2 36 ILE HA   H  -0.270  -6.298  -9.218 1.00 . B B .  36 ILE HA   1 1 
       11 19184 2 2 36 ILE HB   H  -1.541  -3.564  -8.839 1.00 . B B .  36 ILE HB   1 1 
       11 19185 2 2 36 ILE HD11 H  -0.046  -1.744  -9.229 1.00 . B B .  36 ILE HD11 1 1 
       11 19186 2 2 36 ILE HD12 H   0.684  -2.150  -7.654 1.00 . B B .  36 ILE HD12 1 1 
       11 19187 2 2 36 ILE HD13 H   1.713  -1.962  -9.089 1.00 . B B .  36 ILE HD13 1 1 
       11 19188 2 2 36 ILE HG12 H   1.380  -4.353  -8.549 1.00 . B B .  36 ILE HG12 1 1 
       11 19189 2 2 36 ILE HG13 H   0.692  -3.938 -10.128 1.00 . B B .  36 ILE HG13 1 1 
       11 19190 2 2 36 ILE HG21 H   0.042  -5.230  -6.828 1.00 . B B .  36 ILE HG21 1 1 
       11 19191 2 2 36 ILE HG22 H  -0.578  -3.580  -6.583 1.00 . B B .  36 ILE HG22 1 1 
       11 19192 2 2 36 ILE HG23 H  -1.706  -4.940  -6.752 1.00 . B B .  36 ILE HG23 1 1 
       11 19193 2 2 36 ILE N    N  -1.286  -5.325 -10.757 1.00 . B B .  36 ILE N    1 1 
       11 19194 2 2 36 ILE O    O  -3.471  -5.700  -9.071 1.00 . B B .  36 ILE O    1 1 
       11 19195 2 2 37 PRO C    C  -4.071  -7.157  -6.396 1.00 . B B .  37 PRO C    1 1 
       11 19196 2 2 37 PRO CA   C  -3.461  -7.981  -7.519 1.00 . B B .  37 PRO CA   1 1 
       11 19197 2 2 37 PRO CB   C  -2.956  -9.320  -6.987 1.00 . B B .  37 PRO CB   1 1 
       11 19198 2 2 37 PRO CD   C  -1.067  -7.983  -7.663 1.00 . B B .  37 PRO CD   1 1 
       11 19199 2 2 37 PRO CG   C  -1.487  -9.057  -6.664 1.00 . B B .  37 PRO CG   1 1 
       11 19200 2 2 37 PRO HA   H  -4.196  -8.137  -8.309 1.00 . B B .  37 PRO HA   1 1 
       11 19201 2 2 37 PRO HB2  H  -3.513  -9.638  -6.106 1.00 . B B .  37 PRO HB2  1 1 
       11 19202 2 2 37 PRO HB3  H  -3.026 -10.069  -7.775 1.00 . B B .  37 PRO HB3  1 1 
       11 19203 2 2 37 PRO HD2  H  -0.369  -7.289  -7.195 1.00 . B B .  37 PRO HD2  1 1 
       11 19204 2 2 37 PRO HD3  H  -0.608  -8.437  -8.541 1.00 . B B .  37 PRO HD3  1 1 
       11 19205 2 2 37 PRO HG2  H  -1.416  -8.658  -5.652 1.00 . B B .  37 PRO HG2  1 1 
       11 19206 2 2 37 PRO HG3  H  -0.885  -9.959  -6.767 1.00 . B B .  37 PRO HG3  1 1 
       11 19207 2 2 37 PRO N    N  -2.294  -7.314  -8.050 1.00 . B B .  37 PRO N    1 1 
       11 19208 2 2 37 PRO O    O  -3.349  -6.683  -5.518 1.00 . B B .  37 PRO O    1 1 
       11 19209 2 2 38 PRO C    C  -5.858  -7.172  -3.994 1.00 . B B .  38 PRO C    1 1 
       11 19210 2 2 38 PRO CA   C  -6.125  -6.404  -5.287 1.00 . B B .  38 PRO CA   1 1 
       11 19211 2 2 38 PRO CB   C  -7.600  -6.467  -5.691 1.00 . B B .  38 PRO CB   1 1 
       11 19212 2 2 38 PRO CD   C  -6.293  -7.322  -7.485 1.00 . B B .  38 PRO CD   1 1 
       11 19213 2 2 38 PRO CG   C  -7.645  -7.499  -6.816 1.00 . B B .  38 PRO CG   1 1 
       11 19214 2 2 38 PRO HA   H  -5.828  -5.364  -5.151 1.00 . B B .  38 PRO HA   1 1 
       11 19215 2 2 38 PRO HB2  H  -8.224  -6.776  -4.852 1.00 . B B .  38 PRO HB2  1 1 
       11 19216 2 2 38 PRO HB3  H  -7.908  -5.497  -6.083 1.00 . B B .  38 PRO HB3  1 1 
       11 19217 2 2 38 PRO HD2  H  -6.014  -8.223  -8.031 1.00 . B B .  38 PRO HD2  1 1 
       11 19218 2 2 38 PRO HD3  H  -6.338  -6.480  -8.174 1.00 . B B .  38 PRO HD3  1 1 
       11 19219 2 2 38 PRO HG2  H  -7.716  -8.501  -6.396 1.00 . B B .  38 PRO HG2  1 1 
       11 19220 2 2 38 PRO HG3  H  -8.444  -7.305  -7.533 1.00 . B B .  38 PRO HG3  1 1 
       11 19221 2 2 38 PRO N    N  -5.395  -6.981  -6.402 1.00 . B B .  38 PRO N    1 1 
       11 19222 2 2 38 PRO O    O  -6.048  -6.633  -2.906 1.00 . B B .  38 PRO O    1 1 
       11 19223 2 2 39 ASP C    C  -3.740  -8.724  -2.311 1.00 . B B .  39 ASP C    1 1 
       11 19224 2 2 39 ASP CA   C  -5.015  -9.249  -2.979 1.00 . B B .  39 ASP CA   1 1 
       11 19225 2 2 39 ASP CB   C  -4.824 -10.685  -3.456 1.00 . B B .  39 ASP CB   1 1 
       11 19226 2 2 39 ASP CG   C  -4.512 -11.636  -2.304 1.00 . B B .  39 ASP CG   1 1 
       11 19227 2 2 39 ASP H    H  -5.357  -8.833  -5.036 1.00 . B B .  39 ASP H    1 1 
       11 19228 2 2 39 ASP HA   H  -5.817  -9.244  -2.241 1.00 . B B .  39 ASP HA   1 1 
       11 19229 2 2 39 ASP HB2  H  -5.732 -11.016  -3.959 1.00 . B B .  39 ASP HB2  1 1 
       11 19230 2 2 39 ASP HB3  H  -3.999 -10.695  -4.169 1.00 . B B .  39 ASP HB3  1 1 
       11 19231 2 2 39 ASP N    N  -5.417  -8.427  -4.113 1.00 . B B .  39 ASP N    1 1 
       11 19232 2 2 39 ASP O    O  -3.390  -9.174  -1.218 1.00 . B B .  39 ASP O    1 1 
       11 19233 2 2 39 ASP OD1  O  -5.389 -11.785  -1.423 1.00 . B B .  39 ASP OD1  1 1 
       11 19234 2 2 39 ASP OD2  O  -3.398 -12.207  -2.314 1.00 . B B .  39 ASP OD2  1 1 
       11 19235 2 2 40 GLN C    C  -1.946  -5.642  -2.282 1.00 . B B .  40 GLN C    1 1 
       11 19236 2 2 40 GLN CA   C  -1.850  -7.161  -2.360 1.00 . B B .  40 GLN CA   1 1 
       11 19237 2 2 40 GLN CB   C  -0.613  -7.516  -3.182 1.00 . B B .  40 GLN CB   1 1 
       11 19238 2 2 40 GLN CD   C   0.716  -9.464  -4.092 1.00 . B B .  40 GLN CD   1 1 
       11 19239 2 2 40 GLN CG   C  -0.295  -9.000  -3.052 1.00 . B B .  40 GLN CG   1 1 
       11 19240 2 2 40 GLN H    H  -3.324  -7.492  -3.872 1.00 . B B .  40 GLN H    1 1 
       11 19241 2 2 40 GLN HA   H  -1.706  -7.538  -1.348 1.00 . B B .  40 GLN HA   1 1 
       11 19242 2 2 40 GLN HB2  H  -0.790  -7.254  -4.225 1.00 . B B .  40 GLN HB2  1 1 
       11 19243 2 2 40 GLN HB3  H   0.231  -6.931  -2.816 1.00 . B B .  40 GLN HB3  1 1 
       11 19244 2 2 40 GLN HE21 H   1.825  -7.758  -3.920 1.00 . B B .  40 GLN HE21 1 1 
       11 19245 2 2 40 GLN HE22 H   2.386  -8.909  -5.101 1.00 . B B .  40 GLN HE22 1 1 
       11 19246 2 2 40 GLN HG2  H   0.099  -9.186  -2.053 1.00 . B B .  40 GLN HG2  1 1 
       11 19247 2 2 40 GLN HG3  H  -1.218  -9.561  -3.195 1.00 . B B .  40 GLN HG3  1 1 
       11 19248 2 2 40 GLN N    N  -3.038  -7.780  -2.947 1.00 . B B .  40 GLN N    1 1 
       11 19249 2 2 40 GLN NE2  N   1.719  -8.646  -4.390 1.00 . B B .  40 GLN NE2  1 1 
       11 19250 2 2 40 GLN O    O  -1.072  -5.021  -1.684 1.00 . B B .  40 GLN O    1 1 
       11 19251 2 2 40 GLN OE1  O   0.601 -10.559  -4.635 1.00 . B B .  40 GLN OE1  1 1 
       11 19252 2 2 41 GLN C    C  -3.489  -3.082  -1.433 1.00 . B B .  41 GLN C    1 1 
       11 19253 2 2 41 GLN CA   C  -3.067  -3.572  -2.813 1.00 . B B .  41 GLN CA   1 1 
       11 19254 2 2 41 GLN CB   C  -4.039  -3.051  -3.873 1.00 . B B .  41 GLN CB   1 1 
       11 19255 2 2 41 GLN CD   C  -4.288  -2.592  -6.347 1.00 . B B .  41 GLN CD   1 1 
       11 19256 2 2 41 GLN CG   C  -3.434  -3.239  -5.265 1.00 . B B .  41 GLN CG   1 1 
       11 19257 2 2 41 GLN H    H  -3.676  -5.553  -3.356 1.00 . B B .  41 GLN H    1 1 
       11 19258 2 2 41 GLN HA   H  -2.084  -3.153  -3.028 1.00 . B B .  41 GLN HA   1 1 
       11 19259 2 2 41 GLN HB2  H  -4.989  -3.583  -3.806 1.00 . B B .  41 GLN HB2  1 1 
       11 19260 2 2 41 GLN HB3  H  -4.204  -1.988  -3.702 1.00 . B B .  41 GLN HB3  1 1 
       11 19261 2 2 41 GLN HE21 H  -4.075  -4.206  -7.570 1.00 . B B .  41 GLN HE21 1 1 
       11 19262 2 2 41 GLN HE22 H  -5.092  -2.917  -8.176 1.00 . B B .  41 GLN HE22 1 1 
       11 19263 2 2 41 GLN HG2  H  -2.437  -2.800  -5.296 1.00 . B B .  41 GLN HG2  1 1 
       11 19264 2 2 41 GLN HG3  H  -3.350  -4.307  -5.467 1.00 . B B .  41 GLN HG3  1 1 
       11 19265 2 2 41 GLN N    N  -2.969  -5.021  -2.868 1.00 . B B .  41 GLN N    1 1 
       11 19266 2 2 41 GLN NE2  N  -4.498  -3.296  -7.454 1.00 . B B .  41 GLN NE2  1 1 
       11 19267 2 2 41 GLN O    O  -4.271  -3.723  -0.734 1.00 . B B .  41 GLN O    1 1 
       11 19268 2 2 41 GLN OE1  O  -4.754  -1.468  -6.192 1.00 . B B .  41 GLN OE1  1 1 
       11 19269 2 2 42 ARG C    C  -3.407   0.305  -0.258 1.00 . B B .  42 ARG C    1 1 
       11 19270 2 2 42 ARG CA   C  -3.309  -1.163   0.127 1.00 . B B .  42 ARG CA   1 1 
       11 19271 2 2 42 ARG CB   C  -2.264  -1.331   1.227 1.00 . B B .  42 ARG CB   1 1 
       11 19272 2 2 42 ARG CD   C  -1.209  -2.801   2.945 1.00 . B B .  42 ARG CD   1 1 
       11 19273 2 2 42 ARG CG   C  -2.224  -2.745   1.801 1.00 . B B .  42 ARG CG   1 1 
       11 19274 2 2 42 ARG CZ   C  -0.887  -1.786   5.182 1.00 . B B .  42 ARG CZ   1 1 
       11 19275 2 2 42 ARG H    H  -2.231  -1.529  -1.659 1.00 . B B .  42 ARG H    1 1 
       11 19276 2 2 42 ARG HA   H  -4.279  -1.496   0.497 1.00 . B B .  42 ARG HA   1 1 
       11 19277 2 2 42 ARG HB2  H  -1.291  -1.074   0.807 1.00 . B B .  42 ARG HB2  1 1 
       11 19278 2 2 42 ARG HB3  H  -2.494  -0.630   2.029 1.00 . B B .  42 ARG HB3  1 1 
       11 19279 2 2 42 ARG HD2  H  -1.162  -3.821   3.325 1.00 . B B .  42 ARG HD2  1 1 
       11 19280 2 2 42 ARG HD3  H  -0.226  -2.521   2.567 1.00 . B B .  42 ARG HD3  1 1 
       11 19281 2 2 42 ARG HE   H  -2.406  -1.325   3.921 1.00 . B B .  42 ARG HE   1 1 
       11 19282 2 2 42 ARG HG2  H  -3.213  -3.014   2.172 1.00 . B B .  42 ARG HG2  1 1 
       11 19283 2 2 42 ARG HG3  H  -1.927  -3.447   1.021 1.00 . B B .  42 ARG HG3  1 1 
       11 19284 2 2 42 ARG HH11 H   0.544  -3.148   4.682 1.00 . B B .  42 ARG HH11 1 1 
       11 19285 2 2 42 ARG HH12 H   0.710  -2.392   6.258 1.00 . B B .  42 ARG HH12 1 1 
       11 19286 2 2 42 ARG HH21 H  -2.112  -0.387   6.026 1.00 . B B .  42 ARG HH21 1 1 
       11 19287 2 2 42 ARG HH22 H  -0.740  -0.892   6.990 1.00 . B B .  42 ARG HH22 1 1 
       11 19288 2 2 42 ARG N    N  -2.948  -1.919  -1.065 1.00 . B B .  42 ARG N    1 1 
       11 19289 2 2 42 ARG NE   N  -1.580  -1.894   4.043 1.00 . B B .  42 ARG NE   1 1 
       11 19290 2 2 42 ARG NH1  N   0.212  -2.506   5.388 1.00 . B B .  42 ARG NH1  1 1 
       11 19291 2 2 42 ARG NH2  N  -1.283  -0.951   6.140 1.00 . B B .  42 ARG NH2  1 1 
       11 19292 2 2 42 ARG O    O  -2.518   1.099   0.049 1.00 . B B .  42 ARG O    1 1 
       11 19293 2 2 43 LEU C    C  -4.837   2.948  -0.143 1.00 . B B .  43 LEU C    1 1 
       11 19294 2 2 43 LEU CA   C  -4.726   2.035  -1.359 1.00 . B B .  43 LEU CA   1 1 
       11 19295 2 2 43 LEU CB   C  -6.000   2.118  -2.205 1.00 . B B .  43 LEU CB   1 1 
       11 19296 2 2 43 LEU CD1  C  -7.202   1.269  -4.230 1.00 . B B .  43 LEU CD1  1 1 
       11 19297 2 2 43 LEU CD2  C  -4.778   1.776  -4.392 1.00 . B B .  43 LEU CD2  1 1 
       11 19298 2 2 43 LEU CG   C  -5.879   1.264  -3.468 1.00 . B B .  43 LEU CG   1 1 
       11 19299 2 2 43 LEU H    H  -5.171  -0.049  -1.169 1.00 . B B .  43 LEU H    1 1 
       11 19300 2 2 43 LEU HA   H  -3.880   2.374  -1.956 1.00 . B B .  43 LEU HA   1 1 
       11 19301 2 2 43 LEU HB2  H  -6.843   1.765  -1.611 1.00 . B B .  43 LEU HB2  1 1 
       11 19302 2 2 43 LEU HB3  H  -6.173   3.155  -2.491 1.00 . B B .  43 LEU HB3  1 1 
       11 19303 2 2 43 LEU HD11 H  -7.465   2.291  -4.505 1.00 . B B .  43 LEU HD11 1 1 
       11 19304 2 2 43 LEU HD12 H  -7.102   0.662  -5.130 1.00 . B B .  43 LEU HD12 1 1 
       11 19305 2 2 43 LEU HD13 H  -7.990   0.858  -3.601 1.00 . B B .  43 LEU HD13 1 1 
       11 19306 2 2 43 LEU HD21 H  -5.006   2.794  -4.708 1.00 . B B .  43 LEU HD21 1 1 
       11 19307 2 2 43 LEU HD22 H  -3.816   1.760  -3.880 1.00 . B B .  43 LEU HD22 1 1 
       11 19308 2 2 43 LEU HD23 H  -4.715   1.122  -5.262 1.00 . B B .  43 LEU HD23 1 1 
       11 19309 2 2 43 LEU HG   H  -5.642   0.241  -3.175 1.00 . B B .  43 LEU HG   1 1 
       11 19310 2 2 43 LEU N    N  -4.491   0.661  -0.941 1.00 . B B .  43 LEU N    1 1 
       11 19311 2 2 43 LEU O    O  -5.339   2.546   0.908 1.00 . B B .  43 LEU O    1 1 
       11 19312 2 2 44 ILE C    C  -4.563   6.569   0.227 1.00 . B B .  44 ILE C    1 1 
       11 19313 2 2 44 ILE CA   C  -4.322   5.164   0.770 1.00 . B B .  44 ILE CA   1 1 
       11 19314 2 2 44 ILE CB   C  -2.959   5.090   1.485 1.00 . B B .  44 ILE CB   1 1 
       11 19315 2 2 44 ILE CD1  C  -1.643   3.713   3.184 1.00 . B B .  44 ILE CD1  1 1 
       11 19316 2 2 44 ILE CG1  C  -2.843   3.758   2.242 1.00 . B B .  44 ILE CG1  1 1 
       11 19317 2 2 44 ILE CG2  C  -2.791   6.267   2.450 1.00 . B B .  44 ILE CG2  1 1 
       11 19318 2 2 44 ILE H    H  -4.002   4.437  -1.212 1.00 . B B .  44 ILE H    1 1 
       11 19319 2 2 44 ILE HA   H  -5.108   4.940   1.491 1.00 . B B .  44 ILE HA   1 1 
       11 19320 2 2 44 ILE HB   H  -2.162   5.149   0.743 1.00 . B B .  44 ILE HB   1 1 
       11 19321 2 2 44 ILE HD11 H  -0.732   3.943   2.630 1.00 . B B .  44 ILE HD11 1 1 
       11 19322 2 2 44 ILE HD12 H  -1.778   4.435   3.989 1.00 . B B .  44 ILE HD12 1 1 
       11 19323 2 2 44 ILE HD13 H  -1.566   2.715   3.617 1.00 . B B .  44 ILE HD13 1 1 
       11 19324 2 2 44 ILE HG12 H  -3.743   3.579   2.829 1.00 . B B .  44 ILE HG12 1 1 
       11 19325 2 2 44 ILE HG13 H  -2.744   2.952   1.515 1.00 . B B .  44 ILE HG13 1 1 
       11 19326 2 2 44 ILE HG21 H  -3.586   6.248   3.195 1.00 . B B .  44 ILE HG21 1 1 
       11 19327 2 2 44 ILE HG22 H  -1.820   6.217   2.944 1.00 . B B .  44 ILE HG22 1 1 
       11 19328 2 2 44 ILE HG23 H  -2.817   7.206   1.898 1.00 . B B .  44 ILE HG23 1 1 
       11 19329 2 2 44 ILE N    N  -4.361   4.180  -0.303 1.00 . B B .  44 ILE N    1 1 
       11 19330 2 2 44 ILE O    O  -4.221   6.877  -0.912 1.00 . B B .  44 ILE O    1 1 
       11 19331 2 2 45 PHE C    C  -5.251   9.542   2.165 1.00 . B B .  45 PHE C    1 1 
       11 19332 2 2 45 PHE CA   C  -5.356   8.829   0.823 1.00 . B B .  45 PHE CA   1 1 
       11 19333 2 2 45 PHE CB   C  -6.743   9.040   0.214 1.00 . B B .  45 PHE CB   1 1 
       11 19334 2 2 45 PHE CD1  C  -6.547  11.228  -1.019 1.00 . B B .  45 PHE CD1  1 1 
       11 19335 2 2 45 PHE CD2  C  -7.993  11.117   0.923 1.00 . B B .  45 PHE CD2  1 1 
       11 19336 2 2 45 PHE CE1  C  -6.878  12.579  -1.187 1.00 . B B .  45 PHE CE1  1 1 
       11 19337 2 2 45 PHE CE2  C  -8.331  12.469   0.752 1.00 . B B .  45 PHE CE2  1 1 
       11 19338 2 2 45 PHE CG   C  -7.104  10.497   0.036 1.00 . B B .  45 PHE CG   1 1 
       11 19339 2 2 45 PHE CZ   C  -7.772  13.200  -0.305 1.00 . B B .  45 PHE CZ   1 1 
       11 19340 2 2 45 PHE H    H  -5.481   7.070   1.966 1.00 . B B .  45 PHE H    1 1 
       11 19341 2 2 45 PHE HA   H  -4.591   9.207   0.144 1.00 . B B .  45 PHE HA   1 1 
       11 19342 2 2 45 PHE HB2  H  -6.786   8.540  -0.753 1.00 . B B .  45 PHE HB2  1 1 
       11 19343 2 2 45 PHE HB3  H  -7.482   8.577   0.869 1.00 . B B .  45 PHE HB3  1 1 
       11 19344 2 2 45 PHE HD1  H  -5.862  10.747  -1.701 1.00 . B B .  45 PHE HD1  1 1 
       11 19345 2 2 45 PHE HD2  H  -8.421  10.556   1.740 1.00 . B B .  45 PHE HD2  1 1 
       11 19346 2 2 45 PHE HE1  H  -6.441  13.134  -2.005 1.00 . B B .  45 PHE HE1  1 1 
       11 19347 2 2 45 PHE HE2  H  -9.017  12.950   1.434 1.00 . B B .  45 PHE HE2  1 1 
       11 19348 2 2 45 PHE HZ   H  -8.027  14.242  -0.437 1.00 . B B .  45 PHE HZ   1 1 
       11 19349 2 2 45 PHE N    N  -5.154   7.415   1.075 1.00 . B B .  45 PHE N    1 1 
       11 19350 2 2 45 PHE O    O  -6.017   9.237   3.074 1.00 . B B .  45 PHE O    1 1 
       11 19351 2 2 46 ALA C    C  -3.838  10.222   4.721 1.00 . B B .  46 ALA C    1 1 
       11 19352 2 2 46 ALA CA   C  -4.085  11.189   3.556 1.00 . B B .  46 ALA CA   1 1 
       11 19353 2 2 46 ALA CB   C  -5.247  12.148   3.820 1.00 . B B .  46 ALA CB   1 1 
       11 19354 2 2 46 ALA H    H  -3.714  10.713   1.524 1.00 . B B .  46 ALA H    1 1 
       11 19355 2 2 46 ALA HA   H  -3.179  11.783   3.436 1.00 . B B .  46 ALA HA   1 1 
       11 19356 2 2 46 ALA HB1  H  -6.169  11.583   3.958 1.00 . B B .  46 ALA HB1  1 1 
       11 19357 2 2 46 ALA HB2  H  -5.044  12.734   4.716 1.00 . B B .  46 ALA HB2  1 1 
       11 19358 2 2 46 ALA HB3  H  -5.369  12.825   2.975 1.00 . B B .  46 ALA HB3  1 1 
       11 19359 2 2 46 ALA N    N  -4.314  10.483   2.303 1.00 . B B .  46 ALA N    1 1 
       11 19360 2 2 46 ALA O    O  -3.937  10.610   5.883 1.00 . B B .  46 ALA O    1 1 
       11 19361 2 2 47 GLY C    C  -4.520   7.371   6.035 1.00 . B B .  47 GLY C    1 1 
       11 19362 2 2 47 GLY CA   C  -3.248   7.934   5.403 1.00 . B B .  47 GLY CA   1 1 
       11 19363 2 2 47 GLY H    H  -3.444   8.699   3.435 1.00 . B B .  47 GLY H    1 1 
       11 19364 2 2 47 GLY HA2  H  -2.701   7.118   4.929 1.00 . B B .  47 GLY HA2  1 1 
       11 19365 2 2 47 GLY HA3  H  -2.617   8.353   6.186 1.00 . B B .  47 GLY HA3  1 1 
       11 19366 2 2 47 GLY N    N  -3.514   8.961   4.408 1.00 . B B .  47 GLY N    1 1 
       11 19367 2 2 47 GLY O    O  -4.435   6.632   7.017 1.00 . B B .  47 GLY O    1 1 
       11 19368 2 2 48 LYS C    C  -7.269   5.824   5.445 1.00 . B B .  48 LYS C    1 1 
       11 19369 2 2 48 LYS CA   C  -6.972   7.213   6.000 1.00 . B B .  48 LYS CA   1 1 
       11 19370 2 2 48 LYS CB   C  -8.099   8.207   5.712 1.00 . B B .  48 LYS CB   1 1 
       11 19371 2 2 48 LYS CD   C  -9.973   8.009   4.035 1.00 . B B .  48 LYS CD   1 1 
       11 19372 2 2 48 LYS CE   C -10.494   8.753   2.812 1.00 . B B .  48 LYS CE   1 1 
       11 19373 2 2 48 LYS CG   C  -8.494   8.338   4.235 1.00 . B B .  48 LYS CG   1 1 
       11 19374 2 2 48 LYS H    H  -5.700   8.318   4.687 1.00 . B B .  48 LYS H    1 1 
       11 19375 2 2 48 LYS HA   H  -6.873   7.105   7.079 1.00 . B B .  48 LYS HA   1 1 
       11 19376 2 2 48 LYS HB2  H  -8.970   7.897   6.289 1.00 . B B .  48 LYS HB2  1 1 
       11 19377 2 2 48 LYS HB3  H  -7.787   9.188   6.069 1.00 . B B .  48 LYS HB3  1 1 
       11 19378 2 2 48 LYS HD2  H -10.073   6.934   3.887 1.00 . B B .  48 LYS HD2  1 1 
       11 19379 2 2 48 LYS HD3  H -10.553   8.303   4.910 1.00 . B B .  48 LYS HD3  1 1 
       11 19380 2 2 48 LYS HE2  H  -9.785   8.634   1.993 1.00 . B B .  48 LYS HE2  1 1 
       11 19381 2 2 48 LYS HE3  H -11.450   8.311   2.529 1.00 . B B .  48 LYS HE3  1 1 
       11 19382 2 2 48 LYS HG2  H  -8.325   9.366   3.916 1.00 . B B .  48 LYS HG2  1 1 
       11 19383 2 2 48 LYS HG3  H  -7.909   7.675   3.599 1.00 . B B .  48 LYS HG3  1 1 
       11 19384 2 2 48 LYS HZ1  H  -9.827  10.611   3.388 1.00 . B B .  48 LYS HZ1  1 1 
       11 19385 2 2 48 LYS HZ2  H -11.031  10.663   2.267 1.00 . B B .  48 LYS HZ2  1 1 
       11 19386 2 2 48 LYS HZ3  H -11.377  10.307   3.831 1.00 . B B .  48 LYS HZ3  1 1 
       11 19387 2 2 48 LYS N    N  -5.694   7.707   5.490 1.00 . B B .  48 LYS N    1 1 
       11 19388 2 2 48 LYS NZ   N -10.696  10.189   3.094 1.00 . B B .  48 LYS NZ   1 1 
       11 19389 2 2 48 LYS O    O  -8.418   5.500   5.160 1.00 . B B .  48 LYS O    1 1 
       11 19390 2 2 49 GLN C    C  -7.494   3.185   4.279 1.00 . B B .  49 GLN C    1 1 
       11 19391 2 2 49 GLN CA   C  -6.124   3.745   4.645 1.00 . B B .  49 GLN CA   1 1 
       11 19392 2 2 49 GLN CB   C  -5.300   2.771   5.489 1.00 . B B .  49 GLN CB   1 1 
       11 19393 2 2 49 GLN CD   C  -3.003   2.447   6.512 1.00 . B B .  49 GLN CD   1 1 
       11 19394 2 2 49 GLN CG   C  -4.057   3.456   6.070 1.00 . B B .  49 GLN CG   1 1 
       11 19395 2 2 49 GLN H    H  -5.336   5.396   5.692 1.00 . B B .  49 GLN H    1 1 
       11 19396 2 2 49 GLN HA   H  -5.596   3.911   3.708 1.00 . B B .  49 GLN HA   1 1 
       11 19397 2 2 49 GLN HB2  H  -5.905   2.388   6.311 1.00 . B B .  49 GLN HB2  1 1 
       11 19398 2 2 49 GLN HB3  H  -4.996   1.939   4.853 1.00 . B B .  49 GLN HB3  1 1 
       11 19399 2 2 49 GLN HE21 H  -1.658   3.932   6.852 1.00 . B B .  49 GLN HE21 1 1 
       11 19400 2 2 49 GLN HE22 H  -1.103   2.307   7.204 1.00 . B B .  49 GLN HE22 1 1 
       11 19401 2 2 49 GLN HG2  H  -3.620   4.139   5.342 1.00 . B B .  49 GLN HG2  1 1 
       11 19402 2 2 49 GLN HG3  H  -4.351   4.042   6.941 1.00 . B B .  49 GLN HG3  1 1 
       11 19403 2 2 49 GLN N    N  -6.199   5.040   5.306 1.00 . B B .  49 GLN N    1 1 
       11 19404 2 2 49 GLN NE2  N  -1.825   2.937   6.885 1.00 . B B .  49 GLN NE2  1 1 
       11 19405 2 2 49 GLN O    O  -8.250   2.737   5.142 1.00 . B B .  49 GLN O    1 1 
       11 19406 2 2 49 GLN OE1  O  -3.233   1.240   6.520 1.00 . B B .  49 GLN OE1  1 1 
       11 19407 2 2 50 LEU C    C  -9.629   1.568   2.705 1.00 . B B .  50 LEU C    1 1 
       11 19408 2 2 50 LEU CA   C  -9.107   2.977   2.417 1.00 . B B .  50 LEU CA   1 1 
       11 19409 2 2 50 LEU CB   C  -9.054   3.267   0.912 1.00 . B B .  50 LEU CB   1 1 
       11 19410 2 2 50 LEU CD1  C  -8.436   4.913  -0.882 1.00 . B B .  50 LEU CD1  1 1 
       11 19411 2 2 50 LEU CD2  C  -8.933   5.758   1.382 1.00 . B B .  50 LEU CD2  1 1 
       11 19412 2 2 50 LEU CG   C  -8.338   4.589   0.603 1.00 . B B .  50 LEU CG   1 1 
       11 19413 2 2 50 LEU H    H  -7.062   3.484   2.324 1.00 . B B .  50 LEU H    1 1 
       11 19414 2 2 50 LEU HA   H  -9.804   3.681   2.873 1.00 . B B .  50 LEU HA   1 1 
       11 19415 2 2 50 LEU HB2  H  -8.518   2.461   0.411 1.00 . B B .  50 LEU HB2  1 1 
       11 19416 2 2 50 LEU HB3  H -10.070   3.313   0.519 1.00 . B B .  50 LEU HB3  1 1 
       11 19417 2 2 50 LEU HD11 H  -7.832   5.795  -1.097 1.00 . B B .  50 LEU HD11 1 1 
       11 19418 2 2 50 LEU HD12 H  -8.073   4.071  -1.471 1.00 . B B .  50 LEU HD12 1 1 
       11 19419 2 2 50 LEU HD13 H  -9.472   5.126  -1.143 1.00 . B B .  50 LEU HD13 1 1 
       11 19420 2 2 50 LEU HD21 H  -8.419   6.680   1.109 1.00 . B B .  50 LEU HD21 1 1 
       11 19421 2 2 50 LEU HD22 H  -9.992   5.855   1.139 1.00 . B B .  50 LEU HD22 1 1 
       11 19422 2 2 50 LEU HD23 H  -8.814   5.595   2.453 1.00 . B B .  50 LEU HD23 1 1 
       11 19423 2 2 50 LEU HG   H  -7.284   4.492   0.862 1.00 . B B .  50 LEU HG   1 1 
       11 19424 2 2 50 LEU N    N  -7.791   3.232   2.977 1.00 . B B .  50 LEU N    1 1 
       11 19425 2 2 50 LEU O    O  -8.935   0.722   3.272 1.00 . B B .  50 LEU O    1 1 
       11 19426 2 2 51 GLU C    C -12.168  -0.430   1.238 1.00 . B B .  51 GLU C    1 1 
       11 19427 2 2 51 GLU CA   C -11.615   0.105   2.550 1.00 . B B .  51 GLU CA   1 1 
       11 19428 2 2 51 GLU CB   C -12.743   0.360   3.562 1.00 . B B .  51 GLU CB   1 1 
       11 19429 2 2 51 GLU CD   C -13.204   1.063   5.964 1.00 . B B .  51 GLU CD   1 1 
       11 19430 2 2 51 GLU CG   C -12.174   0.985   4.833 1.00 . B B .  51 GLU CG   1 1 
       11 19431 2 2 51 GLU H    H -11.363   2.051   1.781 1.00 . B B .  51 GLU H    1 1 
       11 19432 2 2 51 GLU HA   H -10.964  -0.665   2.965 1.00 . B B .  51 GLU HA   1 1 
       11 19433 2 2 51 GLU HB2  H -13.485   1.032   3.130 1.00 . B B .  51 GLU HB2  1 1 
       11 19434 2 2 51 GLU HB3  H -13.210  -0.593   3.810 1.00 . B B .  51 GLU HB3  1 1 
       11 19435 2 2 51 GLU HG2  H -11.314   0.399   5.158 1.00 . B B .  51 GLU HG2  1 1 
       11 19436 2 2 51 GLU HG3  H -11.837   1.991   4.582 1.00 . B B .  51 GLU HG3  1 1 
       11 19437 2 2 51 GLU N    N -10.877   1.332   2.298 1.00 . B B .  51 GLU N    1 1 
       11 19438 2 2 51 GLU O    O -11.538  -0.312   0.191 1.00 . B B .  51 GLU O    1 1 
       11 19439 2 2 51 GLU OE1  O -14.107   0.197   5.995 1.00 . B B .  51 GLU OE1  1 1 
       11 19440 2 2 51 GLU OE2  O -13.087   1.992   6.793 1.00 . B B .  51 GLU OE2  1 1 
       11 19441 2 2 52 ASP C    C -15.529  -1.417   0.269 1.00 . B B .  52 ASP C    1 1 
       11 19442 2 2 52 ASP CA   C -14.013  -1.585   0.140 1.00 . B B .  52 ASP CA   1 1 
       11 19443 2 2 52 ASP CB   C -13.611  -3.060   0.049 1.00 . B B .  52 ASP CB   1 1 
       11 19444 2 2 52 ASP CG   C -13.840  -3.642  -1.341 1.00 . B B .  52 ASP CG   1 1 
       11 19445 2 2 52 ASP H    H -13.802  -1.073   2.211 1.00 . B B .  52 ASP H    1 1 
       11 19446 2 2 52 ASP HA   H -13.666  -1.057  -0.747 1.00 . B B .  52 ASP HA   1 1 
       11 19447 2 2 52 ASP HB2  H -12.552  -3.149   0.289 1.00 . B B .  52 ASP HB2  1 1 
       11 19448 2 2 52 ASP HB3  H -14.178  -3.636   0.781 1.00 . B B .  52 ASP HB3  1 1 
       11 19449 2 2 52 ASP N    N -13.356  -1.022   1.306 1.00 . B B .  52 ASP N    1 1 
       11 19450 2 2 52 ASP O    O -16.063  -1.400   1.377 1.00 . B B .  52 ASP O    1 1 
       11 19451 2 2 52 ASP OD1  O -15.015  -3.915  -1.670 1.00 . B B .  52 ASP OD1  1 1 
       11 19452 2 2 52 ASP OD2  O -12.829  -3.808  -2.060 1.00 . B B .  52 ASP OD2  1 1 
       11 19453 2 2 53 GLY C    C -18.031   0.402  -0.790 1.00 . B B .  53 GLY C    1 1 
       11 19454 2 2 53 GLY CA   C -17.665  -1.080  -0.897 1.00 . B B .  53 GLY CA   1 1 
       11 19455 2 2 53 GLY H    H -15.732  -1.328  -1.750 1.00 . B B .  53 GLY H    1 1 
       11 19456 2 2 53 GLY HA2  H -18.062  -1.475  -1.832 1.00 . B B .  53 GLY HA2  1 1 
       11 19457 2 2 53 GLY HA3  H -18.122  -1.613  -0.062 1.00 . B B .  53 GLY HA3  1 1 
       11 19458 2 2 53 GLY N    N -16.222  -1.285  -0.868 1.00 . B B .  53 GLY N    1 1 
       11 19459 2 2 53 GLY O    O -19.197   0.765  -0.949 1.00 . B B .  53 GLY O    1 1 
       11 19460 2 2 54 ARG C    C -17.366   3.337  -1.804 1.00 . B B .  54 ARG C    1 1 
       11 19461 2 2 54 ARG CA   C -17.178   2.701  -0.431 1.00 . B B .  54 ARG CA   1 1 
       11 19462 2 2 54 ARG CB   C -15.881   3.240   0.170 1.00 . B B .  54 ARG CB   1 1 
       11 19463 2 2 54 ARG CD   C -16.667   3.542   2.497 1.00 . B B .  54 ARG CD   1 1 
       11 19464 2 2 54 ARG CG   C -15.691   2.788   1.608 1.00 . B B .  54 ARG CG   1 1 
       11 19465 2 2 54 ARG CZ   C -15.649   3.327   4.742 1.00 . B B .  54 ARG CZ   1 1 
       11 19466 2 2 54 ARG H    H -16.105   0.892  -0.374 1.00 . B B .  54 ARG H    1 1 
       11 19467 2 2 54 ARG HA   H -18.023   2.962   0.207 1.00 . B B .  54 ARG HA   1 1 
       11 19468 2 2 54 ARG HB2  H -15.045   2.861  -0.417 1.00 . B B .  54 ARG HB2  1 1 
       11 19469 2 2 54 ARG HB3  H -15.862   4.330   0.137 1.00 . B B .  54 ARG HB3  1 1 
       11 19470 2 2 54 ARG HD2  H -17.077   4.384   1.940 1.00 . B B .  54 ARG HD2  1 1 
       11 19471 2 2 54 ARG HD3  H -17.491   2.885   2.773 1.00 . B B .  54 ARG HD3  1 1 
       11 19472 2 2 54 ARG HE   H -15.734   5.042   3.650 1.00 . B B .  54 ARG HE   1 1 
       11 19473 2 2 54 ARG HG2  H -15.828   1.710   1.701 1.00 . B B .  54 ARG HG2  1 1 
       11 19474 2 2 54 ARG HG3  H -14.669   3.029   1.899 1.00 . B B .  54 ARG HG3  1 1 
       11 19475 2 2 54 ARG HH11 H -16.461   1.605   4.028 1.00 . B B .  54 ARG HH11 1 1 
       11 19476 2 2 54 ARG HH12 H -15.655   1.475   5.579 1.00 . B B .  54 ARG HH12 1 1 
       11 19477 2 2 54 ARG HH21 H -14.799   4.867   5.767 1.00 . B B .  54 ARG HH21 1 1 
       11 19478 2 2 54 ARG HH22 H -14.724   3.304   6.549 1.00 . B B .  54 ARG HH22 1 1 
       11 19479 2 2 54 ARG N    N -17.035   1.255  -0.524 1.00 . B B .  54 ARG N    1 1 
       11 19480 2 2 54 ARG NE   N -15.983   4.064   3.678 1.00 . B B .  54 ARG NE   1 1 
       11 19481 2 2 54 ARG NH1  N -15.949   2.030   4.788 1.00 . B B .  54 ARG NH1  1 1 
       11 19482 2 2 54 ARG NH2  N -15.011   3.879   5.770 1.00 . B B .  54 ARG NH2  1 1 
       11 19483 2 2 54 ARG O    O -17.627   2.653  -2.789 1.00 . B B .  54 ARG O    1 1 
       11 19484 2 2 55 THR C    C -16.155   6.551  -2.901 1.00 . B B .  55 THR C    1 1 
       11 19485 2 2 55 THR CA   C -17.144   5.416  -3.094 1.00 . B B .  55 THR CA   1 1 
       11 19486 2 2 55 THR CB   C -18.498   5.984  -3.530 1.00 . B B .  55 THR CB   1 1 
       11 19487 2 2 55 THR CG2  C -19.476   4.888  -3.940 1.00 . B B .  55 THR CG2  1 1 
       11 19488 2 2 55 THR H    H -17.141   5.185  -0.992 1.00 . B B .  55 THR H    1 1 
       11 19489 2 2 55 THR HA   H -16.767   4.760  -3.880 1.00 . B B .  55 THR HA   1 1 
       11 19490 2 2 55 THR HB   H -18.333   6.634  -4.389 1.00 . B B .  55 THR HB   1 1 
       11 19491 2 2 55 THR HG1  H -19.905   7.087  -2.791 1.00 . B B .  55 THR HG1  1 1 
       11 19492 2 2 55 THR HG21 H -19.008   4.232  -4.675 1.00 . B B .  55 THR HG21 1 1 
       11 19493 2 2 55 THR HG22 H -19.761   4.301  -3.066 1.00 . B B .  55 THR HG22 1 1 
       11 19494 2 2 55 THR HG23 H -20.355   5.351  -4.387 1.00 . B B .  55 THR HG23 1 1 
       11 19495 2 2 55 THR N    N -17.228   4.662  -1.852 1.00 . B B .  55 THR N    1 1 
       11 19496 2 2 55 THR O    O -15.773   6.866  -1.775 1.00 . B B .  55 THR O    1 1 
       11 19497 2 2 55 THR OG1  O -19.061   6.745  -2.486 1.00 . B B .  55 THR OG1  1 1 
       11 19498 2 2 56 LEU C    C -15.493   9.495  -3.286 1.00 . B B .  56 LEU C    1 1 
       11 19499 2 2 56 LEU CA   C -14.795   8.287  -3.898 1.00 . B B .  56 LEU CA   1 1 
       11 19500 2 2 56 LEU CB   C -14.240   8.601  -5.289 1.00 . B B .  56 LEU CB   1 1 
       11 19501 2 2 56 LEU CD1  C -12.987   7.714  -7.260 1.00 . B B .  56 LEU CD1  1 1 
       11 19502 2 2 56 LEU CD2  C -12.535   6.747  -5.031 1.00 . B B .  56 LEU CD2  1 1 
       11 19503 2 2 56 LEU CG   C -13.616   7.353  -5.921 1.00 . B B .  56 LEU CG   1 1 
       11 19504 2 2 56 LEU H    H -16.060   6.884  -4.905 1.00 . B B .  56 LEU H    1 1 
       11 19505 2 2 56 LEU HA   H -13.973   8.009  -3.239 1.00 . B B .  56 LEU HA   1 1 
       11 19506 2 2 56 LEU HB2  H -15.045   8.961  -5.930 1.00 . B B .  56 LEU HB2  1 1 
       11 19507 2 2 56 LEU HB3  H -13.484   9.383  -5.208 1.00 . B B .  56 LEU HB3  1 1 
       11 19508 2 2 56 LEU HD11 H -12.219   8.474  -7.115 1.00 . B B .  56 LEU HD11 1 1 
       11 19509 2 2 56 LEU HD12 H -12.538   6.820  -7.691 1.00 . B B .  56 LEU HD12 1 1 
       11 19510 2 2 56 LEU HD13 H -13.757   8.096  -7.929 1.00 . B B .  56 LEU HD13 1 1 
       11 19511 2 2 56 LEU HD21 H -11.762   7.491  -4.836 1.00 . B B .  56 LEU HD21 1 1 
       11 19512 2 2 56 LEU HD22 H -12.969   6.411  -4.089 1.00 . B B .  56 LEU HD22 1 1 
       11 19513 2 2 56 LEU HD23 H -12.093   5.889  -5.538 1.00 . B B .  56 LEU HD23 1 1 
       11 19514 2 2 56 LEU HG   H -14.398   6.612  -6.092 1.00 . B B .  56 LEU HG   1 1 
       11 19515 2 2 56 LEU N    N -15.731   7.178  -3.996 1.00 . B B .  56 LEU N    1 1 
       11 19516 2 2 56 LEU O    O -14.868  10.306  -2.605 1.00 . B B .  56 LEU O    1 1 
       11 19517 2 2 57 SER C    C -17.711  10.433  -1.403 1.00 . B B .  57 SER C    1 1 
       11 19518 2 2 57 SER CA   C -17.629  10.640  -2.914 1.00 . B B .  57 SER CA   1 1 
       11 19519 2 2 57 SER CB   C -19.026  10.562  -3.529 1.00 . B B .  57 SER CB   1 1 
       11 19520 2 2 57 SER H    H -17.232   8.954  -4.159 1.00 . B B .  57 SER H    1 1 
       11 19521 2 2 57 SER HA   H -17.198  11.619  -3.116 1.00 . B B .  57 SER HA   1 1 
       11 19522 2 2 57 SER HB2  H -18.936  10.628  -4.613 1.00 . B B .  57 SER HB2  1 1 
       11 19523 2 2 57 SER HB3  H -19.483   9.603  -3.291 1.00 . B B .  57 SER HB3  1 1 
       11 19524 2 2 57 SER HG   H -20.698  11.544  -3.447 1.00 . B B .  57 SER HG   1 1 
       11 19525 2 2 57 SER N    N -16.802   9.611  -3.523 1.00 . B B .  57 SER N    1 1 
       11 19526 2 2 57 SER O    O -17.780  11.402  -0.649 1.00 . B B .  57 SER O    1 1 
       11 19527 2 2 57 SER OG   O -19.829  11.618  -3.046 1.00 . B B .  57 SER OG   1 1 
       11 19528 2 2 58 ASP C    C -16.492   9.307   1.194 1.00 . B B .  58 ASP C    1 1 
       11 19529 2 2 58 ASP CA   C -17.757   8.849   0.464 1.00 . B B .  58 ASP CA   1 1 
       11 19530 2 2 58 ASP CB   C -17.954   7.347   0.662 1.00 . B B .  58 ASP CB   1 1 
       11 19531 2 2 58 ASP CG   C -18.312   7.029   2.112 1.00 . B B .  58 ASP CG   1 1 
       11 19532 2 2 58 ASP H    H -17.671   8.420  -1.632 1.00 . B B .  58 ASP H    1 1 
       11 19533 2 2 58 ASP HA   H -18.618   9.359   0.897 1.00 . B B .  58 ASP HA   1 1 
       11 19534 2 2 58 ASP HB2  H -18.759   7.001   0.013 1.00 . B B .  58 ASP HB2  1 1 
       11 19535 2 2 58 ASP HB3  H -17.038   6.824   0.388 1.00 . B B .  58 ASP HB3  1 1 
       11 19536 2 2 58 ASP N    N -17.706   9.172  -0.958 1.00 . B B .  58 ASP N    1 1 
       11 19537 2 2 58 ASP O    O -16.484   9.398   2.421 1.00 . B B .  58 ASP O    1 1 
       11 19538 2 2 58 ASP OD1  O -19.506   7.188   2.456 1.00 . B B .  58 ASP OD1  1 1 
       11 19539 2 2 58 ASP OD2  O -17.398   6.627   2.866 1.00 . B B .  58 ASP OD2  1 1 
       11 19540 2 2 59 TYR C    C -13.746  11.399   0.576 1.00 . B B .  59 TYR C    1 1 
       11 19541 2 2 59 TYR CA   C -14.140   9.986   1.010 1.00 . B B .  59 TYR CA   1 1 
       11 19542 2 2 59 TYR CB   C -13.088   8.965   0.588 1.00 . B B .  59 TYR CB   1 1 
       11 19543 2 2 59 TYR CD1  C -13.757   7.436   2.542 1.00 . B B .  59 TYR CD1  1 1 
       11 19544 2 2 59 TYR CD2  C -12.526   6.536   0.671 1.00 . B B .  59 TYR CD2  1 1 
       11 19545 2 2 59 TYR CE1  C -13.706   6.177   3.155 1.00 . B B .  59 TYR CE1  1 1 
       11 19546 2 2 59 TYR CE2  C -12.520   5.261   1.251 1.00 . B B .  59 TYR CE2  1 1 
       11 19547 2 2 59 TYR CG   C -13.142   7.621   1.295 1.00 . B B .  59 TYR CG   1 1 
       11 19548 2 2 59 TYR CZ   C -13.065   5.096   2.531 1.00 . B B .  59 TYR CZ   1 1 
       11 19549 2 2 59 TYR H    H -15.486   9.539  -0.558 1.00 . B B .  59 TYR H    1 1 
       11 19550 2 2 59 TYR HA   H -14.185   9.964   2.100 1.00 . B B .  59 TYR HA   1 1 
       11 19551 2 2 59 TYR HB2  H -13.181   8.803  -0.486 1.00 . B B .  59 TYR HB2  1 1 
       11 19552 2 2 59 TYR HB3  H -12.102   9.393   0.765 1.00 . B B .  59 TYR HB3  1 1 
       11 19553 2 2 59 TYR HD1  H -14.260   8.249   3.045 1.00 . B B .  59 TYR HD1  1 1 
       11 19554 2 2 59 TYR HD2  H -12.040   6.720  -0.276 1.00 . B B .  59 TYR HD2  1 1 
       11 19555 2 2 59 TYR HE1  H -14.158   6.004   4.120 1.00 . B B .  59 TYR HE1  1 1 
       11 19556 2 2 59 TYR HE2  H -12.110   4.410   0.729 1.00 . B B .  59 TYR HE2  1 1 
       11 19557 2 2 59 TYR HH   H -12.515   3.232   2.657 1.00 . B B .  59 TYR HH   1 1 
       11 19558 2 2 59 TYR N    N -15.422   9.599   0.449 1.00 . B B .  59 TYR N    1 1 
       11 19559 2 2 59 TYR O    O -12.598  11.798   0.771 1.00 . B B .  59 TYR O    1 1 
       11 19560 2 2 59 TYR OH   O -12.973   3.898   3.175 1.00 . B B .  59 TYR OH   1 1 
       11 19561 2 2 60 ASN C    C -13.152  13.459  -1.419 1.00 . B B .  60 ASN C    1 1 
       11 19562 2 2 60 ASN CA   C -14.430  13.461  -0.589 1.00 . B B .  60 ASN CA   1 1 
       11 19563 2 2 60 ASN CB   C -14.444  14.548   0.484 1.00 . B B .  60 ASN CB   1 1 
       11 19564 2 2 60 ASN CG   C -14.397  15.928  -0.153 1.00 . B B .  60 ASN CG   1 1 
       11 19565 2 2 60 ASN H    H -15.627  11.787  -0.072 1.00 . B B .  60 ASN H    1 1 
       11 19566 2 2 60 ASN HA   H -15.252  13.665  -1.276 1.00 . B B .  60 ASN HA   1 1 
       11 19567 2 2 60 ASN HB2  H -15.371  14.456   1.052 1.00 . B B .  60 ASN HB2  1 1 
       11 19568 2 2 60 ASN HB3  H -13.591  14.414   1.150 1.00 . B B .  60 ASN HB3  1 1 
       11 19569 2 2 60 ASN HD21 H -12.690  16.408   0.841 1.00 . B B .  60 ASN HD21 1 1 
       11 19570 2 2 60 ASN HD22 H -13.317  17.643  -0.235 1.00 . B B .  60 ASN HD22 1 1 
       11 19571 2 2 60 ASN N    N -14.687  12.149  -0.010 1.00 . B B .  60 ASN N    1 1 
       11 19572 2 2 60 ASN ND2  N -13.384  16.725   0.180 1.00 . B B .  60 ASN ND2  1 1 
       11 19573 2 2 60 ASN O    O -12.236  14.249  -1.191 1.00 . B B .  60 ASN O    1 1 
       11 19574 2 2 60 ASN OD1  O -15.268  16.283  -0.944 1.00 . B B .  60 ASN OD1  1 1 
       11 19575 2 2 61 ILE C    C -12.423  12.860  -4.699 1.00 . B B .  61 ILE C    1 1 
       11 19576 2 2 61 ILE CA   C -12.008  12.373  -3.312 1.00 . B B .  61 ILE CA   1 1 
       11 19577 2 2 61 ILE CB   C -11.615  10.893  -3.300 1.00 . B B .  61 ILE CB   1 1 
       11 19578 2 2 61 ILE CD1  C -10.372   9.173  -1.896 1.00 . B B .  61 ILE CD1  1 1 
       11 19579 2 2 61 ILE CG1  C -10.728  10.649  -2.072 1.00 . B B .  61 ILE CG1  1 1 
       11 19580 2 2 61 ILE CG2  C -10.914  10.470  -4.592 1.00 . B B .  61 ILE CG2  1 1 
       11 19581 2 2 61 ILE H    H -13.907  11.927  -2.484 1.00 . B B .  61 ILE H    1 1 
       11 19582 2 2 61 ILE HA   H -11.158  12.970  -2.982 1.00 . B B .  61 ILE HA   1 1 
       11 19583 2 2 61 ILE HB   H -12.515  10.283  -3.204 1.00 . B B .  61 ILE HB   1 1 
       11 19584 2 2 61 ILE HD11 H  -9.745   8.842  -2.724 1.00 . B B .  61 ILE HD11 1 1 
       11 19585 2 2 61 ILE HD12 H  -9.823   9.041  -0.963 1.00 . B B .  61 ILE HD12 1 1 
       11 19586 2 2 61 ILE HD13 H -11.284   8.578  -1.870 1.00 . B B .  61 ILE HD13 1 1 
       11 19587 2 2 61 ILE HG12 H  -9.807  11.223  -2.172 1.00 . B B .  61 ILE HG12 1 1 
       11 19588 2 2 61 ILE HG13 H -11.252  10.988  -1.179 1.00 . B B .  61 ILE HG13 1 1 
       11 19589 2 2 61 ILE HG21 H -10.021  11.076  -4.753 1.00 . B B .  61 ILE HG21 1 1 
       11 19590 2 2 61 ILE HG22 H -10.645   9.415  -4.539 1.00 . B B .  61 ILE HG22 1 1 
       11 19591 2 2 61 ILE HG23 H -11.602  10.584  -5.429 1.00 . B B .  61 ILE HG23 1 1 
       11 19592 2 2 61 ILE N    N -13.115  12.547  -2.388 1.00 . B B .  61 ILE N    1 1 
       11 19593 2 2 61 ILE O    O -13.371  12.350  -5.293 1.00 . B B .  61 ILE O    1 1 
       11 19594 2 2 62 GLN C    C -11.024  13.660  -7.564 1.00 . B B .  62 GLN C    1 1 
       11 19595 2 2 62 GLN CA   C -11.874  14.421  -6.536 1.00 . B B .  62 GLN CA   1 1 
       11 19596 2 2 62 GLN CB   C -11.502  15.908  -6.515 1.00 . B B .  62 GLN CB   1 1 
       11 19597 2 2 62 GLN CD   C -11.906  16.413  -4.042 1.00 . B B .  62 GLN CD   1 1 
       11 19598 2 2 62 GLN CG   C -12.314  16.699  -5.482 1.00 . B B .  62 GLN CG   1 1 
       11 19599 2 2 62 GLN H    H -10.956  14.267  -4.655 1.00 . B B .  62 GLN H    1 1 
       11 19600 2 2 62 GLN HA   H -12.923  14.340  -6.822 1.00 . B B .  62 GLN HA   1 1 
       11 19601 2 2 62 GLN HB2  H -10.438  16.022  -6.305 1.00 . B B .  62 GLN HB2  1 1 
       11 19602 2 2 62 GLN HB3  H -11.704  16.328  -7.501 1.00 . B B .  62 GLN HB3  1 1 
       11 19603 2 2 62 GLN HE21 H -13.825  15.986  -3.502 1.00 . B B .  62 GLN HE21 1 1 
       11 19604 2 2 62 GLN HE22 H -12.627  15.851  -2.233 1.00 . B B .  62 GLN HE22 1 1 
       11 19605 2 2 62 GLN HG2  H -12.156  17.764  -5.656 1.00 . B B .  62 GLN HG2  1 1 
       11 19606 2 2 62 GLN HG3  H -13.374  16.482  -5.610 1.00 . B B .  62 GLN HG3  1 1 
       11 19607 2 2 62 GLN N    N -11.694  13.856  -5.210 1.00 . B B .  62 GLN N    1 1 
       11 19608 2 2 62 GLN NE2  N -12.866  16.058  -3.193 1.00 . B B .  62 GLN NE2  1 1 
       11 19609 2 2 62 GLN O    O -10.358  12.681  -7.232 1.00 . B B .  62 GLN O    1 1 
       11 19610 2 2 62 GLN OE1  O -10.734  16.509  -3.688 1.00 . B B .  62 GLN OE1  1 1 
       11 19611 2 2 63 LYS C    C  -8.982  13.431 -10.091 1.00 . B B .  63 LYS C    1 1 
       11 19612 2 2 63 LYS CA   C -10.489  13.411  -9.959 1.00 . B B .  63 LYS CA   1 1 
       11 19613 2 2 63 LYS CB   C -11.061  14.005 -11.230 1.00 . B B .  63 LYS CB   1 1 
       11 19614 2 2 63 LYS CD   C -11.442  16.094 -12.525 1.00 . B B .  63 LYS CD   1 1 
       11 19615 2 2 63 LYS CE   C -12.859  16.398 -12.031 1.00 . B B .  63 LYS CE   1 1 
       11 19616 2 2 63 LYS CG   C -10.622  15.459 -11.408 1.00 . B B .  63 LYS CG   1 1 
       11 19617 2 2 63 LYS H    H -11.522  14.998  -8.999 1.00 . B B .  63 LYS H    1 1 
       11 19618 2 2 63 LYS HA   H -10.777  12.362  -9.882 1.00 . B B .  63 LYS HA   1 1 
       11 19619 2 2 63 LYS HB2  H -10.718  13.422 -12.085 1.00 . B B .  63 LYS HB2  1 1 
       11 19620 2 2 63 LYS HB3  H -12.147  13.944 -11.151 1.00 . B B .  63 LYS HB3  1 1 
       11 19621 2 2 63 LYS HD2  H -10.960  17.020 -12.836 1.00 . B B .  63 LYS HD2  1 1 
       11 19622 2 2 63 LYS HD3  H -11.486  15.392 -13.360 1.00 . B B .  63 LYS HD3  1 1 
       11 19623 2 2 63 LYS HE2  H -13.349  15.462 -11.757 1.00 . B B .  63 LYS HE2  1 1 
       11 19624 2 2 63 LYS HE3  H -12.795  17.031 -11.147 1.00 . B B .  63 LYS HE3  1 1 
       11 19625 2 2 63 LYS HG2  H -10.775  16.022 -10.488 1.00 . B B .  63 LYS HG2  1 1 
       11 19626 2 2 63 LYS HG3  H  -9.566  15.488 -11.677 1.00 . B B .  63 LYS HG3  1 1 
       11 19627 2 2 63 LYS HZ1  H -14.582  17.277 -12.723 1.00 . B B .  63 LYS HZ1  1 1 
       11 19628 2 2 63 LYS HZ2  H -13.212  17.959 -13.316 1.00 . B B .  63 LYS HZ2  1 1 
       11 19629 2 2 63 LYS HZ3  H -13.723  16.512 -13.900 1.00 . B B .  63 LYS HZ3  1 1 
       11 19630 2 2 63 LYS N    N -11.059  14.119  -8.818 1.00 . B B .  63 LYS N    1 1 
       11 19631 2 2 63 LYS NZ   N -13.653  17.084 -13.071 1.00 . B B .  63 LYS NZ   1 1 
       11 19632 2 2 63 LYS O    O  -8.440  12.692 -10.900 1.00 . B B .  63 LYS O    1 1 
       11 19633 2 2 64 GLU C    C  -6.327  14.508  -7.923 1.00 . B B .  64 GLU C    1 1 
       11 19634 2 2 64 GLU CA   C  -6.853  14.357  -9.346 1.00 . B B .  64 GLU CA   1 1 
       11 19635 2 2 64 GLU CB   C  -6.423  15.508 -10.258 1.00 . B B .  64 GLU CB   1 1 
       11 19636 2 2 64 GLU CD   C  -6.548  17.987 -10.676 1.00 . B B .  64 GLU CD   1 1 
       11 19637 2 2 64 GLU CG   C  -6.968  16.842  -9.756 1.00 . B B .  64 GLU CG   1 1 
       11 19638 2 2 64 GLU H    H  -8.856  14.851  -8.707 1.00 . B B .  64 GLU H    1 1 
       11 19639 2 2 64 GLU HA   H  -6.447  13.434  -9.760 1.00 . B B .  64 GLU HA   1 1 
       11 19640 2 2 64 GLU HB2  H  -5.334  15.553 -10.293 1.00 . B B .  64 GLU HB2  1 1 
       11 19641 2 2 64 GLU HB3  H  -6.799  15.327 -11.265 1.00 . B B .  64 GLU HB3  1 1 
       11 19642 2 2 64 GLU HG2  H  -8.056  16.787  -9.718 1.00 . B B .  64 GLU HG2  1 1 
       11 19643 2 2 64 GLU HG3  H  -6.589  17.027  -8.751 1.00 . B B .  64 GLU HG3  1 1 
       11 19644 2 2 64 GLU N    N  -8.309  14.263  -9.320 1.00 . B B .  64 GLU N    1 1 
       11 19645 2 2 64 GLU O    O  -5.218  14.995  -7.711 1.00 . B B .  64 GLU O    1 1 
       11 19646 2 2 64 GLU OE1  O  -7.276  18.230 -11.663 1.00 . B B .  64 GLU OE1  1 1 
       11 19647 2 2 64 GLU OE2  O  -5.501  18.607 -10.386 1.00 . B B .  64 GLU OE2  1 1 
       11 19648 2 2 65 SER C    C  -5.492  13.514  -5.143 1.00 . B B .  65 SER C    1 1 
       11 19649 2 2 65 SER CA   C  -6.794  14.218  -5.532 1.00 . B B .  65 SER CA   1 1 
       11 19650 2 2 65 SER CB   C  -7.927  13.673  -4.669 1.00 . B B .  65 SER CB   1 1 
       11 19651 2 2 65 SER H    H  -8.018  13.662  -7.198 1.00 . B B .  65 SER H    1 1 
       11 19652 2 2 65 SER HA   H  -6.674  15.278  -5.309 1.00 . B B .  65 SER HA   1 1 
       11 19653 2 2 65 SER HB2  H  -8.157  12.651  -4.971 1.00 . B B .  65 SER HB2  1 1 
       11 19654 2 2 65 SER HB3  H  -7.620  13.683  -3.623 1.00 . B B .  65 SER HB3  1 1 
       11 19655 2 2 65 SER HG   H  -8.868  15.358  -4.465 1.00 . B B .  65 SER HG   1 1 
       11 19656 2 2 65 SER N    N  -7.134  14.083  -6.947 1.00 . B B .  65 SER N    1 1 
       11 19657 2 2 65 SER O    O  -4.979  13.759  -4.052 1.00 . B B .  65 SER O    1 1 
       11 19658 2 2 65 SER OG   O  -9.058  14.492  -4.832 1.00 . B B .  65 SER OG   1 1 
       11 19659 2 2 66 THR C    C  -3.954  10.841  -4.684 1.00 . B B .  66 THR C    1 1 
       11 19660 2 2 66 THR CA   C  -3.760  11.860  -5.806 1.00 . B B .  66 THR CA   1 1 
       11 19661 2 2 66 THR CB   C  -2.561  12.782  -5.532 1.00 . B B .  66 THR CB   1 1 
       11 19662 2 2 66 THR CG2  C  -1.247  12.010  -5.413 1.00 . B B .  66 THR CG2  1 1 
       11 19663 2 2 66 THR H    H  -5.442  12.543  -6.908 1.00 . B B .  66 THR H    1 1 
       11 19664 2 2 66 THR HA   H  -3.565  11.316  -6.731 1.00 . B B .  66 THR HA   1 1 
       11 19665 2 2 66 THR HB   H  -2.728  13.323  -4.601 1.00 . B B .  66 THR HB   1 1 
       11 19666 2 2 66 THR HG1  H  -3.236  14.225  -6.641 1.00 . B B .  66 THR HG1  1 1 
       11 19667 2 2 66 THR HG21 H  -0.442  12.706  -5.176 1.00 . B B .  66 THR HG21 1 1 
       11 19668 2 2 66 THR HG22 H  -1.311  11.266  -4.620 1.00 . B B .  66 THR HG22 1 1 
       11 19669 2 2 66 THR HG23 H  -1.017  11.516  -6.357 1.00 . B B .  66 THR HG23 1 1 
       11 19670 2 2 66 THR N    N  -4.967  12.657  -6.024 1.00 . B B .  66 THR N    1 1 
       11 19671 2 2 66 THR O    O  -4.647  11.094  -3.702 1.00 . B B .  66 THR O    1 1 
       11 19672 2 2 66 THR OG1  O  -2.429  13.708  -6.590 1.00 . B B .  66 THR OG1  1 1 
       11 19673 2 2 67 LEU C    C  -2.008   7.888  -3.855 1.00 . B B .  67 LEU C    1 1 
       11 19674 2 2 67 LEU CA   C  -3.364   8.586  -3.860 1.00 . B B .  67 LEU CA   1 1 
       11 19675 2 2 67 LEU CB   C  -4.459   7.564  -4.205 1.00 . B B .  67 LEU CB   1 1 
       11 19676 2 2 67 LEU CD1  C  -6.597   8.731  -4.888 1.00 . B B .  67 LEU CD1  1 1 
       11 19677 2 2 67 LEU CD2  C  -6.678   6.780  -3.381 1.00 . B B .  67 LEU CD2  1 1 
       11 19678 2 2 67 LEU CG   C  -5.855   8.011  -3.762 1.00 . B B .  67 LEU CG   1 1 
       11 19679 2 2 67 LEU H    H  -2.786   9.510  -5.672 1.00 . B B .  67 LEU H    1 1 
       11 19680 2 2 67 LEU HA   H  -3.549   8.987  -2.863 1.00 . B B .  67 LEU HA   1 1 
       11 19681 2 2 67 LEU HB2  H  -4.452   7.362  -5.276 1.00 . B B .  67 LEU HB2  1 1 
       11 19682 2 2 67 LEU HB3  H  -4.225   6.627  -3.699 1.00 . B B .  67 LEU HB3  1 1 
       11 19683 2 2 67 LEU HD11 H  -7.583   9.036  -4.537 1.00 . B B .  67 LEU HD11 1 1 
       11 19684 2 2 67 LEU HD12 H  -6.043   9.613  -5.209 1.00 . B B .  67 LEU HD12 1 1 
       11 19685 2 2 67 LEU HD13 H  -6.710   8.051  -5.733 1.00 . B B .  67 LEU HD13 1 1 
       11 19686 2 2 67 LEU HD21 H  -7.671   7.098  -3.068 1.00 . B B .  67 LEU HD21 1 1 
       11 19687 2 2 67 LEU HD22 H  -6.764   6.113  -4.239 1.00 . B B .  67 LEU HD22 1 1 
       11 19688 2 2 67 LEU HD23 H  -6.192   6.246  -2.566 1.00 . B B .  67 LEU HD23 1 1 
       11 19689 2 2 67 LEU HG   H  -5.779   8.660  -2.889 1.00 . B B .  67 LEU HG   1 1 
       11 19690 2 2 67 LEU N    N  -3.330   9.670  -4.837 1.00 . B B .  67 LEU N    1 1 
       11 19691 2 2 67 LEU O    O  -1.110   8.267  -4.608 1.00 . B B .  67 LEU O    1 1 
       11 19692 2 2 68 HIS C    C  -0.990   4.612  -2.831 1.00 . B B .  68 HIS C    1 1 
       11 19693 2 2 68 HIS CA   C  -0.638   6.085  -2.953 1.00 . B B .  68 HIS CA   1 1 
       11 19694 2 2 68 HIS CB   C   0.163   6.511  -1.720 1.00 . B B .  68 HIS CB   1 1 
       11 19695 2 2 68 HIS CD2  C   1.830   8.362  -2.243 1.00 . B B .  68 HIS CD2  1 1 
       11 19696 2 2 68 HIS CE1  C   0.696  10.110  -1.530 1.00 . B B .  68 HIS CE1  1 1 
       11 19697 2 2 68 HIS CG   C   0.626   7.943  -1.758 1.00 . B B .  68 HIS CG   1 1 
       11 19698 2 2 68 HIS H    H  -2.593   6.600  -2.378 1.00 . B B .  68 HIS H    1 1 
       11 19699 2 2 68 HIS HA   H  -0.043   6.252  -3.852 1.00 . B B .  68 HIS HA   1 1 
       11 19700 2 2 68 HIS HB2  H  -0.451   6.371  -0.831 1.00 . B B .  68 HIS HB2  1 1 
       11 19701 2 2 68 HIS HB3  H   1.039   5.869  -1.626 1.00 . B B .  68 HIS HB3  1 1 
       11 19702 2 2 68 HIS HD2  H   2.601   7.732  -2.662 1.00 . B B .  68 HIS HD2  1 1 
       11 19703 2 2 68 HIS HE1  H   0.438  11.132  -1.297 1.00 . B B .  68 HIS HE1  1 1 
       11 19704 2 2 68 HIS HE2  H   2.622  10.334  -2.357 1.00 . B B .  68 HIS HE2  1 1 
       11 19705 2 2 68 HIS N    N  -1.853   6.865  -3.012 1.00 . B B .  68 HIS N    1 1 
       11 19706 2 2 68 HIS ND1  N  -0.100   9.051  -1.307 1.00 . B B .  68 HIS ND1  1 1 
       11 19707 2 2 68 HIS NE2  N   1.858   9.728  -2.091 1.00 . B B .  68 HIS NE2  1 1 
       11 19708 2 2 68 HIS O    O  -2.093   4.265  -2.404 1.00 . B B .  68 HIS O    1 1 
       11 19709 2 2 69 LEU C    C   1.102   1.874  -2.193 1.00 . B B .  69 LEU C    1 1 
       11 19710 2 2 69 LEU CA   C  -0.152   2.330  -2.923 1.00 . B B .  69 LEU CA   1 1 
       11 19711 2 2 69 LEU CB   C  -0.432   1.476  -4.166 1.00 . B B .  69 LEU CB   1 1 
       11 19712 2 2 69 LEU CD1  C   0.667   0.390  -6.123 1.00 . B B .  69 LEU CD1  1 1 
       11 19713 2 2 69 LEU CD2  C   0.021   2.768  -6.220 1.00 . B B .  69 LEU CD2  1 1 
       11 19714 2 2 69 LEU CG   C   0.557   1.677  -5.312 1.00 . B B .  69 LEU CG   1 1 
       11 19715 2 2 69 LEU H    H   0.778   4.095  -3.677 1.00 . B B .  69 LEU H    1 1 
       11 19716 2 2 69 LEU HA   H  -0.996   2.184  -2.249 1.00 . B B .  69 LEU HA   1 1 
       11 19717 2 2 69 LEU HB2  H  -0.387   0.430  -3.862 1.00 . B B .  69 LEU HB2  1 1 
       11 19718 2 2 69 LEU HB3  H  -1.441   1.683  -4.524 1.00 . B B .  69 LEU HB3  1 1 
       11 19719 2 2 69 LEU HD11 H  -0.324   0.078  -6.452 1.00 . B B .  69 LEU HD11 1 1 
       11 19720 2 2 69 LEU HD12 H   1.302   0.561  -6.991 1.00 . B B .  69 LEU HD12 1 1 
       11 19721 2 2 69 LEU HD13 H   1.109  -0.388  -5.500 1.00 . B B .  69 LEU HD13 1 1 
       11 19722 2 2 69 LEU HD21 H  -0.941   2.462  -6.632 1.00 . B B .  69 LEU HD21 1 1 
       11 19723 2 2 69 LEU HD22 H  -0.124   3.670  -5.627 1.00 . B B .  69 LEU HD22 1 1 
       11 19724 2 2 69 LEU HD23 H   0.719   2.966  -7.033 1.00 . B B .  69 LEU HD23 1 1 
       11 19725 2 2 69 LEU HG   H   1.538   1.946  -4.918 1.00 . B B .  69 LEU HG   1 1 
       11 19726 2 2 69 LEU N    N  -0.045   3.751  -3.204 1.00 . B B .  69 LEU N    1 1 
       11 19727 2 2 69 LEU O    O   2.190   2.412  -2.385 1.00 . B B .  69 LEU O    1 1 
       11 19728 2 2 70 VAL C    C   1.637  -1.155  -0.289 1.00 . B B .  70 VAL C    1 1 
       11 19729 2 2 70 VAL CA   C   1.949   0.325  -0.480 1.00 . B B .  70 VAL CA   1 1 
       11 19730 2 2 70 VAL CB   C   2.033   1.164   0.806 1.00 . B B .  70 VAL CB   1 1 
       11 19731 2 2 70 VAL CG1  C   0.663   1.430   1.445 1.00 . B B .  70 VAL CG1  1 1 
       11 19732 2 2 70 VAL CG2  C   2.992   0.538   1.813 1.00 . B B .  70 VAL CG2  1 1 
       11 19733 2 2 70 VAL H    H   0.002   0.444  -1.287 1.00 . B B .  70 VAL H    1 1 
       11 19734 2 2 70 VAL HA   H   2.909   0.400  -0.990 1.00 . B B .  70 VAL HA   1 1 
       11 19735 2 2 70 VAL HB   H   2.448   2.134   0.532 1.00 . B B .  70 VAL HB   1 1 
       11 19736 2 2 70 VAL HG11 H   0.189   0.488   1.718 1.00 . B B .  70 VAL HG11 1 1 
       11 19737 2 2 70 VAL HG12 H   0.800   2.044   2.335 1.00 . B B .  70 VAL HG12 1 1 
       11 19738 2 2 70 VAL HG13 H   0.028   1.975   0.747 1.00 . B B .  70 VAL HG13 1 1 
       11 19739 2 2 70 VAL HG21 H   3.182   1.250   2.616 1.00 . B B .  70 VAL HG21 1 1 
       11 19740 2 2 70 VAL HG22 H   2.568  -0.375   2.231 1.00 . B B .  70 VAL HG22 1 1 
       11 19741 2 2 70 VAL HG23 H   3.934   0.298   1.319 1.00 . B B .  70 VAL HG23 1 1 
       11 19742 2 2 70 VAL N    N   0.919   0.863  -1.347 1.00 . B B .  70 VAL N    1 1 
       11 19743 2 2 70 VAL O    O   1.129  -1.586   0.744 1.00 . B B .  70 VAL O    1 1 
       11 19744 2 2 71 LEU C    C   1.982  -4.212  -0.334 1.00 . B B .  71 LEU C    1 1 
       11 19745 2 2 71 LEU CA   C   1.577  -3.316  -1.500 1.00 . B B .  71 LEU CA   1 1 
       11 19746 2 2 71 LEU CB   C   2.172  -3.843  -2.810 1.00 . B B .  71 LEU CB   1 1 
       11 19747 2 2 71 LEU CD1  C   2.324  -3.627  -5.290 1.00 . B B .  71 LEU CD1  1 1 
       11 19748 2 2 71 LEU CD2  C   0.287  -2.804  -4.128 1.00 . B B .  71 LEU CD2  1 1 
       11 19749 2 2 71 LEU CG   C   1.800  -2.971  -4.015 1.00 . B B .  71 LEU CG   1 1 
       11 19750 2 2 71 LEU H    H   2.479  -1.509  -2.093 1.00 . B B .  71 LEU H    1 1 
       11 19751 2 2 71 LEU HA   H   0.489  -3.358  -1.567 1.00 . B B .  71 LEU HA   1 1 
       11 19752 2 2 71 LEU HB2  H   3.257  -3.887  -2.726 1.00 . B B .  71 LEU HB2  1 1 
       11 19753 2 2 71 LEU HB3  H   1.795  -4.852  -2.981 1.00 . B B .  71 LEU HB3  1 1 
       11 19754 2 2 71 LEU HD11 H   1.868  -4.608  -5.417 1.00 . B B .  71 LEU HD11 1 1 
       11 19755 2 2 71 LEU HD12 H   2.079  -3.004  -6.150 1.00 . B B .  71 LEU HD12 1 1 
       11 19756 2 2 71 LEU HD13 H   3.407  -3.736  -5.226 1.00 . B B .  71 LEU HD13 1 1 
       11 19757 2 2 71 LEU HD21 H  -0.184  -3.787  -4.182 1.00 . B B .  71 LEU HD21 1 1 
       11 19758 2 2 71 LEU HD22 H  -0.087  -2.256  -3.263 1.00 . B B .  71 LEU HD22 1 1 
       11 19759 2 2 71 LEU HD23 H   0.048  -2.240  -5.029 1.00 . B B .  71 LEU HD23 1 1 
       11 19760 2 2 71 LEU HG   H   2.260  -1.989  -3.909 1.00 . B B .  71 LEU HG   1 1 
       11 19761 2 2 71 LEU N    N   1.955  -1.923  -1.336 1.00 . B B .  71 LEU N    1 1 
       11 19762 2 2 71 LEU O    O   2.800  -3.844   0.504 1.00 . B B .  71 LEU O    1 1 
       11 19763 2 2 72 ARG C    C   2.909  -7.233   0.483 1.00 . B B .  72 ARG C    1 1 
       11 19764 2 2 72 ARG CA   C   1.644  -6.402   0.738 1.00 . B B .  72 ARG CA   1 1 
       11 19765 2 2 72 ARG CB   C   0.402  -7.288   0.882 1.00 . B B .  72 ARG CB   1 1 
       11 19766 2 2 72 ARG CD   C  -2.017  -7.293   1.629 1.00 . B B .  72 ARG CD   1 1 
       11 19767 2 2 72 ARG CG   C  -0.786  -6.440   1.344 1.00 . B B .  72 ARG CG   1 1 
       11 19768 2 2 72 ARG CZ   C  -2.749  -8.972   3.298 1.00 . B B .  72 ARG CZ   1 1 
       11 19769 2 2 72 ARG H    H   0.713  -5.647  -1.008 1.00 . B B .  72 ARG H    1 1 
       11 19770 2 2 72 ARG HA   H   1.803  -5.874   1.678 1.00 . B B .  72 ARG HA   1 1 
       11 19771 2 2 72 ARG HB2  H   0.171  -7.758  -0.074 1.00 . B B .  72 ARG HB2  1 1 
       11 19772 2 2 72 ARG HB3  H   0.598  -8.064   1.623 1.00 . B B .  72 ARG HB3  1 1 
       11 19773 2 2 72 ARG HD2  H  -2.855  -6.630   1.845 1.00 . B B .  72 ARG HD2  1 1 
       11 19774 2 2 72 ARG HD3  H  -2.255  -7.895   0.753 1.00 . B B .  72 ARG HD3  1 1 
       11 19775 2 2 72 ARG HE   H  -0.891  -8.174   3.215 1.00 . B B .  72 ARG HE   1 1 
       11 19776 2 2 72 ARG HG2  H  -0.504  -5.902   2.249 1.00 . B B .  72 ARG HG2  1 1 
       11 19777 2 2 72 ARG HG3  H  -1.031  -5.709   0.575 1.00 . B B .  72 ARG HG3  1 1 
       11 19778 2 2 72 ARG HH11 H  -4.189  -8.432   1.969 1.00 . B B .  72 ARG HH11 1 1 
       11 19779 2 2 72 ARG HH12 H  -4.678  -9.608   3.167 1.00 . B B .  72 ARG HH12 1 1 
       11 19780 2 2 72 ARG HH21 H  -1.551  -9.724   4.759 1.00 . B B .  72 ARG HH21 1 1 
       11 19781 2 2 72 ARG HH22 H  -3.183 -10.341   4.740 1.00 . B B .  72 ARG HH22 1 1 
       11 19782 2 2 72 ARG N    N   1.389  -5.411  -0.297 1.00 . B B .  72 ARG N    1 1 
       11 19783 2 2 72 ARG NE   N  -1.804  -8.177   2.784 1.00 . B B .  72 ARG NE   1 1 
       11 19784 2 2 72 ARG NH1  N  -3.970  -9.008   2.769 1.00 . B B .  72 ARG NH1  1 1 
       11 19785 2 2 72 ARG NH2  N  -2.472  -9.739   4.348 1.00 . B B .  72 ARG NH2  1 1 
       11 19786 2 2 72 ARG O    O   3.193  -8.153   1.249 1.00 . B B .  72 ARG O    1 1 
       11 19787 2 2 73 LEU C    C   4.941  -9.023  -1.229 1.00 . B B .  73 LEU C    1 1 
       11 19788 2 2 73 LEU CA   C   4.950  -7.518  -0.939 1.00 . B B .  73 LEU CA   1 1 
       11 19789 2 2 73 LEU CB   C   5.981  -7.236   0.156 1.00 . B B .  73 LEU CB   1 1 
       11 19790 2 2 73 LEU CD1  C   7.547  -5.776  -1.178 1.00 . B B .  73 LEU CD1  1 1 
       11 19791 2 2 73 LEU CD2  C   5.685  -4.706   0.064 1.00 . B B .  73 LEU CD2  1 1 
       11 19792 2 2 73 LEU CG   C   6.672  -5.867   0.073 1.00 . B B .  73 LEU CG   1 1 
       11 19793 2 2 73 LEU H    H   3.316  -6.198  -1.196 1.00 . B B .  73 LEU H    1 1 
       11 19794 2 2 73 LEU HA   H   5.295  -7.033  -1.854 1.00 . B B .  73 LEU HA   1 1 
       11 19795 2 2 73 LEU HB2  H   5.479  -7.353   1.116 1.00 . B B .  73 LEU HB2  1 1 
       11 19796 2 2 73 LEU HB3  H   6.760  -7.997   0.102 1.00 . B B .  73 LEU HB3  1 1 
       11 19797 2 2 73 LEU HD11 H   6.929  -5.812  -2.075 1.00 . B B .  73 LEU HD11 1 1 
       11 19798 2 2 73 LEU HD12 H   8.100  -4.837  -1.163 1.00 . B B .  73 LEU HD12 1 1 
       11 19799 2 2 73 LEU HD13 H   8.253  -6.606  -1.191 1.00 . B B .  73 LEU HD13 1 1 
       11 19800 2 2 73 LEU HD21 H   6.231  -3.763   0.082 1.00 . B B .  73 LEU HD21 1 1 
       11 19801 2 2 73 LEU HD22 H   5.068  -4.745  -0.833 1.00 . B B .  73 LEU HD22 1 1 
       11 19802 2 2 73 LEU HD23 H   5.053  -4.765   0.950 1.00 . B B .  73 LEU HD23 1 1 
       11 19803 2 2 73 LEU HG   H   7.322  -5.770   0.943 1.00 . B B .  73 LEU HG   1 1 
       11 19804 2 2 73 LEU N    N   3.659  -6.921  -0.580 1.00 . B B .  73 LEU N    1 1 
       11 19805 2 2 73 LEU O    O   5.888  -9.507  -1.851 1.00 . B B .  73 LEU O    1 1 
       11 19806 2 2 74 ARG C    C   4.357 -11.668  -2.355 1.00 . B B .  74 ARG C    1 1 
       11 19807 2 2 74 ARG CA   C   3.778 -11.200  -1.028 1.00 . B B .  74 ARG CA   1 1 
       11 19808 2 2 74 ARG CB   C   2.307 -11.612  -1.001 1.00 . B B .  74 ARG CB   1 1 
       11 19809 2 2 74 ARG CD   C   1.045 -10.580   0.881 1.00 . B B .  74 ARG CD   1 1 
       11 19810 2 2 74 ARG CG   C   1.791 -11.823   0.420 1.00 . B B .  74 ARG CG   1 1 
       11 19811 2 2 74 ARG CZ   C  -1.323 -11.292   1.022 1.00 . B B .  74 ARG CZ   1 1 
       11 19812 2 2 74 ARG H    H   3.196  -9.316  -0.251 1.00 . B B .  74 ARG H    1 1 
       11 19813 2 2 74 ARG HA   H   4.295 -11.705  -0.213 1.00 . B B .  74 ARG HA   1 1 
       11 19814 2 2 74 ARG HB2  H   1.712 -10.874  -1.537 1.00 . B B .  74 ARG HB2  1 1 
       11 19815 2 2 74 ARG HB3  H   2.219 -12.552  -1.544 1.00 . B B .  74 ARG HB3  1 1 
       11 19816 2 2 74 ARG HD2  H   1.074 -10.525   1.969 1.00 . B B .  74 ARG HD2  1 1 
       11 19817 2 2 74 ARG HD3  H   1.558  -9.718   0.454 1.00 . B B .  74 ARG HD3  1 1 
       11 19818 2 2 74 ARG HE   H  -0.588 -10.023  -0.371 1.00 . B B .  74 ARG HE   1 1 
       11 19819 2 2 74 ARG HG2  H   1.117 -12.679   0.445 1.00 . B B .  74 ARG HG2  1 1 
       11 19820 2 2 74 ARG HG3  H   2.629 -12.018   1.091 1.00 . B B .  74 ARG HG3  1 1 
       11 19821 2 2 74 ARG HH11 H  -0.120 -12.139   2.431 1.00 . B B .  74 ARG HH11 1 1 
       11 19822 2 2 74 ARG HH12 H  -1.803 -12.599   2.507 1.00 . B B .  74 ARG HH12 1 1 
       11 19823 2 2 74 ARG HH21 H  -2.796 -10.628  -0.219 1.00 . B B .  74 ARG HH21 1 1 
       11 19824 2 2 74 ARG HH22 H  -3.300 -11.765   1.003 1.00 . B B .  74 ARG HH22 1 1 
       11 19825 2 2 74 ARG N    N   3.913  -9.766  -0.803 1.00 . B B .  74 ARG N    1 1 
       11 19826 2 2 74 ARG NE   N  -0.352 -10.588   0.432 1.00 . B B .  74 ARG NE   1 1 
       11 19827 2 2 74 ARG NH1  N  -1.060 -12.071   2.071 1.00 . B B .  74 ARG NH1  1 1 
       11 19828 2 2 74 ARG NH2  N  -2.571 -11.221   0.566 1.00 . B B .  74 ARG NH2  1 1 
       11 19829 2 2 74 ARG O    O   5.139 -12.616  -2.399 1.00 . B B .  74 ARG O    1 1 
       11 19830 2 2 75 GLY C    C   4.762 -10.023  -5.548 1.00 . B B .  75 GLY C    1 1 
       11 19831 2 2 75 GLY CA   C   4.400 -11.289  -4.782 1.00 . B B .  75 GLY CA   1 1 
       11 19832 2 2 75 GLY H    H   3.310 -10.229  -3.306 1.00 . B B .  75 GLY H    1 1 
       11 19833 2 2 75 GLY HA2  H   5.262 -11.955  -4.744 1.00 . B B .  75 GLY HA2  1 1 
       11 19834 2 2 75 GLY HA3  H   3.562 -11.768  -5.288 1.00 . B B .  75 GLY HA3  1 1 
       11 19835 2 2 75 GLY N    N   3.964 -10.989  -3.431 1.00 . B B .  75 GLY N    1 1 
       11 19836 2 2 75 GLY O    O   5.173 -10.085  -6.706 1.00 . B B .  75 GLY O    1 1 
       11 19837 2 2 76 GLY C    C   4.566  -6.470  -4.431 1.00 . B B .  76 GLY C    1 1 
       11 19838 2 2 76 GLY CA   C   4.875  -7.560  -5.449 1.00 . B B .  76 GLY CA   1 1 
       11 19839 2 2 76 GLY H    H   4.271  -8.925  -3.934 1.00 . B B .  76 GLY H    1 1 
       11 19840 2 2 76 GLY HA2  H   5.927  -7.499  -5.727 1.00 . B B .  76 GLY HA2  1 1 
       11 19841 2 2 76 GLY HA3  H   4.258  -7.405  -6.336 1.00 . B B .  76 GLY HA3  1 1 
       11 19842 2 2 76 GLY N    N   4.603  -8.875  -4.887 1.00 . B B .  76 GLY N    1 1 
       11 19843 2 2 76 GLY O    O   3.547  -6.624  -3.724 1.00 . B B .  76 GLY O    1 1 
       11 19844 2 2 76 GLY OXT  O   5.349  -5.500  -4.373 1.00 . B B .  76 GLY OXT  1 1 
       12 19845 1 1  8 ALA C    C  20.025   0.542   8.754 1.00 . A A . 675 ALA C    1 1 
       12 19846 1 1  8 ALA CA   C  18.786   0.046   9.502 1.00 . A A . 675 ALA CA   1 1 
       12 19847 1 1  8 ALA CB   C  18.360   1.032  10.592 1.00 . A A . 675 ALA CB   1 1 
       12 19848 1 1  8 ALA H    H  19.939  -1.410  10.535 1.00 . A A . 675 ALA H    1 1 
       12 19849 1 1  8 ALA HA   H  17.974  -0.053   8.781 1.00 . A A . 675 ALA HA   1 1 
       12 19850 1 1  8 ALA HB1  H  19.156   1.132  11.330 1.00 . A A . 675 ALA HB1  1 1 
       12 19851 1 1  8 ALA HB2  H  18.156   2.005  10.145 1.00 . A A . 675 ALA HB2  1 1 
       12 19852 1 1  8 ALA HB3  H  17.456   0.671  11.081 1.00 . A A . 675 ALA HB3  1 1 
       12 19853 1 1  8 ALA N    N  19.038  -1.252  10.106 1.00 . A A . 675 ALA N    1 1 
       12 19854 1 1  8 ALA O    O  20.005   1.636   8.192 1.00 . A A . 675 ALA O    1 1 
       12 19855 1 1  9 GLU C    C  22.062  -0.260   6.498 1.00 . A A . 676 GLU C    1 1 
       12 19856 1 1  9 GLU CA   C  22.306   0.057   7.979 1.00 . A A . 676 GLU CA   1 1 
       12 19857 1 1  9 GLU CB   C  23.504  -0.711   8.547 1.00 . A A . 676 GLU CB   1 1 
       12 19858 1 1  9 GLU CD   C  26.012  -0.987   8.407 1.00 . A A . 676 GLU CD   1 1 
       12 19859 1 1  9 GLU CG   C  24.810  -0.150   7.974 1.00 . A A . 676 GLU CG   1 1 
       12 19860 1 1  9 GLU H    H  21.089  -1.116   9.263 1.00 . A A . 676 GLU H    1 1 
       12 19861 1 1  9 GLU HA   H  22.513   1.124   8.074 1.00 . A A . 676 GLU HA   1 1 
       12 19862 1 1  9 GLU HB2  H  23.529  -0.601   9.631 1.00 . A A . 676 GLU HB2  1 1 
       12 19863 1 1  9 GLU HB3  H  23.408  -1.767   8.295 1.00 . A A . 676 GLU HB3  1 1 
       12 19864 1 1  9 GLU HG2  H  24.768  -0.139   6.884 1.00 . A A . 676 GLU HG2  1 1 
       12 19865 1 1  9 GLU HG3  H  24.936   0.877   8.317 1.00 . A A . 676 GLU HG3  1 1 
       12 19866 1 1  9 GLU N    N  21.103  -0.252   8.740 1.00 . A A . 676 GLU N    1 1 
       12 19867 1 1  9 GLU O    O  22.810  -1.015   5.876 1.00 . A A . 676 GLU O    1 1 
       12 19868 1 1  9 GLU OE1  O  26.158  -2.108   7.874 1.00 . A A . 676 GLU OE1  1 1 
       12 19869 1 1  9 GLU OE2  O  26.776  -0.498   9.266 1.00 . A A . 676 GLU OE2  1 1 
       12 19870 1 1 10 GLU C    C  20.404  -1.429   4.281 1.00 . A A . 677 GLU C    1 1 
       12 19871 1 1 10 GLU CA   C  20.549   0.063   4.568 1.00 . A A . 677 GLU CA   1 1 
       12 19872 1 1 10 GLU CB   C  21.449   0.784   3.560 1.00 . A A . 677 GLU CB   1 1 
       12 19873 1 1 10 GLU CD   C  22.309   3.018   2.780 1.00 . A A . 677 GLU CD   1 1 
       12 19874 1 1 10 GLU CG   C  21.442   2.294   3.804 1.00 . A A . 677 GLU CG   1 1 
       12 19875 1 1 10 GLU H    H  20.454   0.971   6.482 1.00 . A A . 677 GLU H    1 1 
       12 19876 1 1 10 GLU HA   H  19.541   0.472   4.490 1.00 . A A . 677 GLU HA   1 1 
       12 19877 1 1 10 GLU HB2  H  22.469   0.407   3.642 1.00 . A A . 677 GLU HB2  1 1 
       12 19878 1 1 10 GLU HB3  H  21.081   0.591   2.553 1.00 . A A . 677 GLU HB3  1 1 
       12 19879 1 1 10 GLU HG2  H  20.418   2.663   3.746 1.00 . A A . 677 GLU HG2  1 1 
       12 19880 1 1 10 GLU HG3  H  21.821   2.498   4.805 1.00 . A A . 677 GLU HG3  1 1 
       12 19881 1 1 10 GLU N    N  20.997   0.320   5.932 1.00 . A A . 677 GLU N    1 1 
       12 19882 1 1 10 GLU O    O  20.598  -1.880   3.151 1.00 . A A . 677 GLU O    1 1 
       12 19883 1 1 10 GLU OE1  O  23.524   3.161   3.043 1.00 . A A . 677 GLU OE1  1 1 
       12 19884 1 1 10 GLU OE2  O  21.750   3.427   1.736 1.00 . A A . 677 GLU OE2  1 1 
       12 19885 1 1 11 LYS C    C  18.532  -3.961   4.570 1.00 . A A . 678 LYS C    1 1 
       12 19886 1 1 11 LYS CA   C  19.859  -3.626   5.253 1.00 . A A . 678 LYS CA   1 1 
       12 19887 1 1 11 LYS CB   C  19.900  -4.144   6.692 1.00 . A A . 678 LYS CB   1 1 
       12 19888 1 1 11 LYS CD   C  20.729  -6.412   5.862 1.00 . A A . 678 LYS CD   1 1 
       12 19889 1 1 11 LYS CE   C  22.193  -6.145   6.205 1.00 . A A . 678 LYS CE   1 1 
       12 19890 1 1 11 LYS CG   C  19.771  -5.668   6.797 1.00 . A A . 678 LYS CG   1 1 
       12 19891 1 1 11 LYS H    H  19.914  -1.754   6.220 1.00 . A A . 678 LYS H    1 1 
       12 19892 1 1 11 LYS HA   H  20.674  -4.062   4.673 1.00 . A A . 678 LYS HA   1 1 
       12 19893 1 1 11 LYS HB2  H  20.844  -3.812   7.125 1.00 . A A . 678 LYS HB2  1 1 
       12 19894 1 1 11 LYS HB3  H  19.091  -3.685   7.259 1.00 . A A . 678 LYS HB3  1 1 
       12 19895 1 1 11 LYS HD2  H  20.534  -7.483   5.930 1.00 . A A . 678 LYS HD2  1 1 
       12 19896 1 1 11 LYS HD3  H  20.544  -6.100   4.834 1.00 . A A . 678 LYS HD3  1 1 
       12 19897 1 1 11 LYS HE2  H  22.816  -6.554   5.411 1.00 . A A . 678 LYS HE2  1 1 
       12 19898 1 1 11 LYS HE3  H  22.368  -5.070   6.268 1.00 . A A . 678 LYS HE3  1 1 
       12 19899 1 1 11 LYS HG2  H  19.951  -5.975   7.828 1.00 . A A . 678 LYS HG2  1 1 
       12 19900 1 1 11 LYS HG3  H  18.751  -5.951   6.535 1.00 . A A . 678 LYS HG3  1 1 
       12 19901 1 1 11 LYS HZ1  H  22.391  -7.778   7.424 1.00 . A A . 678 LYS HZ1  1 1 
       12 19902 1 1 11 LYS HZ2  H  23.553  -6.646   7.667 1.00 . A A . 678 LYS HZ2  1 1 
       12 19903 1 1 11 LYS HZ3  H  22.037  -6.399   8.243 1.00 . A A . 678 LYS HZ3  1 1 
       12 19904 1 1 11 LYS N    N  20.060  -2.192   5.322 1.00 . A A . 678 LYS N    1 1 
       12 19905 1 1 11 LYS NZ   N  22.570  -6.785   7.479 1.00 . A A . 678 LYS NZ   1 1 
       12 19906 1 1 11 LYS O    O  18.305  -5.100   4.170 1.00 . A A . 678 LYS O    1 1 
       12 19907 1 1 12 LEU C    C  16.570  -3.377   2.297 1.00 . A A . 679 LEU C    1 1 
       12 19908 1 1 12 LEU CA   C  16.376  -3.087   3.793 1.00 . A A . 679 LEU CA   1 1 
       12 19909 1 1 12 LEU CB   C  15.595  -1.795   4.044 1.00 . A A . 679 LEU CB   1 1 
       12 19910 1 1 12 LEU CD1  C  15.037  -2.409   6.433 1.00 . A A . 679 LEU CD1  1 1 
       12 19911 1 1 12 LEU CD2  C  16.812  -0.709   6.043 1.00 . A A . 679 LEU CD2  1 1 
       12 19912 1 1 12 LEU CG   C  15.515  -1.300   5.495 1.00 . A A . 679 LEU CG   1 1 
       12 19913 1 1 12 LEU H    H  17.868  -2.037   4.795 1.00 . A A . 679 LEU H    1 1 
       12 19914 1 1 12 LEU HA   H  15.839  -3.916   4.253 1.00 . A A . 679 LEU HA   1 1 
       12 19915 1 1 12 LEU HB2  H  15.984  -1.010   3.397 1.00 . A A . 679 LEU HB2  1 1 
       12 19916 1 1 12 LEU HB3  H  14.568  -1.960   3.721 1.00 . A A . 679 LEU HB3  1 1 
       12 19917 1 1 12 LEU HD11 H  14.089  -2.809   6.075 1.00 . A A . 679 LEU HD11 1 1 
       12 19918 1 1 12 LEU HD12 H  15.779  -3.207   6.476 1.00 . A A . 679 LEU HD12 1 1 
       12 19919 1 1 12 LEU HD13 H  14.894  -1.996   7.432 1.00 . A A . 679 LEU HD13 1 1 
       12 19920 1 1 12 LEU HD21 H  17.513  -1.496   6.323 1.00 . A A . 679 LEU HD21 1 1 
       12 19921 1 1 12 LEU HD22 H  17.256  -0.043   5.302 1.00 . A A . 679 LEU HD22 1 1 
       12 19922 1 1 12 LEU HD23 H  16.588  -0.131   6.939 1.00 . A A . 679 LEU HD23 1 1 
       12 19923 1 1 12 LEU HG   H  14.776  -0.499   5.511 1.00 . A A . 679 LEU HG   1 1 
       12 19924 1 1 12 LEU N    N  17.658  -2.958   4.436 1.00 . A A . 679 LEU N    1 1 
       12 19925 1 1 12 LEU O    O  17.698  -3.354   1.807 1.00 . A A . 679 LEU O    1 1 
       12 19926 1 1 13 PRO C    C  16.091  -3.071  -0.834 1.00 . A A . 680 PRO C    1 1 
       12 19927 1 1 13 PRO CA   C  15.487  -4.066   0.159 1.00 . A A . 680 PRO CA   1 1 
       12 19928 1 1 13 PRO CB   C  14.020  -4.356  -0.187 1.00 . A A . 680 PRO CB   1 1 
       12 19929 1 1 13 PRO CD   C  14.133  -3.615   2.060 1.00 . A A . 680 PRO CD   1 1 
       12 19930 1 1 13 PRO CG   C  13.361  -4.583   1.173 1.00 . A A . 680 PRO CG   1 1 
       12 19931 1 1 13 PRO HA   H  16.072  -4.985   0.105 1.00 . A A . 680 PRO HA   1 1 
       12 19932 1 1 13 PRO HB2  H  13.576  -3.479  -0.659 1.00 . A A . 680 PRO HB2  1 1 
       12 19933 1 1 13 PRO HB3  H  13.924  -5.229  -0.832 1.00 . A A . 680 PRO HB3  1 1 
       12 19934 1 1 13 PRO HD2  H  13.733  -2.608   1.942 1.00 . A A . 680 PRO HD2  1 1 
       12 19935 1 1 13 PRO HD3  H  14.090  -3.908   3.109 1.00 . A A . 680 PRO HD3  1 1 
       12 19936 1 1 13 PRO HG2  H  12.294  -4.363   1.154 1.00 . A A . 680 PRO HG2  1 1 
       12 19937 1 1 13 PRO HG3  H  13.560  -5.598   1.518 1.00 . A A . 680 PRO HG3  1 1 
       12 19938 1 1 13 PRO N    N  15.484  -3.649   1.558 1.00 . A A . 680 PRO N    1 1 
       12 19939 1 1 13 PRO O    O  15.996  -3.273  -2.043 1.00 . A A . 680 PRO O    1 1 
       12 19940 1 1 14 PHE C    C  18.526  -1.592  -1.928 1.00 . A A . 681 PHE C    1 1 
       12 19941 1 1 14 PHE CA   C  17.348  -0.988  -1.156 1.00 . A A . 681 PHE CA   1 1 
       12 19942 1 1 14 PHE CB   C  17.887   0.122  -0.244 1.00 . A A . 681 PHE CB   1 1 
       12 19943 1 1 14 PHE CD1  C  15.706   1.380   0.020 1.00 . A A . 681 PHE CD1  1 1 
       12 19944 1 1 14 PHE CD2  C  17.060   0.951   1.986 1.00 . A A . 681 PHE CD2  1 1 
       12 19945 1 1 14 PHE CE1  C  14.764   2.045   0.816 1.00 . A A . 681 PHE CE1  1 1 
       12 19946 1 1 14 PHE CE2  C  16.121   1.621   2.782 1.00 . A A . 681 PHE CE2  1 1 
       12 19947 1 1 14 PHE CG   C  16.856   0.831   0.605 1.00 . A A . 681 PHE CG   1 1 
       12 19948 1 1 14 PHE CZ   C  14.974   2.164   2.197 1.00 . A A . 681 PHE CZ   1 1 
       12 19949 1 1 14 PHE H    H  16.750  -1.919   0.670 1.00 . A A . 681 PHE H    1 1 
       12 19950 1 1 14 PHE HA   H  16.618  -0.571  -1.849 1.00 . A A . 681 PHE HA   1 1 
       12 19951 1 1 14 PHE HB2  H  18.631  -0.316   0.422 1.00 . A A . 681 PHE HB2  1 1 
       12 19952 1 1 14 PHE HB3  H  18.400   0.870  -0.849 1.00 . A A . 681 PHE HB3  1 1 
       12 19953 1 1 14 PHE HD1  H  15.545   1.293  -1.045 1.00 . A A . 681 PHE HD1  1 1 
       12 19954 1 1 14 PHE HD2  H  17.941   0.523   2.444 1.00 . A A . 681 PHE HD2  1 1 
       12 19955 1 1 14 PHE HE1  H  13.877   2.474   0.370 1.00 . A A . 681 PHE HE1  1 1 
       12 19956 1 1 14 PHE HE2  H  16.281   1.720   3.845 1.00 . A A . 681 PHE HE2  1 1 
       12 19957 1 1 14 PHE HZ   H  14.250   2.680   2.810 1.00 . A A . 681 PHE HZ   1 1 
       12 19958 1 1 14 PHE N    N  16.708  -2.003  -0.336 1.00 . A A . 681 PHE N    1 1 
       12 19959 1 1 14 PHE O    O  18.989  -2.681  -1.588 1.00 . A A . 681 PHE O    1 1 
       12 19960 1 1 15 PRO C    C  17.143   0.085  -4.356 1.00 . A A . 682 PRO C    1 1 
       12 19961 1 1 15 PRO CA   C  18.465   0.280  -3.594 1.00 . A A . 682 PRO CA   1 1 
       12 19962 1 1 15 PRO CB   C  19.527   0.746  -4.596 1.00 . A A . 682 PRO CB   1 1 
       12 19963 1 1 15 PRO CD   C  20.293  -1.255  -3.580 1.00 . A A . 682 PRO CD   1 1 
       12 19964 1 1 15 PRO CG   C  20.815   0.052  -4.162 1.00 . A A . 682 PRO CG   1 1 
       12 19965 1 1 15 PRO HA   H  18.332   1.060  -2.845 1.00 . A A . 682 PRO HA   1 1 
       12 19966 1 1 15 PRO HB2  H  19.264   0.402  -5.597 1.00 . A A . 682 PRO HB2  1 1 
       12 19967 1 1 15 PRO HB3  H  19.636   1.830  -4.583 1.00 . A A . 682 PRO HB3  1 1 
       12 19968 1 1 15 PRO HD2  H  20.117  -1.971  -4.383 1.00 . A A . 682 PRO HD2  1 1 
       12 19969 1 1 15 PRO HD3  H  21.000  -1.654  -2.853 1.00 . A A . 682 PRO HD3  1 1 
       12 19970 1 1 15 PRO HG2  H  21.492  -0.116  -4.999 1.00 . A A . 682 PRO HG2  1 1 
       12 19971 1 1 15 PRO HG3  H  21.289   0.636  -3.373 1.00 . A A . 682 PRO HG3  1 1 
       12 19972 1 1 15 PRO N    N  19.033  -0.905  -2.962 1.00 . A A . 682 PRO N    1 1 
       12 19973 1 1 15 PRO O    O  16.334   1.012  -4.350 1.00 . A A . 682 PRO O    1 1 
       12 19974 1 1 16 PRO C    C  14.402  -1.364  -5.208 1.00 . A A . 683 PRO C    1 1 
       12 19975 1 1 16 PRO CA   C  15.748  -1.189  -5.919 1.00 . A A . 683 PRO CA   1 1 
       12 19976 1 1 16 PRO CB   C  16.061  -2.419  -6.769 1.00 . A A . 683 PRO CB   1 1 
       12 19977 1 1 16 PRO CD   C  17.641  -2.297  -5.005 1.00 . A A . 683 PRO CD   1 1 
       12 19978 1 1 16 PRO CG   C  16.814  -3.309  -5.792 1.00 . A A . 683 PRO CG   1 1 
       12 19979 1 1 16 PRO HA   H  15.706  -0.313  -6.567 1.00 . A A . 683 PRO HA   1 1 
       12 19980 1 1 16 PRO HB2  H  15.165  -2.907  -7.151 1.00 . A A . 683 PRO HB2  1 1 
       12 19981 1 1 16 PRO HB3  H  16.721  -2.136  -7.589 1.00 . A A . 683 PRO HB3  1 1 
       12 19982 1 1 16 PRO HD2  H  17.809  -2.677  -3.997 1.00 . A A . 683 PRO HD2  1 1 
       12 19983 1 1 16 PRO HD3  H  18.584  -2.130  -5.525 1.00 . A A . 683 PRO HD3  1 1 
       12 19984 1 1 16 PRO HG2  H  16.103  -3.797  -5.126 1.00 . A A . 683 PRO HG2  1 1 
       12 19985 1 1 16 PRO HG3  H  17.443  -4.033  -6.309 1.00 . A A . 683 PRO HG3  1 1 
       12 19986 1 1 16 PRO N    N  16.879  -1.060  -5.012 1.00 . A A . 683 PRO N    1 1 
       12 19987 1 1 16 PRO O    O  14.320  -1.391  -3.983 1.00 . A A . 683 PRO O    1 1 
       12 19988 1 1 17 ASP C    C  11.275  -0.632  -4.860 1.00 . A A . 684 ASP C    1 1 
       12 19989 1 1 17 ASP CA   C  11.959  -1.737  -5.673 1.00 . A A . 684 ASP CA   1 1 
       12 19990 1 1 17 ASP CB   C  11.835  -3.093  -4.974 1.00 . A A . 684 ASP CB   1 1 
       12 19991 1 1 17 ASP CG   C  12.328  -4.234  -5.860 1.00 . A A . 684 ASP CG   1 1 
       12 19992 1 1 17 ASP H    H  13.536  -1.399  -7.021 1.00 . A A . 684 ASP H    1 1 
       12 19993 1 1 17 ASP HA   H  11.401  -1.812  -6.608 1.00 . A A . 684 ASP HA   1 1 
       12 19994 1 1 17 ASP HB2  H  12.404  -3.075  -4.045 1.00 . A A . 684 ASP HB2  1 1 
       12 19995 1 1 17 ASP HB3  H  10.787  -3.261  -4.728 1.00 . A A . 684 ASP HB3  1 1 
       12 19996 1 1 17 ASP N    N  13.353  -1.485  -6.032 1.00 . A A . 684 ASP N    1 1 
       12 19997 1 1 17 ASP O    O  10.053  -0.499  -4.956 1.00 . A A . 684 ASP O    1 1 
       12 19998 1 1 17 ASP OD1  O  11.739  -4.411  -6.952 1.00 . A A . 684 ASP OD1  1 1 
       12 19999 1 1 17 ASP OD2  O  13.286  -4.924  -5.443 1.00 . A A . 684 ASP OD2  1 1 
       12 20000 1 1 18 ILE C    C  12.449   2.313  -2.961 1.00 . A A . 685 ILE C    1 1 
       12 20001 1 1 18 ILE CA   C  11.432   1.224  -3.270 1.00 . A A . 685 ILE CA   1 1 
       12 20002 1 1 18 ILE CB   C  10.843   0.693  -1.945 1.00 . A A . 685 ILE CB   1 1 
       12 20003 1 1 18 ILE CD1  C  12.881  -0.161  -0.768 1.00 . A A . 685 ILE CD1  1 1 
       12 20004 1 1 18 ILE CG1  C  11.544  -0.548  -1.385 1.00 . A A . 685 ILE CG1  1 1 
       12 20005 1 1 18 ILE CG2  C   9.352   0.423  -2.127 1.00 . A A . 685 ILE CG2  1 1 
       12 20006 1 1 18 ILE H    H  13.013   0.010  -4.023 1.00 . A A . 685 ILE H    1 1 
       12 20007 1 1 18 ILE HA   H  10.628   1.688  -3.840 1.00 . A A . 685 ILE HA   1 1 
       12 20008 1 1 18 ILE HB   H  10.909   1.481  -1.195 1.00 . A A . 685 ILE HB   1 1 
       12 20009 1 1 18 ILE HD11 H  13.543   0.233  -1.540 1.00 . A A . 685 ILE HD11 1 1 
       12 20010 1 1 18 ILE HD12 H  12.713   0.603  -0.009 1.00 . A A . 685 ILE HD12 1 1 
       12 20011 1 1 18 ILE HD13 H  13.330  -1.040  -0.306 1.00 . A A . 685 ILE HD13 1 1 
       12 20012 1 1 18 ILE HG12 H  10.920  -0.991  -0.609 1.00 . A A . 685 ILE HG12 1 1 
       12 20013 1 1 18 ILE HG13 H  11.704  -1.293  -2.164 1.00 . A A . 685 ILE HG13 1 1 
       12 20014 1 1 18 ILE HG21 H   8.907   1.296  -2.603 1.00 . A A . 685 ILE HG21 1 1 
       12 20015 1 1 18 ILE HG22 H   9.194  -0.461  -2.743 1.00 . A A . 685 ILE HG22 1 1 
       12 20016 1 1 18 ILE HG23 H   8.888   0.275  -1.152 1.00 . A A . 685 ILE HG23 1 1 
       12 20017 1 1 18 ILE N    N  12.014   0.154  -4.074 1.00 . A A . 685 ILE N    1 1 
       12 20018 1 1 18 ILE O    O  13.635   2.186  -3.259 1.00 . A A . 685 ILE O    1 1 
       12 20019 1 1 19 ASP C    C  12.122   5.061  -0.630 1.00 . A A . 686 ASP C    1 1 
       12 20020 1 1 19 ASP CA   C  12.728   4.542  -1.932 1.00 . A A . 686 ASP CA   1 1 
       12 20021 1 1 19 ASP CB   C  12.660   5.608  -3.019 1.00 . A A . 686 ASP CB   1 1 
       12 20022 1 1 19 ASP CG   C  13.233   5.124  -4.348 1.00 . A A . 686 ASP CG   1 1 
       12 20023 1 1 19 ASP H    H  10.960   3.420  -2.159 1.00 . A A . 686 ASP H    1 1 
       12 20024 1 1 19 ASP HA   H  13.774   4.275  -1.777 1.00 . A A . 686 ASP HA   1 1 
       12 20025 1 1 19 ASP HB2  H  11.624   5.918  -3.157 1.00 . A A . 686 ASP HB2  1 1 
       12 20026 1 1 19 ASP HB3  H  13.238   6.466  -2.675 1.00 . A A . 686 ASP HB3  1 1 
       12 20027 1 1 19 ASP N    N  11.951   3.390  -2.351 1.00 . A A . 686 ASP N    1 1 
       12 20028 1 1 19 ASP O    O  10.900   5.169  -0.529 1.00 . A A . 686 ASP O    1 1 
       12 20029 1 1 19 ASP OD1  O  14.476   5.137  -4.483 1.00 . A A . 686 ASP OD1  1 1 
       12 20030 1 1 19 ASP OD2  O  12.422   4.742  -5.222 1.00 . A A . 686 ASP OD2  1 1 
       12 20031 1 1 20 PRO C    C  11.745   7.147   1.598 1.00 . A A . 687 PRO C    1 1 
       12 20032 1 1 20 PRO CA   C  12.449   5.802   1.679 1.00 . A A . 687 PRO CA   1 1 
       12 20033 1 1 20 PRO CB   C  13.675   5.838   2.587 1.00 . A A . 687 PRO CB   1 1 
       12 20034 1 1 20 PRO CD   C  14.392   5.362   0.336 1.00 . A A . 687 PRO CD   1 1 
       12 20035 1 1 20 PRO CG   C  14.855   6.020   1.634 1.00 . A A . 687 PRO CG   1 1 
       12 20036 1 1 20 PRO HA   H  11.730   5.076   2.058 1.00 . A A . 687 PRO HA   1 1 
       12 20037 1 1 20 PRO HB2  H  13.620   6.648   3.313 1.00 . A A . 687 PRO HB2  1 1 
       12 20038 1 1 20 PRO HB3  H  13.768   4.877   3.091 1.00 . A A . 687 PRO HB3  1 1 
       12 20039 1 1 20 PRO HD2  H  14.773   5.904  -0.530 1.00 . A A . 687 PRO HD2  1 1 
       12 20040 1 1 20 PRO HD3  H  14.751   4.333   0.304 1.00 . A A . 687 PRO HD3  1 1 
       12 20041 1 1 20 PRO HG2  H  15.025   7.084   1.473 1.00 . A A . 687 PRO HG2  1 1 
       12 20042 1 1 20 PRO HG3  H  15.755   5.541   2.022 1.00 . A A . 687 PRO HG3  1 1 
       12 20043 1 1 20 PRO N    N  12.943   5.386   0.378 1.00 . A A . 687 PRO N    1 1 
       12 20044 1 1 20 PRO O    O  10.969   7.509   2.478 1.00 . A A . 687 PRO O    1 1 
       12 20045 1 1 21 GLN C    C  10.011   9.006  -0.342 1.00 . A A . 688 GLN C    1 1 
       12 20046 1 1 21 GLN CA   C  11.410   9.172   0.249 1.00 . A A . 688 GLN CA   1 1 
       12 20047 1 1 21 GLN CB   C  12.307   9.940  -0.730 1.00 . A A . 688 GLN CB   1 1 
       12 20048 1 1 21 GLN CD   C  14.180   8.644  -1.874 1.00 . A A . 688 GLN CD   1 1 
       12 20049 1 1 21 GLN CG   C  12.712   9.034  -1.900 1.00 . A A . 688 GLN CG   1 1 
       12 20050 1 1 21 GLN H    H  12.686   7.523  -0.140 1.00 . A A . 688 GLN H    1 1 
       12 20051 1 1 21 GLN HA   H  11.306   9.728   1.181 1.00 . A A . 688 GLN HA   1 1 
       12 20052 1 1 21 GLN HB2  H  11.766  10.803  -1.118 1.00 . A A . 688 GLN HB2  1 1 
       12 20053 1 1 21 GLN HB3  H  13.196  10.296  -0.209 1.00 . A A . 688 GLN HB3  1 1 
       12 20054 1 1 21 GLN HE21 H  14.181   8.423   0.153 1.00 . A A . 688 GLN HE21 1 1 
       12 20055 1 1 21 GLN HE22 H  15.635   7.915  -0.680 1.00 . A A . 688 GLN HE22 1 1 
       12 20056 1 1 21 GLN HG2  H  12.100   8.131  -1.894 1.00 . A A . 688 GLN HG2  1 1 
       12 20057 1 1 21 GLN HG3  H  12.521   9.541  -2.846 1.00 . A A . 688 GLN HG3  1 1 
       12 20058 1 1 21 GLN N    N  12.021   7.888   0.527 1.00 . A A . 688 GLN N    1 1 
       12 20059 1 1 21 GLN NE2  N  14.703   8.302  -0.703 1.00 . A A . 688 GLN NE2  1 1 
       12 20060 1 1 21 GLN O    O   9.393   9.997  -0.722 1.00 . A A . 688 GLN O    1 1 
       12 20061 1 1 21 GLN OE1  O  14.847   8.645  -2.904 1.00 . A A . 688 GLN OE1  1 1 
       12 20062 1 1 22 VAL C    C   7.359   6.675  -0.004 1.00 . A A . 689 VAL C    1 1 
       12 20063 1 1 22 VAL CA   C   8.174   7.531  -0.974 1.00 . A A . 689 VAL CA   1 1 
       12 20064 1 1 22 VAL CB   C   8.291   6.878  -2.355 1.00 . A A . 689 VAL CB   1 1 
       12 20065 1 1 22 VAL CG1  C   6.933   6.864  -3.051 1.00 . A A . 689 VAL CG1  1 1 
       12 20066 1 1 22 VAL CG2  C   9.242   7.657  -3.262 1.00 . A A . 689 VAL CG2  1 1 
       12 20067 1 1 22 VAL H    H  10.019   6.959  -0.125 1.00 . A A . 689 VAL H    1 1 
       12 20068 1 1 22 VAL HA   H   7.674   8.492  -1.098 1.00 . A A . 689 VAL HA   1 1 
       12 20069 1 1 22 VAL HB   H   8.665   5.860  -2.249 1.00 . A A . 689 VAL HB   1 1 
       12 20070 1 1 22 VAL HG11 H   6.542   7.879  -3.127 1.00 . A A . 689 VAL HG11 1 1 
       12 20071 1 1 22 VAL HG12 H   7.054   6.451  -4.051 1.00 . A A . 689 VAL HG12 1 1 
       12 20072 1 1 22 VAL HG13 H   6.230   6.245  -2.495 1.00 . A A . 689 VAL HG13 1 1 
       12 20073 1 1 22 VAL HG21 H  10.248   7.652  -2.841 1.00 . A A . 689 VAL HG21 1 1 
       12 20074 1 1 22 VAL HG22 H   9.274   7.186  -4.244 1.00 . A A . 689 VAL HG22 1 1 
       12 20075 1 1 22 VAL HG23 H   8.895   8.684  -3.366 1.00 . A A . 689 VAL HG23 1 1 
       12 20076 1 1 22 VAL N    N   9.500   7.770  -0.430 1.00 . A A . 689 VAL N    1 1 
       12 20077 1 1 22 VAL O    O   6.154   6.517  -0.183 1.00 . A A . 689 VAL O    1 1 
       12 20078 1 1 23 PHE C    C   7.437   5.952   3.446 1.00 . A A . 690 PHE C    1 1 
       12 20079 1 1 23 PHE CA   C   7.294   5.354   2.044 1.00 . A A . 690 PHE CA   1 1 
       12 20080 1 1 23 PHE CB   C   7.699   3.881   1.977 1.00 . A A . 690 PHE CB   1 1 
       12 20081 1 1 23 PHE CD1  C   8.653   3.184   4.208 1.00 . A A . 690 PHE CD1  1 1 
       12 20082 1 1 23 PHE CD2  C  10.149   3.399   2.315 1.00 . A A . 690 PHE CD2  1 1 
       12 20083 1 1 23 PHE CE1  C   9.735   2.842   5.031 1.00 . A A . 690 PHE CE1  1 1 
       12 20084 1 1 23 PHE CE2  C  11.233   3.064   3.138 1.00 . A A . 690 PHE CE2  1 1 
       12 20085 1 1 23 PHE CG   C   8.862   3.480   2.854 1.00 . A A . 690 PHE CG   1 1 
       12 20086 1 1 23 PHE CZ   C  11.029   2.797   4.498 1.00 . A A . 690 PHE CZ   1 1 
       12 20087 1 1 23 PHE H    H   9.005   6.215   1.120 1.00 . A A . 690 PHE H    1 1 
       12 20088 1 1 23 PHE HA   H   6.233   5.398   1.799 1.00 . A A . 690 PHE HA   1 1 
       12 20089 1 1 23 PHE HB2  H   6.839   3.290   2.291 1.00 . A A . 690 PHE HB2  1 1 
       12 20090 1 1 23 PHE HB3  H   7.921   3.616   0.943 1.00 . A A . 690 PHE HB3  1 1 
       12 20091 1 1 23 PHE HD1  H   7.655   3.215   4.621 1.00 . A A . 690 PHE HD1  1 1 
       12 20092 1 1 23 PHE HD2  H  10.307   3.597   1.264 1.00 . A A . 690 PHE HD2  1 1 
       12 20093 1 1 23 PHE HE1  H   9.568   2.619   6.074 1.00 . A A . 690 PHE HE1  1 1 
       12 20094 1 1 23 PHE HE2  H  12.228   3.011   2.722 1.00 . A A . 690 PHE HE2  1 1 
       12 20095 1 1 23 PHE HZ   H  11.870   2.552   5.130 1.00 . A A . 690 PHE HZ   1 1 
       12 20096 1 1 23 PHE N    N   8.004   6.118   1.032 1.00 . A A . 690 PHE N    1 1 
       12 20097 1 1 23 PHE O    O   6.810   5.459   4.381 1.00 . A A . 690 PHE O    1 1 
       12 20098 1 1 24 TYR C    C   7.270   8.947   4.796 1.00 . A A . 691 TYR C    1 1 
       12 20099 1 1 24 TYR CA   C   8.267   7.784   4.853 1.00 . A A . 691 TYR CA   1 1 
       12 20100 1 1 24 TYR CB   C   9.674   8.326   5.119 1.00 . A A . 691 TYR CB   1 1 
       12 20101 1 1 24 TYR CD1  C  10.284   6.107   6.206 1.00 . A A . 691 TYR CD1  1 1 
       12 20102 1 1 24 TYR CD2  C  12.055   7.569   5.420 1.00 . A A . 691 TYR CD2  1 1 
       12 20103 1 1 24 TYR CE1  C  11.236   5.192   6.662 1.00 . A A . 691 TYR CE1  1 1 
       12 20104 1 1 24 TYR CE2  C  13.016   6.654   5.878 1.00 . A A . 691 TYR CE2  1 1 
       12 20105 1 1 24 TYR CG   C  10.690   7.303   5.591 1.00 . A A . 691 TYR CG   1 1 
       12 20106 1 1 24 TYR CZ   C  12.610   5.460   6.502 1.00 . A A . 691 TYR CZ   1 1 
       12 20107 1 1 24 TYR H    H   8.855   7.297   2.868 1.00 . A A . 691 TYR H    1 1 
       12 20108 1 1 24 TYR HA   H   7.983   7.141   5.686 1.00 . A A . 691 TYR HA   1 1 
       12 20109 1 1 24 TYR HB2  H  10.039   8.820   4.218 1.00 . A A . 691 TYR HB2  1 1 
       12 20110 1 1 24 TYR HB3  H   9.608   9.094   5.891 1.00 . A A . 691 TYR HB3  1 1 
       12 20111 1 1 24 TYR HD1  H   9.241   5.867   6.345 1.00 . A A . 691 TYR HD1  1 1 
       12 20112 1 1 24 TYR HD2  H  12.371   8.482   4.935 1.00 . A A . 691 TYR HD2  1 1 
       12 20113 1 1 24 TYR HE1  H  10.905   4.279   7.136 1.00 . A A . 691 TYR HE1  1 1 
       12 20114 1 1 24 TYR HE2  H  14.067   6.866   5.749 1.00 . A A . 691 TYR HE2  1 1 
       12 20115 1 1 24 TYR HH   H  14.440   4.852   6.787 1.00 . A A . 691 TYR HH   1 1 
       12 20116 1 1 24 TYR N    N   8.241   7.007   3.616 1.00 . A A . 691 TYR N    1 1 
       12 20117 1 1 24 TYR O    O   7.139   9.695   5.764 1.00 . A A . 691 TYR O    1 1 
       12 20118 1 1 24 TYR OH   O  13.538   4.564   6.947 1.00 . A A . 691 TYR OH   1 1 
       12 20119 1 1 25 GLU C    C   4.238   9.764   4.165 1.00 . A A . 692 GLU C    1 1 
       12 20120 1 1 25 GLU CA   C   5.555  10.154   3.480 1.00 . A A . 692 GLU CA   1 1 
       12 20121 1 1 25 GLU CB   C   5.339  10.373   1.980 1.00 . A A . 692 GLU CB   1 1 
       12 20122 1 1 25 GLU CD   C   7.190  12.086   1.827 1.00 . A A . 692 GLU CD   1 1 
       12 20123 1 1 25 GLU CG   C   6.632  10.778   1.272 1.00 . A A . 692 GLU CG   1 1 
       12 20124 1 1 25 GLU H    H   6.720   8.472   2.902 1.00 . A A . 692 GLU H    1 1 
       12 20125 1 1 25 GLU HA   H   5.922  11.076   3.929 1.00 . A A . 692 GLU HA   1 1 
       12 20126 1 1 25 GLU HB2  H   4.968   9.447   1.540 1.00 . A A . 692 GLU HB2  1 1 
       12 20127 1 1 25 GLU HB3  H   4.593  11.153   1.830 1.00 . A A . 692 GLU HB3  1 1 
       12 20128 1 1 25 GLU HG2  H   7.371   9.985   1.386 1.00 . A A . 692 GLU HG2  1 1 
       12 20129 1 1 25 GLU HG3  H   6.422  10.897   0.210 1.00 . A A . 692 GLU HG3  1 1 
       12 20130 1 1 25 GLU N    N   6.564   9.111   3.669 1.00 . A A . 692 GLU N    1 1 
       12 20131 1 1 25 GLU O    O   3.167  10.253   3.815 1.00 . A A . 692 GLU O    1 1 
       12 20132 1 1 25 GLU OE1  O   6.605  13.146   1.506 1.00 . A A . 692 GLU OE1  1 1 
       12 20133 1 1 25 GLU OE2  O   8.194  12.022   2.571 1.00 . A A . 692 GLU OE2  1 1 
       12 20134 1 1 26 LEU C    C   3.303   8.422   7.309 1.00 . A A . 693 LEU C    1 1 
       12 20135 1 1 26 LEU CA   C   3.252   8.172   5.804 1.00 . A A . 693 LEU CA   1 1 
       12 20136 1 1 26 LEU CB   C   3.527   6.680   5.609 1.00 . A A . 693 LEU CB   1 1 
       12 20137 1 1 26 LEU CD1  C   4.033   6.761   3.098 1.00 . A A . 693 LEU CD1  1 1 
       12 20138 1 1 26 LEU CD2  C   3.624   4.625   4.322 1.00 . A A . 693 LEU CD2  1 1 
       12 20139 1 1 26 LEU CG   C   3.246   6.100   4.227 1.00 . A A . 693 LEU CG   1 1 
       12 20140 1 1 26 LEU H    H   5.263   8.608   5.466 1.00 . A A . 693 LEU H    1 1 
       12 20141 1 1 26 LEU HA   H   2.282   8.452   5.394 1.00 . A A . 693 LEU HA   1 1 
       12 20142 1 1 26 LEU HB2  H   4.579   6.506   5.833 1.00 . A A . 693 LEU HB2  1 1 
       12 20143 1 1 26 LEU HB3  H   2.954   6.107   6.339 1.00 . A A . 693 LEU HB3  1 1 
       12 20144 1 1 26 LEU HD11 H   3.957   6.155   2.194 1.00 . A A . 693 LEU HD11 1 1 
       12 20145 1 1 26 LEU HD12 H   3.605   7.740   2.885 1.00 . A A . 693 LEU HD12 1 1 
       12 20146 1 1 26 LEU HD13 H   5.078   6.867   3.387 1.00 . A A . 693 LEU HD13 1 1 
       12 20147 1 1 26 LEU HD21 H   2.934   4.120   5.000 1.00 . A A . 693 LEU HD21 1 1 
       12 20148 1 1 26 LEU HD22 H   3.575   4.170   3.333 1.00 . A A . 693 LEU HD22 1 1 
       12 20149 1 1 26 LEU HD23 H   4.629   4.517   4.731 1.00 . A A . 693 LEU HD23 1 1 
       12 20150 1 1 26 LEU HG   H   2.184   6.204   4.006 1.00 . A A . 693 LEU HG   1 1 
       12 20151 1 1 26 LEU N    N   4.340   8.867   5.148 1.00 . A A . 693 LEU N    1 1 
       12 20152 1 1 26 LEU O    O   4.254   9.023   7.806 1.00 . A A . 693 LEU O    1 1 
       12 20153 1 1 27 PRO C    C   3.188   6.607   9.794 1.00 . A A . 694 PRO C    1 1 
       12 20154 1 1 27 PRO CA   C   2.347   7.844   9.491 1.00 . A A . 694 PRO CA   1 1 
       12 20155 1 1 27 PRO CB   C   0.892   7.672   9.929 1.00 . A A . 694 PRO CB   1 1 
       12 20156 1 1 27 PRO CD   C   1.016   7.506   7.527 1.00 . A A . 694 PRO CD   1 1 
       12 20157 1 1 27 PRO CG   C   0.248   6.966   8.733 1.00 . A A . 694 PRO CG   1 1 
       12 20158 1 1 27 PRO HA   H   2.801   8.708   9.977 1.00 . A A . 694 PRO HA   1 1 
       12 20159 1 1 27 PRO HB2  H   0.803   7.084  10.842 1.00 . A A . 694 PRO HB2  1 1 
       12 20160 1 1 27 PRO HB3  H   0.437   8.655  10.052 1.00 . A A . 694 PRO HB3  1 1 
       12 20161 1 1 27 PRO HD2  H   1.133   6.721   6.781 1.00 . A A . 694 PRO HD2  1 1 
       12 20162 1 1 27 PRO HD3  H   0.507   8.360   7.077 1.00 . A A . 694 PRO HD3  1 1 
       12 20163 1 1 27 PRO HG2  H   0.421   5.892   8.811 1.00 . A A . 694 PRO HG2  1 1 
       12 20164 1 1 27 PRO HG3  H  -0.818   7.182   8.661 1.00 . A A . 694 PRO HG3  1 1 
       12 20165 1 1 27 PRO N    N   2.288   7.962   8.047 1.00 . A A . 694 PRO N    1 1 
       12 20166 1 1 27 PRO O    O   3.215   5.669   8.995 1.00 . A A . 694 PRO O    1 1 
       12 20167 1 1 28 GLU C    C   4.045   4.185  11.132 1.00 . A A . 695 GLU C    1 1 
       12 20168 1 1 28 GLU CA   C   4.731   5.513  11.355 1.00 . A A . 695 GLU CA   1 1 
       12 20169 1 1 28 GLU CB   C   4.927   5.738  12.848 1.00 . A A . 695 GLU CB   1 1 
       12 20170 1 1 28 GLU CD   C   6.412   5.110  14.786 1.00 . A A . 695 GLU CD   1 1 
       12 20171 1 1 28 GLU CG   C   6.260   5.158  13.265 1.00 . A A . 695 GLU CG   1 1 
       12 20172 1 1 28 GLU H    H   3.849   7.337  11.610 1.00 . A A . 695 GLU H    1 1 
       12 20173 1 1 28 GLU HA   H   5.680   5.557  10.821 1.00 . A A . 695 GLU HA   1 1 
       12 20174 1 1 28 GLU HB2  H   4.895   6.804  13.071 1.00 . A A . 695 GLU HB2  1 1 
       12 20175 1 1 28 GLU HB3  H   4.102   5.276  13.390 1.00 . A A . 695 GLU HB3  1 1 
       12 20176 1 1 28 GLU HG2  H   6.302   4.163  12.824 1.00 . A A . 695 GLU HG2  1 1 
       12 20177 1 1 28 GLU HG3  H   7.057   5.754  12.822 1.00 . A A . 695 GLU HG3  1 1 
       12 20178 1 1 28 GLU N    N   3.875   6.587  10.934 1.00 . A A . 695 GLU N    1 1 
       12 20179 1 1 28 GLU O    O   4.645   3.238  10.650 1.00 . A A . 695 GLU O    1 1 
       12 20180 1 1 28 GLU OE1  O   5.590   4.420  15.430 1.00 . A A . 695 GLU OE1  1 1 
       12 20181 1 1 28 GLU OE2  O   7.350   5.762  15.298 1.00 . A A . 695 GLU OE2  1 1 
       12 20182 1 1 29 GLU C    C   1.909   2.214  10.189 1.00 . A A . 696 GLU C    1 1 
       12 20183 1 1 29 GLU CA   C   1.860   3.039  11.476 1.00 . A A . 696 GLU CA   1 1 
       12 20184 1 1 29 GLU CB   C   0.460   3.596  11.748 1.00 . A A . 696 GLU CB   1 1 
       12 20185 1 1 29 GLU CD   C  -1.965   3.048  12.116 1.00 . A A . 696 GLU CD   1 1 
       12 20186 1 1 29 GLU CG   C  -0.608   2.516  11.663 1.00 . A A . 696 GLU CG   1 1 
       12 20187 1 1 29 GLU H    H   2.387   5.019  11.861 1.00 . A A . 696 GLU H    1 1 
       12 20188 1 1 29 GLU HA   H   2.154   2.409  12.316 1.00 . A A . 696 GLU HA   1 1 
       12 20189 1 1 29 GLU HB2  H   0.448   4.033  12.747 1.00 . A A . 696 GLU HB2  1 1 
       12 20190 1 1 29 GLU HB3  H   0.234   4.376  11.021 1.00 . A A . 696 GLU HB3  1 1 
       12 20191 1 1 29 GLU HG2  H  -0.673   2.190  10.625 1.00 . A A . 696 GLU HG2  1 1 
       12 20192 1 1 29 GLU HG3  H  -0.307   1.675  12.287 1.00 . A A . 696 GLU HG3  1 1 
       12 20193 1 1 29 GLU N    N   2.768   4.156  11.498 1.00 . A A . 696 GLU N    1 1 
       12 20194 1 1 29 GLU O    O   1.424   1.084  10.182 1.00 . A A . 696 GLU O    1 1 
       12 20195 1 1 29 GLU OE1  O  -2.666   3.649  11.273 1.00 . A A . 696 GLU OE1  1 1 
       12 20196 1 1 29 GLU OE2  O  -2.294   2.847  13.308 1.00 . A A . 696 GLU OE2  1 1 
       12 20197 1 1 30 VAL C    C   4.063   2.090   7.351 1.00 . A A . 697 VAL C    1 1 
       12 20198 1 1 30 VAL CA   C   2.634   1.987   7.879 1.00 . A A . 697 VAL CA   1 1 
       12 20199 1 1 30 VAL CB   C   1.588   2.420   6.847 1.00 . A A . 697 VAL CB   1 1 
       12 20200 1 1 30 VAL CG1  C   1.704   1.599   5.564 1.00 . A A . 697 VAL CG1  1 1 
       12 20201 1 1 30 VAL CG2  C   0.184   2.203   7.407 1.00 . A A . 697 VAL CG2  1 1 
       12 20202 1 1 30 VAL H    H   2.832   3.696   9.132 1.00 . A A . 697 VAL H    1 1 
       12 20203 1 1 30 VAL HA   H   2.454   0.937   8.116 1.00 . A A . 697 VAL HA   1 1 
       12 20204 1 1 30 VAL HB   H   1.720   3.477   6.616 1.00 . A A . 697 VAL HB   1 1 
       12 20205 1 1 30 VAL HG11 H   1.605   0.538   5.795 1.00 . A A . 697 VAL HG11 1 1 
       12 20206 1 1 30 VAL HG12 H   0.919   1.890   4.864 1.00 . A A . 697 VAL HG12 1 1 
       12 20207 1 1 30 VAL HG13 H   2.671   1.777   5.094 1.00 . A A . 697 VAL HG13 1 1 
       12 20208 1 1 30 VAL HG21 H   0.085   1.172   7.745 1.00 . A A . 697 VAL HG21 1 1 
       12 20209 1 1 30 VAL HG22 H   0.008   2.881   8.243 1.00 . A A . 697 VAL HG22 1 1 
       12 20210 1 1 30 VAL HG23 H  -0.546   2.390   6.620 1.00 . A A . 697 VAL HG23 1 1 
       12 20211 1 1 30 VAL N    N   2.482   2.749   9.107 1.00 . A A . 697 VAL N    1 1 
       12 20212 1 1 30 VAL O    O   4.494   1.217   6.600 1.00 . A A . 697 VAL O    1 1 
       12 20213 1 1 31 GLN C    C   6.914   1.995   8.146 1.00 . A A . 698 GLN C    1 1 
       12 20214 1 1 31 GLN CA   C   6.237   3.147   7.403 1.00 . A A . 698 GLN CA   1 1 
       12 20215 1 1 31 GLN CB   C   6.927   4.406   7.932 1.00 . A A . 698 GLN CB   1 1 
       12 20216 1 1 31 GLN CD   C   7.088   6.822   8.401 1.00 . A A . 698 GLN CD   1 1 
       12 20217 1 1 31 GLN CG   C   6.331   5.764   7.607 1.00 . A A . 698 GLN CG   1 1 
       12 20218 1 1 31 GLN H    H   4.412   3.887   8.260 1.00 . A A . 698 GLN H    1 1 
       12 20219 1 1 31 GLN HA   H   6.385   3.055   6.328 1.00 . A A . 698 GLN HA   1 1 
       12 20220 1 1 31 GLN HB2  H   6.920   4.327   9.019 1.00 . A A . 698 GLN HB2  1 1 
       12 20221 1 1 31 GLN HB3  H   7.958   4.403   7.578 1.00 . A A . 698 GLN HB3  1 1 
       12 20222 1 1 31 GLN HE21 H   5.407   7.931   8.703 1.00 . A A . 698 GLN HE21 1 1 
       12 20223 1 1 31 GLN HE22 H   6.866   8.527   9.458 1.00 . A A . 698 GLN HE22 1 1 
       12 20224 1 1 31 GLN HG2  H   6.427   5.977   6.543 1.00 . A A . 698 GLN HG2  1 1 
       12 20225 1 1 31 GLN HG3  H   5.276   5.779   7.883 1.00 . A A . 698 GLN HG3  1 1 
       12 20226 1 1 31 GLN N    N   4.816   3.129   7.731 1.00 . A A . 698 GLN N    1 1 
       12 20227 1 1 31 GLN NE2  N   6.395   7.837   8.892 1.00 . A A . 698 GLN NE2  1 1 
       12 20228 1 1 31 GLN O    O   7.863   1.385   7.657 1.00 . A A . 698 GLN O    1 1 
       12 20229 1 1 31 GLN OE1  O   8.299   6.729   8.583 1.00 . A A . 698 GLN OE1  1 1 
       12 20230 1 1 32 LYS C    C   6.553  -0.617  10.088 1.00 . A A . 699 LYS C    1 1 
       12 20231 1 1 32 LYS CA   C   6.999   0.821  10.319 1.00 . A A . 699 LYS CA   1 1 
       12 20232 1 1 32 LYS CB   C   6.652   1.363  11.718 1.00 . A A . 699 LYS CB   1 1 
       12 20233 1 1 32 LYS CD   C   5.236   1.508  13.710 1.00 . A A . 699 LYS CD   1 1 
       12 20234 1 1 32 LYS CE   C   3.826   1.951  14.072 1.00 . A A . 699 LYS CE   1 1 
       12 20235 1 1 32 LYS CG   C   5.310   0.917  12.304 1.00 . A A . 699 LYS CG   1 1 
       12 20236 1 1 32 LYS H    H   5.551   2.184   9.620 1.00 . A A . 699 LYS H    1 1 
       12 20237 1 1 32 LYS HA   H   8.081   0.869  10.202 1.00 . A A . 699 LYS HA   1 1 
       12 20238 1 1 32 LYS HB2  H   7.443   1.077  12.410 1.00 . A A . 699 LYS HB2  1 1 
       12 20239 1 1 32 LYS HB3  H   6.607   2.451  11.657 1.00 . A A . 699 LYS HB3  1 1 
       12 20240 1 1 32 LYS HD2  H   5.593   0.768  14.425 1.00 . A A . 699 LYS HD2  1 1 
       12 20241 1 1 32 LYS HD3  H   5.874   2.391  13.754 1.00 . A A . 699 LYS HD3  1 1 
       12 20242 1 1 32 LYS HE2  H   3.583   2.811  13.448 1.00 . A A . 699 LYS HE2  1 1 
       12 20243 1 1 32 LYS HE3  H   3.128   1.134  13.883 1.00 . A A . 699 LYS HE3  1 1 
       12 20244 1 1 32 LYS HG2  H   4.485   1.278  11.690 1.00 . A A . 699 LYS HG2  1 1 
       12 20245 1 1 32 LYS HG3  H   5.242  -0.169  12.360 1.00 . A A . 699 LYS HG3  1 1 
       12 20246 1 1 32 LYS HZ1  H   4.387   3.113  15.659 1.00 . A A . 699 LYS HZ1  1 1 
       12 20247 1 1 32 LYS HZ2  H   2.806   2.655  15.717 1.00 . A A . 699 LYS HZ2  1 1 
       12 20248 1 1 32 LYS HZ3  H   3.986   1.576  16.088 1.00 . A A . 699 LYS HZ3  1 1 
       12 20249 1 1 32 LYS N    N   6.403   1.714   9.348 1.00 . A A . 699 LYS N    1 1 
       12 20250 1 1 32 LYS NZ   N   3.743   2.353  15.491 1.00 . A A . 699 LYS NZ   1 1 
       12 20251 1 1 32 LYS O    O   7.240  -1.564  10.474 1.00 . A A . 699 LYS O    1 1 
       12 20252 1 1 33 GLU C    C   5.804  -2.557   7.902 1.00 . A A . 700 GLU C    1 1 
       12 20253 1 1 33 GLU CA   C   4.936  -2.106   9.062 1.00 . A A . 700 GLU CA   1 1 
       12 20254 1 1 33 GLU CB   C   3.468  -2.047   8.645 1.00 . A A . 700 GLU CB   1 1 
       12 20255 1 1 33 GLU CD   C   1.088  -1.920   9.501 1.00 . A A . 700 GLU CD   1 1 
       12 20256 1 1 33 GLU CG   C   2.573  -1.889   9.873 1.00 . A A . 700 GLU CG   1 1 
       12 20257 1 1 33 GLU H    H   4.846   0.020   9.184 1.00 . A A . 700 GLU H    1 1 
       12 20258 1 1 33 GLU HA   H   5.064  -2.804   9.890 1.00 . A A . 700 GLU HA   1 1 
       12 20259 1 1 33 GLU HB2  H   3.316  -1.211   7.962 1.00 . A A . 700 GLU HB2  1 1 
       12 20260 1 1 33 GLU HB3  H   3.214  -2.979   8.141 1.00 . A A . 700 GLU HB3  1 1 
       12 20261 1 1 33 GLU HG2  H   2.780  -2.704  10.566 1.00 . A A . 700 GLU HG2  1 1 
       12 20262 1 1 33 GLU HG3  H   2.810  -0.950  10.373 1.00 . A A . 700 GLU HG3  1 1 
       12 20263 1 1 33 GLU N    N   5.395  -0.785   9.446 1.00 . A A . 700 GLU N    1 1 
       12 20264 1 1 33 GLU O    O   6.069  -3.745   7.746 1.00 . A A . 700 GLU O    1 1 
       12 20265 1 1 33 GLU OE1  O   0.762  -1.569   8.343 1.00 . A A . 700 GLU OE1  1 1 
       12 20266 1 1 33 GLU OE2  O   0.284  -2.298  10.384 1.00 . A A . 700 GLU OE2  1 1 
       12 20267 1 1 34 LEU C    C   8.558  -2.199   6.623 1.00 . A A . 701 LEU C    1 1 
       12 20268 1 1 34 LEU CA   C   7.198  -1.821   6.029 1.00 . A A . 701 LEU CA   1 1 
       12 20269 1 1 34 LEU CB   C   7.295  -0.544   5.191 1.00 . A A . 701 LEU CB   1 1 
       12 20270 1 1 34 LEU CD1  C   5.219  -1.031   3.860 1.00 . A A . 701 LEU CD1  1 1 
       12 20271 1 1 34 LEU CD2  C   6.914   0.529   2.958 1.00 . A A . 701 LEU CD2  1 1 
       12 20272 1 1 34 LEU CG   C   6.717  -0.742   3.784 1.00 . A A . 701 LEU CG   1 1 
       12 20273 1 1 34 LEU H    H   5.917  -0.644   7.228 1.00 . A A . 701 LEU H    1 1 
       12 20274 1 1 34 LEU HA   H   6.851  -2.643   5.404 1.00 . A A . 701 LEU HA   1 1 
       12 20275 1 1 34 LEU HB2  H   6.753   0.265   5.679 1.00 . A A . 701 LEU HB2  1 1 
       12 20276 1 1 34 LEU HB3  H   8.341  -0.240   5.137 1.00 . A A . 701 LEU HB3  1 1 
       12 20277 1 1 34 LEU HD11 H   4.716  -0.204   4.363 1.00 . A A . 701 LEU HD11 1 1 
       12 20278 1 1 34 LEU HD12 H   4.818  -1.140   2.853 1.00 . A A . 701 LEU HD12 1 1 
       12 20279 1 1 34 LEU HD13 H   5.043  -1.951   4.416 1.00 . A A . 701 LEU HD13 1 1 
       12 20280 1 1 34 LEU HD21 H   6.403   1.359   3.446 1.00 . A A . 701 LEU HD21 1 1 
       12 20281 1 1 34 LEU HD22 H   7.978   0.750   2.881 1.00 . A A . 701 LEU HD22 1 1 
       12 20282 1 1 34 LEU HD23 H   6.502   0.387   1.960 1.00 . A A . 701 LEU HD23 1 1 
       12 20283 1 1 34 LEU HG   H   7.223  -1.572   3.291 1.00 . A A . 701 LEU HG   1 1 
       12 20284 1 1 34 LEU N    N   6.246  -1.589   7.094 1.00 . A A . 701 LEU N    1 1 
       12 20285 1 1 34 LEU O    O   9.254  -3.050   6.075 1.00 . A A . 701 LEU O    1 1 
       12 20286 1 1 35 MET C    C  10.112  -3.281   9.110 1.00 . A A . 702 MET C    1 1 
       12 20287 1 1 35 MET CA   C  10.181  -1.908   8.443 1.00 . A A . 702 MET CA   1 1 
       12 20288 1 1 35 MET CB   C  10.485  -0.860   9.520 1.00 . A A . 702 MET CB   1 1 
       12 20289 1 1 35 MET CE   C  12.076   0.278   6.515 1.00 . A A . 702 MET CE   1 1 
       12 20290 1 1 35 MET CG   C  10.797   0.532   8.968 1.00 . A A . 702 MET CG   1 1 
       12 20291 1 1 35 MET H    H   8.357  -0.852   8.136 1.00 . A A . 702 MET H    1 1 
       12 20292 1 1 35 MET HA   H  10.996  -1.938   7.719 1.00 . A A . 702 MET HA   1 1 
       12 20293 1 1 35 MET HB2  H   9.621  -0.791  10.181 1.00 . A A . 702 MET HB2  1 1 
       12 20294 1 1 35 MET HB3  H  11.336  -1.192  10.115 1.00 . A A . 702 MET HB3  1 1 
       12 20295 1 1 35 MET HE1  H  11.867  -0.789   6.450 1.00 . A A . 702 MET HE1  1 1 
       12 20296 1 1 35 MET HE2  H  11.209   0.841   6.171 1.00 . A A . 702 MET HE2  1 1 
       12 20297 1 1 35 MET HE3  H  12.938   0.509   5.888 1.00 . A A . 702 MET HE3  1 1 
       12 20298 1 1 35 MET HG2  H  10.038   0.810   8.236 1.00 . A A . 702 MET HG2  1 1 
       12 20299 1 1 35 MET HG3  H  10.733   1.235   9.798 1.00 . A A . 702 MET HG3  1 1 
       12 20300 1 1 35 MET N    N   8.943  -1.578   7.749 1.00 . A A . 702 MET N    1 1 
       12 20301 1 1 35 MET O    O  11.145  -3.798   9.533 1.00 . A A . 702 MET O    1 1 
       12 20302 1 1 35 MET SD   S  12.438   0.730   8.226 1.00 . A A . 702 MET SD   1 1 
       12 20303 1 1 36 ALA C    C   8.486  -6.234   8.698 1.00 . A A . 703 ALA C    1 1 
       12 20304 1 1 36 ALA CA   C   8.778  -5.211   9.788 1.00 . A A . 703 ALA CA   1 1 
       12 20305 1 1 36 ALA CB   C   7.621  -5.195  10.781 1.00 . A A . 703 ALA CB   1 1 
       12 20306 1 1 36 ALA H    H   8.087  -3.413   8.887 1.00 . A A . 703 ALA H    1 1 
       12 20307 1 1 36 ALA HA   H   9.696  -5.491  10.305 1.00 . A A . 703 ALA HA   1 1 
       12 20308 1 1 36 ALA HB1  H   7.527  -6.179  11.239 1.00 . A A . 703 ALA HB1  1 1 
       12 20309 1 1 36 ALA HB2  H   7.810  -4.448  11.552 1.00 . A A . 703 ALA HB2  1 1 
       12 20310 1 1 36 ALA HB3  H   6.698  -4.962  10.252 1.00 . A A . 703 ALA HB3  1 1 
       12 20311 1 1 36 ALA N    N   8.922  -3.881   9.211 1.00 . A A . 703 ALA N    1 1 
       12 20312 1 1 36 ALA O    O   8.660  -7.439   8.891 1.00 . A A . 703 ALA O    1 1 
       12 20313 1 1 37 GLU C    C   8.839  -6.907   5.587 1.00 . A A . 704 GLU C    1 1 
       12 20314 1 1 37 GLU CA   C   7.622  -6.577   6.445 1.00 . A A . 704 GLU CA   1 1 
       12 20315 1 1 37 GLU CB   C   6.585  -5.766   5.670 1.00 . A A . 704 GLU CB   1 1 
       12 20316 1 1 37 GLU CD   C   4.984  -6.175   3.769 1.00 . A A . 704 GLU CD   1 1 
       12 20317 1 1 37 GLU CG   C   6.343  -6.497   4.374 1.00 . A A . 704 GLU CG   1 1 
       12 20318 1 1 37 GLU H    H   7.972  -4.761   7.362 1.00 . A A . 704 GLU H    1 1 
       12 20319 1 1 37 GLU HA   H   7.172  -7.494   6.825 1.00 . A A . 704 GLU HA   1 1 
       12 20320 1 1 37 GLU HB2  H   5.657  -5.716   6.240 1.00 . A A . 704 GLU HB2  1 1 
       12 20321 1 1 37 GLU HB3  H   6.958  -4.765   5.457 1.00 . A A . 704 GLU HB3  1 1 
       12 20322 1 1 37 GLU HG2  H   7.159  -6.256   3.694 1.00 . A A . 704 GLU HG2  1 1 
       12 20323 1 1 37 GLU HG3  H   6.400  -7.550   4.650 1.00 . A A . 704 GLU HG3  1 1 
       12 20324 1 1 37 GLU N    N   8.040  -5.753   7.540 1.00 . A A . 704 GLU N    1 1 
       12 20325 1 1 37 GLU O    O   8.844  -7.886   4.843 1.00 . A A . 704 GLU O    1 1 
       12 20326 1 1 37 GLU OE1  O   4.736  -4.985   3.477 1.00 . A A . 704 GLU OE1  1 1 
       12 20327 1 1 37 GLU OE2  O   4.198  -7.138   3.602 1.00 . A A . 704 GLU OE2  1 1 
       12 20328 1 1 38 TRP C    C  12.049  -7.113   5.735 1.00 . A A . 705 TRP C    1 1 
       12 20329 1 1 38 TRP CA   C  11.098  -6.232   4.945 1.00 . A A . 705 TRP CA   1 1 
       12 20330 1 1 38 TRP CB   C  11.680  -4.842   4.732 1.00 . A A . 705 TRP CB   1 1 
       12 20331 1 1 38 TRP CD1  C   9.890  -4.410   2.977 1.00 . A A . 705 TRP CD1  1 1 
       12 20332 1 1 38 TRP CD2  C  11.129  -2.599   3.421 1.00 . A A . 705 TRP CD2  1 1 
       12 20333 1 1 38 TRP CE2  C  10.206  -2.225   2.408 1.00 . A A . 705 TRP CE2  1 1 
       12 20334 1 1 38 TRP CE3  C  12.015  -1.613   3.879 1.00 . A A . 705 TRP CE3  1 1 
       12 20335 1 1 38 TRP CG   C  10.922  -4.002   3.752 1.00 . A A . 705 TRP CG   1 1 
       12 20336 1 1 38 TRP CH2  C  11.114   0.008   2.304 1.00 . A A . 705 TRP CH2  1 1 
       12 20337 1 1 38 TRP CZ2  C  10.188  -0.940   1.856 1.00 . A A . 705 TRP CZ2  1 1 
       12 20338 1 1 38 TRP CZ3  C  12.019  -0.326   3.318 1.00 . A A . 705 TRP CZ3  1 1 
       12 20339 1 1 38 TRP H    H   9.822  -5.307   6.350 1.00 . A A . 705 TRP H    1 1 
       12 20340 1 1 38 TRP HA   H  10.898  -6.692   3.976 1.00 . A A . 705 TRP HA   1 1 
       12 20341 1 1 38 TRP HB2  H  11.712  -4.323   5.690 1.00 . A A . 705 TRP HB2  1 1 
       12 20342 1 1 38 TRP HB3  H  12.708  -4.944   4.384 1.00 . A A . 705 TRP HB3  1 1 
       12 20343 1 1 38 TRP HD1  H   9.463  -5.402   2.973 1.00 . A A . 705 TRP HD1  1 1 
       12 20344 1 1 38 TRP HE1  H   8.698  -3.459   1.533 1.00 . A A . 705 TRP HE1  1 1 
       12 20345 1 1 38 TRP HE3  H  12.698  -1.865   4.676 1.00 . A A . 705 TRP HE3  1 1 
       12 20346 1 1 38 TRP HH2  H  11.129   0.994   1.863 1.00 . A A . 705 TRP HH2  1 1 
       12 20347 1 1 38 TRP HZ2  H   9.479  -0.673   1.086 1.00 . A A . 705 TRP HZ2  1 1 
       12 20348 1 1 38 TRP HZ3  H  12.727   0.410   3.670 1.00 . A A . 705 TRP HZ3  1 1 
       12 20349 1 1 38 TRP N    N   9.874  -6.079   5.700 1.00 . A A . 705 TRP N    1 1 
       12 20350 1 1 38 TRP NE1  N   9.463  -3.366   2.186 1.00 . A A . 705 TRP NE1  1 1 
       12 20351 1 1 38 TRP O    O  12.918  -7.778   5.173 1.00 . A A . 705 TRP O    1 1 
       12 20352 1 1 39 GLU C    C  12.161  -9.454   7.642 1.00 . A A . 706 GLU C    1 1 
       12 20353 1 1 39 GLU CA   C  12.574  -8.018   7.942 1.00 . A A . 706 GLU CA   1 1 
       12 20354 1 1 39 GLU CB   C  12.206  -7.652   9.372 1.00 . A A . 706 GLU CB   1 1 
       12 20355 1 1 39 GLU CD   C  14.455  -6.694   9.985 1.00 . A A . 706 GLU CD   1 1 
       12 20356 1 1 39 GLU CG   C  12.968  -6.402   9.800 1.00 . A A . 706 GLU CG   1 1 
       12 20357 1 1 39 GLU H    H  11.205  -6.464   7.449 1.00 . A A . 706 GLU H    1 1 
       12 20358 1 1 39 GLU HA   H  13.650  -7.916   7.808 1.00 . A A . 706 GLU HA   1 1 
       12 20359 1 1 39 GLU HB2  H  11.133  -7.467   9.437 1.00 . A A . 706 GLU HB2  1 1 
       12 20360 1 1 39 GLU HB3  H  12.456  -8.476  10.038 1.00 . A A . 706 GLU HB3  1 1 
       12 20361 1 1 39 GLU HG2  H  12.832  -5.619   9.054 1.00 . A A . 706 GLU HG2  1 1 
       12 20362 1 1 39 GLU HG3  H  12.539  -6.063  10.744 1.00 . A A . 706 GLU HG3  1 1 
       12 20363 1 1 39 GLU N    N  11.870  -7.115   7.054 1.00 . A A . 706 GLU N    1 1 
       12 20364 1 1 39 GLU O    O  13.013 -10.334   7.533 1.00 . A A . 706 GLU O    1 1 
       12 20365 1 1 39 GLU OE1  O  14.802  -7.289  11.033 1.00 . A A . 706 GLU OE1  1 1 
       12 20366 1 1 39 GLU OE2  O  15.235  -6.320   9.083 1.00 . A A . 706 GLU OE2  1 1 
       12 20367 1 1 40 ARG C    C  10.467 -11.289   5.653 1.00 . A A . 707 ARG C    1 1 
       12 20368 1 1 40 ARG CA   C  10.347 -11.016   7.149 1.00 . A A . 707 ARG CA   1 1 
       12 20369 1 1 40 ARG CB   C   8.889 -11.163   7.594 1.00 . A A . 707 ARG CB   1 1 
       12 20370 1 1 40 ARG CD   C   6.537 -10.369   7.268 1.00 . A A . 707 ARG CD   1 1 
       12 20371 1 1 40 ARG CG   C   7.975 -10.255   6.772 1.00 . A A . 707 ARG CG   1 1 
       12 20372 1 1 40 ARG CZ   C   4.467  -9.058   6.906 1.00 . A A . 707 ARG CZ   1 1 
       12 20373 1 1 40 ARG H    H  10.196  -8.939   7.652 1.00 . A A . 707 ARG H    1 1 
       12 20374 1 1 40 ARG HA   H  10.943 -11.764   7.674 1.00 . A A . 707 ARG HA   1 1 
       12 20375 1 1 40 ARG HB2  H   8.576 -12.199   7.461 1.00 . A A . 707 ARG HB2  1 1 
       12 20376 1 1 40 ARG HB3  H   8.810 -10.905   8.650 1.00 . A A . 707 ARG HB3  1 1 
       12 20377 1 1 40 ARG HD2  H   6.227 -11.412   7.206 1.00 . A A . 707 ARG HD2  1 1 
       12 20378 1 1 40 ARG HD3  H   6.507 -10.046   8.309 1.00 . A A . 707 ARG HD3  1 1 
       12 20379 1 1 40 ARG HE   H   5.907  -9.338   5.515 1.00 . A A . 707 ARG HE   1 1 
       12 20380 1 1 40 ARG HG2  H   8.310  -9.224   6.883 1.00 . A A . 707 ARG HG2  1 1 
       12 20381 1 1 40 ARG HG3  H   8.008 -10.542   5.722 1.00 . A A . 707 ARG HG3  1 1 
       12 20382 1 1 40 ARG HH11 H   4.603  -9.897   8.752 1.00 . A A . 707 ARG HH11 1 1 
       12 20383 1 1 40 ARG HH12 H   3.168  -8.939   8.464 1.00 . A A . 707 ARG HH12 1 1 
       12 20384 1 1 40 ARG HH21 H   4.008  -8.079   5.173 1.00 . A A . 707 ARG HH21 1 1 
       12 20385 1 1 40 ARG HH22 H   2.830  -7.938   6.450 1.00 . A A . 707 ARG HH22 1 1 
       12 20386 1 1 40 ARG N    N  10.851  -9.693   7.502 1.00 . A A . 707 ARG N    1 1 
       12 20387 1 1 40 ARG NE   N   5.628  -9.543   6.465 1.00 . A A . 707 ARG NE   1 1 
       12 20388 1 1 40 ARG NH1  N   4.045  -9.319   8.139 1.00 . A A . 707 ARG NH1  1 1 
       12 20389 1 1 40 ARG NH2  N   3.709  -8.302   6.113 1.00 . A A . 707 ARG NH2  1 1 
       12 20390 1 1 40 ARG O    O  10.346 -12.439   5.235 1.00 . A A . 707 ARG O    1 1 
       12 20391 1 1 41 ALA C    C  12.080 -11.227   3.009 1.00 . A A . 708 ALA C    1 1 
       12 20392 1 1 41 ALA CA   C  10.857 -10.391   3.401 1.00 . A A . 708 ALA CA   1 1 
       12 20393 1 1 41 ALA CB   C  10.958  -9.015   2.747 1.00 . A A . 708 ALA CB   1 1 
       12 20394 1 1 41 ALA H    H  10.754  -9.321   5.241 1.00 . A A . 708 ALA H    1 1 
       12 20395 1 1 41 ALA HA   H   9.962 -10.881   3.016 1.00 . A A . 708 ALA HA   1 1 
       12 20396 1 1 41 ALA HB1  H  11.840  -8.493   3.119 1.00 . A A . 708 ALA HB1  1 1 
       12 20397 1 1 41 ALA HB2  H  11.045  -9.129   1.667 1.00 . A A . 708 ALA HB2  1 1 
       12 20398 1 1 41 ALA HB3  H  10.065  -8.430   2.967 1.00 . A A . 708 ALA HB3  1 1 
       12 20399 1 1 41 ALA N    N  10.702 -10.248   4.844 1.00 . A A . 708 ALA N    1 1 
       12 20400 1 1 41 ALA O    O  12.153 -11.708   1.881 1.00 . A A . 708 ALA O    1 1 
       12 20401 1 1 42 GLY C    C  15.504 -11.373   4.001 1.00 . A A . 709 GLY C    1 1 
       12 20402 1 1 42 GLY CA   C  14.245 -12.163   3.646 1.00 . A A . 709 GLY CA   1 1 
       12 20403 1 1 42 GLY H    H  12.920 -11.000   4.846 1.00 . A A . 709 GLY H    1 1 
       12 20404 1 1 42 GLY HA2  H  14.224 -13.084   4.228 1.00 . A A . 709 GLY HA2  1 1 
       12 20405 1 1 42 GLY HA3  H  14.286 -12.418   2.587 1.00 . A A . 709 GLY HA3  1 1 
       12 20406 1 1 42 GLY N    N  13.035 -11.403   3.927 1.00 . A A . 709 GLY N    1 1 
       12 20407 1 1 42 GLY O    O  16.612 -11.832   3.737 1.00 . A A . 709 GLY O    1 1 
       12 20408 1 1 43 ALA C    C  17.239  -9.653   6.123 1.00 . A A . 710 ALA C    1 1 
       12 20409 1 1 43 ALA CA   C  16.455  -9.289   4.856 1.00 . A A . 710 ALA CA   1 1 
       12 20410 1 1 43 ALA CB   C  15.919  -7.861   4.961 1.00 . A A . 710 ALA CB   1 1 
       12 20411 1 1 43 ALA H    H  14.406  -9.907   4.863 1.00 . A A . 710 ALA H    1 1 
       12 20412 1 1 43 ALA HA   H  17.140  -9.341   4.010 1.00 . A A . 710 ALA HA   1 1 
       12 20413 1 1 43 ALA HB1  H  15.291  -7.773   5.848 1.00 . A A . 710 ALA HB1  1 1 
       12 20414 1 1 43 ALA HB2  H  16.751  -7.161   5.040 1.00 . A A . 710 ALA HB2  1 1 
       12 20415 1 1 43 ALA HB3  H  15.328  -7.628   4.075 1.00 . A A . 710 ALA HB3  1 1 
       12 20416 1 1 43 ALA N    N  15.339 -10.190   4.597 1.00 . A A . 710 ALA N    1 1 
       12 20417 1 1 43 ALA O    O  18.275  -9.052   6.399 1.00 . A A . 710 ALA O    1 1 
       12 20418 2 2  1 MET C    C -11.031  10.298 -14.958 1.00 . B B .   1 MET C    1 1 
       12 20419 2 2  1 MET CA   C -12.002  11.418 -15.305 1.00 . B B .   1 MET CA   1 1 
       12 20420 2 2  1 MET CB   C -13.280  11.266 -14.473 1.00 . B B .   1 MET CB   1 1 
       12 20421 2 2  1 MET CE   C -15.246   7.874 -15.996 1.00 . B B .   1 MET CE   1 1 
       12 20422 2 2  1 MET CG   C -13.931   9.889 -14.637 1.00 . B B .   1 MET CG   1 1 
       12 20423 2 2  1 MET H1   H -12.709  10.538 -17.024 1.00 . B B .   1 MET H1   1 1 
       12 20424 2 2  1 MET H2   H -11.441  11.563 -17.276 1.00 . B B .   1 MET H2   1 1 
       12 20425 2 2  1 MET H3   H -12.941  12.165 -16.978 1.00 . B B .   1 MET H3   1 1 
       12 20426 2 2  1 MET HA   H -11.538  12.370 -15.049 1.00 . B B .   1 MET HA   1 1 
       12 20427 2 2  1 MET HB2  H -13.019  11.397 -13.422 1.00 . B B .   1 MET HB2  1 1 
       12 20428 2 2  1 MET HB3  H -13.998  12.037 -14.753 1.00 . B B .   1 MET HB3  1 1 
       12 20429 2 2  1 MET HE1  H -15.685   7.485 -16.914 1.00 . B B .   1 MET HE1  1 1 
       12 20430 2 2  1 MET HE2  H -14.420   7.230 -15.692 1.00 . B B .   1 MET HE2  1 1 
       12 20431 2 2  1 MET HE3  H -16.003   7.884 -15.211 1.00 . B B .   1 MET HE3  1 1 
       12 20432 2 2  1 MET HG2  H -13.196   9.115 -14.415 1.00 . B B .   1 MET HG2  1 1 
       12 20433 2 2  1 MET HG3  H -14.726   9.818 -13.896 1.00 . B B .   1 MET HG3  1 1 
       12 20434 2 2  1 MET N    N -12.294  11.421 -16.756 1.00 . B B .   1 MET N    1 1 
       12 20435 2 2  1 MET O    O -11.196   9.180 -15.434 1.00 . B B .   1 MET O    1 1 
       12 20436 2 2  1 MET SD   S -14.643   9.560 -16.272 1.00 . B B .   1 MET SD   1 1 
       12 20437 2 2  2 GLN C    C  -8.253  10.198 -12.516 1.00 . B B .   2 GLN C    1 1 
       12 20438 2 2  2 GLN CA   C  -9.050   9.610 -13.678 1.00 . B B .   2 GLN CA   1 1 
       12 20439 2 2  2 GLN CB   C  -8.136   9.267 -14.859 1.00 . B B .   2 GLN CB   1 1 
       12 20440 2 2  2 GLN CD   C  -6.774  10.287 -16.780 1.00 . B B .   2 GLN CD   1 1 
       12 20441 2 2  2 GLN CG   C  -7.693  10.536 -15.589 1.00 . B B .   2 GLN CG   1 1 
       12 20442 2 2  2 GLN H    H  -9.897  11.533 -13.803 1.00 . B B .   2 GLN H    1 1 
       12 20443 2 2  2 GLN HA   H  -9.561   8.712 -13.331 1.00 . B B .   2 GLN HA   1 1 
       12 20444 2 2  2 GLN HB2  H  -7.263   8.718 -14.507 1.00 . B B .   2 GLN HB2  1 1 
       12 20445 2 2  2 GLN HB3  H  -8.713   8.662 -15.558 1.00 . B B .   2 GLN HB3  1 1 
       12 20446 2 2  2 GLN HE21 H  -7.643   8.492 -17.226 1.00 . B B .   2 GLN HE21 1 1 
       12 20447 2 2  2 GLN HE22 H  -6.347   8.993 -18.281 1.00 . B B .   2 GLN HE22 1 1 
       12 20448 2 2  2 GLN HG2  H  -8.569  11.063 -15.967 1.00 . B B .   2 GLN HG2  1 1 
       12 20449 2 2  2 GLN HG3  H  -7.185  11.164 -14.858 1.00 . B B .   2 GLN HG3  1 1 
       12 20450 2 2  2 GLN N    N -10.023  10.587 -14.134 1.00 . B B .   2 GLN N    1 1 
       12 20451 2 2  2 GLN NE2  N  -6.938   9.169 -17.481 1.00 . B B .   2 GLN NE2  1 1 
       12 20452 2 2  2 GLN O    O  -8.108  11.418 -12.431 1.00 . B B .   2 GLN O    1 1 
       12 20453 2 2  2 GLN OE1  O  -5.906  11.105 -17.071 1.00 . B B .   2 GLN OE1  1 1 
       12 20454 2 2  3 ILE C    C  -5.486   9.418 -10.668 1.00 . B B .   3 ILE C    1 1 
       12 20455 2 2  3 ILE CA   C  -6.946   9.807 -10.488 1.00 . B B .   3 ILE CA   1 1 
       12 20456 2 2  3 ILE CB   C  -7.510   9.319  -9.136 1.00 . B B .   3 ILE CB   1 1 
       12 20457 2 2  3 ILE CD1  C  -7.517   6.823  -9.706 1.00 . B B .   3 ILE CD1  1 1 
       12 20458 2 2  3 ILE CG1  C  -7.041   7.912  -8.747 1.00 . B B .   3 ILE CG1  1 1 
       12 20459 2 2  3 ILE CG2  C  -9.040   9.371  -9.071 1.00 . B B .   3 ILE CG2  1 1 
       12 20460 2 2  3 ILE H    H  -7.897   8.353 -11.738 1.00 . B B .   3 ILE H    1 1 
       12 20461 2 2  3 ILE HA   H  -6.964  10.897 -10.478 1.00 . B B .   3 ILE HA   1 1 
       12 20462 2 2  3 ILE HB   H  -7.129   9.994  -8.369 1.00 . B B .   3 ILE HB   1 1 
       12 20463 2 2  3 ILE HD11 H  -8.606   6.789  -9.731 1.00 . B B .   3 ILE HD11 1 1 
       12 20464 2 2  3 ILE HD12 H  -7.127   7.010 -10.707 1.00 . B B .   3 ILE HD12 1 1 
       12 20465 2 2  3 ILE HD13 H  -7.149   5.859  -9.355 1.00 . B B .   3 ILE HD13 1 1 
       12 20466 2 2  3 ILE HG12 H  -5.952   7.897  -8.705 1.00 . B B .   3 ILE HG12 1 1 
       12 20467 2 2  3 ILE HG13 H  -7.416   7.683  -7.749 1.00 . B B .   3 ILE HG13 1 1 
       12 20468 2 2  3 ILE HG21 H  -9.370   9.006  -8.098 1.00 . B B .   3 ILE HG21 1 1 
       12 20469 2 2  3 ILE HG22 H  -9.394  10.396  -9.187 1.00 . B B .   3 ILE HG22 1 1 
       12 20470 2 2  3 ILE HG23 H  -9.467   8.753  -9.860 1.00 . B B .   3 ILE HG23 1 1 
       12 20471 2 2  3 ILE N    N  -7.737   9.344 -11.626 1.00 . B B .   3 ILE N    1 1 
       12 20472 2 2  3 ILE O    O  -5.172   8.483 -11.399 1.00 . B B .   3 ILE O    1 1 
       12 20473 2 2  4 PHE C    C  -2.650   9.200  -8.924 1.00 . B B .   4 PHE C    1 1 
       12 20474 2 2  4 PHE CA   C  -3.159   9.966 -10.136 1.00 . B B .   4 PHE CA   1 1 
       12 20475 2 2  4 PHE CB   C  -2.456  11.319 -10.237 1.00 . B B .   4 PHE CB   1 1 
       12 20476 2 2  4 PHE CD1  C  -3.812  12.018 -12.280 1.00 . B B .   4 PHE CD1  1 1 
       12 20477 2 2  4 PHE CD2  C  -1.557  12.861 -12.019 1.00 . B B .   4 PHE CD2  1 1 
       12 20478 2 2  4 PHE CE1  C  -3.935  12.705 -13.494 1.00 . B B .   4 PHE CE1  1 1 
       12 20479 2 2  4 PHE CE2  C  -1.681  13.559 -13.229 1.00 . B B .   4 PHE CE2  1 1 
       12 20480 2 2  4 PHE CG   C  -2.621  12.081 -11.541 1.00 . B B .   4 PHE CG   1 1 
       12 20481 2 2  4 PHE CZ   C  -2.869  13.479 -13.970 1.00 . B B .   4 PHE CZ   1 1 
       12 20482 2 2  4 PHE H    H  -4.918  10.871  -9.365 1.00 . B B .   4 PHE H    1 1 
       12 20483 2 2  4 PHE HA   H  -2.947   9.399 -11.042 1.00 . B B .   4 PHE HA   1 1 
       12 20484 2 2  4 PHE HB2  H  -2.804  11.927  -9.401 1.00 . B B .   4 PHE HB2  1 1 
       12 20485 2 2  4 PHE HB3  H  -1.391  11.159 -10.073 1.00 . B B .   4 PHE HB3  1 1 
       12 20486 2 2  4 PHE HD1  H  -4.655  11.443 -11.924 1.00 . B B .   4 PHE HD1  1 1 
       12 20487 2 2  4 PHE HD2  H  -0.640  12.928 -11.453 1.00 . B B .   4 PHE HD2  1 1 
       12 20488 2 2  4 PHE HE1  H  -4.853  12.633 -14.058 1.00 . B B .   4 PHE HE1  1 1 
       12 20489 2 2  4 PHE HE2  H  -0.856  14.156 -13.591 1.00 . B B .   4 PHE HE2  1 1 
       12 20490 2 2  4 PHE HZ   H  -2.963  14.012 -14.904 1.00 . B B .   4 PHE HZ   1 1 
       12 20491 2 2  4 PHE N    N  -4.594  10.148  -9.992 1.00 . B B .   4 PHE N    1 1 
       12 20492 2 2  4 PHE O    O  -2.313   9.787  -7.900 1.00 . B B .   4 PHE O    1 1 
       12 20493 2 2  5 VAL C    C  -0.665   6.934  -7.921 1.00 . B B .   5 VAL C    1 1 
       12 20494 2 2  5 VAL CA   C  -2.186   7.017  -7.947 1.00 . B B .   5 VAL CA   1 1 
       12 20495 2 2  5 VAL CB   C  -2.789   5.617  -8.099 1.00 . B B .   5 VAL CB   1 1 
       12 20496 2 2  5 VAL CG1  C  -2.436   4.777  -6.871 1.00 . B B .   5 VAL CG1  1 1 
       12 20497 2 2  5 VAL CG2  C  -4.308   5.692  -8.232 1.00 . B B .   5 VAL CG2  1 1 
       12 20498 2 2  5 VAL H    H  -2.855   7.471  -9.932 1.00 . B B .   5 VAL H    1 1 
       12 20499 2 2  5 VAL HA   H  -2.534   7.459  -7.014 1.00 . B B .   5 VAL HA   1 1 
       12 20500 2 2  5 VAL HB   H  -2.382   5.141  -8.991 1.00 . B B .   5 VAL HB   1 1 
       12 20501 2 2  5 VAL HG11 H  -2.844   5.247  -5.975 1.00 . B B .   5 VAL HG11 1 1 
       12 20502 2 2  5 VAL HG12 H  -2.859   3.778  -6.976 1.00 . B B .   5 VAL HG12 1 1 
       12 20503 2 2  5 VAL HG13 H  -1.354   4.691  -6.775 1.00 . B B .   5 VAL HG13 1 1 
       12 20504 2 2  5 VAL HG21 H  -4.714   4.683  -8.307 1.00 . B B .   5 VAL HG21 1 1 
       12 20505 2 2  5 VAL HG22 H  -4.728   6.190  -7.359 1.00 . B B .   5 VAL HG22 1 1 
       12 20506 2 2  5 VAL HG23 H  -4.574   6.239  -9.137 1.00 . B B .   5 VAL HG23 1 1 
       12 20507 2 2  5 VAL N    N  -2.603   7.878  -9.043 1.00 . B B .   5 VAL N    1 1 
       12 20508 2 2  5 VAL O    O  -0.063   6.262  -8.753 1.00 . B B .   5 VAL O    1 1 
       12 20509 2 2  6 LYS C    C   1.813   6.263  -6.181 1.00 . B B .   6 LYS C    1 1 
       12 20510 2 2  6 LYS CA   C   1.393   7.598  -6.787 1.00 . B B .   6 LYS CA   1 1 
       12 20511 2 2  6 LYS CB   C   1.777   8.770  -5.878 1.00 . B B .   6 LYS CB   1 1 
       12 20512 2 2  6 LYS CD   C   4.061   9.193  -6.842 1.00 . B B .   6 LYS CD   1 1 
       12 20513 2 2  6 LYS CE   C   4.177  10.713  -6.922 1.00 . B B .   6 LYS CE   1 1 
       12 20514 2 2  6 LYS CG   C   3.281   8.769  -5.599 1.00 . B B .   6 LYS CG   1 1 
       12 20515 2 2  6 LYS H    H  -0.585   8.179  -6.318 1.00 . B B .   6 LYS H    1 1 
       12 20516 2 2  6 LYS HA   H   1.894   7.694  -7.750 1.00 . B B .   6 LYS HA   1 1 
       12 20517 2 2  6 LYS HB2  H   1.495   9.710  -6.351 1.00 . B B .   6 LYS HB2  1 1 
       12 20518 2 2  6 LYS HB3  H   1.222   8.687  -4.944 1.00 . B B .   6 LYS HB3  1 1 
       12 20519 2 2  6 LYS HD2  H   5.062   8.763  -6.792 1.00 . B B .   6 LYS HD2  1 1 
       12 20520 2 2  6 LYS HD3  H   3.557   8.827  -7.736 1.00 . B B .   6 LYS HD3  1 1 
       12 20521 2 2  6 LYS HE2  H   3.202  11.158  -6.722 1.00 . B B .   6 LYS HE2  1 1 
       12 20522 2 2  6 LYS HE3  H   4.888  11.051  -6.168 1.00 . B B .   6 LYS HE3  1 1 
       12 20523 2 2  6 LYS HG2  H   3.510   9.451  -4.782 1.00 . B B .   6 LYS HG2  1 1 
       12 20524 2 2  6 LYS HG3  H   3.594   7.769  -5.299 1.00 . B B .   6 LYS HG3  1 1 
       12 20525 2 2  6 LYS HZ1  H   5.541  10.732  -8.458 1.00 . B B .   6 LYS HZ1  1 1 
       12 20526 2 2  6 LYS HZ2  H   3.981  10.838  -8.959 1.00 . B B .   6 LYS HZ2  1 1 
       12 20527 2 2  6 LYS HZ3  H   4.720  12.147  -8.286 1.00 . B B .   6 LYS HZ3  1 1 
       12 20528 2 2  6 LYS N    N  -0.046   7.621  -6.964 1.00 . B B .   6 LYS N    1 1 
       12 20529 2 2  6 LYS NZ   N   4.639  11.141  -8.255 1.00 . B B .   6 LYS NZ   1 1 
       12 20530 2 2  6 LYS O    O   1.236   5.813  -5.192 1.00 . B B .   6 LYS O    1 1 
       12 20531 2 2  7 THR C    C   4.603   4.619  -5.442 1.00 . B B .   7 THR C    1 1 
       12 20532 2 2  7 THR CA   C   3.380   4.375  -6.322 1.00 . B B .   7 THR CA   1 1 
       12 20533 2 2  7 THR CB   C   3.723   3.497  -7.531 1.00 . B B .   7 THR CB   1 1 
       12 20534 2 2  7 THR CG2  C   5.051   3.910  -8.149 1.00 . B B .   7 THR CG2  1 1 
       12 20535 2 2  7 THR H    H   3.226   6.073  -7.604 1.00 . B B .   7 THR H    1 1 
       12 20536 2 2  7 THR HA   H   2.640   3.847  -5.722 1.00 . B B .   7 THR HA   1 1 
       12 20537 2 2  7 THR HB   H   2.952   3.598  -8.296 1.00 . B B .   7 THR HB   1 1 
       12 20538 2 2  7 THR HG1  H   2.925   1.837  -6.915 1.00 . B B .   7 THR HG1  1 1 
       12 20539 2 2  7 THR HG21 H   5.864   3.675  -7.461 1.00 . B B .   7 THR HG21 1 1 
       12 20540 2 2  7 THR HG22 H   5.208   3.357  -9.074 1.00 . B B .   7 THR HG22 1 1 
       12 20541 2 2  7 THR HG23 H   5.029   4.982  -8.352 1.00 . B B .   7 THR HG23 1 1 
       12 20542 2 2  7 THR N    N   2.824   5.640  -6.785 1.00 . B B .   7 THR N    1 1 
       12 20543 2 2  7 THR O    O   5.092   5.743  -5.349 1.00 . B B .   7 THR O    1 1 
       12 20544 2 2  7 THR OG1  O   3.809   2.148  -7.125 1.00 . B B .   7 THR OG1  1 1 
       12 20545 2 2  8 LEU C    C   7.563   3.887  -4.486 1.00 . B B .   8 LEU C    1 1 
       12 20546 2 2  8 LEU CA   C   6.199   3.574  -3.852 1.00 . B B .   8 LEU CA   1 1 
       12 20547 2 2  8 LEU CB   C   6.247   2.224  -3.136 1.00 . B B .   8 LEU CB   1 1 
       12 20548 2 2  8 LEU CD1  C   5.335   0.670  -1.453 1.00 . B B .   8 LEU CD1  1 1 
       12 20549 2 2  8 LEU CD2  C   5.071   3.113  -1.092 1.00 . B B .   8 LEU CD2  1 1 
       12 20550 2 2  8 LEU CG   C   5.098   2.009  -2.149 1.00 . B B .   8 LEU CG   1 1 
       12 20551 2 2  8 LEU H    H   4.644   2.666  -4.989 1.00 . B B .   8 LEU H    1 1 
       12 20552 2 2  8 LEU HA   H   6.029   4.346  -3.103 1.00 . B B .   8 LEU HA   1 1 
       12 20553 2 2  8 LEU HB2  H   6.237   1.431  -3.885 1.00 . B B .   8 LEU HB2  1 1 
       12 20554 2 2  8 LEU HB3  H   7.169   2.180  -2.558 1.00 . B B .   8 LEU HB3  1 1 
       12 20555 2 2  8 LEU HD11 H   5.344  -0.129  -2.194 1.00 . B B .   8 LEU HD11 1 1 
       12 20556 2 2  8 LEU HD12 H   6.294   0.687  -0.936 1.00 . B B .   8 LEU HD12 1 1 
       12 20557 2 2  8 LEU HD13 H   4.545   0.482  -0.725 1.00 . B B .   8 LEU HD13 1 1 
       12 20558 2 2  8 LEU HD21 H   6.060   3.221  -0.645 1.00 . B B .   8 LEU HD21 1 1 
       12 20559 2 2  8 LEU HD22 H   4.770   4.060  -1.540 1.00 . B B .   8 LEU HD22 1 1 
       12 20560 2 2  8 LEU HD23 H   4.352   2.857  -0.313 1.00 . B B .   8 LEU HD23 1 1 
       12 20561 2 2  8 LEU HG   H   4.148   1.972  -2.682 1.00 . B B .   8 LEU HG   1 1 
       12 20562 2 2  8 LEU N    N   5.086   3.554  -4.802 1.00 . B B .   8 LEU N    1 1 
       12 20563 2 2  8 LEU O    O   8.592   3.585  -3.883 1.00 . B B .   8 LEU O    1 1 
       12 20564 2 2  9 THR C    C   8.837   6.237  -6.925 1.00 . B B .   9 THR C    1 1 
       12 20565 2 2  9 THR CA   C   8.861   4.822  -6.345 1.00 . B B .   9 THR CA   1 1 
       12 20566 2 2  9 THR CB   C   9.184   3.808  -7.447 1.00 . B B .   9 THR CB   1 1 
       12 20567 2 2  9 THR CG2  C   9.261   2.387  -6.889 1.00 . B B .   9 THR CG2  1 1 
       12 20568 2 2  9 THR H    H   6.739   4.703  -6.155 1.00 . B B .   9 THR H    1 1 
       12 20569 2 2  9 THR HA   H   9.664   4.784  -5.608 1.00 . B B .   9 THR HA   1 1 
       12 20570 2 2  9 THR HB   H  10.146   4.061  -7.891 1.00 . B B .   9 THR HB   1 1 
       12 20571 2 2  9 THR HG1  H   8.431   3.247  -9.141 1.00 . B B .   9 THR HG1  1 1 
       12 20572 2 2  9 THR HG21 H   9.560   1.705  -7.685 1.00 . B B .   9 THR HG21 1 1 
       12 20573 2 2  9 THR HG22 H  10.003   2.350  -6.091 1.00 . B B .   9 THR HG22 1 1 
       12 20574 2 2  9 THR HG23 H   8.289   2.085  -6.501 1.00 . B B .   9 THR HG23 1 1 
       12 20575 2 2  9 THR N    N   7.604   4.484  -5.681 1.00 . B B .   9 THR N    1 1 
       12 20576 2 2  9 THR O    O   9.769   6.632  -7.627 1.00 . B B .   9 THR O    1 1 
       12 20577 2 2  9 THR OG1  O   8.184   3.857  -8.442 1.00 . B B .   9 THR OG1  1 1 
       12 20578 2 2 10 GLY C    C   6.980   8.451  -8.492 1.00 . B B .  10 GLY C    1 1 
       12 20579 2 2 10 GLY CA   C   7.655   8.380  -7.120 1.00 . B B .  10 GLY CA   1 1 
       12 20580 2 2 10 GLY H    H   7.035   6.643  -6.068 1.00 . B B .  10 GLY H    1 1 
       12 20581 2 2 10 GLY HA2  H   7.060   8.948  -6.404 1.00 . B B .  10 GLY HA2  1 1 
       12 20582 2 2 10 GLY HA3  H   8.637   8.849  -7.187 1.00 . B B .  10 GLY HA3  1 1 
       12 20583 2 2 10 GLY N    N   7.782   7.008  -6.642 1.00 . B B .  10 GLY N    1 1 
       12 20584 2 2 10 GLY O    O   6.856   9.534  -9.062 1.00 . B B .  10 GLY O    1 1 
       12 20585 2 2 11 LYS C    C   4.379   7.287 -10.094 1.00 . B B .  11 LYS C    1 1 
       12 20586 2 2 11 LYS CA   C   5.883   7.193 -10.309 1.00 . B B .  11 LYS CA   1 1 
       12 20587 2 2 11 LYS CB   C   6.328   5.863 -10.925 1.00 . B B .  11 LYS CB   1 1 
       12 20588 2 2 11 LYS CD   C   4.276   4.637 -11.820 1.00 . B B .  11 LYS CD   1 1 
       12 20589 2 2 11 LYS CE   C   3.750   3.921 -13.065 1.00 . B B .  11 LYS CE   1 1 
       12 20590 2 2 11 LYS CG   C   5.555   5.414 -12.164 1.00 . B B .  11 LYS CG   1 1 
       12 20591 2 2 11 LYS H    H   6.664   6.448  -8.496 1.00 . B B .  11 LYS H    1 1 
       12 20592 2 2 11 LYS HA   H   6.186   8.014 -10.959 1.00 . B B .  11 LYS HA   1 1 
       12 20593 2 2 11 LYS HB2  H   7.376   5.970 -11.202 1.00 . B B .  11 LYS HB2  1 1 
       12 20594 2 2 11 LYS HB3  H   6.268   5.073 -10.177 1.00 . B B .  11 LYS HB3  1 1 
       12 20595 2 2 11 LYS HD2  H   4.490   3.891 -11.054 1.00 . B B .  11 LYS HD2  1 1 
       12 20596 2 2 11 LYS HD3  H   3.508   5.306 -11.431 1.00 . B B .  11 LYS HD3  1 1 
       12 20597 2 2 11 LYS HE2  H   4.501   3.210 -13.409 1.00 . B B .  11 LYS HE2  1 1 
       12 20598 2 2 11 LYS HE3  H   2.851   3.361 -12.805 1.00 . B B .  11 LYS HE3  1 1 
       12 20599 2 2 11 LYS HG2  H   5.320   6.276 -12.789 1.00 . B B .  11 LYS HG2  1 1 
       12 20600 2 2 11 LYS HG3  H   6.217   4.750 -12.722 1.00 . B B .  11 LYS HG3  1 1 
       12 20601 2 2 11 LYS HZ1  H   4.275   5.351 -14.447 1.00 . B B .  11 LYS HZ1  1 1 
       12 20602 2 2 11 LYS HZ2  H   3.067   4.359 -14.948 1.00 . B B .  11 LYS HZ2  1 1 
       12 20603 2 2 11 LYS HZ3  H   2.754   5.542 -13.849 1.00 . B B .  11 LYS HZ3  1 1 
       12 20604 2 2 11 LYS N    N   6.545   7.303  -9.018 1.00 . B B .  11 LYS N    1 1 
       12 20605 2 2 11 LYS NZ   N   3.439   4.866 -14.157 1.00 . B B .  11 LYS NZ   1 1 
       12 20606 2 2 11 LYS O    O   3.872   6.916  -9.040 1.00 . B B .  11 LYS O    1 1 
       12 20607 2 2 12 THR C    C   1.500   7.154 -12.004 1.00 . B B .  12 THR C    1 1 
       12 20608 2 2 12 THR CA   C   2.232   8.014 -10.990 1.00 . B B .  12 THR CA   1 1 
       12 20609 2 2 12 THR CB   C   1.959   9.500 -11.228 1.00 . B B .  12 THR CB   1 1 
       12 20610 2 2 12 THR CG2  C   0.462   9.797 -11.203 1.00 . B B .  12 THR CG2  1 1 
       12 20611 2 2 12 THR H    H   4.112   8.022 -11.969 1.00 . B B .  12 THR H    1 1 
       12 20612 2 2 12 THR HA   H   1.868   7.752  -9.996 1.00 . B B .  12 THR HA   1 1 
       12 20613 2 2 12 THR HB   H   2.379   9.782 -12.193 1.00 . B B .  12 THR HB   1 1 
       12 20614 2 2 12 THR HG1  H   2.422  11.194 -10.414 1.00 . B B .  12 THR HG1  1 1 
       12 20615 2 2 12 THR HG21 H  -0.037   9.264 -12.012 1.00 . B B .  12 THR HG21 1 1 
       12 20616 2 2 12 THR HG22 H   0.041   9.494 -10.244 1.00 . B B .  12 THR HG22 1 1 
       12 20617 2 2 12 THR HG23 H   0.300  10.866 -11.346 1.00 . B B .  12 THR HG23 1 1 
       12 20618 2 2 12 THR N    N   3.660   7.782 -11.098 1.00 . B B .  12 THR N    1 1 
       12 20619 2 2 12 THR O    O   1.925   7.027 -13.152 1.00 . B B .  12 THR O    1 1 
       12 20620 2 2 12 THR OG1  O   2.588  10.268 -10.225 1.00 . B B .  12 THR OG1  1 1 
       12 20621 2 2 13 ILE C    C  -1.751   6.546 -12.594 1.00 . B B .  13 ILE C    1 1 
       12 20622 2 2 13 ILE CA   C  -0.473   5.745 -12.392 1.00 . B B .  13 ILE CA   1 1 
       12 20623 2 2 13 ILE CB   C  -0.774   4.418 -11.680 1.00 . B B .  13 ILE CB   1 1 
       12 20624 2 2 13 ILE CD1  C   0.142   2.686 -10.088 1.00 . B B .  13 ILE CD1  1 1 
       12 20625 2 2 13 ILE CG1  C   0.494   3.797 -11.076 1.00 . B B .  13 ILE CG1  1 1 
       12 20626 2 2 13 ILE CG2  C  -1.408   3.441 -12.675 1.00 . B B .  13 ILE CG2  1 1 
       12 20627 2 2 13 ILE H    H   0.132   6.668 -10.591 1.00 . B B .  13 ILE H    1 1 
       12 20628 2 2 13 ILE HA   H   0.003   5.547 -13.353 1.00 . B B .  13 ILE HA   1 1 
       12 20629 2 2 13 ILE HB   H  -1.479   4.614 -10.872 1.00 . B B .  13 ILE HB   1 1 
       12 20630 2 2 13 ILE HD11 H  -0.555   3.074  -9.345 1.00 . B B .  13 ILE HD11 1 1 
       12 20631 2 2 13 ILE HD12 H  -0.305   1.842 -10.613 1.00 . B B .  13 ILE HD12 1 1 
       12 20632 2 2 13 ILE HD13 H   1.047   2.356  -9.575 1.00 . B B .  13 ILE HD13 1 1 
       12 20633 2 2 13 ILE HG12 H   1.127   3.396 -11.868 1.00 . B B .  13 ILE HG12 1 1 
       12 20634 2 2 13 ILE HG13 H   1.055   4.554 -10.527 1.00 . B B .  13 ILE HG13 1 1 
       12 20635 2 2 13 ILE HG21 H  -1.714   2.532 -12.159 1.00 . B B .  13 ILE HG21 1 1 
       12 20636 2 2 13 ILE HG22 H  -2.284   3.893 -13.142 1.00 . B B .  13 ILE HG22 1 1 
       12 20637 2 2 13 ILE HG23 H  -0.685   3.194 -13.452 1.00 . B B .  13 ILE HG23 1 1 
       12 20638 2 2 13 ILE N    N   0.394   6.560 -11.561 1.00 . B B .  13 ILE N    1 1 
       12 20639 2 2 13 ILE O    O  -2.137   7.315 -11.717 1.00 . B B .  13 ILE O    1 1 
       12 20640 2 2 14 THR C    C  -4.654   6.349 -14.749 1.00 . B B .  14 THR C    1 1 
       12 20641 2 2 14 THR CA   C  -3.604   7.184 -14.026 1.00 . B B .  14 THR CA   1 1 
       12 20642 2 2 14 THR CB   C  -3.217   8.412 -14.853 1.00 . B B .  14 THR CB   1 1 
       12 20643 2 2 14 THR CG2  C  -4.399   9.370 -14.901 1.00 . B B .  14 THR CG2  1 1 
       12 20644 2 2 14 THR H    H  -2.097   5.714 -14.418 1.00 . B B .  14 THR H    1 1 
       12 20645 2 2 14 THR HA   H  -4.031   7.537 -13.087 1.00 . B B .  14 THR HA   1 1 
       12 20646 2 2 14 THR HB   H  -2.954   8.105 -15.865 1.00 . B B .  14 THR HB   1 1 
       12 20647 2 2 14 THR HG1  H  -2.367   9.331 -13.375 1.00 . B B .  14 THR HG1  1 1 
       12 20648 2 2 14 THR HG21 H  -5.238   8.878 -15.394 1.00 . B B .  14 THR HG21 1 1 
       12 20649 2 2 14 THR HG22 H  -4.697   9.648 -13.891 1.00 . B B .  14 THR HG22 1 1 
       12 20650 2 2 14 THR HG23 H  -4.119  10.262 -15.460 1.00 . B B .  14 THR HG23 1 1 
       12 20651 2 2 14 THR N    N  -2.420   6.385 -13.737 1.00 . B B .  14 THR N    1 1 
       12 20652 2 2 14 THR O    O  -4.455   5.947 -15.894 1.00 . B B .  14 THR O    1 1 
       12 20653 2 2 14 THR OG1  O  -2.121   9.081 -14.268 1.00 . B B .  14 THR OG1  1 1 
       12 20654 2 2 15 LEU C    C  -8.182   5.903 -14.144 1.00 . B B .  15 LEU C    1 1 
       12 20655 2 2 15 LEU CA   C  -6.864   5.269 -14.552 1.00 . B B .  15 LEU CA   1 1 
       12 20656 2 2 15 LEU CB   C  -6.718   3.803 -14.082 1.00 . B B .  15 LEU CB   1 1 
       12 20657 2 2 15 LEU CD1  C  -5.038   4.104 -12.155 1.00 . B B .  15 LEU CD1  1 1 
       12 20658 2 2 15 LEU CD2  C  -7.468   3.987 -11.659 1.00 . B B .  15 LEU CD2  1 1 
       12 20659 2 2 15 LEU CG   C  -6.373   3.522 -12.607 1.00 . B B .  15 LEU CG   1 1 
       12 20660 2 2 15 LEU H    H  -5.875   6.492 -13.143 1.00 . B B .  15 LEU H    1 1 
       12 20661 2 2 15 LEU HA   H  -6.870   5.278 -15.642 1.00 . B B .  15 LEU HA   1 1 
       12 20662 2 2 15 LEU HB2  H  -7.638   3.261 -14.303 1.00 . B B .  15 LEU HB2  1 1 
       12 20663 2 2 15 LEU HB3  H  -5.923   3.351 -14.676 1.00 . B B .  15 LEU HB3  1 1 
       12 20664 2 2 15 LEU HD11 H  -4.297   3.930 -12.935 1.00 . B B .  15 LEU HD11 1 1 
       12 20665 2 2 15 LEU HD12 H  -5.132   5.170 -11.950 1.00 . B B .  15 LEU HD12 1 1 
       12 20666 2 2 15 LEU HD13 H  -4.723   3.606 -11.238 1.00 . B B .  15 LEU HD13 1 1 
       12 20667 2 2 15 LEU HD21 H  -7.493   5.077 -11.634 1.00 . B B .  15 LEU HD21 1 1 
       12 20668 2 2 15 LEU HD22 H  -8.435   3.612 -11.999 1.00 . B B .  15 LEU HD22 1 1 
       12 20669 2 2 15 LEU HD23 H  -7.264   3.612 -10.657 1.00 . B B .  15 LEU HD23 1 1 
       12 20670 2 2 15 LEU HG   H  -6.289   2.441 -12.501 1.00 . B B .  15 LEU HG   1 1 
       12 20671 2 2 15 LEU N    N  -5.769   6.096 -14.066 1.00 . B B .  15 LEU N    1 1 
       12 20672 2 2 15 LEU O    O  -8.257   6.657 -13.174 1.00 . B B .  15 LEU O    1 1 
       12 20673 2 2 16 GLU C    C -11.379   5.600 -13.752 1.00 . B B .  16 GLU C    1 1 
       12 20674 2 2 16 GLU CA   C -10.499   6.264 -14.796 1.00 . B B .  16 GLU CA   1 1 
       12 20675 2 2 16 GLU CB   C -11.196   6.204 -16.149 1.00 . B B .  16 GLU CB   1 1 
       12 20676 2 2 16 GLU CD   C  -9.091   5.967 -17.596 1.00 . B B .  16 GLU CD   1 1 
       12 20677 2 2 16 GLU CG   C -10.322   6.804 -17.255 1.00 . B B .  16 GLU CG   1 1 
       12 20678 2 2 16 GLU H    H  -9.148   4.871 -15.610 1.00 . B B .  16 GLU H    1 1 
       12 20679 2 2 16 GLU HA   H -10.329   7.308 -14.534 1.00 . B B .  16 GLU HA   1 1 
       12 20680 2 2 16 GLU HB2  H -11.443   5.172 -16.396 1.00 . B B .  16 GLU HB2  1 1 
       12 20681 2 2 16 GLU HB3  H -12.115   6.784 -16.073 1.00 . B B .  16 GLU HB3  1 1 
       12 20682 2 2 16 GLU HG2  H -10.931   6.885 -18.155 1.00 . B B .  16 GLU HG2  1 1 
       12 20683 2 2 16 GLU HG3  H -10.016   7.807 -16.957 1.00 . B B .  16 GLU HG3  1 1 
       12 20684 2 2 16 GLU N    N  -9.227   5.588 -14.902 1.00 . B B .  16 GLU N    1 1 
       12 20685 2 2 16 GLU O    O -11.294   4.395 -13.522 1.00 . B B .  16 GLU O    1 1 
       12 20686 2 2 16 GLU OE1  O  -9.250   4.737 -17.758 1.00 . B B .  16 GLU OE1  1 1 
       12 20687 2 2 16 GLU OE2  O  -8.001   6.569 -17.689 1.00 . B B .  16 GLU OE2  1 1 
       12 20688 2 2 17 VAL C    C -14.365   6.756 -11.950 1.00 . B B .  17 VAL C    1 1 
       12 20689 2 2 17 VAL CA   C -13.066   5.960 -12.013 1.00 . B B .  17 VAL CA   1 1 
       12 20690 2 2 17 VAL CB   C -12.313   6.122 -10.687 1.00 . B B .  17 VAL CB   1 1 
       12 20691 2 2 17 VAL CG1  C -11.086   5.215 -10.596 1.00 . B B .  17 VAL CG1  1 1 
       12 20692 2 2 17 VAL CG2  C -11.869   7.573 -10.486 1.00 . B B .  17 VAL CG2  1 1 
       12 20693 2 2 17 VAL H    H -12.287   7.367 -13.433 1.00 . B B .  17 VAL H    1 1 
       12 20694 2 2 17 VAL HA   H -13.324   4.910 -12.150 1.00 . B B .  17 VAL HA   1 1 
       12 20695 2 2 17 VAL HB   H -12.990   5.842  -9.881 1.00 . B B .  17 VAL HB   1 1 
       12 20696 2 2 17 VAL HG11 H -10.359   5.484 -11.362 1.00 . B B .  17 VAL HG11 1 1 
       12 20697 2 2 17 VAL HG12 H -10.626   5.328  -9.615 1.00 . B B .  17 VAL HG12 1 1 
       12 20698 2 2 17 VAL HG13 H -11.395   4.177 -10.724 1.00 . B B .  17 VAL HG13 1 1 
       12 20699 2 2 17 VAL HG21 H -12.737   8.231 -10.489 1.00 . B B .  17 VAL HG21 1 1 
       12 20700 2 2 17 VAL HG22 H -11.353   7.664  -9.530 1.00 . B B .  17 VAL HG22 1 1 
       12 20701 2 2 17 VAL HG23 H -11.189   7.869 -11.285 1.00 . B B .  17 VAL HG23 1 1 
       12 20702 2 2 17 VAL N    N -12.229   6.407 -13.125 1.00 . B B .  17 VAL N    1 1 
       12 20703 2 2 17 VAL O    O -14.566   7.684 -12.730 1.00 . B B .  17 VAL O    1 1 
       12 20704 2 2 18 GLU C    C -16.933   7.118  -9.398 1.00 . B B .  18 GLU C    1 1 
       12 20705 2 2 18 GLU CA   C -16.548   7.043 -10.875 1.00 . B B .  18 GLU CA   1 1 
       12 20706 2 2 18 GLU CB   C -17.606   6.234 -11.632 1.00 . B B .  18 GLU CB   1 1 
       12 20707 2 2 18 GLU CD   C -18.375   5.453 -13.905 1.00 . B B .  18 GLU CD   1 1 
       12 20708 2 2 18 GLU CG   C -17.263   6.142 -13.115 1.00 . B B .  18 GLU CG   1 1 
       12 20709 2 2 18 GLU H    H -15.033   5.641 -10.382 1.00 . B B .  18 GLU H    1 1 
       12 20710 2 2 18 GLU HA   H -16.503   8.052 -11.284 1.00 . B B .  18 GLU HA   1 1 
       12 20711 2 2 18 GLU HB2  H -17.659   5.229 -11.212 1.00 . B B .  18 GLU HB2  1 1 
       12 20712 2 2 18 GLU HB3  H -18.582   6.705 -11.519 1.00 . B B .  18 GLU HB3  1 1 
       12 20713 2 2 18 GLU HG2  H -17.105   7.147 -13.504 1.00 . B B .  18 GLU HG2  1 1 
       12 20714 2 2 18 GLU HG3  H -16.333   5.580 -13.217 1.00 . B B .  18 GLU HG3  1 1 
       12 20715 2 2 18 GLU N    N -15.252   6.393 -11.019 1.00 . B B .  18 GLU N    1 1 
       12 20716 2 2 18 GLU O    O -16.407   6.358  -8.587 1.00 . B B .  18 GLU O    1 1 
       12 20717 2 2 18 GLU OE1  O -19.482   6.031 -13.968 1.00 . B B .  18 GLU OE1  1 1 
       12 20718 2 2 18 GLU OE2  O -18.112   4.354 -14.443 1.00 . B B .  18 GLU OE2  1 1 
       12 20719 2 2 19 PRO C    C -19.257   6.972  -7.313 1.00 . B B .  19 PRO C    1 1 
       12 20720 2 2 19 PRO CA   C -18.363   8.153  -7.686 1.00 . B B .  19 PRO CA   1 1 
       12 20721 2 2 19 PRO CB   C -19.152   9.461  -7.671 1.00 . B B .  19 PRO CB   1 1 
       12 20722 2 2 19 PRO CD   C -18.457   8.998  -9.933 1.00 . B B .  19 PRO CD   1 1 
       12 20723 2 2 19 PRO CG   C -19.574   9.654  -9.127 1.00 . B B .  19 PRO CG   1 1 
       12 20724 2 2 19 PRO HA   H -17.535   8.213  -6.980 1.00 . B B .  19 PRO HA   1 1 
       12 20725 2 2 19 PRO HB2  H -20.013   9.386  -7.006 1.00 . B B .  19 PRO HB2  1 1 
       12 20726 2 2 19 PRO HB3  H -18.499  10.273  -7.352 1.00 . B B .  19 PRO HB3  1 1 
       12 20727 2 2 19 PRO HD2  H -18.879   8.527 -10.822 1.00 . B B .  19 PRO HD2  1 1 
       12 20728 2 2 19 PRO HD3  H -17.707   9.730 -10.228 1.00 . B B .  19 PRO HD3  1 1 
       12 20729 2 2 19 PRO HG2  H -20.506   9.119  -9.308 1.00 . B B .  19 PRO HG2  1 1 
       12 20730 2 2 19 PRO HG3  H -19.681  10.708  -9.380 1.00 . B B .  19 PRO HG3  1 1 
       12 20731 2 2 19 PRO N    N -17.851   8.024  -9.041 1.00 . B B .  19 PRO N    1 1 
       12 20732 2 2 19 PRO O    O -19.857   6.970  -6.238 1.00 . B B .  19 PRO O    1 1 
       12 20733 2 2 20 SER C    C -19.200   3.551  -7.985 1.00 . B B .  20 SER C    1 1 
       12 20734 2 2 20 SER CA   C -20.120   4.767  -7.955 1.00 . B B .  20 SER CA   1 1 
       12 20735 2 2 20 SER CB   C -21.243   4.640  -8.981 1.00 . B B .  20 SER CB   1 1 
       12 20736 2 2 20 SER H    H -18.848   6.044  -9.068 1.00 . B B .  20 SER H    1 1 
       12 20737 2 2 20 SER HA   H -20.561   4.826  -6.960 1.00 . B B .  20 SER HA   1 1 
       12 20738 2 2 20 SER HB2  H -20.806   4.566  -9.977 1.00 . B B .  20 SER HB2  1 1 
       12 20739 2 2 20 SER HB3  H -21.815   3.735  -8.778 1.00 . B B .  20 SER HB3  1 1 
       12 20740 2 2 20 SER HG   H -21.594   6.545  -9.154 1.00 . B B .  20 SER HG   1 1 
       12 20741 2 2 20 SER N    N -19.347   5.974  -8.193 1.00 . B B .  20 SER N    1 1 
       12 20742 2 2 20 SER O    O -19.650   2.431  -7.746 1.00 . B B .  20 SER O    1 1 
       12 20743 2 2 20 SER OG   O -22.098   5.764  -8.913 1.00 . B B .  20 SER OG   1 1 
       12 20744 2 2 21 ASP C    C -16.525   2.778  -6.631 1.00 . B B .  21 ASP C    1 1 
       12 20745 2 2 21 ASP CA   C -16.904   2.747  -8.101 1.00 . B B .  21 ASP CA   1 1 
       12 20746 2 2 21 ASP CB   C -15.675   3.025  -8.969 1.00 . B B .  21 ASP CB   1 1 
       12 20747 2 2 21 ASP CG   C -15.937   2.835 -10.460 1.00 . B B .  21 ASP CG   1 1 
       12 20748 2 2 21 ASP H    H -17.571   4.664  -8.578 1.00 . B B .  21 ASP H    1 1 
       12 20749 2 2 21 ASP HA   H -17.295   1.761  -8.352 1.00 . B B .  21 ASP HA   1 1 
       12 20750 2 2 21 ASP HB2  H -15.295   4.029  -8.779 1.00 . B B .  21 ASP HB2  1 1 
       12 20751 2 2 21 ASP HB3  H -14.883   2.336  -8.673 1.00 . B B .  21 ASP HB3  1 1 
       12 20752 2 2 21 ASP N    N -17.911   3.763  -8.275 1.00 . B B .  21 ASP N    1 1 
       12 20753 2 2 21 ASP O    O -16.955   3.638  -5.864 1.00 . B B .  21 ASP O    1 1 
       12 20754 2 2 21 ASP OD1  O -17.119   2.786 -10.859 1.00 . B B .  21 ASP OD1  1 1 
       12 20755 2 2 21 ASP OD2  O -14.930   2.733 -11.194 1.00 . B B .  21 ASP OD2  1 1 
       12 20756 2 2 22 THR C    C -13.800   1.317  -4.851 1.00 . B B .  22 THR C    1 1 
       12 20757 2 2 22 THR CA   C -15.302   1.562  -4.886 1.00 . B B .  22 THR CA   1 1 
       12 20758 2 2 22 THR CB   C -16.089   0.367  -4.336 1.00 . B B .  22 THR CB   1 1 
       12 20759 2 2 22 THR CG2  C -15.858  -0.891  -5.173 1.00 . B B .  22 THR CG2  1 1 
       12 20760 2 2 22 THR H    H -15.356   1.227  -6.999 1.00 . B B .  22 THR H    1 1 
       12 20761 2 2 22 THR HA   H -15.527   2.434  -4.272 1.00 . B B .  22 THR HA   1 1 
       12 20762 2 2 22 THR HB   H -17.153   0.607  -4.350 1.00 . B B .  22 THR HB   1 1 
       12 20763 2 2 22 THR HG1  H -16.106   0.773  -2.451 1.00 . B B .  22 THR HG1  1 1 
       12 20764 2 2 22 THR HG21 H -14.792  -1.107  -5.233 1.00 . B B .  22 THR HG21 1 1 
       12 20765 2 2 22 THR HG22 H -16.381  -1.730  -4.715 1.00 . B B .  22 THR HG22 1 1 
       12 20766 2 2 22 THR HG23 H -16.248  -0.745  -6.180 1.00 . B B .  22 THR HG23 1 1 
       12 20767 2 2 22 THR N    N -15.706   1.813  -6.256 1.00 . B B .  22 THR N    1 1 
       12 20768 2 2 22 THR O    O -13.174   1.169  -5.898 1.00 . B B .  22 THR O    1 1 
       12 20769 2 2 22 THR OG1  O -15.708   0.099  -3.007 1.00 . B B .  22 THR OG1  1 1 
       12 20770 2 2 23 ILE C    C -11.353  -0.219  -4.223 1.00 . B B .  23 ILE C    1 1 
       12 20771 2 2 23 ILE CA   C -11.781   1.067  -3.520 1.00 . B B .  23 ILE CA   1 1 
       12 20772 2 2 23 ILE CB   C -11.429   1.024  -2.033 1.00 . B B .  23 ILE CB   1 1 
       12 20773 2 2 23 ILE CD1  C -11.513   3.588  -2.005 1.00 . B B .  23 ILE CD1  1 1 
       12 20774 2 2 23 ILE CG1  C -11.885   2.286  -1.286 1.00 . B B .  23 ILE CG1  1 1 
       12 20775 2 2 23 ILE CG2  C  -9.921   0.841  -1.882 1.00 . B B .  23 ILE CG2  1 1 
       12 20776 2 2 23 ILE H    H -13.759   1.379  -2.816 1.00 . B B .  23 ILE H    1 1 
       12 20777 2 2 23 ILE HA   H -11.259   1.902  -3.989 1.00 . B B .  23 ILE HA   1 1 
       12 20778 2 2 23 ILE HB   H -11.927   0.165  -1.582 1.00 . B B .  23 ILE HB   1 1 
       12 20779 2 2 23 ILE HD11 H -10.469   3.557  -2.315 1.00 . B B .  23 ILE HD11 1 1 
       12 20780 2 2 23 ILE HD12 H -12.152   3.726  -2.878 1.00 . B B .  23 ILE HD12 1 1 
       12 20781 2 2 23 ILE HD13 H -11.652   4.438  -1.337 1.00 . B B .  23 ILE HD13 1 1 
       12 20782 2 2 23 ILE HG12 H -12.964   2.256  -1.131 1.00 . B B .  23 ILE HG12 1 1 
       12 20783 2 2 23 ILE HG13 H -11.417   2.282  -0.301 1.00 . B B .  23 ILE HG13 1 1 
       12 20784 2 2 23 ILE HG21 H  -9.396   1.648  -2.395 1.00 . B B .  23 ILE HG21 1 1 
       12 20785 2 2 23 ILE HG22 H  -9.667   0.842  -0.822 1.00 . B B .  23 ILE HG22 1 1 
       12 20786 2 2 23 ILE HG23 H  -9.627  -0.116  -2.314 1.00 . B B .  23 ILE HG23 1 1 
       12 20787 2 2 23 ILE N    N -13.211   1.270  -3.657 1.00 . B B .  23 ILE N    1 1 
       12 20788 2 2 23 ILE O    O -10.256  -0.289  -4.773 1.00 . B B .  23 ILE O    1 1 
       12 20789 2 2 24 GLU C    C -11.796  -2.311  -6.391 1.00 . B B .  24 GLU C    1 1 
       12 20790 2 2 24 GLU CA   C -11.915  -2.504  -4.877 1.00 . B B .  24 GLU CA   1 1 
       12 20791 2 2 24 GLU CB   C -13.016  -3.508  -4.530 1.00 . B B .  24 GLU CB   1 1 
       12 20792 2 2 24 GLU CD   C -13.756  -5.891  -4.844 1.00 . B B .  24 GLU CD   1 1 
       12 20793 2 2 24 GLU CG   C -12.891  -4.762  -5.393 1.00 . B B .  24 GLU CG   1 1 
       12 20794 2 2 24 GLU H    H -13.094  -1.144  -3.733 1.00 . B B .  24 GLU H    1 1 
       12 20795 2 2 24 GLU HA   H -10.965  -2.886  -4.503 1.00 . B B .  24 GLU HA   1 1 
       12 20796 2 2 24 GLU HB2  H -12.927  -3.771  -3.476 1.00 . B B .  24 GLU HB2  1 1 
       12 20797 2 2 24 GLU HB3  H -13.997  -3.063  -4.702 1.00 . B B .  24 GLU HB3  1 1 
       12 20798 2 2 24 GLU HG2  H -13.202  -4.531  -6.412 1.00 . B B .  24 GLU HG2  1 1 
       12 20799 2 2 24 GLU HG3  H -11.844  -5.064  -5.412 1.00 . B B .  24 GLU HG3  1 1 
       12 20800 2 2 24 GLU N    N -12.211  -1.243  -4.212 1.00 . B B .  24 GLU N    1 1 
       12 20801 2 2 24 GLU O    O -11.020  -3.007  -7.043 1.00 . B B .  24 GLU O    1 1 
       12 20802 2 2 24 GLU OE1  O -14.956  -5.932  -5.201 1.00 . B B .  24 GLU OE1  1 1 
       12 20803 2 2 24 GLU OE2  O -13.209  -6.709  -4.070 1.00 . B B .  24 GLU OE2  1 1 
       12 20804 2 2 25 ASN C    C -11.191  -0.323  -8.674 1.00 . B B .  25 ASN C    1 1 
       12 20805 2 2 25 ASN CA   C -12.486  -1.069  -8.376 1.00 . B B .  25 ASN CA   1 1 
       12 20806 2 2 25 ASN CB   C -13.680  -0.198  -8.775 1.00 . B B .  25 ASN CB   1 1 
       12 20807 2 2 25 ASN CG   C -14.588  -0.881  -9.785 1.00 . B B .  25 ASN CG   1 1 
       12 20808 2 2 25 ASN H    H -13.194  -0.835  -6.387 1.00 . B B .  25 ASN H    1 1 
       12 20809 2 2 25 ASN HA   H -12.504  -1.998  -8.947 1.00 . B B .  25 ASN HA   1 1 
       12 20810 2 2 25 ASN HB2  H -14.265   0.075  -7.897 1.00 . B B .  25 ASN HB2  1 1 
       12 20811 2 2 25 ASN HB3  H -13.316   0.739  -9.199 1.00 . B B .  25 ASN HB3  1 1 
       12 20812 2 2 25 ASN HD21 H -14.867   0.866 -10.794 1.00 . B B .  25 ASN HD21 1 1 
       12 20813 2 2 25 ASN HD22 H -15.729  -0.518 -11.421 1.00 . B B .  25 ASN HD22 1 1 
       12 20814 2 2 25 ASN N    N -12.555  -1.370  -6.957 1.00 . B B .  25 ASN N    1 1 
       12 20815 2 2 25 ASN ND2  N -15.099  -0.116 -10.742 1.00 . B B .  25 ASN ND2  1 1 
       12 20816 2 2 25 ASN O    O -10.571  -0.559  -9.708 1.00 . B B .  25 ASN O    1 1 
       12 20817 2 2 25 ASN OD1  O -14.826  -2.084  -9.707 1.00 . B B .  25 ASN OD1  1 1 
       12 20818 2 2 26 VAL C    C  -8.362   0.390  -7.935 1.00 . B B .  26 VAL C    1 1 
       12 20819 2 2 26 VAL CA   C  -9.557   1.335  -7.958 1.00 . B B .  26 VAL CA   1 1 
       12 20820 2 2 26 VAL CB   C  -9.445   2.412  -6.877 1.00 . B B .  26 VAL CB   1 1 
       12 20821 2 2 26 VAL CG1  C  -8.170   3.228  -7.083 1.00 . B B .  26 VAL CG1  1 1 
       12 20822 2 2 26 VAL CG2  C -10.641   3.364  -6.958 1.00 . B B .  26 VAL CG2  1 1 
       12 20823 2 2 26 VAL H    H -11.331   0.735  -6.943 1.00 . B B .  26 VAL H    1 1 
       12 20824 2 2 26 VAL HA   H  -9.578   1.829  -8.930 1.00 . B B .  26 VAL HA   1 1 
       12 20825 2 2 26 VAL HB   H  -9.420   1.946  -5.893 1.00 . B B .  26 VAL HB   1 1 
       12 20826 2 2 26 VAL HG11 H  -8.161   3.658  -8.085 1.00 . B B .  26 VAL HG11 1 1 
       12 20827 2 2 26 VAL HG12 H  -8.130   4.034  -6.349 1.00 . B B .  26 VAL HG12 1 1 
       12 20828 2 2 26 VAL HG13 H  -7.294   2.591  -6.955 1.00 . B B .  26 VAL HG13 1 1 
       12 20829 2 2 26 VAL HG21 H -10.677   3.832  -7.941 1.00 . B B .  26 VAL HG21 1 1 
       12 20830 2 2 26 VAL HG22 H -11.572   2.822  -6.783 1.00 . B B .  26 VAL HG22 1 1 
       12 20831 2 2 26 VAL HG23 H -10.532   4.136  -6.195 1.00 . B B .  26 VAL HG23 1 1 
       12 20832 2 2 26 VAL N    N -10.782   0.575  -7.775 1.00 . B B .  26 VAL N    1 1 
       12 20833 2 2 26 VAL O    O  -7.443   0.541  -8.735 1.00 . B B .  26 VAL O    1 1 
       12 20834 2 2 27 LYS C    C  -7.324  -2.456  -8.233 1.00 . B B .  27 LYS C    1 1 
       12 20835 2 2 27 LYS CA   C  -7.305  -1.588  -6.980 1.00 . B B .  27 LYS CA   1 1 
       12 20836 2 2 27 LYS CB   C  -7.458  -2.474  -5.741 1.00 . B B .  27 LYS CB   1 1 
       12 20837 2 2 27 LYS CD   C  -7.391  -2.652  -3.264 1.00 . B B .  27 LYS CD   1 1 
       12 20838 2 2 27 LYS CE   C  -7.058  -1.946  -1.954 1.00 . B B .  27 LYS CE   1 1 
       12 20839 2 2 27 LYS CG   C  -7.210  -1.698  -4.447 1.00 . B B .  27 LYS CG   1 1 
       12 20840 2 2 27 LYS H    H  -9.118  -0.656  -6.354 1.00 . B B .  27 LYS H    1 1 
       12 20841 2 2 27 LYS HA   H  -6.344  -1.076  -6.937 1.00 . B B .  27 LYS HA   1 1 
       12 20842 2 2 27 LYS HB2  H  -8.459  -2.905  -5.723 1.00 . B B .  27 LYS HB2  1 1 
       12 20843 2 2 27 LYS HB3  H  -6.728  -3.281  -5.795 1.00 . B B .  27 LYS HB3  1 1 
       12 20844 2 2 27 LYS HD2  H  -8.422  -3.007  -3.234 1.00 . B B .  27 LYS HD2  1 1 
       12 20845 2 2 27 LYS HD3  H  -6.727  -3.507  -3.390 1.00 . B B .  27 LYS HD3  1 1 
       12 20846 2 2 27 LYS HE2  H  -6.045  -1.549  -2.019 1.00 . B B .  27 LYS HE2  1 1 
       12 20847 2 2 27 LYS HE3  H  -7.755  -1.120  -1.806 1.00 . B B .  27 LYS HE3  1 1 
       12 20848 2 2 27 LYS HG2  H  -6.196  -1.300  -4.449 1.00 . B B .  27 LYS HG2  1 1 
       12 20849 2 2 27 LYS HG3  H  -7.920  -0.874  -4.363 1.00 . B B .  27 LYS HG3  1 1 
       12 20850 2 2 27 LYS HZ1  H  -6.931  -2.398   0.045 1.00 . B B .  27 LYS HZ1  1 1 
       12 20851 2 2 27 LYS HZ2  H  -8.082  -3.264  -0.746 1.00 . B B .  27 LYS HZ2  1 1 
       12 20852 2 2 27 LYS HZ3  H  -6.491  -3.636  -0.936 1.00 . B B .  27 LYS HZ3  1 1 
       12 20853 2 2 27 LYS N    N  -8.366  -0.592  -7.026 1.00 . B B .  27 LYS N    1 1 
       12 20854 2 2 27 LYS NZ   N  -7.150  -2.880  -0.816 1.00 . B B .  27 LYS NZ   1 1 
       12 20855 2 2 27 LYS O    O  -6.273  -2.899  -8.688 1.00 . B B .  27 LYS O    1 1 
       12 20856 2 2 28 ALA C    C  -8.160  -2.765 -11.237 1.00 . B B .  28 ALA C    1 1 
       12 20857 2 2 28 ALA CA   C  -8.642  -3.516  -9.997 1.00 . B B .  28 ALA CA   1 1 
       12 20858 2 2 28 ALA CB   C -10.113  -3.911 -10.149 1.00 . B B .  28 ALA CB   1 1 
       12 20859 2 2 28 ALA H    H  -9.349  -2.324  -8.389 1.00 . B B .  28 ALA H    1 1 
       12 20860 2 2 28 ALA HA   H  -8.033  -4.414  -9.893 1.00 . B B .  28 ALA HA   1 1 
       12 20861 2 2 28 ALA HB1  H -10.732  -3.017 -10.233 1.00 . B B .  28 ALA HB1  1 1 
       12 20862 2 2 28 ALA HB2  H -10.242  -4.524 -11.040 1.00 . B B .  28 ALA HB2  1 1 
       12 20863 2 2 28 ALA HB3  H -10.428  -4.475  -9.271 1.00 . B B .  28 ALA HB3  1 1 
       12 20864 2 2 28 ALA N    N  -8.509  -2.704  -8.800 1.00 . B B .  28 ALA N    1 1 
       12 20865 2 2 28 ALA O    O  -7.672  -3.386 -12.178 1.00 . B B .  28 ALA O    1 1 
       12 20866 2 2 29 LYS C    C  -6.265  -0.478 -12.223 1.00 . B B .  29 LYS C    1 1 
       12 20867 2 2 29 LYS CA   C  -7.779  -0.617 -12.343 1.00 . B B .  29 LYS CA   1 1 
       12 20868 2 2 29 LYS CB   C  -8.442   0.761 -12.300 1.00 . B B .  29 LYS CB   1 1 
       12 20869 2 2 29 LYS CD   C -10.710   1.709 -11.814 1.00 . B B .  29 LYS CD   1 1 
       12 20870 2 2 29 LYS CE   C -12.218   1.506 -11.957 1.00 . B B .  29 LYS CE   1 1 
       12 20871 2 2 29 LYS CG   C  -9.936   0.660 -12.611 1.00 . B B .  29 LYS CG   1 1 
       12 20872 2 2 29 LYS H    H  -8.750  -0.973 -10.475 1.00 . B B .  29 LYS H    1 1 
       12 20873 2 2 29 LYS HA   H  -8.013  -1.097 -13.293 1.00 . B B .  29 LYS HA   1 1 
       12 20874 2 2 29 LYS HB2  H  -8.296   1.190 -11.308 1.00 . B B .  29 LYS HB2  1 1 
       12 20875 2 2 29 LYS HB3  H  -7.984   1.407 -13.048 1.00 . B B .  29 LYS HB3  1 1 
       12 20876 2 2 29 LYS HD2  H -10.448   1.623 -10.760 1.00 . B B .  29 LYS HD2  1 1 
       12 20877 2 2 29 LYS HD3  H -10.425   2.704 -12.155 1.00 . B B .  29 LYS HD3  1 1 
       12 20878 2 2 29 LYS HE2  H -12.457   0.453 -11.814 1.00 . B B .  29 LYS HE2  1 1 
       12 20879 2 2 29 LYS HE3  H -12.726   2.070 -11.174 1.00 . B B .  29 LYS HE3  1 1 
       12 20880 2 2 29 LYS HG2  H -10.102   0.799 -13.679 1.00 . B B .  29 LYS HG2  1 1 
       12 20881 2 2 29 LYS HG3  H -10.291  -0.330 -12.325 1.00 . B B .  29 LYS HG3  1 1 
       12 20882 2 2 29 LYS HZ1  H -12.302   1.377 -14.004 1.00 . B B .  29 LYS HZ1  1 1 
       12 20883 2 2 29 LYS HZ2  H -13.707   1.895 -13.309 1.00 . B B .  29 LYS HZ2  1 1 
       12 20884 2 2 29 LYS HZ3  H -12.421   2.912 -13.426 1.00 . B B .  29 LYS HZ3  1 1 
       12 20885 2 2 29 LYS N    N  -8.287  -1.433 -11.247 1.00 . B B .  29 LYS N    1 1 
       12 20886 2 2 29 LYS NZ   N -12.700   1.954 -13.275 1.00 . B B .  29 LYS NZ   1 1 
       12 20887 2 2 29 LYS O    O  -5.574  -0.380 -13.233 1.00 . B B .  29 LYS O    1 1 
       12 20888 2 2 30 ILE C    C  -3.749  -1.862 -11.096 1.00 . B B .  30 ILE C    1 1 
       12 20889 2 2 30 ILE CA   C  -4.306  -0.480 -10.761 1.00 . B B .  30 ILE CA   1 1 
       12 20890 2 2 30 ILE CB   C  -4.028  -0.112  -9.299 1.00 . B B .  30 ILE CB   1 1 
       12 20891 2 2 30 ILE CD1  C  -4.551   1.653  -7.576 1.00 . B B .  30 ILE CD1  1 1 
       12 20892 2 2 30 ILE CG1  C  -4.422   1.351  -9.069 1.00 . B B .  30 ILE CG1  1 1 
       12 20893 2 2 30 ILE CG2  C  -2.554  -0.307  -8.950 1.00 . B B .  30 ILE CG2  1 1 
       12 20894 2 2 30 ILE H    H  -6.359  -0.476 -10.192 1.00 . B B .  30 ILE H    1 1 
       12 20895 2 2 30 ILE HA   H  -3.823   0.254 -11.406 1.00 . B B .  30 ILE HA   1 1 
       12 20896 2 2 30 ILE HB   H  -4.633  -0.751  -8.655 1.00 . B B .  30 ILE HB   1 1 
       12 20897 2 2 30 ILE HD11 H  -3.592   1.517  -7.076 1.00 . B B .  30 ILE HD11 1 1 
       12 20898 2 2 30 ILE HD12 H  -4.883   2.682  -7.436 1.00 . B B .  30 ILE HD12 1 1 
       12 20899 2 2 30 ILE HD13 H  -5.283   0.982  -7.126 1.00 . B B .  30 ILE HD13 1 1 
       12 20900 2 2 30 ILE HG12 H  -3.667   1.999  -9.516 1.00 . B B .  30 ILE HG12 1 1 
       12 20901 2 2 30 ILE HG13 H  -5.377   1.556  -9.552 1.00 . B B .  30 ILE HG13 1 1 
       12 20902 2 2 30 ILE HG21 H  -2.377  -0.027  -7.912 1.00 . B B .  30 ILE HG21 1 1 
       12 20903 2 2 30 ILE HG22 H  -2.274  -1.353  -9.073 1.00 . B B .  30 ILE HG22 1 1 
       12 20904 2 2 30 ILE HG23 H  -1.939   0.317  -9.600 1.00 . B B .  30 ILE HG23 1 1 
       12 20905 2 2 30 ILE N    N  -5.742  -0.474 -10.993 1.00 . B B .  30 ILE N    1 1 
       12 20906 2 2 30 ILE O    O  -2.604  -1.983 -11.525 1.00 . B B .  30 ILE O    1 1 
       12 20907 2 2 31 GLN C    C  -4.125  -4.388 -12.810 1.00 . B B .  31 GLN C    1 1 
       12 20908 2 2 31 GLN CA   C  -4.162  -4.256 -11.285 1.00 . B B .  31 GLN CA   1 1 
       12 20909 2 2 31 GLN CB   C  -5.123  -5.269 -10.656 1.00 . B B .  31 GLN CB   1 1 
       12 20910 2 2 31 GLN CD   C  -5.087  -7.779 -10.159 1.00 . B B .  31 GLN CD   1 1 
       12 20911 2 2 31 GLN CG   C  -4.606  -6.647 -11.043 1.00 . B B .  31 GLN CG   1 1 
       12 20912 2 2 31 GLN H    H  -5.469  -2.778 -10.499 1.00 . B B .  31 GLN H    1 1 
       12 20913 2 2 31 GLN HA   H  -3.158  -4.438 -10.902 1.00 . B B .  31 GLN HA   1 1 
       12 20914 2 2 31 GLN HB2  H  -5.103  -5.159  -9.572 1.00 . B B .  31 GLN HB2  1 1 
       12 20915 2 2 31 GLN HB3  H  -6.136  -5.132 -11.032 1.00 . B B .  31 GLN HB3  1 1 
       12 20916 2 2 31 GLN HE21 H  -3.263  -8.669 -10.266 1.00 . B B .  31 GLN HE21 1 1 
       12 20917 2 2 31 GLN HE22 H  -4.458  -9.522  -9.323 1.00 . B B .  31 GLN HE22 1 1 
       12 20918 2 2 31 GLN HG2  H  -4.891  -6.880 -12.069 1.00 . B B .  31 GLN HG2  1 1 
       12 20919 2 2 31 GLN HG3  H  -3.518  -6.586 -11.002 1.00 . B B .  31 GLN HG3  1 1 
       12 20920 2 2 31 GLN N    N  -4.554  -2.910 -10.908 1.00 . B B .  31 GLN N    1 1 
       12 20921 2 2 31 GLN NE2  N  -4.199  -8.731  -9.894 1.00 . B B .  31 GLN NE2  1 1 
       12 20922 2 2 31 GLN O    O  -3.592  -5.348 -13.361 1.00 . B B .  31 GLN O    1 1 
       12 20923 2 2 31 GLN OE1  O  -6.233  -7.803  -9.719 1.00 . B B .  31 GLN OE1  1 1 
       12 20924 2 2 32 ASP C    C  -3.475  -2.578 -15.438 1.00 . B B .  32 ASP C    1 1 
       12 20925 2 2 32 ASP CA   C  -4.693  -3.352 -14.952 1.00 . B B .  32 ASP CA   1 1 
       12 20926 2 2 32 ASP CB   C  -5.942  -2.602 -15.401 1.00 . B B .  32 ASP CB   1 1 
       12 20927 2 2 32 ASP CG   C  -6.450  -3.126 -16.741 1.00 . B B .  32 ASP CG   1 1 
       12 20928 2 2 32 ASP H    H  -5.147  -2.672 -12.974 1.00 . B B .  32 ASP H    1 1 
       12 20929 2 2 32 ASP HA   H  -4.691  -4.362 -15.360 1.00 . B B .  32 ASP HA   1 1 
       12 20930 2 2 32 ASP HB2  H  -6.703  -2.713 -14.628 1.00 . B B .  32 ASP HB2  1 1 
       12 20931 2 2 32 ASP HB3  H  -5.718  -1.539 -15.485 1.00 . B B .  32 ASP HB3  1 1 
       12 20932 2 2 32 ASP N    N  -4.694  -3.405 -13.501 1.00 . B B .  32 ASP N    1 1 
       12 20933 2 2 32 ASP O    O  -2.853  -2.928 -16.440 1.00 . B B .  32 ASP O    1 1 
       12 20934 2 2 32 ASP OD1  O  -7.096  -4.199 -16.736 1.00 . B B .  32 ASP OD1  1 1 
       12 20935 2 2 32 ASP OD2  O  -6.190  -2.452 -17.761 1.00 . B B .  32 ASP OD2  1 1 
       12 20936 2 2 33 LYS C    C  -0.690  -1.174 -14.640 1.00 . B B .  33 LYS C    1 1 
       12 20937 2 2 33 LYS CA   C  -2.055  -0.613 -15.018 1.00 . B B .  33 LYS CA   1 1 
       12 20938 2 2 33 LYS CB   C  -2.288   0.681 -14.247 1.00 . B B .  33 LYS CB   1 1 
       12 20939 2 2 33 LYS CD   C  -3.033   2.069 -16.212 1.00 . B B .  33 LYS CD   1 1 
       12 20940 2 2 33 LYS CE   C  -4.077   3.098 -16.623 1.00 . B B .  33 LYS CE   1 1 
       12 20941 2 2 33 LYS CG   C  -3.422   1.511 -14.845 1.00 . B B .  33 LYS CG   1 1 
       12 20942 2 2 33 LYS H    H  -3.710  -1.310 -13.885 1.00 . B B .  33 LYS H    1 1 
       12 20943 2 2 33 LYS HA   H  -2.050  -0.411 -16.090 1.00 . B B .  33 LYS HA   1 1 
       12 20944 2 2 33 LYS HB2  H  -2.548   0.422 -13.221 1.00 . B B .  33 LYS HB2  1 1 
       12 20945 2 2 33 LYS HB3  H  -1.373   1.273 -14.254 1.00 . B B .  33 LYS HB3  1 1 
       12 20946 2 2 33 LYS HD2  H  -2.059   2.554 -16.141 1.00 . B B .  33 LYS HD2  1 1 
       12 20947 2 2 33 LYS HD3  H  -2.992   1.259 -16.942 1.00 . B B .  33 LYS HD3  1 1 
       12 20948 2 2 33 LYS HE2  H  -5.070   2.660 -16.528 1.00 . B B .  33 LYS HE2  1 1 
       12 20949 2 2 33 LYS HE3  H  -4.011   3.941 -15.934 1.00 . B B .  33 LYS HE3  1 1 
       12 20950 2 2 33 LYS HG2  H  -4.319   0.899 -14.947 1.00 . B B .  33 LYS HG2  1 1 
       12 20951 2 2 33 LYS HG3  H  -3.640   2.342 -14.177 1.00 . B B .  33 LYS HG3  1 1 
       12 20952 2 2 33 LYS HZ1  H  -4.553   4.270 -18.234 1.00 . B B .  33 LYS HZ1  1 1 
       12 20953 2 2 33 LYS HZ2  H  -2.943   3.985 -18.086 1.00 . B B .  33 LYS HZ2  1 1 
       12 20954 2 2 33 LYS HZ3  H  -3.938   2.800 -18.651 1.00 . B B .  33 LYS HZ3  1 1 
       12 20955 2 2 33 LYS N    N  -3.149  -1.512 -14.700 1.00 . B B .  33 LYS N    1 1 
       12 20956 2 2 33 LYS NZ   N  -3.861   3.572 -18.003 1.00 . B B .  33 LYS NZ   1 1 
       12 20957 2 2 33 LYS O    O   0.297  -0.876 -15.312 1.00 . B B .  33 LYS O    1 1 
       12 20958 2 2 34 GLU C    C   0.604  -4.013 -12.811 1.00 . B B .  34 GLU C    1 1 
       12 20959 2 2 34 GLU CA   C   0.642  -2.509 -13.086 1.00 . B B .  34 GLU CA   1 1 
       12 20960 2 2 34 GLU CB   C   0.985  -1.784 -11.789 1.00 . B B .  34 GLU CB   1 1 
       12 20961 2 2 34 GLU CD   C   2.545  -0.097 -12.888 1.00 . B B .  34 GLU CD   1 1 
       12 20962 2 2 34 GLU CG   C   1.306  -0.303 -12.012 1.00 . B B .  34 GLU CG   1 1 
       12 20963 2 2 34 GLU H    H  -1.471  -2.191 -13.070 1.00 . B B .  34 GLU H    1 1 
       12 20964 2 2 34 GLU HA   H   1.432  -2.315 -13.811 1.00 . B B .  34 GLU HA   1 1 
       12 20965 2 2 34 GLU HB2  H   0.134  -1.862 -11.112 1.00 . B B .  34 GLU HB2  1 1 
       12 20966 2 2 34 GLU HB3  H   1.833  -2.291 -11.329 1.00 . B B .  34 GLU HB3  1 1 
       12 20967 2 2 34 GLU HG2  H   0.446   0.181 -12.474 1.00 . B B .  34 GLU HG2  1 1 
       12 20968 2 2 34 GLU HG3  H   1.476   0.160 -11.040 1.00 . B B .  34 GLU HG3  1 1 
       12 20969 2 2 34 GLU N    N  -0.623  -1.978 -13.576 1.00 . B B .  34 GLU N    1 1 
       12 20970 2 2 34 GLU O    O   1.650  -4.627 -12.612 1.00 . B B .  34 GLU O    1 1 
       12 20971 2 2 34 GLU OE1  O   3.462  -0.946 -12.814 1.00 . B B .  34 GLU OE1  1 1 
       12 20972 2 2 34 GLU OE2  O   2.565   0.912 -13.628 1.00 . B B .  34 GLU OE2  1 1 
       12 20973 2 2 35 GLY C    C  -0.560  -6.356 -11.042 1.00 . B B .  35 GLY C    1 1 
       12 20974 2 2 35 GLY CA   C  -0.725  -6.043 -12.525 1.00 . B B .  35 GLY CA   1 1 
       12 20975 2 2 35 GLY H    H  -1.409  -4.052 -12.974 1.00 . B B .  35 GLY H    1 1 
       12 20976 2 2 35 GLY HA2  H  -1.711  -6.400 -12.825 1.00 . B B .  35 GLY HA2  1 1 
       12 20977 2 2 35 GLY HA3  H   0.028  -6.591 -13.092 1.00 . B B .  35 GLY HA3  1 1 
       12 20978 2 2 35 GLY N    N  -0.589  -4.614 -12.797 1.00 . B B .  35 GLY N    1 1 
       12 20979 2 2 35 GLY O    O  -0.353  -7.510 -10.673 1.00 . B B .  35 GLY O    1 1 
       12 20980 2 2 36 ILE C    C  -1.680  -6.173  -8.162 1.00 . B B .  36 ILE C    1 1 
       12 20981 2 2 36 ILE CA   C  -0.455  -5.486  -8.757 1.00 . B B .  36 ILE CA   1 1 
       12 20982 2 2 36 ILE CB   C  -0.260  -4.108  -8.115 1.00 . B B .  36 ILE CB   1 1 
       12 20983 2 2 36 ILE CD1  C   1.077  -1.993  -8.383 1.00 . B B .  36 ILE CD1  1 1 
       12 20984 2 2 36 ILE CG1  C   1.059  -3.506  -8.607 1.00 . B B .  36 ILE CG1  1 1 
       12 20985 2 2 36 ILE CG2  C  -0.210  -4.207  -6.588 1.00 . B B .  36 ILE CG2  1 1 
       12 20986 2 2 36 ILE H    H  -0.871  -4.415 -10.555 1.00 . B B .  36 ILE H    1 1 
       12 20987 2 2 36 ILE HA   H   0.433  -6.093  -8.585 1.00 . B B .  36 ILE HA   1 1 
       12 20988 2 2 36 ILE HB   H  -1.090  -3.465  -8.407 1.00 . B B .  36 ILE HB   1 1 
       12 20989 2 2 36 ILE HD11 H   2.021  -1.583  -8.744 1.00 . B B .  36 ILE HD11 1 1 
       12 20990 2 2 36 ILE HD12 H   0.257  -1.532  -8.934 1.00 . B B .  36 ILE HD12 1 1 
       12 20991 2 2 36 ILE HD13 H   0.969  -1.766  -7.323 1.00 . B B .  36 ILE HD13 1 1 
       12 20992 2 2 36 ILE HG12 H   1.888  -3.958  -8.064 1.00 . B B .  36 ILE HG12 1 1 
       12 20993 2 2 36 ILE HG13 H   1.179  -3.724  -9.668 1.00 . B B .  36 ILE HG13 1 1 
       12 20994 2 2 36 ILE HG21 H   0.674  -4.760  -6.271 1.00 . B B .  36 ILE HG21 1 1 
       12 20995 2 2 36 ILE HG22 H  -0.173  -3.202  -6.167 1.00 . B B .  36 ILE HG22 1 1 
       12 20996 2 2 36 ILE HG23 H  -1.099  -4.711  -6.208 1.00 . B B .  36 ILE HG23 1 1 
       12 20997 2 2 36 ILE N    N  -0.648  -5.330 -10.191 1.00 . B B .  36 ILE N    1 1 
       12 20998 2 2 36 ILE O    O  -2.808  -5.823  -8.503 1.00 . B B .  36 ILE O    1 1 
       12 20999 2 2 37 PRO C    C  -3.297  -6.950  -5.661 1.00 . B B .  37 PRO C    1 1 
       12 21000 2 2 37 PRO CA   C  -2.562  -7.869  -6.635 1.00 . B B .  37 PRO CA   1 1 
       12 21001 2 2 37 PRO CB   C  -1.895  -9.031  -5.898 1.00 . B B .  37 PRO CB   1 1 
       12 21002 2 2 37 PRO CD   C  -0.184  -7.621  -6.820 1.00 . B B .  37 PRO CD   1 1 
       12 21003 2 2 37 PRO CG   C  -0.475  -8.533  -5.632 1.00 . B B .  37 PRO CG   1 1 
       12 21004 2 2 37 PRO HA   H  -3.251  -8.251  -7.388 1.00 . B B .  37 PRO HA   1 1 
       12 21005 2 2 37 PRO HB2  H  -2.416  -9.272  -4.971 1.00 . B B .  37 PRO HB2  1 1 
       12 21006 2 2 37 PRO HB3  H  -1.861  -9.903  -6.549 1.00 . B B .  37 PRO HB3  1 1 
       12 21007 2 2 37 PRO HD2  H   0.451  -6.793  -6.502 1.00 . B B .  37 PRO HD2  1 1 
       12 21008 2 2 37 PRO HD3  H   0.300  -8.165  -7.631 1.00 . B B .  37 PRO HD3  1 1 
       12 21009 2 2 37 PRO HG2  H  -0.472  -7.935  -4.721 1.00 . B B .  37 PRO HG2  1 1 
       12 21010 2 2 37 PRO HG3  H   0.248  -9.344  -5.555 1.00 . B B .  37 PRO HG3  1 1 
       12 21011 2 2 37 PRO N    N  -1.479  -7.150  -7.273 1.00 . B B .  37 PRO N    1 1 
       12 21012 2 2 37 PRO O    O  -2.669  -6.371  -4.776 1.00 . B B .  37 PRO O    1 1 
       12 21013 2 2 38 PRO C    C  -5.291  -6.570  -3.428 1.00 . B B .  38 PRO C    1 1 
       12 21014 2 2 38 PRO CA   C  -5.460  -6.075  -4.864 1.00 . B B .  38 PRO CA   1 1 
       12 21015 2 2 38 PRO CB   C  -6.899  -6.268  -5.359 1.00 . B B .  38 PRO CB   1 1 
       12 21016 2 2 38 PRO CD   C  -5.421  -7.325  -6.892 1.00 . B B .  38 PRO CD   1 1 
       12 21017 2 2 38 PRO CG   C  -6.814  -7.464  -6.307 1.00 . B B .  38 PRO CG   1 1 
       12 21018 2 2 38 PRO HA   H  -5.207  -5.016  -4.901 1.00 . B B .  38 PRO HA   1 1 
       12 21019 2 2 38 PRO HB2  H  -7.577  -6.469  -4.530 1.00 . B B .  38 PRO HB2  1 1 
       12 21020 2 2 38 PRO HB3  H  -7.211  -5.386  -5.918 1.00 . B B .  38 PRO HB3  1 1 
       12 21021 2 2 38 PRO HD2  H  -5.080  -8.282  -7.287 1.00 . B B .  38 PRO HD2  1 1 
       12 21022 2 2 38 PRO HD3  H  -5.436  -6.586  -7.693 1.00 . B B .  38 PRO HD3  1 1 
       12 21023 2 2 38 PRO HG2  H  -6.887  -8.391  -5.738 1.00 . B B .  38 PRO HG2  1 1 
       12 21024 2 2 38 PRO HG3  H  -7.560  -7.433  -7.101 1.00 . B B .  38 PRO HG3  1 1 
       12 21025 2 2 38 PRO N    N  -4.620  -6.808  -5.802 1.00 . B B .  38 PRO N    1 1 
       12 21026 2 2 38 PRO O    O  -5.572  -5.831  -2.487 1.00 . B B .  38 PRO O    1 1 
       12 21027 2 2 39 ASP C    C  -3.365  -7.692  -1.265 1.00 . B B .  39 ASP C    1 1 
       12 21028 2 2 39 ASP CA   C  -4.557  -8.378  -1.944 1.00 . B B .  39 ASP CA   1 1 
       12 21029 2 2 39 ASP CB   C  -4.296  -9.876  -2.090 1.00 . B B .  39 ASP CB   1 1 
       12 21030 2 2 39 ASP CG   C  -4.064 -10.541  -0.736 1.00 . B B .  39 ASP CG   1 1 
       12 21031 2 2 39 ASP H    H  -4.673  -8.389  -4.073 1.00 . B B .  39 ASP H    1 1 
       12 21032 2 2 39 ASP HA   H  -5.439  -8.250  -1.316 1.00 . B B .  39 ASP HA   1 1 
       12 21033 2 2 39 ASP HB2  H  -5.154 -10.341  -2.575 1.00 . B B .  39 ASP HB2  1 1 
       12 21034 2 2 39 ASP HB3  H  -3.415 -10.014  -2.717 1.00 . B B .  39 ASP HB3  1 1 
       12 21035 2 2 39 ASP N    N  -4.833  -7.813  -3.258 1.00 . B B .  39 ASP N    1 1 
       12 21036 2 2 39 ASP O    O  -3.222  -7.769  -0.044 1.00 . B B .  39 ASP O    1 1 
       12 21037 2 2 39 ASP OD1  O  -5.070 -10.795  -0.036 1.00 . B B .  39 ASP OD1  1 1 
       12 21038 2 2 39 ASP OD2  O  -2.884 -10.794  -0.410 1.00 . B B .  39 ASP OD2  1 1 
       12 21039 2 2 40 GLN C    C  -1.508  -4.810  -1.577 1.00 . B B .  40 GLN C    1 1 
       12 21040 2 2 40 GLN CA   C  -1.352  -6.323  -1.492 1.00 . B B .  40 GLN CA   1 1 
       12 21041 2 2 40 GLN CB   C  -0.077  -6.756  -2.224 1.00 . B B .  40 GLN CB   1 1 
       12 21042 2 2 40 GLN CD   C   1.369  -8.807  -2.714 1.00 . B B .  40 GLN CD   1 1 
       12 21043 2 2 40 GLN CG   C   0.146  -8.251  -1.995 1.00 . B B .  40 GLN CG   1 1 
       12 21044 2 2 40 GLN H    H  -2.652  -7.004  -3.041 1.00 . B B .  40 GLN H    1 1 
       12 21045 2 2 40 GLN HA   H  -1.241  -6.584  -0.440 1.00 . B B .  40 GLN HA   1 1 
       12 21046 2 2 40 GLN HB2  H  -0.172  -6.539  -3.287 1.00 . B B .  40 GLN HB2  1 1 
       12 21047 2 2 40 GLN HB3  H   0.765  -6.190  -1.829 1.00 . B B .  40 GLN HB3  1 1 
       12 21048 2 2 40 GLN HE21 H   2.510  -7.196  -2.222 1.00 . B B .  40 GLN HE21 1 1 
       12 21049 2 2 40 GLN HE22 H   3.329  -8.459  -3.109 1.00 . B B .  40 GLN HE22 1 1 
       12 21050 2 2 40 GLN HG2  H   0.254  -8.425  -0.924 1.00 . B B .  40 GLN HG2  1 1 
       12 21051 2 2 40 GLN HG3  H  -0.738  -8.779  -2.354 1.00 . B B .  40 GLN HG3  1 1 
       12 21052 2 2 40 GLN N    N  -2.508  -7.022  -2.042 1.00 . B B .  40 GLN N    1 1 
       12 21053 2 2 40 GLN NE2  N   2.490  -8.096  -2.679 1.00 . B B .  40 GLN NE2  1 1 
       12 21054 2 2 40 GLN O    O  -0.756  -4.088  -0.930 1.00 . B B .  40 GLN O    1 1 
       12 21055 2 2 40 GLN OE1  O   1.309  -9.883  -3.304 1.00 . B B .  40 GLN OE1  1 1 
       12 21056 2 2 41 GLN C    C  -3.244  -2.291  -1.199 1.00 . B B .  41 GLN C    1 1 
       12 21057 2 2 41 GLN CA   C  -2.662  -2.879  -2.481 1.00 . B B .  41 GLN CA   1 1 
       12 21058 2 2 41 GLN CB   C  -3.589  -2.570  -3.656 1.00 . B B .  41 GLN CB   1 1 
       12 21059 2 2 41 GLN CD   C  -3.737  -2.466  -6.163 1.00 . B B .  41 GLN CD   1 1 
       12 21060 2 2 41 GLN CG   C  -2.901  -2.916  -4.976 1.00 . B B .  41 GLN CG   1 1 
       12 21061 2 2 41 GLN H    H  -3.065  -4.941  -2.877 1.00 . B B .  41 GLN H    1 1 
       12 21062 2 2 41 GLN HA   H  -1.696  -2.408  -2.664 1.00 . B B .  41 GLN HA   1 1 
       12 21063 2 2 41 GLN HB2  H  -4.512  -3.143  -3.561 1.00 . B B .  41 GLN HB2  1 1 
       12 21064 2 2 41 GLN HB3  H  -3.825  -1.506  -3.647 1.00 . B B .  41 GLN HB3  1 1 
       12 21065 2 2 41 GLN HE21 H  -3.558  -4.280  -7.077 1.00 . B B .  41 GLN HE21 1 1 
       12 21066 2 2 41 GLN HE22 H  -4.538  -3.096  -7.915 1.00 . B B .  41 GLN HE22 1 1 
       12 21067 2 2 41 GLN HG2  H  -1.934  -2.415  -5.024 1.00 . B B .  41 GLN HG2  1 1 
       12 21068 2 2 41 GLN HG3  H  -2.752  -3.995  -5.024 1.00 . B B .  41 GLN HG3  1 1 
       12 21069 2 2 41 GLN N    N  -2.467  -4.313  -2.359 1.00 . B B .  41 GLN N    1 1 
       12 21070 2 2 41 GLN NE2  N  -3.960  -3.354  -7.127 1.00 . B B .  41 GLN NE2  1 1 
       12 21071 2 2 41 GLN O    O  -4.075  -2.908  -0.535 1.00 . B B .  41 GLN O    1 1 
       12 21072 2 2 41 GLN OE1  O  -4.180  -1.324  -6.209 1.00 . B B .  41 GLN OE1  1 1 
       12 21073 2 2 42 ARG C    C  -3.372   1.173  -0.172 1.00 . B B .  42 ARG C    1 1 
       12 21074 2 2 42 ARG CA   C  -3.288  -0.291   0.248 1.00 . B B .  42 ARG CA   1 1 
       12 21075 2 2 42 ARG CB   C  -2.363  -0.423   1.455 1.00 . B B .  42 ARG CB   1 1 
       12 21076 2 2 42 ARG CD   C  -1.326  -1.905   3.179 1.00 . B B .  42 ARG CD   1 1 
       12 21077 2 2 42 ARG CG   C  -2.265  -1.859   1.974 1.00 . B B .  42 ARG CG   1 1 
       12 21078 2 2 42 ARG CZ   C  -1.298  -1.086   5.515 1.00 . B B .  42 ARG CZ   1 1 
       12 21079 2 2 42 ARG H    H  -2.050  -0.683  -1.433 1.00 . B B .  42 ARG H    1 1 
       12 21080 2 2 42 ARG HA   H  -4.285  -0.636   0.526 1.00 . B B .  42 ARG HA   1 1 
       12 21081 2 2 42 ARG HB2  H  -1.373  -0.083   1.153 1.00 . B B .  42 ARG HB2  1 1 
       12 21082 2 2 42 ARG HB3  H  -2.732   0.222   2.253 1.00 . B B .  42 ARG HB3  1 1 
       12 21083 2 2 42 ARG HD2  H  -1.210  -2.943   3.489 1.00 . B B .  42 ARG HD2  1 1 
       12 21084 2 2 42 ARG HD3  H  -0.350  -1.513   2.890 1.00 . B B .  42 ARG HD3  1 1 
       12 21085 2 2 42 ARG HE   H  -2.676  -0.560   4.134 1.00 . B B .  42 ARG HE   1 1 
       12 21086 2 2 42 ARG HG2  H  -3.254  -2.218   2.261 1.00 . B B .  42 ARG HG2  1 1 
       12 21087 2 2 42 ARG HG3  H  -1.863  -2.502   1.190 1.00 . B B .  42 ARG HG3  1 1 
       12 21088 2 2 42 ARG HH11 H   0.228  -2.349   5.054 1.00 . B B .  42 ARG HH11 1 1 
       12 21089 2 2 42 ARG HH12 H   0.209  -1.745   6.701 1.00 . B B .  42 ARG HH12 1 1 
       12 21090 2 2 42 ARG HH21 H  -2.675   0.189   6.306 1.00 . B B .  42 ARG HH21 1 1 
       12 21091 2 2 42 ARG HH22 H  -1.413  -0.344   7.397 1.00 . B B .  42 ARG HH22 1 1 
       12 21092 2 2 42 ARG N    N  -2.791  -1.079  -0.872 1.00 . B B .  42 ARG N    1 1 
       12 21093 2 2 42 ARG NE   N  -1.849  -1.116   4.300 1.00 . B B .  42 ARG NE   1 1 
       12 21094 2 2 42 ARG NH1  N  -0.197  -1.784   5.777 1.00 . B B .  42 ARG NH1  1 1 
       12 21095 2 2 42 ARG NH2  N  -1.841  -0.353   6.483 1.00 . B B .  42 ARG NH2  1 1 
       12 21096 2 2 42 ARG O    O  -2.473   1.963   0.106 1.00 . B B .  42 ARG O    1 1 
       12 21097 2 2 43 LEU C    C  -4.887   3.794  -0.066 1.00 . B B .  43 LEU C    1 1 
       12 21098 2 2 43 LEU CA   C  -4.726   2.882  -1.285 1.00 . B B .  43 LEU CA   1 1 
       12 21099 2 2 43 LEU CB   C  -6.010   2.831  -2.120 1.00 . B B .  43 LEU CB   1 1 
       12 21100 2 2 43 LEU CD1  C  -5.312   4.324  -4.009 1.00 . B B .  43 LEU CD1  1 1 
       12 21101 2 2 43 LEU CD2  C  -7.707   4.126  -3.395 1.00 . B B .  43 LEU CD2  1 1 
       12 21102 2 2 43 LEU CG   C  -6.285   4.140  -2.845 1.00 . B B .  43 LEU CG   1 1 
       12 21103 2 2 43 LEU H    H  -5.156   0.829  -1.071 1.00 . B B .  43 LEU H    1 1 
       12 21104 2 2 43 LEU HA   H  -3.897   3.234  -1.899 1.00 . B B .  43 LEU HA   1 1 
       12 21105 2 2 43 LEU HB2  H  -5.921   2.044  -2.869 1.00 . B B .  43 LEU HB2  1 1 
       12 21106 2 2 43 LEU HB3  H  -6.846   2.595  -1.461 1.00 . B B .  43 LEU HB3  1 1 
       12 21107 2 2 43 LEU HD11 H  -5.559   5.236  -4.552 1.00 . B B .  43 LEU HD11 1 1 
       12 21108 2 2 43 LEU HD12 H  -4.292   4.398  -3.633 1.00 . B B .  43 LEU HD12 1 1 
       12 21109 2 2 43 LEU HD13 H  -5.390   3.472  -4.685 1.00 . B B .  43 LEU HD13 1 1 
       12 21110 2 2 43 LEU HD21 H  -8.413   4.036  -2.570 1.00 . B B .  43 LEU HD21 1 1 
       12 21111 2 2 43 LEU HD22 H  -7.899   5.057  -3.930 1.00 . B B .  43 LEU HD22 1 1 
       12 21112 2 2 43 LEU HD23 H  -7.827   3.284  -4.076 1.00 . B B .  43 LEU HD23 1 1 
       12 21113 2 2 43 LEU HG   H  -6.179   4.951  -2.123 1.00 . B B .  43 LEU HG   1 1 
       12 21114 2 2 43 LEU N    N  -4.460   1.526  -0.849 1.00 . B B .  43 LEU N    1 1 
       12 21115 2 2 43 LEU O    O  -5.488   3.388   0.927 1.00 . B B .  43 LEU O    1 1 
       12 21116 2 2 44 ILE C    C  -4.521   7.396   0.409 1.00 . B B .  44 ILE C    1 1 
       12 21117 2 2 44 ILE CA   C  -4.451   5.978   0.961 1.00 . B B .  44 ILE CA   1 1 
       12 21118 2 2 44 ILE CB   C  -3.212   5.857   1.857 1.00 . B B .  44 ILE CB   1 1 
       12 21119 2 2 44 ILE CD1  C  -2.009   4.421   3.552 1.00 . B B .  44 ILE CD1  1 1 
       12 21120 2 2 44 ILE CG1  C  -3.152   4.487   2.542 1.00 . B B .  44 ILE CG1  1 1 
       12 21121 2 2 44 ILE CG2  C  -3.234   6.973   2.905 1.00 . B B .  44 ILE CG2  1 1 
       12 21122 2 2 44 ILE H    H  -3.865   5.302  -0.968 1.00 . B B .  44 ILE H    1 1 
       12 21123 2 2 44 ILE HA   H  -5.351   5.783   1.545 1.00 . B B .  44 ILE HA   1 1 
       12 21124 2 2 44 ILE HB   H  -2.321   5.982   1.243 1.00 . B B .  44 ILE HB   1 1 
       12 21125 2 2 44 ILE HD11 H  -1.076   4.716   3.071 1.00 . B B .  44 ILE HD11 1 1 
       12 21126 2 2 44 ILE HD12 H  -2.220   5.095   4.384 1.00 . B B .  44 ILE HD12 1 1 
       12 21127 2 2 44 ILE HD13 H  -1.920   3.405   3.934 1.00 . B B .  44 ILE HD13 1 1 
       12 21128 2 2 44 ILE HG12 H  -4.091   4.289   3.058 1.00 . B B .  44 ILE HG12 1 1 
       12 21129 2 2 44 ILE HG13 H  -2.999   3.721   1.782 1.00 . B B .  44 ILE HG13 1 1 
       12 21130 2 2 44 ILE HG21 H  -4.101   6.857   3.555 1.00 . B B .  44 ILE HG21 1 1 
       12 21131 2 2 44 ILE HG22 H  -2.319   6.946   3.496 1.00 . B B .  44 ILE HG22 1 1 
       12 21132 2 2 44 ILE HG23 H  -3.275   7.943   2.409 1.00 . B B .  44 ILE HG23 1 1 
       12 21133 2 2 44 ILE N    N  -4.360   5.020  -0.134 1.00 . B B .  44 ILE N    1 1 
       12 21134 2 2 44 ILE O    O  -3.680   7.770  -0.408 1.00 . B B .  44 ILE O    1 1 
       12 21135 2 2 45 PHE C    C  -5.720  10.511   1.535 1.00 . B B .  45 PHE C    1 1 
       12 21136 2 2 45 PHE CA   C  -5.761   9.526   0.366 1.00 . B B .  45 PHE CA   1 1 
       12 21137 2 2 45 PHE CB   C  -7.060   9.564  -0.449 1.00 . B B .  45 PHE CB   1 1 
       12 21138 2 2 45 PHE CD1  C  -6.950  11.746  -1.663 1.00 . B B .  45 PHE CD1  1 1 
       12 21139 2 2 45 PHE CD2  C  -8.774  11.407  -0.097 1.00 . B B .  45 PHE CD2  1 1 
       12 21140 2 2 45 PHE CE1  C  -7.453  13.012  -1.984 1.00 . B B .  45 PHE CE1  1 1 
       12 21141 2 2 45 PHE CE2  C  -9.269  12.681  -0.406 1.00 . B B .  45 PHE CE2  1 1 
       12 21142 2 2 45 PHE CG   C  -7.614  10.940  -0.734 1.00 . B B .  45 PHE CG   1 1 
       12 21143 2 2 45 PHE CZ   C  -8.611  13.484  -1.351 1.00 . B B .  45 PHE CZ   1 1 
       12 21144 2 2 45 PHE H    H  -6.133   7.826   1.578 1.00 . B B .  45 PHE H    1 1 
       12 21145 2 2 45 PHE HA   H  -4.976   9.799  -0.340 1.00 . B B .  45 PHE HA   1 1 
       12 21146 2 2 45 PHE HB2  H  -6.844   9.143  -1.430 1.00 . B B .  45 PHE HB2  1 1 
       12 21147 2 2 45 PHE HB3  H  -7.822   8.898  -0.041 1.00 . B B .  45 PHE HB3  1 1 
       12 21148 2 2 45 PHE HD1  H  -6.050  11.380  -2.133 1.00 . B B .  45 PHE HD1  1 1 
       12 21149 2 2 45 PHE HD2  H  -9.285  10.785   0.623 1.00 . B B .  45 PHE HD2  1 1 
       12 21150 2 2 45 PHE HE1  H  -6.941  13.609  -2.725 1.00 . B B .  45 PHE HE1  1 1 
       12 21151 2 2 45 PHE HE2  H -10.159  13.048   0.086 1.00 . B B .  45 PHE HE2  1 1 
       12 21152 2 2 45 PHE HZ   H  -8.996  14.464  -1.590 1.00 . B B .  45 PHE HZ   1 1 
       12 21153 2 2 45 PHE N    N  -5.513   8.175   0.861 1.00 . B B .  45 PHE N    1 1 
       12 21154 2 2 45 PHE O    O  -6.764  10.936   2.028 1.00 . B B .  45 PHE O    1 1 
       12 21155 2 2 46 ALA C    C  -3.840  11.103   4.339 1.00 . B B .  46 ALA C    1 1 
       12 21156 2 2 46 ALA CA   C  -4.152  11.811   3.017 1.00 . B B .  46 ALA CA   1 1 
       12 21157 2 2 46 ALA CB   C  -5.241  12.872   3.196 1.00 . B B .  46 ALA CB   1 1 
       12 21158 2 2 46 ALA H    H  -3.705  10.417   1.500 1.00 . B B .  46 ALA H    1 1 
       12 21159 2 2 46 ALA HA   H  -3.241  12.320   2.700 1.00 . B B .  46 ALA HA   1 1 
       12 21160 2 2 46 ALA HB1  H  -6.115  12.433   3.674 1.00 . B B .  46 ALA HB1  1 1 
       12 21161 2 2 46 ALA HB2  H  -4.861  13.671   3.833 1.00 . B B .  46 ALA HB2  1 1 
       12 21162 2 2 46 ALA HB3  H  -5.511  13.286   2.225 1.00 . B B .  46 ALA HB3  1 1 
       12 21163 2 2 46 ALA N    N  -4.493  10.849   1.961 1.00 . B B .  46 ALA N    1 1 
       12 21164 2 2 46 ALA O    O  -3.915  11.710   5.405 1.00 . B B .  46 ALA O    1 1 
       12 21165 2 2 47 GLY C    C  -4.732   8.447   5.872 1.00 . B B .  47 GLY C    1 1 
       12 21166 2 2 47 GLY CA   C  -3.361   8.961   5.446 1.00 . B B .  47 GLY CA   1 1 
       12 21167 2 2 47 GLY H    H  -3.336   9.397   3.366 1.00 . B B .  47 GLY H    1 1 
       12 21168 2 2 47 GLY HA2  H  -2.721   8.111   5.208 1.00 . B B .  47 GLY HA2  1 1 
       12 21169 2 2 47 GLY HA3  H  -2.912   9.499   6.280 1.00 . B B .  47 GLY HA3  1 1 
       12 21170 2 2 47 GLY N    N  -3.495   9.815   4.271 1.00 . B B .  47 GLY N    1 1 
       12 21171 2 2 47 GLY O    O  -4.845   7.670   6.818 1.00 . B B .  47 GLY O    1 1 
       12 21172 2 2 48 LYS C    C  -7.270   7.078   4.661 1.00 . B B .  48 LYS C    1 1 
       12 21173 2 2 48 LYS CA   C  -7.139   8.435   5.340 1.00 . B B .  48 LYS CA   1 1 
       12 21174 2 2 48 LYS CB   C  -8.120   9.439   4.731 1.00 . B B .  48 LYS CB   1 1 
       12 21175 2 2 48 LYS CD   C -10.511   8.984   3.946 1.00 . B B .  48 LYS CD   1 1 
       12 21176 2 2 48 LYS CE   C -10.586  10.289   3.162 1.00 . B B .  48 LYS CE   1 1 
       12 21177 2 2 48 LYS CG   C  -9.537   9.023   5.126 1.00 . B B .  48 LYS CG   1 1 
       12 21178 2 2 48 LYS H    H  -5.597   9.564   4.428 1.00 . B B .  48 LYS H    1 1 
       12 21179 2 2 48 LYS HA   H  -7.339   8.324   6.406 1.00 . B B .  48 LYS HA   1 1 
       12 21180 2 2 48 LYS HB2  H  -7.913  10.438   5.115 1.00 . B B .  48 LYS HB2  1 1 
       12 21181 2 2 48 LYS HB3  H  -8.014   9.435   3.646 1.00 . B B .  48 LYS HB3  1 1 
       12 21182 2 2 48 LYS HD2  H -10.192   8.198   3.262 1.00 . B B .  48 LYS HD2  1 1 
       12 21183 2 2 48 LYS HD3  H -11.507   8.731   4.312 1.00 . B B .  48 LYS HD3  1 1 
       12 21184 2 2 48 LYS HE2  H  -9.598  10.525   2.765 1.00 . B B .  48 LYS HE2  1 1 
       12 21185 2 2 48 LYS HE3  H -11.267  10.135   2.326 1.00 . B B .  48 LYS HE3  1 1 
       12 21186 2 2 48 LYS HG2  H  -9.496   8.016   5.541 1.00 . B B .  48 LYS HG2  1 1 
       12 21187 2 2 48 LYS HG3  H  -9.906   9.707   5.889 1.00 . B B .  48 LYS HG3  1 1 
       12 21188 2 2 48 LYS HZ1  H -10.440  11.563   4.772 1.00 . B B .  48 LYS HZ1  1 1 
       12 21189 2 2 48 LYS HZ2  H -11.136  12.244   3.451 1.00 . B B .  48 LYS HZ2  1 1 
       12 21190 2 2 48 LYS HZ3  H -11.988  11.185   4.368 1.00 . B B .  48 LYS HZ3  1 1 
       12 21191 2 2 48 LYS N    N  -5.774   8.888   5.158 1.00 . B B .  48 LYS N    1 1 
       12 21192 2 2 48 LYS NZ   N -11.072  11.399   4.002 1.00 . B B .  48 LYS NZ   1 1 
       12 21193 2 2 48 LYS O    O  -7.955   6.953   3.651 1.00 . B B .  48 LYS O    1 1 
       12 21194 2 2 49 GLN C    C  -7.986   4.252   4.338 1.00 . B B .  49 GLN C    1 1 
       12 21195 2 2 49 GLN CA   C  -6.563   4.746   4.613 1.00 . B B .  49 GLN CA   1 1 
       12 21196 2 2 49 GLN CB   C  -5.753   3.799   5.508 1.00 . B B .  49 GLN CB   1 1 
       12 21197 2 2 49 GLN CD   C  -3.539   3.600   6.740 1.00 . B B .  49 GLN CD   1 1 
       12 21198 2 2 49 GLN CG   C  -4.611   4.545   6.216 1.00 . B B .  49 GLN CG   1 1 
       12 21199 2 2 49 GLN H    H  -6.099   6.222   6.074 1.00 . B B .  49 GLN H    1 1 
       12 21200 2 2 49 GLN HA   H  -6.047   4.839   3.658 1.00 . B B .  49 GLN HA   1 1 
       12 21201 2 2 49 GLN HB2  H  -6.400   3.361   6.266 1.00 . B B .  49 GLN HB2  1 1 
       12 21202 2 2 49 GLN HB3  H  -5.349   2.997   4.891 1.00 . B B .  49 GLN HB3  1 1 
       12 21203 2 2 49 GLN HE21 H  -2.177   5.111   6.815 1.00 . B B .  49 GLN HE21 1 1 
       12 21204 2 2 49 GLN HE22 H  -1.610   3.543   7.363 1.00 . B B .  49 GLN HE22 1 1 
       12 21205 2 2 49 GLN HG2  H  -4.148   5.273   5.549 1.00 . B B .  49 GLN HG2  1 1 
       12 21206 2 2 49 GLN HG3  H  -5.022   5.101   7.059 1.00 . B B .  49 GLN HG3  1 1 
       12 21207 2 2 49 GLN N    N  -6.606   6.066   5.213 1.00 . B B .  49 GLN N    1 1 
       12 21208 2 2 49 GLN NE2  N  -2.343   4.131   6.993 1.00 . B B .  49 GLN NE2  1 1 
       12 21209 2 2 49 GLN O    O  -8.767   4.048   5.268 1.00 . B B .  49 GLN O    1 1 
       12 21210 2 2 49 GLN OE1  O  -3.770   2.407   6.916 1.00 . B B .  49 GLN OE1  1 1 
       12 21211 2 2 50 LEU C    C -10.178   2.433   3.025 1.00 . B B .  50 LEU C    1 1 
       12 21212 2 2 50 LEU CA   C  -9.684   3.823   2.615 1.00 . B B .  50 LEU CA   1 1 
       12 21213 2 2 50 LEU CB   C  -9.813   4.005   1.093 1.00 . B B .  50 LEU CB   1 1 
       12 21214 2 2 50 LEU CD1  C -10.080   6.509   1.248 1.00 . B B .  50 LEU CD1  1 1 
       12 21215 2 2 50 LEU CD2  C  -7.889   5.599   0.505 1.00 . B B .  50 LEU CD2  1 1 
       12 21216 2 2 50 LEU CG   C  -9.398   5.368   0.509 1.00 . B B .  50 LEU CG   1 1 
       12 21217 2 2 50 LEU H    H  -7.599   4.125   2.346 1.00 . B B .  50 LEU H    1 1 
       12 21218 2 2 50 LEU HA   H -10.332   4.556   3.096 1.00 . B B .  50 LEU HA   1 1 
       12 21219 2 2 50 LEU HB2  H  -9.255   3.217   0.587 1.00 . B B .  50 LEU HB2  1 1 
       12 21220 2 2 50 LEU HB3  H -10.868   3.876   0.851 1.00 . B B .  50 LEU HB3  1 1 
       12 21221 2 2 50 LEU HD11 H  -9.801   6.470   2.301 1.00 . B B .  50 LEU HD11 1 1 
       12 21222 2 2 50 LEU HD12 H  -9.774   7.464   0.820 1.00 . B B .  50 LEU HD12 1 1 
       12 21223 2 2 50 LEU HD13 H -11.161   6.404   1.156 1.00 . B B .  50 LEU HD13 1 1 
       12 21224 2 2 50 LEU HD21 H  -7.667   6.499  -0.069 1.00 . B B .  50 LEU HD21 1 1 
       12 21225 2 2 50 LEU HD22 H  -7.521   5.727   1.523 1.00 . B B .  50 LEU HD22 1 1 
       12 21226 2 2 50 LEU HD23 H  -7.398   4.750   0.030 1.00 . B B .  50 LEU HD23 1 1 
       12 21227 2 2 50 LEU HG   H  -9.722   5.398  -0.532 1.00 . B B .  50 LEU HG   1 1 
       12 21228 2 2 50 LEU N    N  -8.317   4.070   3.054 1.00 . B B .  50 LEU N    1 1 
       12 21229 2 2 50 LEU O    O  -9.409   1.597   3.498 1.00 . B B .  50 LEU O    1 1 
       12 21230 2 2 51 GLU C    C -12.263   0.073   1.904 1.00 . B B .  51 GLU C    1 1 
       12 21231 2 2 51 GLU CA   C -12.151   0.945   3.153 1.00 . B B .  51 GLU CA   1 1 
       12 21232 2 2 51 GLU CB   C -13.531   1.230   3.754 1.00 . B B .  51 GLU CB   1 1 
       12 21233 2 2 51 GLU CD   C -14.714   2.349   5.678 1.00 . B B .  51 GLU CD   1 1 
       12 21234 2 2 51 GLU CG   C -13.367   2.027   5.041 1.00 . B B .  51 GLU CG   1 1 
       12 21235 2 2 51 GLU H    H -12.049   2.939   2.438 1.00 . B B .  51 GLU H    1 1 
       12 21236 2 2 51 GLU HA   H -11.572   0.393   3.894 1.00 . B B .  51 GLU HA   1 1 
       12 21237 2 2 51 GLU HB2  H -14.130   1.800   3.043 1.00 . B B .  51 GLU HB2  1 1 
       12 21238 2 2 51 GLU HB3  H -14.036   0.296   3.998 1.00 . B B .  51 GLU HB3  1 1 
       12 21239 2 2 51 GLU HG2  H -12.755   1.457   5.741 1.00 . B B .  51 GLU HG2  1 1 
       12 21240 2 2 51 GLU HG3  H -12.848   2.950   4.782 1.00 . B B .  51 GLU HG3  1 1 
       12 21241 2 2 51 GLU N    N -11.482   2.202   2.831 1.00 . B B .  51 GLU N    1 1 
       12 21242 2 2 51 GLU O    O -11.459   0.173   0.980 1.00 . B B .  51 GLU O    1 1 
       12 21243 2 2 51 GLU OE1  O -15.456   1.390   5.989 1.00 . B B .  51 GLU OE1  1 1 
       12 21244 2 2 51 GLU OE2  O -15.000   3.557   5.851 1.00 . B B .  51 GLU OE2  1 1 
       12 21245 2 2 52 ASP C    C -15.037  -1.873   0.515 1.00 . B B .  52 ASP C    1 1 
       12 21246 2 2 52 ASP CA   C -13.536  -1.718   0.801 1.00 . B B .  52 ASP CA   1 1 
       12 21247 2 2 52 ASP CB   C -12.909  -3.067   1.151 1.00 . B B .  52 ASP CB   1 1 
       12 21248 2 2 52 ASP CG   C -13.384  -3.584   2.509 1.00 . B B .  52 ASP CG   1 1 
       12 21249 2 2 52 ASP H    H -13.894  -0.813   2.686 1.00 . B B .  52 ASP H    1 1 
       12 21250 2 2 52 ASP HA   H -13.060  -1.339  -0.104 1.00 . B B .  52 ASP HA   1 1 
       12 21251 2 2 52 ASP HB2  H -13.181  -3.785   0.377 1.00 . B B .  52 ASP HB2  1 1 
       12 21252 2 2 52 ASP HB3  H -11.823  -2.963   1.156 1.00 . B B .  52 ASP HB3  1 1 
       12 21253 2 2 52 ASP N    N -13.278  -0.791   1.887 1.00 . B B .  52 ASP N    1 1 
       12 21254 2 2 52 ASP O    O -15.444  -2.800  -0.184 1.00 . B B .  52 ASP O    1 1 
       12 21255 2 2 52 ASP OD1  O -14.499  -4.144   2.557 1.00 . B B .  52 ASP OD1  1 1 
       12 21256 2 2 52 ASP OD2  O -12.624  -3.410   3.489 1.00 . B B .  52 ASP OD2  1 1 
       12 21257 2 2 53 GLY C    C -17.887   0.393   0.691 1.00 . B B .  53 GLY C    1 1 
       12 21258 2 2 53 GLY CA   C -17.312  -1.010   0.874 1.00 . B B .  53 GLY CA   1 1 
       12 21259 2 2 53 GLY H    H -15.479  -0.224   1.613 1.00 . B B .  53 GLY H    1 1 
       12 21260 2 2 53 GLY HA2  H -17.554  -1.599  -0.010 1.00 . B B .  53 GLY HA2  1 1 
       12 21261 2 2 53 GLY HA3  H -17.768  -1.473   1.748 1.00 . B B .  53 GLY HA3  1 1 
       12 21262 2 2 53 GLY N    N -15.864  -0.970   1.052 1.00 . B B .  53 GLY N    1 1 
       12 21263 2 2 53 GLY O    O -19.087   0.600   0.866 1.00 . B B .  53 GLY O    1 1 
       12 21264 2 2 54 ARG C    C -17.246   3.146  -1.307 1.00 . B B .  54 ARG C    1 1 
       12 21265 2 2 54 ARG CA   C -17.354   2.754   0.162 1.00 . B B .  54 ARG CA   1 1 
       12 21266 2 2 54 ARG CB   C -16.326   3.531   0.972 1.00 . B B .  54 ARG CB   1 1 
       12 21267 2 2 54 ARG CD   C -17.842   4.013   2.872 1.00 . B B .  54 ARG CD   1 1 
       12 21268 2 2 54 ARG CG   C -16.520   3.366   2.468 1.00 . B B .  54 ARG CG   1 1 
       12 21269 2 2 54 ARG CZ   C -18.143   4.113   5.336 1.00 . B B .  54 ARG CZ   1 1 
       12 21270 2 2 54 ARG H    H -16.052   1.110   0.207 1.00 . B B .  54 ARG H    1 1 
       12 21271 2 2 54 ARG HA   H -18.361   2.971   0.519 1.00 . B B .  54 ARG HA   1 1 
       12 21272 2 2 54 ARG HB2  H -15.347   3.123   0.723 1.00 . B B .  54 ARG HB2  1 1 
       12 21273 2 2 54 ARG HB3  H -16.365   4.594   0.730 1.00 . B B .  54 ARG HB3  1 1 
       12 21274 2 2 54 ARG HD2  H -18.091   4.781   2.140 1.00 . B B .  54 ARG HD2  1 1 
       12 21275 2 2 54 ARG HD3  H -18.639   3.270   2.859 1.00 . B B .  54 ARG HD3  1 1 
       12 21276 2 2 54 ARG HE   H -17.337   5.579   4.189 1.00 . B B .  54 ARG HE   1 1 
       12 21277 2 2 54 ARG HG2  H -16.522   2.310   2.736 1.00 . B B .  54 ARG HG2  1 1 
       12 21278 2 2 54 ARG HG3  H -15.673   3.858   2.946 1.00 . B B .  54 ARG HG3  1 1 
       12 21279 2 2 54 ARG HH11 H -18.777   2.363   4.514 1.00 . B B .  54 ARG HH11 1 1 
       12 21280 2 2 54 ARG HH12 H -18.969   2.492   6.249 1.00 . B B .  54 ARG HH12 1 1 
       12 21281 2 2 54 ARG HH21 H -17.607   5.727   6.454 1.00 . B B .  54 ARG HH21 1 1 
       12 21282 2 2 54 ARG HH22 H -18.324   4.400   7.341 1.00 . B B .  54 ARG HH22 1 1 
       12 21283 2 2 54 ARG N    N -17.023   1.352   0.341 1.00 . B B .  54 ARG N    1 1 
       12 21284 2 2 54 ARG NE   N -17.742   4.654   4.183 1.00 . B B .  54 ARG NE   1 1 
       12 21285 2 2 54 ARG NH1  N -18.673   2.891   5.370 1.00 . B B .  54 ARG NH1  1 1 
       12 21286 2 2 54 ARG NH2  N -18.018   4.804   6.467 1.00 . B B .  54 ARG NH2  1 1 
       12 21287 2 2 54 ARG O    O -17.190   2.279  -2.178 1.00 . B B .  54 ARG O    1 1 
       12 21288 2 2 55 THR C    C -16.277   6.222  -2.987 1.00 . B B .  55 THR C    1 1 
       12 21289 2 2 55 THR CA   C -17.115   4.955  -2.958 1.00 . B B .  55 THR CA   1 1 
       12 21290 2 2 55 THR CB   C -18.491   5.273  -3.539 1.00 . B B .  55 THR CB   1 1 
       12 21291 2 2 55 THR CG2  C -19.301   4.002  -3.778 1.00 . B B .  55 THR CG2  1 1 
       12 21292 2 2 55 THR H    H -17.258   5.126  -0.839 1.00 . B B .  55 THR H    1 1 
       12 21293 2 2 55 THR HA   H -16.625   4.211  -3.585 1.00 . B B .  55 THR HA   1 1 
       12 21294 2 2 55 THR HB   H -18.353   5.783  -4.493 1.00 . B B .  55 THR HB   1 1 
       12 21295 2 2 55 THR HG1  H -20.041   6.339  -3.066 1.00 . B B .  55 THR HG1  1 1 
       12 21296 2 2 55 THR HG21 H -20.212   4.261  -4.316 1.00 . B B .  55 THR HG21 1 1 
       12 21297 2 2 55 THR HG22 H -18.713   3.303  -4.373 1.00 . B B .  55 THR HG22 1 1 
       12 21298 2 2 55 THR HG23 H -19.549   3.540  -2.823 1.00 . B B .  55 THR HG23 1 1 
       12 21299 2 2 55 THR N    N -17.219   4.453  -1.590 1.00 . B B .  55 THR N    1 1 
       12 21300 2 2 55 THR O    O -16.103   6.869  -1.957 1.00 . B B .  55 THR O    1 1 
       12 21301 2 2 55 THR OG1  O -19.197   6.126  -2.661 1.00 . B B .  55 THR OG1  1 1 
       12 21302 2 2 56 LEU C    C -15.649   9.019  -3.845 1.00 . B B .  56 LEU C    1 1 
       12 21303 2 2 56 LEU CA   C -14.900   7.759  -4.272 1.00 . B B .  56 LEU CA   1 1 
       12 21304 2 2 56 LEU CB   C -14.385   7.889  -5.706 1.00 . B B .  56 LEU CB   1 1 
       12 21305 2 2 56 LEU CD1  C -13.006   6.900  -7.507 1.00 . B B .  56 LEU CD1  1 1 
       12 21306 2 2 56 LEU CD2  C -12.221   6.694  -5.178 1.00 . B B .  56 LEU CD2  1 1 
       12 21307 2 2 56 LEU CG   C -13.462   6.722  -6.066 1.00 . B B .  56 LEU CG   1 1 
       12 21308 2 2 56 LEU H    H -15.953   6.045  -4.993 1.00 . B B .  56 LEU H    1 1 
       12 21309 2 2 56 LEU HA   H -14.044   7.631  -3.609 1.00 . B B .  56 LEU HA   1 1 
       12 21310 2 2 56 LEU HB2  H -15.233   7.907  -6.392 1.00 . B B .  56 LEU HB2  1 1 
       12 21311 2 2 56 LEU HB3  H -13.829   8.822  -5.797 1.00 . B B .  56 LEU HB3  1 1 
       12 21312 2 2 56 LEU HD11 H -13.880   6.905  -8.159 1.00 . B B .  56 LEU HD11 1 1 
       12 21313 2 2 56 LEU HD12 H -12.471   7.844  -7.606 1.00 . B B .  56 LEU HD12 1 1 
       12 21314 2 2 56 LEU HD13 H -12.353   6.070  -7.778 1.00 . B B .  56 LEU HD13 1 1 
       12 21315 2 2 56 LEU HD21 H -11.720   7.661  -5.214 1.00 . B B .  56 LEU HD21 1 1 
       12 21316 2 2 56 LEU HD22 H -12.494   6.461  -4.149 1.00 . B B .  56 LEU HD22 1 1 
       12 21317 2 2 56 LEU HD23 H -11.536   5.926  -5.539 1.00 . B B .  56 LEU HD23 1 1 
       12 21318 2 2 56 LEU HG   H -14.001   5.779  -5.973 1.00 . B B .  56 LEU HG   1 1 
       12 21319 2 2 56 LEU N    N -15.757   6.585  -4.162 1.00 . B B .  56 LEU N    1 1 
       12 21320 2 2 56 LEU O    O -15.054   9.943  -3.291 1.00 . B B .  56 LEU O    1 1 
       12 21321 2 2 57 SER C    C -17.893  10.236  -2.167 1.00 . B B .  57 SER C    1 1 
       12 21322 2 2 57 SER CA   C -17.827  10.134  -3.687 1.00 . B B .  57 SER CA   1 1 
       12 21323 2 2 57 SER CB   C -19.226   9.865  -4.232 1.00 . B B .  57 SER CB   1 1 
       12 21324 2 2 57 SER H    H -17.359   8.270  -4.607 1.00 . B B .  57 SER H    1 1 
       12 21325 2 2 57 SER HA   H -17.452  11.071  -4.100 1.00 . B B .  57 SER HA   1 1 
       12 21326 2 2 57 SER HB2  H -19.142   9.563  -5.277 1.00 . B B .  57 SER HB2  1 1 
       12 21327 2 2 57 SER HB3  H -19.683   9.039  -3.688 1.00 . B B .  57 SER HB3  1 1 
       12 21328 2 2 57 SER HG   H -20.903  10.821  -4.466 1.00 . B B .  57 SER HG   1 1 
       12 21329 2 2 57 SER N    N -16.956   9.044  -4.100 1.00 . B B .  57 SER N    1 1 
       12 21330 2 2 57 SER O    O -18.029  11.328  -1.618 1.00 . B B .  57 SER O    1 1 
       12 21331 2 2 57 SER OG   O -20.028  11.019  -4.122 1.00 . B B .  57 SER OG   1 1 
       12 21332 2 2 58 ASP C    C -16.679   9.811   0.611 1.00 . B B .  58 ASP C    1 1 
       12 21333 2 2 58 ASP CA   C -17.842   9.051  -0.028 1.00 . B B .  58 ASP CA   1 1 
       12 21334 2 2 58 ASP CB   C -17.849   7.602   0.458 1.00 . B B .  58 ASP CB   1 1 
       12 21335 2 2 58 ASP CG   C -18.188   7.525   1.946 1.00 . B B .  58 ASP CG   1 1 
       12 21336 2 2 58 ASP H    H -17.692   8.232  -1.998 1.00 . B B .  58 ASP H    1 1 
       12 21337 2 2 58 ASP HA   H -18.776   9.517   0.289 1.00 . B B .  58 ASP HA   1 1 
       12 21338 2 2 58 ASP HB2  H -18.594   7.043  -0.107 1.00 . B B .  58 ASP HB2  1 1 
       12 21339 2 2 58 ASP HB3  H -16.869   7.156   0.290 1.00 . B B .  58 ASP HB3  1 1 
       12 21340 2 2 58 ASP N    N -17.796   9.094  -1.482 1.00 . B B .  58 ASP N    1 1 
       12 21341 2 2 58 ASP O    O -16.757  10.172   1.783 1.00 . B B .  58 ASP O    1 1 
       12 21342 2 2 58 ASP OD1  O -19.370   7.772   2.276 1.00 . B B .  58 ASP OD1  1 1 
       12 21343 2 2 58 ASP OD2  O -17.269   7.220   2.737 1.00 . B B .  58 ASP OD2  1 1 
       12 21344 2 2 59 TYR C    C -14.322  12.150  -0.325 1.00 . B B .  59 TYR C    1 1 
       12 21345 2 2 59 TYR CA   C -14.450  10.785   0.355 1.00 . B B .  59 TYR CA   1 1 
       12 21346 2 2 59 TYR CB   C -13.182   9.966   0.111 1.00 . B B .  59 TYR CB   1 1 
       12 21347 2 2 59 TYR CD1  C -13.543   7.698   1.196 1.00 . B B .  59 TYR CD1  1 1 
       12 21348 2 2 59 TYR CD2  C -13.307   7.845  -1.210 1.00 . B B .  59 TYR CD2  1 1 
       12 21349 2 2 59 TYR CE1  C -13.657   6.309   1.106 1.00 . B B .  59 TYR CE1  1 1 
       12 21350 2 2 59 TYR CE2  C -13.429   6.454  -1.315 1.00 . B B .  59 TYR CE2  1 1 
       12 21351 2 2 59 TYR CG   C -13.352   8.467   0.041 1.00 . B B .  59 TYR CG   1 1 
       12 21352 2 2 59 TYR CZ   C -13.607   5.685  -0.153 1.00 . B B .  59 TYR CZ   1 1 
       12 21353 2 2 59 TYR H    H -15.567   9.727  -1.099 1.00 . B B .  59 TYR H    1 1 
       12 21354 2 2 59 TYR HA   H -14.569  10.938   1.428 1.00 . B B .  59 TYR HA   1 1 
       12 21355 2 2 59 TYR HB2  H -12.764  10.272  -0.848 1.00 . B B .  59 TYR HB2  1 1 
       12 21356 2 2 59 TYR HB3  H -12.457  10.216   0.886 1.00 . B B .  59 TYR HB3  1 1 
       12 21357 2 2 59 TYR HD1  H -13.597   8.163   2.170 1.00 . B B .  59 TYR HD1  1 1 
       12 21358 2 2 59 TYR HD2  H -13.174   8.445  -2.098 1.00 . B B .  59 TYR HD2  1 1 
       12 21359 2 2 59 TYR HE1  H -13.779   5.709   1.996 1.00 . B B .  59 TYR HE1  1 1 
       12 21360 2 2 59 TYR HE2  H -13.390   5.964  -2.276 1.00 . B B .  59 TYR HE2  1 1 
       12 21361 2 2 59 TYR HH   H -13.818   3.920   0.618 1.00 . B B .  59 TYR HH   1 1 
       12 21362 2 2 59 TYR N    N -15.605  10.060  -0.146 1.00 . B B .  59 TYR N    1 1 
       12 21363 2 2 59 TYR O    O -13.307  12.823  -0.158 1.00 . B B .  59 TYR O    1 1 
       12 21364 2 2 59 TYR OH   O -13.730   4.339  -0.241 1.00 . B B .  59 TYR OH   1 1 
       12 21365 2 2 60 ASN C    C -14.096  13.822  -2.799 1.00 . B B .  60 ASN C    1 1 
       12 21366 2 2 60 ASN CA   C -15.338  13.754  -1.906 1.00 . B B .  60 ASN CA   1 1 
       12 21367 2 2 60 ASN CB   C -15.509  14.984  -1.015 1.00 . B B .  60 ASN CB   1 1 
       12 21368 2 2 60 ASN CG   C -15.857  16.217  -1.840 1.00 . B B .  60 ASN CG   1 1 
       12 21369 2 2 60 ASN H    H -16.181  11.987  -1.117 1.00 . B B .  60 ASN H    1 1 
       12 21370 2 2 60 ASN HA   H -16.205  13.689  -2.562 1.00 . B B .  60 ASN HA   1 1 
       12 21371 2 2 60 ASN HB2  H -16.313  14.793  -0.303 1.00 . B B .  60 ASN HB2  1 1 
       12 21372 2 2 60 ASN HB3  H -14.585  15.153  -0.460 1.00 . B B .  60 ASN HB3  1 1 
       12 21373 2 2 60 ASN HD21 H -14.247  17.238  -1.125 1.00 . B B .  60 ASN HD21 1 1 
       12 21374 2 2 60 ASN HD22 H -15.260  18.114  -2.250 1.00 . B B .  60 ASN HD22 1 1 
       12 21375 2 2 60 ASN N    N -15.344  12.552  -1.087 1.00 . B B .  60 ASN N    1 1 
       12 21376 2 2 60 ASN ND2  N -15.058  17.274  -1.727 1.00 . B B .  60 ASN ND2  1 1 
       12 21377 2 2 60 ASN O    O -13.632  14.904  -3.155 1.00 . B B .  60 ASN O    1 1 
       12 21378 2 2 60 ASN OD1  O -16.840  16.219  -2.573 1.00 . B B .  60 ASN OD1  1 1 
       12 21379 2 2 61 ILE C    C -12.922  12.949  -5.492 1.00 . B B .  61 ILE C    1 1 
       12 21380 2 2 61 ILE CA   C -12.452  12.544  -4.096 1.00 . B B .  61 ILE CA   1 1 
       12 21381 2 2 61 ILE CB   C -11.931  11.100  -4.069 1.00 . B B .  61 ILE CB   1 1 
       12 21382 2 2 61 ILE CD1  C -10.443   9.553  -2.718 1.00 . B B .  61 ILE CD1  1 1 
       12 21383 2 2 61 ILE CG1  C -10.885  10.998  -2.956 1.00 . B B .  61 ILE CG1  1 1 
       12 21384 2 2 61 ILE CG2  C -11.338  10.673  -5.411 1.00 . B B .  61 ILE CG2  1 1 
       12 21385 2 2 61 ILE H    H -13.951  11.805  -2.786 1.00 . B B .  61 ILE H    1 1 
       12 21386 2 2 61 ILE HA   H -11.646  13.216  -3.799 1.00 . B B .  61 ILE HA   1 1 
       12 21387 2 2 61 ILE HB   H -12.756  10.428  -3.838 1.00 . B B .  61 ILE HB   1 1 
       12 21388 2 2 61 ILE HD11 H -11.321   8.937  -2.523 1.00 . B B .  61 ILE HD11 1 1 
       12 21389 2 2 61 ILE HD12 H  -9.911   9.173  -3.589 1.00 . B B .  61 ILE HD12 1 1 
       12 21390 2 2 61 ILE HD13 H  -9.785   9.511  -1.849 1.00 . B B .  61 ILE HD13 1 1 
       12 21391 2 2 61 ILE HG12 H -10.015  11.597  -3.223 1.00 . B B .  61 ILE HG12 1 1 
       12 21392 2 2 61 ILE HG13 H -11.312  11.389  -2.033 1.00 . B B .  61 ILE HG13 1 1 
       12 21393 2 2 61 ILE HG21 H -10.533  11.350  -5.696 1.00 . B B .  61 ILE HG21 1 1 
       12 21394 2 2 61 ILE HG22 H -10.954   9.655  -5.341 1.00 . B B .  61 ILE HG22 1 1 
       12 21395 2 2 61 ILE HG23 H -12.119  10.676  -6.173 1.00 . B B .  61 ILE HG23 1 1 
       12 21396 2 2 61 ILE N    N -13.558  12.656  -3.160 1.00 . B B .  61 ILE N    1 1 
       12 21397 2 2 61 ILE O    O -13.999  12.556  -5.936 1.00 . B B .  61 ILE O    1 1 
       12 21398 2 2 62 GLN C    C -11.360  13.414  -8.471 1.00 . B B .  62 GLN C    1 1 
       12 21399 2 2 62 GLN CA   C -12.325  14.162  -7.552 1.00 . B B .  62 GLN CA   1 1 
       12 21400 2 2 62 GLN CB   C -12.128  15.672  -7.644 1.00 . B B .  62 GLN CB   1 1 
       12 21401 2 2 62 GLN CD   C -14.376  16.088  -6.527 1.00 . B B .  62 GLN CD   1 1 
       12 21402 2 2 62 GLN CG   C -12.880  16.370  -6.508 1.00 . B B .  62 GLN CG   1 1 
       12 21403 2 2 62 GLN H    H -11.257  14.092  -5.744 1.00 . B B .  62 GLN H    1 1 
       12 21404 2 2 62 GLN HA   H -13.353  13.946  -7.843 1.00 . B B .  62 GLN HA   1 1 
       12 21405 2 2 62 GLN HB2  H -11.068  15.905  -7.555 1.00 . B B .  62 GLN HB2  1 1 
       12 21406 2 2 62 GLN HB3  H -12.496  16.029  -8.605 1.00 . B B .  62 GLN HB3  1 1 
       12 21407 2 2 62 GLN HE21 H -14.393  15.854  -4.511 1.00 . B B .  62 GLN HE21 1 1 
       12 21408 2 2 62 GLN HE22 H -15.939  15.649  -5.296 1.00 . B B .  62 GLN HE22 1 1 
       12 21409 2 2 62 GLN HG2  H -12.463  16.063  -5.549 1.00 . B B .  62 GLN HG2  1 1 
       12 21410 2 2 62 GLN HG3  H -12.712  17.443  -6.602 1.00 . B B .  62 GLN HG3  1 1 
       12 21411 2 2 62 GLN N    N -12.098  13.739  -6.180 1.00 . B B .  62 GLN N    1 1 
       12 21412 2 2 62 GLN NE2  N -14.950  15.843  -5.354 1.00 . B B .  62 GLN NE2  1 1 
       12 21413 2 2 62 GLN O    O -10.702  12.470  -8.034 1.00 . B B .  62 GLN O    1 1 
       12 21414 2 2 62 GLN OE1  O -15.012  16.089  -7.578 1.00 . B B .  62 GLN OE1  1 1 
       12 21415 2 2 63 LYS C    C  -8.914  13.230 -10.305 1.00 . B B .  63 LYS C    1 1 
       12 21416 2 2 63 LYS CA   C -10.394  13.155 -10.709 1.00 . B B .  63 LYS CA   1 1 
       12 21417 2 2 63 LYS CB   C -10.711  13.650 -12.124 1.00 . B B .  63 LYS CB   1 1 
       12 21418 2 2 63 LYS CD   C -11.358  15.589 -13.544 1.00 . B B .  63 LYS CD   1 1 
       12 21419 2 2 63 LYS CE   C -12.824  15.743 -13.136 1.00 . B B .  63 LYS CE   1 1 
       12 21420 2 2 63 LYS CG   C -10.520  15.153 -12.346 1.00 . B B .  63 LYS CG   1 1 
       12 21421 2 2 63 LYS H    H -11.813  14.608 -10.057 1.00 . B B .  63 LYS H    1 1 
       12 21422 2 2 63 LYS HA   H -10.657  12.097 -10.710 1.00 . B B .  63 LYS HA   1 1 
       12 21423 2 2 63 LYS HB2  H -10.099  13.105 -12.843 1.00 . B B .  63 LYS HB2  1 1 
       12 21424 2 2 63 LYS HB3  H -11.753  13.399 -12.323 1.00 . B B .  63 LYS HB3  1 1 
       12 21425 2 2 63 LYS HD2  H -10.987  16.547 -13.909 1.00 . B B .  63 LYS HD2  1 1 
       12 21426 2 2 63 LYS HD3  H -11.268  14.838 -14.329 1.00 . B B .  63 LYS HD3  1 1 
       12 21427 2 2 63 LYS HE2  H -13.213  14.781 -12.802 1.00 . B B .  63 LYS HE2  1 1 
       12 21428 2 2 63 LYS HE3  H -12.879  16.450 -12.308 1.00 . B B .  63 LYS HE3  1 1 
       12 21429 2 2 63 LYS HG2  H -10.826  15.717 -11.466 1.00 . B B .  63 LYS HG2  1 1 
       12 21430 2 2 63 LYS HG3  H  -9.475  15.357 -12.576 1.00 . B B .  63 LYS HG3  1 1 
       12 21431 2 2 63 LYS HZ1  H -13.298  17.143 -14.562 1.00 . B B .  63 LYS HZ1  1 1 
       12 21432 2 2 63 LYS HZ2  H -13.607  15.599 -15.038 1.00 . B B .  63 LYS HZ2  1 1 
       12 21433 2 2 63 LYS HZ3  H -14.603  16.340 -13.971 1.00 . B B .  63 LYS HZ3  1 1 
       12 21434 2 2 63 LYS N    N -11.264  13.821  -9.742 1.00 . B B .  63 LYS N    1 1 
       12 21435 2 2 63 LYS NZ   N -13.640  16.242 -14.260 1.00 . B B .  63 LYS NZ   1 1 
       12 21436 2 2 63 LYS O    O  -8.423  12.358  -9.598 1.00 . B B .  63 LYS O    1 1 
       12 21437 2 2 64 GLU C    C  -6.438  14.697  -8.993 1.00 . B B .  64 GLU C    1 1 
       12 21438 2 2 64 GLU CA   C  -6.754  14.404 -10.468 1.00 . B B .  64 GLU CA   1 1 
       12 21439 2 2 64 GLU CB   C  -6.185  15.484 -11.391 1.00 . B B .  64 GLU CB   1 1 
       12 21440 2 2 64 GLU CD   C  -6.304  17.908 -12.056 1.00 . B B .  64 GLU CD   1 1 
       12 21441 2 2 64 GLU CG   C  -6.885  16.822 -11.154 1.00 . B B .  64 GLU CG   1 1 
       12 21442 2 2 64 GLU H    H  -8.622  14.973 -11.288 1.00 . B B .  64 GLU H    1 1 
       12 21443 2 2 64 GLU HA   H  -6.272  13.458 -10.719 1.00 . B B .  64 GLU HA   1 1 
       12 21444 2 2 64 GLU HB2  H  -5.116  15.598 -11.212 1.00 . B B .  64 GLU HB2  1 1 
       12 21445 2 2 64 GLU HB3  H  -6.339  15.184 -12.428 1.00 . B B .  64 GLU HB3  1 1 
       12 21446 2 2 64 GLU HG2  H  -7.950  16.710 -11.357 1.00 . B B .  64 GLU HG2  1 1 
       12 21447 2 2 64 GLU HG3  H  -6.756  17.109 -10.111 1.00 . B B .  64 GLU HG3  1 1 
       12 21448 2 2 64 GLU N    N  -8.181  14.254 -10.734 1.00 . B B .  64 GLU N    1 1 
       12 21449 2 2 64 GLU O    O  -5.394  15.275  -8.691 1.00 . B B .  64 GLU O    1 1 
       12 21450 2 2 64 GLU OE1  O  -6.794  18.031 -13.202 1.00 . B B .  64 GLU OE1  1 1 
       12 21451 2 2 64 GLU OE2  O  -5.373  18.609 -11.600 1.00 . B B .  64 GLU OE2  1 1 
       12 21452 2 2 65 SER C    C  -5.832  13.900  -6.119 1.00 . B B .  65 SER C    1 1 
       12 21453 2 2 65 SER CA   C  -7.133  14.521  -6.636 1.00 . B B .  65 SER CA   1 1 
       12 21454 2 2 65 SER CB   C  -8.315  13.925  -5.875 1.00 . B B .  65 SER CB   1 1 
       12 21455 2 2 65 SER H    H  -8.164  13.834  -8.363 1.00 . B B .  65 SER H    1 1 
       12 21456 2 2 65 SER HA   H  -7.093  15.593  -6.442 1.00 . B B .  65 SER HA   1 1 
       12 21457 2 2 65 SER HB2  H  -8.535  12.930  -6.260 1.00 . B B .  65 SER HB2  1 1 
       12 21458 2 2 65 SER HB3  H  -8.065  13.841  -4.818 1.00 . B B .  65 SER HB3  1 1 
       12 21459 2 2 65 SER HG   H  -9.242  15.613  -5.627 1.00 . B B .  65 SER HG   1 1 
       12 21460 2 2 65 SER N    N  -7.322  14.308  -8.067 1.00 . B B .  65 SER N    1 1 
       12 21461 2 2 65 SER O    O  -5.355  14.287  -5.055 1.00 . B B .  65 SER O    1 1 
       12 21462 2 2 65 SER OG   O  -9.441  14.760  -6.020 1.00 . B B .  65 SER OG   1 1 
       12 21463 2 2 66 THR C    C  -4.115  11.406  -5.313 1.00 . B B .  66 THR C    1 1 
       12 21464 2 2 66 THR CA   C  -4.022  12.248  -6.584 1.00 . B B .  66 THR CA   1 1 
       12 21465 2 2 66 THR CB   C  -2.863  13.249  -6.499 1.00 . B B .  66 THR CB   1 1 
       12 21466 2 2 66 THR CG2  C  -1.527  12.536  -6.296 1.00 . B B .  66 THR CG2  1 1 
       12 21467 2 2 66 THR H    H  -5.754  12.689  -7.724 1.00 . B B .  66 THR H    1 1 
       12 21468 2 2 66 THR HA   H  -3.828  11.571  -7.415 1.00 . B B .  66 THR HA   1 1 
       12 21469 2 2 66 THR HB   H  -3.026  13.930  -5.662 1.00 . B B .  66 THR HB   1 1 
       12 21470 2 2 66 THR HG1  H  -3.622  14.472  -7.802 1.00 . B B .  66 THR HG1  1 1 
       12 21471 2 2 66 THR HG21 H  -1.330  11.872  -7.137 1.00 . B B .  66 THR HG21 1 1 
       12 21472 2 2 66 THR HG22 H  -0.727  13.273  -6.222 1.00 . B B .  66 THR HG22 1 1 
       12 21473 2 2 66 THR HG23 H  -1.549  11.955  -5.375 1.00 . B B .  66 THR HG23 1 1 
       12 21474 2 2 66 THR N    N  -5.271  12.947  -6.876 1.00 . B B .  66 THR N    1 1 
       12 21475 2 2 66 THR O    O  -4.520  11.877  -4.253 1.00 . B B .  66 THR O    1 1 
       12 21476 2 2 66 THR OG1  O  -2.796  13.995  -7.694 1.00 . B B .  66 THR OG1  1 1 
       12 21477 2 2 67 LEU C    C  -2.349   8.611  -4.137 1.00 . B B .  67 LEU C    1 1 
       12 21478 2 2 67 LEU CA   C  -3.754   9.160  -4.366 1.00 . B B .  67 LEU CA   1 1 
       12 21479 2 2 67 LEU CB   C  -4.712   8.048  -4.804 1.00 . B B .  67 LEU CB   1 1 
       12 21480 2 2 67 LEU CD1  C  -5.545   7.569  -2.550 1.00 . B B .  67 LEU CD1  1 1 
       12 21481 2 2 67 LEU CD2  C  -6.718   9.342  -3.988 1.00 . B B .  67 LEU CD2  1 1 
       12 21482 2 2 67 LEU CG   C  -5.961   8.019  -3.935 1.00 . B B .  67 LEU CG   1 1 
       12 21483 2 2 67 LEU H    H  -3.402   9.784  -6.322 1.00 . B B .  67 LEU H    1 1 
       12 21484 2 2 67 LEU HA   H  -4.094   9.621  -3.439 1.00 . B B .  67 LEU HA   1 1 
       12 21485 2 2 67 LEU HB2  H  -5.009   8.201  -5.841 1.00 . B B .  67 LEU HB2  1 1 
       12 21486 2 2 67 LEU HB3  H  -4.211   7.082  -4.736 1.00 . B B .  67 LEU HB3  1 1 
       12 21487 2 2 67 LEU HD11 H  -5.022   8.394  -2.067 1.00 . B B .  67 LEU HD11 1 1 
       12 21488 2 2 67 LEU HD12 H  -6.423   7.265  -1.979 1.00 . B B .  67 LEU HD12 1 1 
       12 21489 2 2 67 LEU HD13 H  -4.886   6.705  -2.626 1.00 . B B .  67 LEU HD13 1 1 
       12 21490 2 2 67 LEU HD21 H  -6.075  10.148  -3.636 1.00 . B B .  67 LEU HD21 1 1 
       12 21491 2 2 67 LEU HD22 H  -7.014   9.548  -5.017 1.00 . B B .  67 LEU HD22 1 1 
       12 21492 2 2 67 LEU HD23 H  -7.613   9.281  -3.369 1.00 . B B .  67 LEU HD23 1 1 
       12 21493 2 2 67 LEU HG   H  -6.662   7.268  -4.300 1.00 . B B .  67 LEU HG   1 1 
       12 21494 2 2 67 LEU N    N  -3.726  10.135  -5.433 1.00 . B B .  67 LEU N    1 1 
       12 21495 2 2 67 LEU O    O  -1.425   8.956  -4.873 1.00 . B B .  67 LEU O    1 1 
       12 21496 2 2 68 HIS C    C  -1.159   5.628  -2.720 1.00 . B B .  68 HIS C    1 1 
       12 21497 2 2 68 HIS CA   C  -0.914   7.114  -2.866 1.00 . B B .  68 HIS CA   1 1 
       12 21498 2 2 68 HIS CB   C  -0.294   7.658  -1.582 1.00 . B B .  68 HIS CB   1 1 
       12 21499 2 2 68 HIS CD2  C   1.309   9.556  -2.146 1.00 . B B .  68 HIS CD2  1 1 
       12 21500 2 2 68 HIS CE1  C   0.057  11.283  -1.591 1.00 . B B .  68 HIS CE1  1 1 
       12 21501 2 2 68 HIS CG   C   0.104   9.108  -1.686 1.00 . B B .  68 HIS CG   1 1 
       12 21502 2 2 68 HIS H    H  -2.942   7.522  -2.502 1.00 . B B .  68 HIS H    1 1 
       12 21503 2 2 68 HIS HA   H  -0.232   7.279  -3.700 1.00 . B B .  68 HIS HA   1 1 
       12 21504 2 2 68 HIS HB2  H  -1.006   7.518  -0.769 1.00 . B B .  68 HIS HB2  1 1 
       12 21505 2 2 68 HIS HB3  H   0.598   7.077  -1.349 1.00 . B B .  68 HIS HB3  1 1 
       12 21506 2 2 68 HIS HD2  H   2.131   8.947  -2.492 1.00 . B B .  68 HIS HD2  1 1 
       12 21507 2 2 68 HIS HE1  H  -0.265  12.301  -1.430 1.00 . B B .  68 HIS HE1  1 1 
       12 21508 2 2 68 HIS HE2  H   1.999  11.559  -2.347 1.00 . B B .  68 HIS HE2  1 1 
       12 21509 2 2 68 HIS N    N  -2.183   7.759  -3.125 1.00 . B B .  68 HIS N    1 1 
       12 21510 2 2 68 HIS ND1  N  -0.693  10.199  -1.334 1.00 . B B .  68 HIS ND1  1 1 
       12 21511 2 2 68 HIS NE2  N   1.260  10.925  -2.078 1.00 . B B .  68 HIS NE2  1 1 
       12 21512 2 2 68 HIS O    O  -2.270   5.196  -2.415 1.00 . B B .  68 HIS O    1 1 
       12 21513 2 2 69 LEU C    C   1.021   2.910  -2.070 1.00 . B B .  69 LEU C    1 1 
       12 21514 2 2 69 LEU CA   C  -0.184   3.415  -2.852 1.00 . B B .  69 LEU CA   1 1 
       12 21515 2 2 69 LEU CB   C  -0.236   2.863  -4.278 1.00 . B B .  69 LEU CB   1 1 
       12 21516 2 2 69 LEU CD1  C  -2.213   1.389  -3.843 1.00 . B B .  69 LEU CD1  1 1 
       12 21517 2 2 69 LEU CD2  C  -0.727   0.973  -5.790 1.00 . B B .  69 LEU CD2  1 1 
       12 21518 2 2 69 LEU CG   C  -0.770   1.434  -4.337 1.00 . B B .  69 LEU CG   1 1 
       12 21519 2 2 69 LEU H    H   0.777   5.271  -3.200 1.00 . B B .  69 LEU H    1 1 
       12 21520 2 2 69 LEU HA   H  -1.094   3.151  -2.314 1.00 . B B .  69 LEU HA   1 1 
       12 21521 2 2 69 LEU HB2  H  -0.892   3.498  -4.873 1.00 . B B .  69 LEU HB2  1 1 
       12 21522 2 2 69 LEU HB3  H   0.762   2.895  -4.716 1.00 . B B .  69 LEU HB3  1 1 
       12 21523 2 2 69 LEU HD11 H  -2.614   0.388  -3.999 1.00 . B B .  69 LEU HD11 1 1 
       12 21524 2 2 69 LEU HD12 H  -2.256   1.628  -2.780 1.00 . B B .  69 LEU HD12 1 1 
       12 21525 2 2 69 LEU HD13 H  -2.817   2.110  -4.394 1.00 . B B .  69 LEU HD13 1 1 
       12 21526 2 2 69 LEU HD21 H  -1.309   1.658  -6.407 1.00 . B B .  69 LEU HD21 1 1 
       12 21527 2 2 69 LEU HD22 H   0.305   0.971  -6.140 1.00 . B B .  69 LEU HD22 1 1 
       12 21528 2 2 69 LEU HD23 H  -1.143  -0.030  -5.870 1.00 . B B .  69 LEU HD23 1 1 
       12 21529 2 2 69 LEU HG   H  -0.148   0.780  -3.726 1.00 . B B .  69 LEU HG   1 1 
       12 21530 2 2 69 LEU N    N  -0.106   4.852  -2.942 1.00 . B B .  69 LEU N    1 1 
       12 21531 2 2 69 LEU O    O   2.134   3.401  -2.241 1.00 . B B .  69 LEU O    1 1 
       12 21532 2 2 70 VAL C    C   1.560  -0.111  -0.177 1.00 . B B .  70 VAL C    1 1 
       12 21533 2 2 70 VAL CA   C   1.781   1.394  -0.305 1.00 . B B .  70 VAL CA   1 1 
       12 21534 2 2 70 VAL CB   C   1.773   2.190   1.006 1.00 . B B .  70 VAL CB   1 1 
       12 21535 2 2 70 VAL CG1  C   0.361   2.487   1.525 1.00 . B B .  70 VAL CG1  1 1 
       12 21536 2 2 70 VAL CG2  C   2.607   1.508   2.087 1.00 . B B .  70 VAL CG2  1 1 
       12 21537 2 2 70 VAL H    H  -0.150   1.527  -1.167 1.00 . B B .  70 VAL H    1 1 
       12 21538 2 2 70 VAL HA   H   2.759   1.535  -0.767 1.00 . B B .  70 VAL HA   1 1 
       12 21539 2 2 70 VAL HB   H   2.236   3.154   0.799 1.00 . B B .  70 VAL HB   1 1 
       12 21540 2 2 70 VAL HG11 H   0.427   3.050   2.455 1.00 . B B .  70 VAL HG11 1 1 
       12 21541 2 2 70 VAL HG12 H  -0.185   3.089   0.799 1.00 . B B .  70 VAL HG12 1 1 
       12 21542 2 2 70 VAL HG13 H  -0.174   1.556   1.707 1.00 . B B .  70 VAL HG13 1 1 
       12 21543 2 2 70 VAL HG21 H   2.710   2.182   2.937 1.00 . B B .  70 VAL HG21 1 1 
       12 21544 2 2 70 VAL HG22 H   2.122   0.592   2.428 1.00 . B B .  70 VAL HG22 1 1 
       12 21545 2 2 70 VAL HG23 H   3.597   1.271   1.696 1.00 . B B .  70 VAL HG23 1 1 
       12 21546 2 2 70 VAL N    N   0.779   1.922  -1.211 1.00 . B B .  70 VAL N    1 1 
       12 21547 2 2 70 VAL O    O   0.951  -0.606   0.770 1.00 . B B .  70 VAL O    1 1 
       12 21548 2 2 71 LEU C    C   2.403  -3.090  -0.182 1.00 . B B .  71 LEU C    1 1 
       12 21549 2 2 71 LEU CA   C   1.873  -2.264  -1.349 1.00 . B B .  71 LEU CA   1 1 
       12 21550 2 2 71 LEU CB   C   2.593  -2.711  -2.626 1.00 . B B .  71 LEU CB   1 1 
       12 21551 2 2 71 LEU CD1  C   2.885  -2.480  -5.086 1.00 . B B .  71 LEU CD1  1 1 
       12 21552 2 2 71 LEU CD2  C   0.688  -1.914  -4.050 1.00 . B B .  71 LEU CD2  1 1 
       12 21553 2 2 71 LEU CG   C   2.200  -1.891  -3.855 1.00 . B B .  71 LEU CG   1 1 
       12 21554 2 2 71 LEU H    H   2.631  -0.366  -1.877 1.00 . B B .  71 LEU H    1 1 
       12 21555 2 2 71 LEU HA   H   0.805  -2.457  -1.456 1.00 . B B .  71 LEU HA   1 1 
       12 21556 2 2 71 LEU HB2  H   3.669  -2.623  -2.473 1.00 . B B .  71 LEU HB2  1 1 
       12 21557 2 2 71 LEU HB3  H   2.355  -3.759  -2.807 1.00 . B B .  71 LEU HB3  1 1 
       12 21558 2 2 71 LEU HD11 H   2.523  -3.493  -5.259 1.00 . B B .  71 LEU HD11 1 1 
       12 21559 2 2 71 LEU HD12 H   2.667  -1.861  -5.956 1.00 . B B .  71 LEU HD12 1 1 
       12 21560 2 2 71 LEU HD13 H   3.964  -2.498  -4.933 1.00 . B B .  71 LEU HD13 1 1 
       12 21561 2 2 71 LEU HD21 H   0.336  -2.946  -4.066 1.00 . B B .  71 LEU HD21 1 1 
       12 21562 2 2 71 LEU HD22 H   0.206  -1.381  -3.229 1.00 . B B .  71 LEU HD22 1 1 
       12 21563 2 2 71 LEU HD23 H   0.439  -1.422  -4.991 1.00 . B B .  71 LEU HD23 1 1 
       12 21564 2 2 71 LEU HG   H   2.528  -0.859  -3.726 1.00 . B B .  71 LEU HG   1 1 
       12 21565 2 2 71 LEU N    N   2.074  -0.836  -1.176 1.00 . B B .  71 LEU N    1 1 
       12 21566 2 2 71 LEU O    O   3.267  -2.642   0.572 1.00 . B B .  71 LEU O    1 1 
       12 21567 2 2 72 ARG C    C   3.453  -6.122   0.108 1.00 . B B .  72 ARG C    1 1 
       12 21568 2 2 72 ARG CA   C   2.408  -5.303   0.864 1.00 . B B .  72 ARG CA   1 1 
       12 21569 2 2 72 ARG CB   C   1.251  -6.171   1.364 1.00 . B B .  72 ARG CB   1 1 
       12 21570 2 2 72 ARG CD   C  -0.990  -6.148   2.525 1.00 . B B .  72 ARG CD   1 1 
       12 21571 2 2 72 ARG CG   C   0.248  -5.330   2.157 1.00 . B B .  72 ARG CG   1 1 
       12 21572 2 2 72 ARG CZ   C  -1.398  -8.335   3.610 1.00 . B B .  72 ARG CZ   1 1 
       12 21573 2 2 72 ARG H    H   1.085  -4.589  -0.609 1.00 . B B .  72 ARG H    1 1 
       12 21574 2 2 72 ARG HA   H   2.887  -4.817   1.714 1.00 . B B .  72 ARG HA   1 1 
       12 21575 2 2 72 ARG HB2  H   0.750  -6.622   0.508 1.00 . B B .  72 ARG HB2  1 1 
       12 21576 2 2 72 ARG HB3  H   1.634  -6.965   2.005 1.00 . B B .  72 ARG HB3  1 1 
       12 21577 2 2 72 ARG HD2  H  -1.728  -5.487   2.978 1.00 . B B .  72 ARG HD2  1 1 
       12 21578 2 2 72 ARG HD3  H  -1.415  -6.573   1.614 1.00 . B B .  72 ARG HD3  1 1 
       12 21579 2 2 72 ARG HE   H   0.140  -7.100   4.060 1.00 . B B .  72 ARG HE   1 1 
       12 21580 2 2 72 ARG HG2  H   0.720  -4.954   3.064 1.00 . B B .  72 ARG HG2  1 1 
       12 21581 2 2 72 ARG HG3  H  -0.068  -4.483   1.549 1.00 . B B .  72 ARG HG3  1 1 
       12 21582 2 2 72 ARG HH11 H  -2.712  -7.903   2.115 1.00 . B B .  72 ARG HH11 1 1 
       12 21583 2 2 72 ARG HH12 H  -3.010  -9.398   2.962 1.00 . B B .  72 ARG HH12 1 1 
       12 21584 2 2 72 ARG HH21 H  -0.262  -9.084   5.123 1.00 . B B .  72 ARG HH21 1 1 
       12 21585 2 2 72 ARG HH22 H  -1.614 -10.078   4.636 1.00 . B B .  72 ARG HH22 1 1 
       12 21586 2 2 72 ARG N    N   1.878  -4.311  -0.050 1.00 . B B .  72 ARG N    1 1 
       12 21587 2 2 72 ARG NE   N  -0.673  -7.222   3.473 1.00 . B B .  72 ARG NE   1 1 
       12 21588 2 2 72 ARG NH1  N  -2.456  -8.562   2.836 1.00 . B B .  72 ARG NH1  1 1 
       12 21589 2 2 72 ARG NH2  N  -1.065  -9.238   4.530 1.00 . B B .  72 ARG NH2  1 1 
       12 21590 2 2 72 ARG O    O   3.557  -6.009  -1.113 1.00 . B B .  72 ARG O    1 1 
       12 21591 2 2 73 LEU C    C   5.203  -9.180   0.711 1.00 . B B .  73 LEU C    1 1 
       12 21592 2 2 73 LEU CA   C   5.306  -7.735   0.236 1.00 . B B .  73 LEU CA   1 1 
       12 21593 2 2 73 LEU CB   C   6.683  -7.176   0.622 1.00 . B B .  73 LEU CB   1 1 
       12 21594 2 2 73 LEU CD1  C   7.094  -6.146  -1.648 1.00 . B B .  73 LEU CD1  1 1 
       12 21595 2 2 73 LEU CD2  C   6.452  -4.658   0.248 1.00 . B B .  73 LEU CD2  1 1 
       12 21596 2 2 73 LEU CG   C   7.183  -5.939  -0.140 1.00 . B B .  73 LEU CG   1 1 
       12 21597 2 2 73 LEU H    H   4.045  -7.030   1.808 1.00 . B B .  73 LEU H    1 1 
       12 21598 2 2 73 LEU HA   H   5.214  -7.736  -0.851 1.00 . B B .  73 LEU HA   1 1 
       12 21599 2 2 73 LEU HB2  H   6.674  -6.956   1.689 1.00 . B B .  73 LEU HB2  1 1 
       12 21600 2 2 73 LEU HB3  H   7.417  -7.963   0.452 1.00 . B B .  73 LEU HB3  1 1 
       12 21601 2 2 73 LEU HD11 H   7.573  -5.307  -2.152 1.00 . B B .  73 LEU HD11 1 1 
       12 21602 2 2 73 LEU HD12 H   7.609  -7.067  -1.923 1.00 . B B .  73 LEU HD12 1 1 
       12 21603 2 2 73 LEU HD13 H   6.050  -6.202  -1.959 1.00 . B B .  73 LEU HD13 1 1 
       12 21604 2 2 73 LEU HD21 H   6.460  -4.540   1.333 1.00 . B B .  73 LEU HD21 1 1 
       12 21605 2 2 73 LEU HD22 H   6.961  -3.808  -0.206 1.00 . B B .  73 LEU HD22 1 1 
       12 21606 2 2 73 LEU HD23 H   5.425  -4.677  -0.117 1.00 . B B .  73 LEU HD23 1 1 
       12 21607 2 2 73 LEU HG   H   8.232  -5.803   0.121 1.00 . B B .  73 LEU HG   1 1 
       12 21608 2 2 73 LEU N    N   4.224  -6.944   0.818 1.00 . B B .  73 LEU N    1 1 
       12 21609 2 2 73 LEU O    O   5.832 -10.066   0.132 1.00 . B B .  73 LEU O    1 1 
       12 21610 2 2 74 ARG C    C   5.203 -11.477   2.889 1.00 . B B .  74 ARG C    1 1 
       12 21611 2 2 74 ARG CA   C   4.029 -10.696   2.307 1.00 . B B .  74 ARG CA   1 1 
       12 21612 2 2 74 ARG CB   C   3.314 -11.497   1.218 1.00 . B B .  74 ARG CB   1 1 
       12 21613 2 2 74 ARG CD   C   1.357  -9.819   1.285 1.00 . B B .  74 ARG CD   1 1 
       12 21614 2 2 74 ARG CG   C   2.310 -10.650   0.419 1.00 . B B .  74 ARG CG   1 1 
       12 21615 2 2 74 ARG CZ   C  -0.446 -11.385   1.988 1.00 . B B .  74 ARG CZ   1 1 
       12 21616 2 2 74 ARG H    H   4.008  -8.585   2.214 1.00 . B B .  74 ARG H    1 1 
       12 21617 2 2 74 ARG HA   H   3.324 -10.526   3.120 1.00 . B B .  74 ARG HA   1 1 
       12 21618 2 2 74 ARG HB2  H   4.054 -11.879   0.516 1.00 . B B .  74 ARG HB2  1 1 
       12 21619 2 2 74 ARG HB3  H   2.824 -12.359   1.672 1.00 . B B .  74 ARG HB3  1 1 
       12 21620 2 2 74 ARG HD2  H   1.709  -9.766   2.316 1.00 . B B .  74 ARG HD2  1 1 
       12 21621 2 2 74 ARG HD3  H   1.327  -8.804   0.888 1.00 . B B .  74 ARG HD3  1 1 
       12 21622 2 2 74 ARG HE   H  -0.634  -9.933   0.588 1.00 . B B .  74 ARG HE   1 1 
       12 21623 2 2 74 ARG HG2  H   2.873  -9.963  -0.213 1.00 . B B .  74 ARG HG2  1 1 
       12 21624 2 2 74 ARG HG3  H   1.733 -11.303  -0.235 1.00 . B B .  74 ARG HG3  1 1 
       12 21625 2 2 74 ARG HH11 H   1.276 -11.638   3.041 1.00 . B B .  74 ARG HH11 1 1 
       12 21626 2 2 74 ARG HH12 H  -0.021 -12.735   3.452 1.00 . B B .  74 ARG HH12 1 1 
       12 21627 2 2 74 ARG HH21 H  -2.273 -11.405   1.114 1.00 . B B .  74 ARG HH21 1 1 
       12 21628 2 2 74 ARG HH22 H  -2.041 -12.590   2.378 1.00 . B B .  74 ARG HH22 1 1 
       12 21629 2 2 74 ARG N    N   4.403  -9.396   1.759 1.00 . B B .  74 ARG N    1 1 
       12 21630 2 2 74 ARG NE   N  -0.001 -10.366   1.245 1.00 . B B .  74 ARG NE   1 1 
       12 21631 2 2 74 ARG NH1  N   0.330 -11.964   2.902 1.00 . B B .  74 ARG NH1  1 1 
       12 21632 2 2 74 ARG NH2  N  -1.686 -11.829   1.817 1.00 . B B .  74 ARG NH2  1 1 
       12 21633 2 2 74 ARG O    O   5.288 -11.655   4.103 1.00 . B B .  74 ARG O    1 1 
       12 21634 2 2 75 GLY C    C   8.256 -12.947   1.261 1.00 . B B .  75 GLY C    1 1 
       12 21635 2 2 75 GLY CA   C   7.287 -12.682   2.416 1.00 . B B .  75 GLY CA   1 1 
       12 21636 2 2 75 GLY H    H   5.927 -11.748   1.045 1.00 . B B .  75 GLY H    1 1 
       12 21637 2 2 75 GLY HA2  H   7.809 -12.123   3.192 1.00 . B B .  75 GLY HA2  1 1 
       12 21638 2 2 75 GLY HA3  H   6.970 -13.646   2.815 1.00 . B B .  75 GLY HA3  1 1 
       12 21639 2 2 75 GLY N    N   6.100 -11.938   2.022 1.00 . B B .  75 GLY N    1 1 
       12 21640 2 2 75 GLY O    O   9.412 -13.285   1.507 1.00 . B B .  75 GLY O    1 1 
       12 21641 2 2 76 GLY C    C   7.842 -12.811  -2.443 1.00 . B B .  76 GLY C    1 1 
       12 21642 2 2 76 GLY CA   C   8.647 -12.981  -1.160 1.00 . B B .  76 GLY CA   1 1 
       12 21643 2 2 76 GLY H    H   6.838 -12.552  -0.144 1.00 . B B .  76 GLY H    1 1 
       12 21644 2 2 76 GLY HA2  H   9.450 -12.243  -1.147 1.00 . B B .  76 GLY HA2  1 1 
       12 21645 2 2 76 GLY HA3  H   9.084 -13.979  -1.137 1.00 . B B .  76 GLY HA3  1 1 
       12 21646 2 2 76 GLY N    N   7.805 -12.798   0.014 1.00 . B B .  76 GLY N    1 1 
       12 21647 2 2 76 GLY O    O   6.826 -13.528  -2.581 1.00 . B B .  76 GLY O    1 1 
       12 21648 2 2 76 GLY OXT  O   8.247 -11.968  -3.274 1.00 . B B .  76 GLY OXT  1 1 
       13 21649 1 1  8 ALA C    C  20.324   2.629   9.002 1.00 . A A . 675 ALA C    1 1 
       13 21650 1 1  8 ALA CA   C  19.453   1.760   9.909 1.00 . A A . 675 ALA CA   1 1 
       13 21651 1 1  8 ALA CB   C  18.933   2.551  11.109 1.00 . A A . 675 ALA CB   1 1 
       13 21652 1 1  8 ALA H    H  21.164   0.746  10.651 1.00 . A A . 675 ALA H    1 1 
       13 21653 1 1  8 ALA HA   H  18.602   1.407   9.324 1.00 . A A . 675 ALA HA   1 1 
       13 21654 1 1  8 ALA HB1  H  19.773   2.883  11.718 1.00 . A A . 675 ALA HB1  1 1 
       13 21655 1 1  8 ALA HB2  H  18.371   3.419  10.759 1.00 . A A . 675 ALA HB2  1 1 
       13 21656 1 1  8 ALA HB3  H  18.280   1.920  11.710 1.00 . A A . 675 ALA HB3  1 1 
       13 21657 1 1  8 ALA N    N  20.198   0.608  10.386 1.00 . A A . 675 ALA N    1 1 
       13 21658 1 1  8 ALA O    O  19.879   3.675   8.533 1.00 . A A . 675 ALA O    1 1 
       13 21659 1 1  9 GLU C    C  22.104   2.539   6.391 1.00 . A A . 676 GLU C    1 1 
       13 21660 1 1  9 GLU CA   C  22.477   2.884   7.837 1.00 . A A . 676 GLU CA   1 1 
       13 21661 1 1  9 GLU CB   C  23.925   2.503   8.164 1.00 . A A . 676 GLU CB   1 1 
       13 21662 1 1  9 GLU CD   C  26.350   2.989   7.619 1.00 . A A . 676 GLU CD   1 1 
       13 21663 1 1  9 GLU CG   C  24.902   3.455   7.469 1.00 . A A . 676 GLU CG   1 1 
       13 21664 1 1  9 GLU H    H  21.899   1.358   9.197 1.00 . A A . 676 GLU H    1 1 
       13 21665 1 1  9 GLU HA   H  22.368   3.959   7.975 1.00 . A A . 676 GLU HA   1 1 
       13 21666 1 1  9 GLU HB2  H  24.089   2.568   9.240 1.00 . A A . 676 GLU HB2  1 1 
       13 21667 1 1  9 GLU HB3  H  24.105   1.477   7.841 1.00 . A A . 676 GLU HB3  1 1 
       13 21668 1 1  9 GLU HG2  H  24.669   3.516   6.406 1.00 . A A . 676 GLU HG2  1 1 
       13 21669 1 1  9 GLU HG3  H  24.791   4.451   7.899 1.00 . A A . 676 GLU HG3  1 1 
       13 21670 1 1  9 GLU N    N  21.569   2.202   8.750 1.00 . A A . 676 GLU N    1 1 
       13 21671 1 1  9 GLU O    O  22.952   2.146   5.595 1.00 . A A . 676 GLU O    1 1 
       13 21672 1 1  9 GLU OE1  O  26.680   1.935   7.032 1.00 . A A . 676 GLU OE1  1 1 
       13 21673 1 1  9 GLU OE2  O  27.114   3.692   8.317 1.00 . A A . 676 GLU OE2  1 1 
       13 21674 1 1 10 GLU C    C  20.642   0.852   4.388 1.00 . A A . 677 GLU C    1 1 
       13 21675 1 1 10 GLU CA   C  20.278   2.296   4.744 1.00 . A A . 677 GLU CA   1 1 
       13 21676 1 1 10 GLU CB   C  20.718   3.297   3.670 1.00 . A A . 677 GLU CB   1 1 
       13 21677 1 1 10 GLU CD   C  20.645   5.705   2.928 1.00 . A A . 677 GLU CD   1 1 
       13 21678 1 1 10 GLU CG   C  20.241   4.709   4.012 1.00 . A A . 677 GLU CG   1 1 
       13 21679 1 1 10 GLU H    H  20.178   3.069   6.725 1.00 . A A . 677 GLU H    1 1 
       13 21680 1 1 10 GLU HA   H  19.191   2.346   4.817 1.00 . A A . 677 GLU HA   1 1 
       13 21681 1 1 10 GLU HB2  H  21.804   3.289   3.584 1.00 . A A . 677 GLU HB2  1 1 
       13 21682 1 1 10 GLU HB3  H  20.292   3.002   2.712 1.00 . A A . 677 GLU HB3  1 1 
       13 21683 1 1 10 GLU HG2  H  19.156   4.705   4.116 1.00 . A A . 677 GLU HG2  1 1 
       13 21684 1 1 10 GLU HG3  H  20.672   5.022   4.964 1.00 . A A . 677 GLU HG3  1 1 
       13 21685 1 1 10 GLU N    N  20.817   2.680   6.046 1.00 . A A . 677 GLU N    1 1 
       13 21686 1 1 10 GLU O    O  20.705   0.488   3.214 1.00 . A A . 677 GLU O    1 1 
       13 21687 1 1 10 GLU OE1  O  21.773   6.239   3.021 1.00 . A A . 677 GLU OE1  1 1 
       13 21688 1 1 10 GLU OE2  O  19.823   5.923   2.009 1.00 . A A . 677 GLU OE2  1 1 
       13 21689 1 1 11 LYS C    C  20.104  -2.225   4.764 1.00 . A A . 678 LYS C    1 1 
       13 21690 1 1 11 LYS CA   C  21.267  -1.375   5.262 1.00 . A A . 678 LYS CA   1 1 
       13 21691 1 1 11 LYS CB   C  21.737  -1.890   6.617 1.00 . A A . 678 LYS CB   1 1 
       13 21692 1 1 11 LYS CD   C  23.642  -3.208   5.646 1.00 . A A . 678 LYS CD   1 1 
       13 21693 1 1 11 LYS CE   C  25.129  -3.540   5.782 1.00 . A A . 678 LYS CE   1 1 
       13 21694 1 1 11 LYS CG   C  23.248  -2.080   6.607 1.00 . A A . 678 LYS CG   1 1 
       13 21695 1 1 11 LYS H    H  20.798   0.379   6.352 1.00 . A A . 678 LYS H    1 1 
       13 21696 1 1 11 LYS HA   H  22.085  -1.444   4.545 1.00 . A A . 678 LYS HA   1 1 
       13 21697 1 1 11 LYS HB2  H  21.465  -1.179   7.397 1.00 . A A . 678 LYS HB2  1 1 
       13 21698 1 1 11 LYS HB3  H  21.262  -2.847   6.837 1.00 . A A . 678 LYS HB3  1 1 
       13 21699 1 1 11 LYS HD2  H  23.054  -4.098   5.866 1.00 . A A . 678 LYS HD2  1 1 
       13 21700 1 1 11 LYS HD3  H  23.438  -2.901   4.620 1.00 . A A . 678 LYS HD3  1 1 
       13 21701 1 1 11 LYS HE2  H  25.400  -4.254   5.004 1.00 . A A . 678 LYS HE2  1 1 
       13 21702 1 1 11 LYS HE3  H  25.718  -2.632   5.648 1.00 . A A . 678 LYS HE3  1 1 
       13 21703 1 1 11 LYS HG2  H  23.738  -1.149   6.320 1.00 . A A . 678 LYS HG2  1 1 
       13 21704 1 1 11 LYS HG3  H  23.549  -2.344   7.621 1.00 . A A . 678 LYS HG3  1 1 
       13 21705 1 1 11 LYS HZ1  H  25.218  -3.474   7.836 1.00 . A A . 678 LYS HZ1  1 1 
       13 21706 1 1 11 LYS HZ2  H  24.853  -4.954   7.239 1.00 . A A . 678 LYS HZ2  1 1 
       13 21707 1 1 11 LYS HZ3  H  26.398  -4.391   7.154 1.00 . A A . 678 LYS HZ3  1 1 
       13 21708 1 1 11 LYS N    N  20.890   0.024   5.411 1.00 . A A . 678 LYS N    1 1 
       13 21709 1 1 11 LYS NZ   N  25.424  -4.133   7.099 1.00 . A A . 678 LYS NZ   1 1 
       13 21710 1 1 11 LYS O    O  20.288  -3.380   4.382 1.00 . A A . 678 LYS O    1 1 
       13 21711 1 1 12 LEU C    C  17.767  -2.595   2.835 1.00 . A A . 679 LEU C    1 1 
       13 21712 1 1 12 LEU CA   C  17.677  -2.243   4.331 1.00 . A A . 679 LEU CA   1 1 
       13 21713 1 1 12 LEU CB   C  16.538  -1.282   4.669 1.00 . A A . 679 LEU CB   1 1 
       13 21714 1 1 12 LEU CD1  C  15.430   0.159   6.389 1.00 . A A . 679 LEU CD1  1 1 
       13 21715 1 1 12 LEU CD2  C  16.827  -1.728   7.150 1.00 . A A . 679 LEU CD2  1 1 
       13 21716 1 1 12 LEU CG   C  16.675  -0.658   6.067 1.00 . A A . 679 LEU CG   1 1 
       13 21717 1 1 12 LEU H    H  18.836  -0.689   5.127 1.00 . A A . 679 LEU H    1 1 
       13 21718 1 1 12 LEU HA   H  17.512  -3.154   4.907 1.00 . A A . 679 LEU HA   1 1 
       13 21719 1 1 12 LEU HB2  H  16.486  -0.502   3.908 1.00 . A A . 679 LEU HB2  1 1 
       13 21720 1 1 12 LEU HB3  H  15.598  -1.832   4.651 1.00 . A A . 679 LEU HB3  1 1 
       13 21721 1 1 12 LEU HD11 H  14.571  -0.510   6.436 1.00 . A A . 679 LEU HD11 1 1 
       13 21722 1 1 12 LEU HD12 H  15.549   0.657   7.351 1.00 . A A . 679 LEU HD12 1 1 
       13 21723 1 1 12 LEU HD13 H  15.269   0.905   5.611 1.00 . A A . 679 LEU HD13 1 1 
       13 21724 1 1 12 LEU HD21 H  15.974  -2.405   7.117 1.00 . A A . 679 LEU HD21 1 1 
       13 21725 1 1 12 LEU HD22 H  17.747  -2.292   6.998 1.00 . A A . 679 LEU HD22 1 1 
       13 21726 1 1 12 LEU HD23 H  16.865  -1.251   8.130 1.00 . A A . 679 LEU HD23 1 1 
       13 21727 1 1 12 LEU HG   H  17.536   0.009   6.097 1.00 . A A . 679 LEU HG   1 1 
       13 21728 1 1 12 LEU N    N  18.907  -1.634   4.777 1.00 . A A . 679 LEU N    1 1 
       13 21729 1 1 12 LEU O    O  18.771  -2.277   2.200 1.00 . A A . 679 LEU O    1 1 
       13 21730 1 1 13 PRO C    C  16.908  -2.740  -0.228 1.00 . A A . 680 PRO C    1 1 
       13 21731 1 1 13 PRO CA   C  16.688  -3.755   0.895 1.00 . A A . 680 PRO CA   1 1 
       13 21732 1 1 13 PRO CB   C  15.317  -4.424   0.755 1.00 . A A . 680 PRO CB   1 1 
       13 21733 1 1 13 PRO CD   C  15.520  -3.589   2.964 1.00 . A A . 680 PRO CD   1 1 
       13 21734 1 1 13 PRO CG   C  14.931  -4.763   2.190 1.00 . A A . 680 PRO CG   1 1 
       13 21735 1 1 13 PRO HA   H  17.473  -4.506   0.814 1.00 . A A . 680 PRO HA   1 1 
       13 21736 1 1 13 PRO HB2  H  14.604  -3.702   0.356 1.00 . A A . 680 PRO HB2  1 1 
       13 21737 1 1 13 PRO HB3  H  15.362  -5.314   0.129 1.00 . A A . 680 PRO HB3  1 1 
       13 21738 1 1 13 PRO HD2  H  14.839  -2.739   2.913 1.00 . A A . 680 PRO HD2  1 1 
       13 21739 1 1 13 PRO HD3  H  15.722  -3.857   4.001 1.00 . A A . 680 PRO HD3  1 1 
       13 21740 1 1 13 PRO HG2  H  13.851  -4.839   2.313 1.00 . A A . 680 PRO HG2  1 1 
       13 21741 1 1 13 PRO HG3  H  15.430  -5.682   2.497 1.00 . A A . 680 PRO HG3  1 1 
       13 21742 1 1 13 PRO N    N  16.739  -3.245   2.265 1.00 . A A . 680 PRO N    1 1 
       13 21743 1 1 13 PRO O    O  16.660  -3.052  -1.393 1.00 . A A . 680 PRO O    1 1 
       13 21744 1 1 14 PHE C    C  18.843  -0.876  -1.759 1.00 . A A . 681 PHE C    1 1 
       13 21745 1 1 14 PHE CA   C  17.662  -0.482  -0.862 1.00 . A A . 681 PHE CA   1 1 
       13 21746 1 1 14 PHE CB   C  18.033   0.789  -0.092 1.00 . A A . 681 PHE CB   1 1 
       13 21747 1 1 14 PHE CD1  C  15.693   1.685   0.199 1.00 . A A . 681 PHE CD1  1 1 
       13 21748 1 1 14 PHE CD2  C  17.137   1.545   2.144 1.00 . A A . 681 PHE CD2  1 1 
       13 21749 1 1 14 PHE CE1  C  14.672   2.214   1.000 1.00 . A A . 681 PHE CE1  1 1 
       13 21750 1 1 14 PHE CE2  C  16.119   2.077   2.943 1.00 . A A . 681 PHE CE2  1 1 
       13 21751 1 1 14 PHE CG   C  16.928   1.351   0.771 1.00 . A A . 681 PHE CG   1 1 
       13 21752 1 1 14 PHE CZ   C  14.882   2.404   2.372 1.00 . A A . 681 PHE CZ   1 1 
       13 21753 1 1 14 PHE H    H  17.536  -1.352   1.080 1.00 . A A . 681 PHE H    1 1 
       13 21754 1 1 14 PHE HA   H  16.780  -0.304  -1.478 1.00 . A A . 681 PHE HA   1 1 
       13 21755 1 1 14 PHE HB2  H  18.893   0.568   0.541 1.00 . A A . 681 PHE HB2  1 1 
       13 21756 1 1 14 PHE HB3  H  18.339   1.564  -0.794 1.00 . A A . 681 PHE HB3  1 1 
       13 21757 1 1 14 PHE HD1  H  15.530   1.540  -0.858 1.00 . A A . 681 PHE HD1  1 1 
       13 21758 1 1 14 PHE HD2  H  18.089   1.286   2.583 1.00 . A A . 681 PHE HD2  1 1 
       13 21759 1 1 14 PHE HE1  H  13.725   2.491   0.559 1.00 . A A . 681 PHE HE1  1 1 
       13 21760 1 1 14 PHE HE2  H  16.288   2.239   3.997 1.00 . A A . 681 PHE HE2  1 1 
       13 21761 1 1 14 PHE HZ   H  14.090   2.807   2.986 1.00 . A A . 681 PHE HZ   1 1 
       13 21762 1 1 14 PHE N    N  17.366  -1.534   0.100 1.00 . A A . 681 PHE N    1 1 
       13 21763 1 1 14 PHE O    O  19.600  -1.784  -1.415 1.00 . A A . 681 PHE O    1 1 
       13 21764 1 1 15 PRO C    C  16.988   0.237  -4.388 1.00 . A A . 682 PRO C    1 1 
       13 21765 1 1 15 PRO CA   C  18.118   0.780  -3.487 1.00 . A A . 682 PRO CA   1 1 
       13 21766 1 1 15 PRO CB   C  19.039   1.642  -4.345 1.00 . A A . 682 PRO CB   1 1 
       13 21767 1 1 15 PRO CD   C  20.217  -0.333  -3.722 1.00 . A A . 682 PRO CD   1 1 
       13 21768 1 1 15 PRO CG   C  20.019   0.612  -4.902 1.00 . A A . 682 PRO CG   1 1 
       13 21769 1 1 15 PRO HA   H  17.667   1.398  -2.710 1.00 . A A . 682 PRO HA   1 1 
       13 21770 1 1 15 PRO HB2  H  18.500   2.162  -5.137 1.00 . A A . 682 PRO HB2  1 1 
       13 21771 1 1 15 PRO HB3  H  19.572   2.350  -3.710 1.00 . A A . 682 PRO HB3  1 1 
       13 21772 1 1 15 PRO HD2  H  20.350  -1.359  -4.066 1.00 . A A . 682 PRO HD2  1 1 
       13 21773 1 1 15 PRO HD3  H  21.079  -0.013  -3.138 1.00 . A A . 682 PRO HD3  1 1 
       13 21774 1 1 15 PRO HG2  H  19.553   0.078  -5.730 1.00 . A A . 682 PRO HG2  1 1 
       13 21775 1 1 15 PRO HG3  H  20.957   1.070  -5.215 1.00 . A A . 682 PRO HG3  1 1 
       13 21776 1 1 15 PRO N    N  19.021  -0.204  -2.907 1.00 . A A . 682 PRO N    1 1 
       13 21777 1 1 15 PRO O    O  16.127   1.041  -4.747 1.00 . A A . 682 PRO O    1 1 
       13 21778 1 1 16 PRO C    C  14.514  -1.606  -5.109 1.00 . A A . 683 PRO C    1 1 
       13 21779 1 1 16 PRO CA   C  15.901  -1.474  -5.741 1.00 . A A . 683 PRO CA   1 1 
       13 21780 1 1 16 PRO CB   C  16.382  -2.828  -6.256 1.00 . A A . 683 PRO CB   1 1 
       13 21781 1 1 16 PRO CD   C  17.754  -2.175  -4.436 1.00 . A A . 683 PRO CD   1 1 
       13 21782 1 1 16 PRO CG   C  17.085  -3.409  -5.037 1.00 . A A . 683 PRO CG   1 1 
       13 21783 1 1 16 PRO HA   H  15.861  -0.770  -6.572 1.00 . A A . 683 PRO HA   1 1 
       13 21784 1 1 16 PRO HB2  H  15.555  -3.458  -6.587 1.00 . A A . 683 PRO HB2  1 1 
       13 21785 1 1 16 PRO HB3  H  17.105  -2.681  -7.058 1.00 . A A . 683 PRO HB3  1 1 
       13 21786 1 1 16 PRO HD2  H  17.839  -2.302  -3.356 1.00 . A A . 683 PRO HD2  1 1 
       13 21787 1 1 16 PRO HD3  H  18.734  -2.049  -4.896 1.00 . A A . 683 PRO HD3  1 1 
       13 21788 1 1 16 PRO HG2  H  16.341  -3.804  -4.344 1.00 . A A . 683 PRO HG2  1 1 
       13 21789 1 1 16 PRO HG3  H  17.813  -4.172  -5.314 1.00 . A A . 683 PRO HG3  1 1 
       13 21790 1 1 16 PRO N    N  16.913  -1.047  -4.787 1.00 . A A . 683 PRO N    1 1 
       13 21791 1 1 16 PRO O    O  14.364  -1.578  -3.890 1.00 . A A . 683 PRO O    1 1 
       13 21792 1 1 17 ASP C    C  11.399  -0.889  -4.853 1.00 . A A . 684 ASP C    1 1 
       13 21793 1 1 17 ASP CA   C  12.095  -1.968  -5.694 1.00 . A A . 684 ASP CA   1 1 
       13 21794 1 1 17 ASP CB   C  11.898  -3.355  -5.076 1.00 . A A . 684 ASP CB   1 1 
       13 21795 1 1 17 ASP CG   C  12.421  -4.460  -5.990 1.00 . A A . 684 ASP CG   1 1 
       13 21796 1 1 17 ASP H    H  13.756  -1.722  -6.963 1.00 . A A . 684 ASP H    1 1 
       13 21797 1 1 17 ASP HA   H  11.579  -1.977  -6.654 1.00 . A A . 684 ASP HA   1 1 
       13 21798 1 1 17 ASP HB2  H  12.415  -3.400  -4.117 1.00 . A A . 684 ASP HB2  1 1 
       13 21799 1 1 17 ASP HB3  H  10.833  -3.515  -4.908 1.00 . A A . 684 ASP HB3  1 1 
       13 21800 1 1 17 ASP N    N  13.512  -1.752  -5.984 1.00 . A A . 684 ASP N    1 1 
       13 21801 1 1 17 ASP O    O  10.175  -0.789  -4.927 1.00 . A A . 684 ASP O    1 1 
       13 21802 1 1 17 ASP OD1  O  11.879  -4.587  -7.110 1.00 . A A . 684 ASP OD1  1 1 
       13 21803 1 1 17 ASP OD2  O  13.357  -5.172  -5.563 1.00 . A A . 684 ASP OD2  1 1 
       13 21804 1 1 18 ILE C    C  12.488   2.094  -2.958 1.00 . A A . 685 ILE C    1 1 
       13 21805 1 1 18 ILE CA   C  11.518   0.951  -3.236 1.00 . A A . 685 ILE CA   1 1 
       13 21806 1 1 18 ILE CB   C  11.013   0.394  -1.889 1.00 . A A . 685 ILE CB   1 1 
       13 21807 1 1 18 ILE CD1  C  13.152  -0.308  -0.770 1.00 . A A . 685 ILE CD1  1 1 
       13 21808 1 1 18 ILE CG1  C  11.823  -0.788  -1.344 1.00 . A A . 685 ILE CG1  1 1 
       13 21809 1 1 18 ILE CG2  C   9.539   0.014  -1.989 1.00 . A A . 685 ILE CG2  1 1 
       13 21810 1 1 18 ILE H    H  13.123  -0.200  -4.029 1.00 . A A . 685 ILE H    1 1 
       13 21811 1 1 18 ILE HA   H  10.664   1.374  -3.769 1.00 . A A . 685 ILE HA   1 1 
       13 21812 1 1 18 ILE HB   H  11.064   1.194  -1.151 1.00 . A A . 685 ILE HB   1 1 
       13 21813 1 1 18 ILE HD11 H  13.656  -1.150  -0.295 1.00 . A A . 685 ILE HD11 1 1 
       13 21814 1 1 18 ILE HD12 H  13.777   0.097  -1.565 1.00 . A A . 685 ILE HD12 1 1 
       13 21815 1 1 18 ILE HD13 H  12.959   0.466  -0.027 1.00 . A A . 685 ILE HD13 1 1 
       13 21816 1 1 18 ILE HG12 H  11.259  -1.267  -0.544 1.00 . A A . 685 ILE HG12 1 1 
       13 21817 1 1 18 ILE HG13 H  12.004  -1.532  -2.122 1.00 . A A . 685 ILE HG13 1 1 
       13 21818 1 1 18 ILE HG21 H   9.403  -0.816  -2.683 1.00 . A A . 685 ILE HG21 1 1 
       13 21819 1 1 18 ILE HG22 H   9.171  -0.277  -1.005 1.00 . A A . 685 ILE HG22 1 1 
       13 21820 1 1 18 ILE HG23 H   8.980   0.888  -2.321 1.00 . A A . 685 ILE HG23 1 1 
       13 21821 1 1 18 ILE N    N  12.120  -0.087  -4.065 1.00 . A A . 685 ILE N    1 1 
       13 21822 1 1 18 ILE O    O  13.685   2.004  -3.211 1.00 . A A . 685 ILE O    1 1 
       13 21823 1 1 19 ASP C    C  11.885   4.866  -0.737 1.00 . A A . 686 ASP C    1 1 
       13 21824 1 1 19 ASP CA   C  12.631   4.361  -1.969 1.00 . A A . 686 ASP CA   1 1 
       13 21825 1 1 19 ASP CB   C  12.628   5.409  -3.077 1.00 . A A . 686 ASP CB   1 1 
       13 21826 1 1 19 ASP CG   C  13.355   4.929  -4.329 1.00 . A A . 686 ASP CG   1 1 
       13 21827 1 1 19 ASP H    H  10.921   3.176  -2.294 1.00 . A A . 686 ASP H    1 1 
       13 21828 1 1 19 ASP HA   H  13.663   4.130  -1.703 1.00 . A A . 686 ASP HA   1 1 
       13 21829 1 1 19 ASP HB2  H  11.598   5.666  -3.326 1.00 . A A . 686 ASP HB2  1 1 
       13 21830 1 1 19 ASP HB3  H  13.137   6.294  -2.696 1.00 . A A . 686 ASP HB3  1 1 
       13 21831 1 1 19 ASP N    N  11.924   3.176  -2.415 1.00 . A A . 686 ASP N    1 1 
       13 21832 1 1 19 ASP O    O  10.653   4.902  -0.748 1.00 . A A . 686 ASP O    1 1 
       13 21833 1 1 19 ASP OD1  O  14.605   4.989  -4.333 1.00 . A A . 686 ASP OD1  1 1 
       13 21834 1 1 19 ASP OD2  O  12.655   4.506  -5.278 1.00 . A A . 686 ASP OD2  1 1 
       13 21835 1 1 20 PRO C    C  11.148   6.905   1.425 1.00 . A A . 687 PRO C    1 1 
       13 21836 1 1 20 PRO CA   C  11.941   5.616   1.583 1.00 . A A . 687 PRO CA   1 1 
       13 21837 1 1 20 PRO CB   C  13.067   5.747   2.603 1.00 . A A . 687 PRO CB   1 1 
       13 21838 1 1 20 PRO CD   C  14.027   5.386   0.414 1.00 . A A . 687 PRO CD   1 1 
       13 21839 1 1 20 PRO CG   C  14.306   6.049   1.761 1.00 . A A . 687 PRO CG   1 1 
       13 21840 1 1 20 PRO HA   H  11.251   4.826   1.882 1.00 . A A . 687 PRO HA   1 1 
       13 21841 1 1 20 PRO HB2  H  12.872   6.544   3.321 1.00 . A A . 687 PRO HB2  1 1 
       13 21842 1 1 20 PRO HB3  H  13.199   4.793   3.112 1.00 . A A . 687 PRO HB3  1 1 
       13 21843 1 1 20 PRO HD2  H  14.424   5.983  -0.407 1.00 . A A . 687 PRO HD2  1 1 
       13 21844 1 1 20 PRO HD3  H  14.490   4.399   0.387 1.00 . A A . 687 PRO HD3  1 1 
       13 21845 1 1 20 PRO HG2  H  14.398   7.128   1.633 1.00 . A A . 687 PRO HG2  1 1 
       13 21846 1 1 20 PRO HG3  H  15.206   5.642   2.222 1.00 . A A . 687 PRO HG3  1 1 
       13 21847 1 1 20 PRO N    N  12.586   5.261   0.332 1.00 . A A . 687 PRO N    1 1 
       13 21848 1 1 20 PRO O    O  10.235   7.186   2.194 1.00 . A A . 687 PRO O    1 1 
       13 21849 1 1 21 GLN C    C   9.490   8.646  -0.637 1.00 . A A . 688 GLN C    1 1 
       13 21850 1 1 21 GLN CA   C  10.823   8.923   0.058 1.00 . A A . 688 GLN CA   1 1 
       13 21851 1 1 21 GLN CB   C  11.734   9.740  -0.865 1.00 . A A . 688 GLN CB   1 1 
       13 21852 1 1 21 GLN CD   C  13.810   8.575  -1.781 1.00 . A A . 688 GLN CD   1 1 
       13 21853 1 1 21 GLN CG   C  12.323   8.842  -1.961 1.00 . A A . 688 GLN CG   1 1 
       13 21854 1 1 21 GLN H    H  12.288   7.402  -0.155 1.00 . A A . 688 GLN H    1 1 
       13 21855 1 1 21 GLN HA   H  10.619   9.486   0.970 1.00 . A A . 688 GLN HA   1 1 
       13 21856 1 1 21 GLN HB2  H  11.158  10.544  -1.322 1.00 . A A . 688 GLN HB2  1 1 
       13 21857 1 1 21 GLN HB3  H  12.539  10.189  -0.283 1.00 . A A . 688 GLN HB3  1 1 
       13 21858 1 1 21 GLN HE21 H  13.646   8.478   0.253 1.00 . A A . 688 GLN HE21 1 1 
       13 21859 1 1 21 GLN HE22 H  15.207   8.070  -0.421 1.00 . A A . 688 GLN HE22 1 1 
       13 21860 1 1 21 GLN HG2  H  11.792   7.890  -1.991 1.00 . A A . 688 GLN HG2  1 1 
       13 21861 1 1 21 GLN HG3  H  12.191   9.309  -2.938 1.00 . A A . 688 GLN HG3  1 1 
       13 21862 1 1 21 GLN N    N  11.504   7.690   0.411 1.00 . A A . 688 GLN N    1 1 
       13 21863 1 1 21 GLN NE2  N  14.249   8.362  -0.548 1.00 . A A . 688 GLN NE2  1 1 
       13 21864 1 1 21 GLN O    O   8.825   9.586  -1.068 1.00 . A A . 688 GLN O    1 1 
       13 21865 1 1 21 GLN OE1  O  14.563   8.558  -2.750 1.00 . A A . 688 GLN OE1  1 1 
       13 21866 1 1 22 VAL C    C   7.001   6.136  -0.509 1.00 . A A . 689 VAL C    1 1 
       13 21867 1 1 22 VAL CA   C   7.841   7.027  -1.424 1.00 . A A . 689 VAL CA   1 1 
       13 21868 1 1 22 VAL CB   C   8.152   6.349  -2.765 1.00 . A A . 689 VAL CB   1 1 
       13 21869 1 1 22 VAL CG1  C   6.881   6.146  -3.583 1.00 . A A . 689 VAL CG1  1 1 
       13 21870 1 1 22 VAL CG2  C   9.086   7.213  -3.610 1.00 . A A . 689 VAL CG2  1 1 
       13 21871 1 1 22 VAL H    H   9.621   6.603  -0.397 1.00 . A A . 689 VAL H    1 1 
       13 21872 1 1 22 VAL HA   H   7.289   7.945  -1.628 1.00 . A A . 689 VAL HA   1 1 
       13 21873 1 1 22 VAL HB   H   8.624   5.384  -2.582 1.00 . A A . 689 VAL HB   1 1 
       13 21874 1 1 22 VAL HG11 H   7.149   5.743  -4.560 1.00 . A A . 689 VAL HG11 1 1 
       13 21875 1 1 22 VAL HG12 H   6.219   5.436  -3.087 1.00 . A A . 689 VAL HG12 1 1 
       13 21876 1 1 22 VAL HG13 H   6.366   7.097  -3.714 1.00 . A A . 689 VAL HG13 1 1 
       13 21877 1 1 22 VAL HG21 H   8.631   8.190  -3.778 1.00 . A A . 689 VAL HG21 1 1 
       13 21878 1 1 22 VAL HG22 H  10.042   7.338  -3.098 1.00 . A A . 689 VAL HG22 1 1 
       13 21879 1 1 22 VAL HG23 H   9.273   6.725  -4.566 1.00 . A A . 689 VAL HG23 1 1 
       13 21880 1 1 22 VAL N    N   9.080   7.376  -0.756 1.00 . A A . 689 VAL N    1 1 
       13 21881 1 1 22 VAL O    O   5.855   5.828  -0.832 1.00 . A A . 689 VAL O    1 1 
       13 21882 1 1 23 PHE C    C   6.820   5.524   3.004 1.00 . A A . 690 PHE C    1 1 
       13 21883 1 1 23 PHE CA   C   6.801   4.927   1.598 1.00 . A A . 690 PHE CA   1 1 
       13 21884 1 1 23 PHE CB   C   7.271   3.471   1.561 1.00 . A A . 690 PHE CB   1 1 
       13 21885 1 1 23 PHE CD1  C   8.174   2.838   3.831 1.00 . A A . 690 PHE CD1  1 1 
       13 21886 1 1 23 PHE CD2  C   9.720   3.043   1.977 1.00 . A A . 690 PHE CD2  1 1 
       13 21887 1 1 23 PHE CE1  C   9.237   2.509   4.684 1.00 . A A . 690 PHE CE1  1 1 
       13 21888 1 1 23 PHE CE2  C  10.784   2.724   2.829 1.00 . A A . 690 PHE CE2  1 1 
       13 21889 1 1 23 PHE CG   C   8.415   3.115   2.478 1.00 . A A . 690 PHE CG   1 1 
       13 21890 1 1 23 PHE CZ   C  10.545   2.462   4.185 1.00 . A A . 690 PHE CZ   1 1 
       13 21891 1 1 23 PHE H    H   8.512   5.954   0.853 1.00 . A A . 690 PHE H    1 1 
       13 21892 1 1 23 PHE HA   H   5.758   4.930   1.279 1.00 . A A . 690 PHE HA   1 1 
       13 21893 1 1 23 PHE HB2  H   6.425   2.849   1.853 1.00 . A A . 690 PHE HB2  1 1 
       13 21894 1 1 23 PHE HB3  H   7.537   3.207   0.537 1.00 . A A . 690 PHE HB3  1 1 
       13 21895 1 1 23 PHE HD1  H   7.167   2.877   4.221 1.00 . A A . 690 PHE HD1  1 1 
       13 21896 1 1 23 PHE HD2  H   9.906   3.232   0.929 1.00 . A A . 690 PHE HD2  1 1 
       13 21897 1 1 23 PHE HE1  H   9.050   2.289   5.725 1.00 . A A . 690 PHE HE1  1 1 
       13 21898 1 1 23 PHE HE2  H  11.791   2.680   2.440 1.00 . A A . 690 PHE HE2  1 1 
       13 21899 1 1 23 PHE HZ   H  11.370   2.226   4.840 1.00 . A A . 690 PHE HZ   1 1 
       13 21900 1 1 23 PHE N    N   7.552   5.723   0.641 1.00 . A A . 690 PHE N    1 1 
       13 21901 1 1 23 PHE O    O   6.048   5.087   3.848 1.00 . A A . 690 PHE O    1 1 
       13 21902 1 1 24 TYR C    C   6.469   8.331   4.429 1.00 . A A . 691 TYR C    1 1 
       13 21903 1 1 24 TYR CA   C   7.577   7.274   4.527 1.00 . A A . 691 TYR CA   1 1 
       13 21904 1 1 24 TYR CB   C   8.915   7.939   4.841 1.00 . A A . 691 TYR CB   1 1 
       13 21905 1 1 24 TYR CD1  C   9.693   5.730   5.848 1.00 . A A . 691 TYR CD1  1 1 
       13 21906 1 1 24 TYR CD2  C  11.330   7.450   5.341 1.00 . A A . 691 TYR CD2  1 1 
       13 21907 1 1 24 TYR CE1  C  10.711   4.910   6.346 1.00 . A A . 691 TYR CE1  1 1 
       13 21908 1 1 24 TYR CE2  C  12.353   6.631   5.839 1.00 . A A . 691 TYR CE2  1 1 
       13 21909 1 1 24 TYR CG   C   9.998   7.009   5.352 1.00 . A A . 691 TYR CG   1 1 
       13 21910 1 1 24 TYR CZ   C  12.048   5.354   6.345 1.00 . A A . 691 TYR CZ   1 1 
       13 21911 1 1 24 TYR H    H   8.402   6.763   2.632 1.00 . A A . 691 TYR H    1 1 
       13 21912 1 1 24 TYR HA   H   7.328   6.598   5.343 1.00 . A A . 691 TYR HA   1 1 
       13 21913 1 1 24 TYR HB2  H   9.269   8.453   3.947 1.00 . A A . 691 TYR HB2  1 1 
       13 21914 1 1 24 TYR HB3  H   8.752   8.705   5.598 1.00 . A A . 691 TYR HB3  1 1 
       13 21915 1 1 24 TYR HD1  H   8.684   5.345   5.866 1.00 . A A . 691 TYR HD1  1 1 
       13 21916 1 1 24 TYR HD2  H  11.566   8.428   4.949 1.00 . A A . 691 TYR HD2  1 1 
       13 21917 1 1 24 TYR HE1  H  10.457   3.934   6.733 1.00 . A A . 691 TYR HE1  1 1 
       13 21918 1 1 24 TYR HE2  H  13.376   6.981   5.837 1.00 . A A . 691 TYR HE2  1 1 
       13 21919 1 1 24 TYR HH   H  13.905   4.956   6.777 1.00 . A A . 691 TYR HH   1 1 
       13 21920 1 1 24 TYR N    N   7.674   6.514   3.286 1.00 . A A . 691 TYR N    1 1 
       13 21921 1 1 24 TYR O    O   6.196   9.030   5.402 1.00 . A A . 691 TYR O    1 1 
       13 21922 1 1 24 TYR OH   O  13.036   4.550   6.828 1.00 . A A . 691 TYR OH   1 1 
       13 21923 1 1 25 GLU C    C   3.417   8.791   3.659 1.00 . A A . 692 GLU C    1 1 
       13 21924 1 1 25 GLU CA   C   4.700   9.339   3.018 1.00 . A A . 692 GLU CA   1 1 
       13 21925 1 1 25 GLU CB   C   4.511   9.505   1.505 1.00 . A A . 692 GLU CB   1 1 
       13 21926 1 1 25 GLU CD   C   6.146  11.426   1.390 1.00 . A A . 692 GLU CD   1 1 
       13 21927 1 1 25 GLU CG   C   5.776  10.053   0.838 1.00 . A A . 692 GLU CG   1 1 
       13 21928 1 1 25 GLU H    H   6.138   7.875   2.490 1.00 . A A . 692 GLU H    1 1 
       13 21929 1 1 25 GLU HA   H   4.918  10.309   3.464 1.00 . A A . 692 GLU HA   1 1 
       13 21930 1 1 25 GLU HB2  H   4.265   8.539   1.065 1.00 . A A . 692 GLU HB2  1 1 
       13 21931 1 1 25 GLU HB3  H   3.685  10.192   1.317 1.00 . A A . 692 GLU HB3  1 1 
       13 21932 1 1 25 GLU HG2  H   6.603   9.360   0.993 1.00 . A A . 692 GLU HG2  1 1 
       13 21933 1 1 25 GLU HG3  H   5.596  10.137  -0.234 1.00 . A A . 692 GLU HG3  1 1 
       13 21934 1 1 25 GLU N    N   5.828   8.445   3.263 1.00 . A A . 692 GLU N    1 1 
       13 21935 1 1 25 GLU O    O   2.334   8.900   3.084 1.00 . A A . 692 GLU O    1 1 
       13 21936 1 1 25 GLU OE1  O   5.431  12.396   1.057 1.00 . A A . 692 GLU OE1  1 1 
       13 21937 1 1 25 GLU OE2  O   7.142  11.496   2.144 1.00 . A A . 692 GLU OE2  1 1 
       13 21938 1 1 26 LEU C    C   2.540   7.667   7.019 1.00 . A A . 693 LEU C    1 1 
       13 21939 1 1 26 LEU CA   C   2.498   7.429   5.509 1.00 . A A . 693 LEU CA   1 1 
       13 21940 1 1 26 LEU CB   C   2.838   5.947   5.309 1.00 . A A . 693 LEU CB   1 1 
       13 21941 1 1 26 LEU CD1  C   3.400   4.001   3.898 1.00 . A A . 693 LEU CD1  1 1 
       13 21942 1 1 26 LEU CD2  C   1.630   5.571   3.132 1.00 . A A . 693 LEU CD2  1 1 
       13 21943 1 1 26 LEU CG   C   2.963   5.467   3.864 1.00 . A A . 693 LEU CG   1 1 
       13 21944 1 1 26 LEU H    H   4.422   8.263   5.336 1.00 . A A . 693 LEU H    1 1 
       13 21945 1 1 26 LEU HA   H   1.510   7.658   5.107 1.00 . A A . 693 LEU HA   1 1 
       13 21946 1 1 26 LEU HB2  H   3.797   5.772   5.798 1.00 . A A . 693 LEU HB2  1 1 
       13 21947 1 1 26 LEU HB3  H   2.101   5.331   5.823 1.00 . A A . 693 LEU HB3  1 1 
       13 21948 1 1 26 LEU HD11 H   3.796   3.714   2.925 1.00 . A A . 693 LEU HD11 1 1 
       13 21949 1 1 26 LEU HD12 H   4.164   3.858   4.662 1.00 . A A . 693 LEU HD12 1 1 
       13 21950 1 1 26 LEU HD13 H   2.548   3.363   4.129 1.00 . A A . 693 LEU HD13 1 1 
       13 21951 1 1 26 LEU HD21 H   0.882   4.996   3.677 1.00 . A A . 693 LEU HD21 1 1 
       13 21952 1 1 26 LEU HD22 H   1.318   6.615   3.076 1.00 . A A . 693 LEU HD22 1 1 
       13 21953 1 1 26 LEU HD23 H   1.739   5.177   2.121 1.00 . A A . 693 LEU HD23 1 1 
       13 21954 1 1 26 LEU HG   H   3.719   6.054   3.342 1.00 . A A . 693 LEU HG   1 1 
       13 21955 1 1 26 LEU N    N   3.540   8.198   4.848 1.00 . A A . 693 LEU N    1 1 
       13 21956 1 1 26 LEU O    O   3.454   8.323   7.515 1.00 . A A . 693 LEU O    1 1 
       13 21957 1 1 27 PRO C    C   2.585   5.787   9.450 1.00 . A A . 694 PRO C    1 1 
       13 21958 1 1 27 PRO CA   C   1.677   6.982   9.205 1.00 . A A . 694 PRO CA   1 1 
       13 21959 1 1 27 PRO CB   C   0.249   6.719   9.681 1.00 . A A . 694 PRO CB   1 1 
       13 21960 1 1 27 PRO CD   C   0.283   6.669   7.285 1.00 . A A . 694 PRO CD   1 1 
       13 21961 1 1 27 PRO CG   C  -0.387   6.008   8.489 1.00 . A A . 694 PRO CG   1 1 
       13 21962 1 1 27 PRO HA   H   2.116   7.829   9.731 1.00 . A A . 694 PRO HA   1 1 
       13 21963 1 1 27 PRO HB2  H   0.223   6.104  10.581 1.00 . A A . 694 PRO HB2  1 1 
       13 21964 1 1 27 PRO HB3  H  -0.255   7.672   9.847 1.00 . A A . 694 PRO HB3  1 1 
       13 21965 1 1 27 PRO HD2  H   0.385   5.949   6.472 1.00 . A A . 694 PRO HD2  1 1 
       13 21966 1 1 27 PRO HD3  H  -0.293   7.532   6.950 1.00 . A A . 694 PRO HD3  1 1 
       13 21967 1 1 27 PRO HG2  H  -0.121   4.951   8.524 1.00 . A A . 694 PRO HG2  1 1 
       13 21968 1 1 27 PRO HG3  H  -1.469   6.130   8.469 1.00 . A A . 694 PRO HG3  1 1 
       13 21969 1 1 27 PRO N    N   1.563   7.144   7.768 1.00 . A A . 694 PRO N    1 1 
       13 21970 1 1 27 PRO O    O   2.607   4.842   8.662 1.00 . A A . 694 PRO O    1 1 
       13 21971 1 1 28 GLU C    C   3.585   3.427  10.829 1.00 . A A . 695 GLU C    1 1 
       13 21972 1 1 28 GLU CA   C   4.242   4.789  10.942 1.00 . A A . 695 GLU CA   1 1 
       13 21973 1 1 28 GLU CB   C   4.601   5.073  12.391 1.00 . A A . 695 GLU CB   1 1 
       13 21974 1 1 28 GLU CD   C   6.511   5.046  14.033 1.00 . A A . 695 GLU CD   1 1 
       13 21975 1 1 28 GLU CG   C   6.113   5.031  12.559 1.00 . A A . 695 GLU CG   1 1 
       13 21976 1 1 28 GLU H    H   3.318   6.620  11.177 1.00 . A A . 695 GLU H    1 1 
       13 21977 1 1 28 GLU HA   H   5.136   4.826  10.321 1.00 . A A . 695 GLU HA   1 1 
       13 21978 1 1 28 GLU HB2  H   4.219   6.046  12.699 1.00 . A A . 695 GLU HB2  1 1 
       13 21979 1 1 28 GLU HB3  H   4.091   4.336  13.011 1.00 . A A . 695 GLU HB3  1 1 
       13 21980 1 1 28 GLU HG2  H   6.463   4.121  12.072 1.00 . A A . 695 GLU HG2  1 1 
       13 21981 1 1 28 GLU HG3  H   6.553   5.886  12.046 1.00 . A A . 695 GLU HG3  1 1 
       13 21982 1 1 28 GLU N    N   3.335   5.831  10.547 1.00 . A A . 695 GLU N    1 1 
       13 21983 1 1 28 GLU O    O   4.222   2.469  10.427 1.00 . A A . 695 GLU O    1 1 
       13 21984 1 1 28 GLU OE1  O   6.530   6.150  14.623 1.00 . A A . 695 GLU OE1  1 1 
       13 21985 1 1 28 GLU OE2  O   6.791   3.947  14.565 1.00 . A A . 695 GLU OE2  1 1 
       13 21986 1 1 29 GLU C    C   1.581   1.288   9.960 1.00 . A A . 696 GLU C    1 1 
       13 21987 1 1 29 GLU CA   C   1.488   2.154  11.218 1.00 . A A . 696 GLU CA   1 1 
       13 21988 1 1 29 GLU CB   C   0.057   2.610  11.506 1.00 . A A . 696 GLU CB   1 1 
       13 21989 1 1 29 GLU CD   C  -2.300   1.871  11.968 1.00 . A A . 696 GLU CD   1 1 
       13 21990 1 1 29 GLU CG   C  -0.919   1.442  11.479 1.00 . A A . 696 GLU CG   1 1 
       13 21991 1 1 29 GLU H    H   1.849   4.197  11.481 1.00 . A A . 696 GLU H    1 1 
       13 21992 1 1 29 GLU HA   H   1.843   1.557  12.058 1.00 . A A . 696 GLU HA   1 1 
       13 21993 1 1 29 GLU HB2  H   0.028   3.082  12.488 1.00 . A A . 696 GLU HB2  1 1 
       13 21994 1 1 29 GLU HB3  H  -0.248   3.339  10.756 1.00 . A A . 696 GLU HB3  1 1 
       13 21995 1 1 29 GLU HG2  H  -0.993   1.090  10.450 1.00 . A A . 696 GLU HG2  1 1 
       13 21996 1 1 29 GLU HG3  H  -0.533   0.645  12.113 1.00 . A A . 696 GLU HG3  1 1 
       13 21997 1 1 29 GLU N    N   2.304   3.347  11.182 1.00 . A A . 696 GLU N    1 1 
       13 21998 1 1 29 GLU O    O   1.133   0.142   9.978 1.00 . A A . 696 GLU O    1 1 
       13 21999 1 1 29 GLU OE1  O  -3.070   2.400  11.135 1.00 . A A . 696 GLU OE1  1 1 
       13 22000 1 1 29 GLU OE2  O  -2.577   1.666  13.171 1.00 . A A . 696 GLU OE2  1 1 
       13 22001 1 1 30 VAL C    C   3.778   1.156   7.141 1.00 . A A . 697 VAL C    1 1 
       13 22002 1 1 30 VAL CA   C   2.352   1.007   7.671 1.00 . A A . 697 VAL CA   1 1 
       13 22003 1 1 30 VAL CB   C   1.267   1.347   6.641 1.00 . A A . 697 VAL CB   1 1 
       13 22004 1 1 30 VAL CG1  C   1.214   2.851   6.395 1.00 . A A . 697 VAL CG1  1 1 
       13 22005 1 1 30 VAL CG2  C   1.506   0.622   5.318 1.00 . A A . 697 VAL CG2  1 1 
       13 22006 1 1 30 VAL H    H   2.460   2.765   8.867 1.00 . A A . 697 VAL H    1 1 
       13 22007 1 1 30 VAL HA   H   2.226  -0.040   7.945 1.00 . A A . 697 VAL HA   1 1 
       13 22008 1 1 30 VAL HB   H   0.302   1.027   7.035 1.00 . A A . 697 VAL HB   1 1 
       13 22009 1 1 30 VAL HG11 H   0.538   3.062   5.566 1.00 . A A . 697 VAL HG11 1 1 
       13 22010 1 1 30 VAL HG12 H   0.850   3.357   7.289 1.00 . A A . 697 VAL HG12 1 1 
       13 22011 1 1 30 VAL HG13 H   2.214   3.213   6.165 1.00 . A A . 697 VAL HG13 1 1 
       13 22012 1 1 30 VAL HG21 H   0.676   0.825   4.642 1.00 . A A . 697 VAL HG21 1 1 
       13 22013 1 1 30 VAL HG22 H   2.429   0.982   4.862 1.00 . A A . 697 VAL HG22 1 1 
       13 22014 1 1 30 VAL HG23 H   1.577  -0.451   5.494 1.00 . A A . 697 VAL HG23 1 1 
       13 22015 1 1 30 VAL N    N   2.151   1.803   8.869 1.00 . A A . 697 VAL N    1 1 
       13 22016 1 1 30 VAL O    O   4.250   0.288   6.410 1.00 . A A . 697 VAL O    1 1 
       13 22017 1 1 31 GLN C    C   6.646   1.259   8.008 1.00 . A A . 698 GLN C    1 1 
       13 22018 1 1 31 GLN CA   C   5.910   2.304   7.176 1.00 . A A . 698 GLN CA   1 1 
       13 22019 1 1 31 GLN CB   C   6.517   3.643   7.595 1.00 . A A . 698 GLN CB   1 1 
       13 22020 1 1 31 GLN CD   C   6.517   6.119   7.780 1.00 . A A . 698 GLN CD   1 1 
       13 22021 1 1 31 GLN CG   C   5.800   4.913   7.176 1.00 . A A . 698 GLN CG   1 1 
       13 22022 1 1 31 GLN H    H   4.062   2.988   8.015 1.00 . A A . 698 GLN H    1 1 
       13 22023 1 1 31 GLN HA   H   6.066   2.132   6.111 1.00 . A A . 698 GLN HA   1 1 
       13 22024 1 1 31 GLN HB2  H   6.533   3.658   8.685 1.00 . A A . 698 GLN HB2  1 1 
       13 22025 1 1 31 GLN HB3  H   7.539   3.690   7.216 1.00 . A A . 698 GLN HB3  1 1 
       13 22026 1 1 31 GLN HE21 H   4.890   7.317   7.531 1.00 . A A . 698 GLN HE21 1 1 
       13 22027 1 1 31 GLN HE22 H   6.291   8.075   8.243 1.00 . A A . 698 GLN HE22 1 1 
       13 22028 1 1 31 GLN HG2  H   5.788   4.998   6.090 1.00 . A A . 698 GLN HG2  1 1 
       13 22029 1 1 31 GLN HG3  H   4.774   4.892   7.546 1.00 . A A . 698 GLN HG3  1 1 
       13 22030 1 1 31 GLN N    N   4.491   2.233   7.499 1.00 . A A . 698 GLN N    1 1 
       13 22031 1 1 31 GLN NE2  N   5.845   7.258   7.855 1.00 . A A . 698 GLN NE2  1 1 
       13 22032 1 1 31 GLN O    O   7.590   0.622   7.552 1.00 . A A . 698 GLN O    1 1 
       13 22033 1 1 31 GLN OE1  O   7.674   6.034   8.181 1.00 . A A . 698 GLN OE1  1 1 
       13 22034 1 1 32 LYS C    C   6.509  -1.192  10.018 1.00 . A A . 699 LYS C    1 1 
       13 22035 1 1 32 LYS CA   C   6.783   0.283  10.285 1.00 . A A . 699 LYS CA   1 1 
       13 22036 1 1 32 LYS CB   C   6.234   0.764  11.640 1.00 . A A . 699 LYS CB   1 1 
       13 22037 1 1 32 LYS CD   C   4.237   0.939  13.190 1.00 . A A . 699 LYS CD   1 1 
       13 22038 1 1 32 LYS CE   C   5.233   1.196  14.318 1.00 . A A . 699 LYS CE   1 1 
       13 22039 1 1 32 LYS CG   C   4.865   0.182  12.014 1.00 . A A . 699 LYS CG   1 1 
       13 22040 1 1 32 LYS H    H   5.345   1.605   9.499 1.00 . A A . 699 LYS H    1 1 
       13 22041 1 1 32 LYS HA   H   7.860   0.450  10.269 1.00 . A A . 699 LYS HA   1 1 
       13 22042 1 1 32 LYS HB2  H   6.951   0.499  12.417 1.00 . A A . 699 LYS HB2  1 1 
       13 22043 1 1 32 LYS HB3  H   6.129   1.848  11.605 1.00 . A A . 699 LYS HB3  1 1 
       13 22044 1 1 32 LYS HD2  H   3.885   1.908  12.840 1.00 . A A . 699 LYS HD2  1 1 
       13 22045 1 1 32 LYS HD3  H   3.387   0.372  13.570 1.00 . A A . 699 LYS HD3  1 1 
       13 22046 1 1 32 LYS HE2  H   6.092   1.723  13.904 1.00 . A A . 699 LYS HE2  1 1 
       13 22047 1 1 32 LYS HE3  H   4.757   1.843  15.055 1.00 . A A . 699 LYS HE3  1 1 
       13 22048 1 1 32 LYS HG2  H   4.188   0.245  11.162 1.00 . A A . 699 LYS HG2  1 1 
       13 22049 1 1 32 LYS HG3  H   4.964  -0.868  12.288 1.00 . A A . 699 LYS HG3  1 1 
       13 22050 1 1 32 LYS HZ1  H   6.327   0.152  15.700 1.00 . A A . 699 LYS HZ1  1 1 
       13 22051 1 1 32 LYS HZ2  H   4.872  -0.531  15.370 1.00 . A A . 699 LYS HZ2  1 1 
       13 22052 1 1 32 LYS HZ3  H   6.111  -0.663  14.290 1.00 . A A . 699 LYS HZ3  1 1 
       13 22053 1 1 32 LYS N    N   6.183   1.100   9.249 1.00 . A A . 699 LYS N    1 1 
       13 22054 1 1 32 LYS NZ   N   5.666  -0.056  14.965 1.00 . A A . 699 LYS NZ   1 1 
       13 22055 1 1 32 LYS O    O   7.246  -2.062  10.474 1.00 . A A . 699 LYS O    1 1 
       13 22056 1 1 33 GLU C    C   6.092  -3.206   7.747 1.00 . A A . 700 GLU C    1 1 
       13 22057 1 1 33 GLU CA   C   5.121  -2.824   8.854 1.00 . A A . 700 GLU CA   1 1 
       13 22058 1 1 33 GLU CB   C   3.690  -2.879   8.323 1.00 . A A . 700 GLU CB   1 1 
       13 22059 1 1 33 GLU CD   C   1.242  -2.855   8.940 1.00 . A A . 700 GLU CD   1 1 
       13 22060 1 1 33 GLU CG   C   2.675  -2.682   9.450 1.00 . A A . 700 GLU CG   1 1 
       13 22061 1 1 33 GLU H    H   4.848  -0.719   8.945 1.00 . A A . 700 GLU H    1 1 
       13 22062 1 1 33 GLU HA   H   5.230  -3.513   9.691 1.00 . A A . 700 GLU HA   1 1 
       13 22063 1 1 33 GLU HB2  H   3.554  -2.106   7.566 1.00 . A A . 700 GLU HB2  1 1 
       13 22064 1 1 33 GLU HB3  H   3.532  -3.856   7.867 1.00 . A A . 700 GLU HB3  1 1 
       13 22065 1 1 33 GLU HG2  H   2.869  -3.419  10.230 1.00 . A A . 700 GLU HG2  1 1 
       13 22066 1 1 33 GLU HG3  H   2.797  -1.686   9.876 1.00 . A A . 700 GLU HG3  1 1 
       13 22067 1 1 33 GLU N    N   5.441  -1.471   9.268 1.00 . A A . 700 GLU N    1 1 
       13 22068 1 1 33 GLU O    O   6.531  -4.350   7.660 1.00 . A A . 700 GLU O    1 1 
       13 22069 1 1 33 GLU OE1  O   0.943  -2.343   7.838 1.00 . A A . 700 GLU OE1  1 1 
       13 22070 1 1 33 GLU OE2  O   0.455  -3.505   9.664 1.00 . A A . 700 GLU OE2  1 1 
       13 22071 1 1 34 LEU C    C   8.810  -2.541   6.492 1.00 . A A . 701 LEU C    1 1 
       13 22072 1 1 34 LEU CA   C   7.424  -2.371   5.866 1.00 . A A . 701 LEU CA   1 1 
       13 22073 1 1 34 LEU CB   C   7.370  -1.117   4.988 1.00 . A A . 701 LEU CB   1 1 
       13 22074 1 1 34 LEU CD1  C   5.322  -1.843   3.723 1.00 . A A . 701 LEU CD1  1 1 
       13 22075 1 1 34 LEU CD2  C   6.840  -0.144   2.749 1.00 . A A . 701 LEU CD2  1 1 
       13 22076 1 1 34 LEU CG   C   6.782  -1.409   3.604 1.00 . A A . 701 LEU CG   1 1 
       13 22077 1 1 34 LEU H    H   5.975  -1.325   6.992 1.00 . A A . 701 LEU H    1 1 
       13 22078 1 1 34 LEU HA   H   7.207  -3.255   5.266 1.00 . A A . 701 LEU HA   1 1 
       13 22079 1 1 34 LEU HB2  H   6.756  -0.353   5.465 1.00 . A A . 701 LEU HB2  1 1 
       13 22080 1 1 34 LEU HB3  H   8.379  -0.715   4.897 1.00 . A A . 701 LEU HB3  1 1 
       13 22081 1 1 34 LEU HD11 H   4.908  -2.011   2.728 1.00 . A A . 701 LEU HD11 1 1 
       13 22082 1 1 34 LEU HD12 H   5.257  -2.770   4.294 1.00 . A A . 701 LEU HD12 1 1 
       13 22083 1 1 34 LEU HD13 H   4.749  -1.067   4.230 1.00 . A A . 701 LEU HD13 1 1 
       13 22084 1 1 34 LEU HD21 H   6.437  -0.346   1.757 1.00 . A A . 701 LEU HD21 1 1 
       13 22085 1 1 34 LEU HD22 H   6.252   0.643   3.222 1.00 . A A . 701 LEU HD22 1 1 
       13 22086 1 1 34 LEU HD23 H   7.875   0.186   2.657 1.00 . A A . 701 LEU HD23 1 1 
       13 22087 1 1 34 LEU HG   H   7.357  -2.196   3.117 1.00 . A A . 701 LEU HG   1 1 
       13 22088 1 1 34 LEU N    N   6.425  -2.225   6.905 1.00 . A A . 701 LEU N    1 1 
       13 22089 1 1 34 LEU O    O   9.619  -3.321   5.992 1.00 . A A . 701 LEU O    1 1 
       13 22090 1 1 35 MET C    C  10.427  -3.286   9.046 1.00 . A A . 702 MET C    1 1 
       13 22091 1 1 35 MET CA   C  10.355  -1.953   8.302 1.00 . A A . 702 MET CA   1 1 
       13 22092 1 1 35 MET CB   C  10.506  -0.823   9.323 1.00 . A A . 702 MET CB   1 1 
       13 22093 1 1 35 MET CE   C  12.145   0.262   6.408 1.00 . A A . 702 MET CE   1 1 
       13 22094 1 1 35 MET CG   C  10.598   0.575   8.702 1.00 . A A . 702 MET CG   1 1 
       13 22095 1 1 35 MET H    H   8.416  -1.158   7.929 1.00 . A A . 702 MET H    1 1 
       13 22096 1 1 35 MET HA   H  11.179  -1.924   7.589 1.00 . A A . 702 MET HA   1 1 
       13 22097 1 1 35 MET HB2  H   9.641  -0.854   9.986 1.00 . A A . 702 MET HB2  1 1 
       13 22098 1 1 35 MET HB3  H  11.398  -0.999   9.922 1.00 . A A . 702 MET HB3  1 1 
       13 22099 1 1 35 MET HE1  H  12.334  -0.807   6.503 1.00 . A A . 702 MET HE1  1 1 
       13 22100 1 1 35 MET HE2  H  11.165   0.430   5.961 1.00 . A A . 702 MET HE2  1 1 
       13 22101 1 1 35 MET HE3  H  12.914   0.692   5.766 1.00 . A A . 702 MET HE3  1 1 
       13 22102 1 1 35 MET HG2  H   9.851   0.673   7.913 1.00 . A A . 702 MET HG2  1 1 
       13 22103 1 1 35 MET HG3  H  10.354   1.293   9.486 1.00 . A A . 702 MET HG3  1 1 
       13 22104 1 1 35 MET N    N   9.093  -1.823   7.583 1.00 . A A . 702 MET N    1 1 
       13 22105 1 1 35 MET O    O  11.513  -3.694   9.452 1.00 . A A . 702 MET O    1 1 
       13 22106 1 1 35 MET SD   S  12.216   1.050   8.034 1.00 . A A . 702 MET SD   1 1 
       13 22107 1 1 36 ALA C    C   9.257  -6.396   8.948 1.00 . A A . 703 ALA C    1 1 
       13 22108 1 1 36 ALA CA   C   9.280  -5.242   9.944 1.00 . A A . 703 ALA CA   1 1 
       13 22109 1 1 36 ALA CB   C   8.036  -5.297  10.826 1.00 . A A . 703 ALA CB   1 1 
       13 22110 1 1 36 ALA H    H   8.417  -3.624   8.877 1.00 . A A . 703 ALA H    1 1 
       13 22111 1 1 36 ALA HA   H  10.165  -5.319  10.574 1.00 . A A . 703 ALA HA   1 1 
       13 22112 1 1 36 ALA HB1  H   7.147  -5.249  10.198 1.00 . A A . 703 ALA HB1  1 1 
       13 22113 1 1 36 ALA HB2  H   8.029  -6.231  11.387 1.00 . A A . 703 ALA HB2  1 1 
       13 22114 1 1 36 ALA HB3  H   8.041  -4.456  11.520 1.00 . A A . 703 ALA HB3  1 1 
       13 22115 1 1 36 ALA N    N   9.296  -3.973   9.233 1.00 . A A . 703 ALA N    1 1 
       13 22116 1 1 36 ALA O    O   9.595  -7.533   9.280 1.00 . A A . 703 ALA O    1 1 
       13 22117 1 1 37 GLU C    C  10.031  -7.349   6.061 1.00 . A A . 704 GLU C    1 1 
       13 22118 1 1 37 GLU CA   C   8.675  -7.043   6.662 1.00 . A A . 704 GLU CA   1 1 
       13 22119 1 1 37 GLU CB   C   7.792  -6.340   5.638 1.00 . A A . 704 GLU CB   1 1 
       13 22120 1 1 37 GLU CD   C   6.726  -6.708   3.396 1.00 . A A . 704 GLU CD   1 1 
       13 22121 1 1 37 GLU CG   C   7.673  -7.263   4.454 1.00 . A A . 704 GLU CG   1 1 
       13 22122 1 1 37 GLU H    H   8.653  -5.144   7.436 1.00 . A A . 704 GLU H    1 1 
       13 22123 1 1 37 GLU HA   H   8.200  -7.955   7.026 1.00 . A A . 704 GLU HA   1 1 
       13 22124 1 1 37 GLU HB2  H   6.803  -6.165   6.061 1.00 . A A . 704 GLU HB2  1 1 
       13 22125 1 1 37 GLU HB3  H   8.243  -5.398   5.326 1.00 . A A . 704 GLU HB3  1 1 
       13 22126 1 1 37 GLU HG2  H   8.671  -7.405   4.040 1.00 . A A . 704 GLU HG2  1 1 
       13 22127 1 1 37 GLU HG3  H   7.298  -8.194   4.878 1.00 . A A . 704 GLU HG3  1 1 
       13 22128 1 1 37 GLU N    N   8.855  -6.093   7.715 1.00 . A A . 704 GLU N    1 1 
       13 22129 1 1 37 GLU O    O  10.308  -8.473   5.654 1.00 . A A . 704 GLU O    1 1 
       13 22130 1 1 37 GLU OE1  O   5.498  -6.800   3.616 1.00 . A A . 704 GLU OE1  1 1 
       13 22131 1 1 37 GLU OE2  O   7.239  -6.197   2.376 1.00 . A A . 704 GLU OE2  1 1 
       13 22132 1 1 38 TRP C    C  13.144  -7.137   6.375 1.00 . A A . 705 TRP C    1 1 
       13 22133 1 1 38 TRP CA   C  12.196  -6.406   5.435 1.00 . A A . 705 TRP CA   1 1 
       13 22134 1 1 38 TRP CB   C  12.640  -4.972   5.165 1.00 . A A . 705 TRP CB   1 1 
       13 22135 1 1 38 TRP CD1  C  10.868  -4.853   3.355 1.00 . A A . 705 TRP CD1  1 1 
       13 22136 1 1 38 TRP CD2  C  11.918  -2.897   3.646 1.00 . A A . 705 TRP CD2  1 1 
       13 22137 1 1 38 TRP CE2  C  10.945  -2.697   2.627 1.00 . A A . 705 TRP CE2  1 1 
       13 22138 1 1 38 TRP CE3  C  12.718  -1.793   3.988 1.00 . A A . 705 TRP CE3  1 1 
       13 22139 1 1 38 TRP CG   C  11.841  -4.284   4.101 1.00 . A A . 705 TRP CG   1 1 
       13 22140 1 1 38 TRP CH2  C  11.589  -0.392   2.345 1.00 . A A . 705 TRP CH2  1 1 
       13 22141 1 1 38 TRP CZ2  C  10.761  -1.463   1.994 1.00 . A A . 705 TRP CZ2  1 1 
       13 22142 1 1 38 TRP CZ3  C  12.564  -0.556   3.337 1.00 . A A . 705 TRP CZ3  1 1 
       13 22143 1 1 38 TRP H    H  10.583  -5.432   6.388 1.00 . A A . 705 TRP H    1 1 
       13 22144 1 1 38 TRP HA   H  12.146  -6.948   4.491 1.00 . A A . 705 TRP HA   1 1 
       13 22145 1 1 38 TRP HB2  H  12.563  -4.401   6.090 1.00 . A A . 705 TRP HB2  1 1 
       13 22146 1 1 38 TRP HB3  H  13.690  -4.978   4.872 1.00 . A A . 705 TRP HB3  1 1 
       13 22147 1 1 38 TRP HD1  H  10.544  -5.881   3.431 1.00 . A A . 705 TRP HD1  1 1 
       13 22148 1 1 38 TRP HE1  H   9.604  -4.151   1.830 1.00 . A A . 705 TRP HE1  1 1 
       13 22149 1 1 38 TRP HE3  H  13.460  -1.903   4.765 1.00 . A A . 705 TRP HE3  1 1 
       13 22150 1 1 38 TRP HH2  H  11.476   0.559   1.846 1.00 . A A . 705 TRP HH2  1 1 
       13 22151 1 1 38 TRP HZ2  H   9.997  -1.340   1.242 1.00 . A A . 705 TRP HZ2  1 1 
       13 22152 1 1 38 TRP HZ3  H  13.200   0.275   3.604 1.00 . A A . 705 TRP HZ3  1 1 
       13 22153 1 1 38 TRP N    N  10.876  -6.324   6.013 1.00 . A A . 705 TRP N    1 1 
       13 22154 1 1 38 TRP NE1  N  10.340  -3.927   2.483 1.00 . A A . 705 TRP NE1  1 1 
       13 22155 1 1 38 TRP O    O  13.966  -7.935   5.927 1.00 . A A . 705 TRP O    1 1 
       13 22156 1 1 39 GLU C    C  13.613  -9.041   8.712 1.00 . A A . 706 GLU C    1 1 
       13 22157 1 1 39 GLU CA   C  13.918  -7.549   8.637 1.00 . A A . 706 GLU CA   1 1 
       13 22158 1 1 39 GLU CB   C  13.829  -6.884  10.006 1.00 . A A . 706 GLU CB   1 1 
       13 22159 1 1 39 GLU CD   C  12.240  -6.273  11.868 1.00 . A A . 706 GLU CD   1 1 
       13 22160 1 1 39 GLU CG   C  12.389  -6.885  10.476 1.00 . A A . 706 GLU CG   1 1 
       13 22161 1 1 39 GLU H    H  12.358  -6.225   8.015 1.00 . A A . 706 GLU H    1 1 
       13 22162 1 1 39 GLU HA   H  14.950  -7.441   8.305 1.00 . A A . 706 GLU HA   1 1 
       13 22163 1 1 39 GLU HB2  H  14.452  -7.423  10.720 1.00 . A A . 706 GLU HB2  1 1 
       13 22164 1 1 39 GLU HB3  H  14.169  -5.851   9.914 1.00 . A A . 706 GLU HB3  1 1 
       13 22165 1 1 39 GLU HG2  H  11.833  -6.309   9.736 1.00 . A A . 706 GLU HG2  1 1 
       13 22166 1 1 39 GLU HG3  H  12.030  -7.913  10.488 1.00 . A A . 706 GLU HG3  1 1 
       13 22167 1 1 39 GLU N    N  13.047  -6.884   7.680 1.00 . A A . 706 GLU N    1 1 
       13 22168 1 1 39 GLU O    O  14.515  -9.833   8.971 1.00 . A A . 706 GLU O    1 1 
       13 22169 1 1 39 GLU OE1  O  12.913  -5.253  12.145 1.00 . A A . 706 GLU OE1  1 1 
       13 22170 1 1 39 GLU OE2  O  11.450  -6.834  12.658 1.00 . A A . 706 GLU OE2  1 1 
       13 22171 1 1 40 ARG C    C  12.234 -11.373   6.958 1.00 . A A . 707 ARG C    1 1 
       13 22172 1 1 40 ARG CA   C  12.020 -10.853   8.381 1.00 . A A . 707 ARG CA   1 1 
       13 22173 1 1 40 ARG CB   C  10.586 -11.099   8.854 1.00 . A A . 707 ARG CB   1 1 
       13 22174 1 1 40 ARG CD   C   8.151 -10.676   8.411 1.00 . A A . 707 ARG CD   1 1 
       13 22175 1 1 40 ARG CG   C   9.571 -10.493   7.885 1.00 . A A . 707 ARG CG   1 1 
       13 22176 1 1 40 ARG CZ   C   6.947 -10.138  10.512 1.00 . A A . 707 ARG CZ   1 1 
       13 22177 1 1 40 ARG H    H  11.624  -8.740   8.383 1.00 . A A . 707 ARG H    1 1 
       13 22178 1 1 40 ARG HA   H  12.689 -11.409   9.038 1.00 . A A . 707 ARG HA   1 1 
       13 22179 1 1 40 ARG HB2  H  10.417 -12.174   8.926 1.00 . A A . 707 ARG HB2  1 1 
       13 22180 1 1 40 ARG HB3  H  10.458 -10.658   9.843 1.00 . A A . 707 ARG HB3  1 1 
       13 22181 1 1 40 ARG HD2  H   7.456 -10.325   7.649 1.00 . A A . 707 ARG HD2  1 1 
       13 22182 1 1 40 ARG HD3  H   7.978 -11.736   8.598 1.00 . A A . 707 ARG HD3  1 1 
       13 22183 1 1 40 ARG HE   H   8.577  -9.153   9.831 1.00 . A A . 707 ARG HE   1 1 
       13 22184 1 1 40 ARG HG2  H   9.772  -9.427   7.775 1.00 . A A . 707 ARG HG2  1 1 
       13 22185 1 1 40 ARG HG3  H   9.659 -10.981   6.916 1.00 . A A . 707 ARG HG3  1 1 
       13 22186 1 1 40 ARG HH11 H   6.118 -11.666   9.460 1.00 . A A . 707 ARG HH11 1 1 
       13 22187 1 1 40 ARG HH12 H   5.316 -11.261  10.963 1.00 . A A . 707 ARG HH12 1 1 
       13 22188 1 1 40 ARG HH21 H   7.517  -8.661  11.795 1.00 . A A . 707 ARG HH21 1 1 
       13 22189 1 1 40 ARG HH22 H   6.104  -9.573  12.274 1.00 . A A . 707 ARG HH22 1 1 
       13 22190 1 1 40 ARG N    N  12.351  -9.433   8.483 1.00 . A A . 707 ARG N    1 1 
       13 22191 1 1 40 ARG NE   N   7.934  -9.908   9.642 1.00 . A A . 707 ARG NE   1 1 
       13 22192 1 1 40 ARG NH1  N   6.055 -11.100  10.294 1.00 . A A . 707 ARG NH1  1 1 
       13 22193 1 1 40 ARG NH2  N   6.849  -9.397  11.615 1.00 . A A . 707 ARG NH2  1 1 
       13 22194 1 1 40 ARG O    O  12.253 -12.584   6.745 1.00 . A A . 707 ARG O    1 1 
       13 22195 1 1 41 ALA C    C  14.126 -11.282   4.406 1.00 . A A . 708 ALA C    1 1 
       13 22196 1 1 41 ALA CA   C  12.676 -10.839   4.604 1.00 . A A . 708 ALA CA   1 1 
       13 22197 1 1 41 ALA CB   C  12.397  -9.643   3.687 1.00 . A A . 708 ALA CB   1 1 
       13 22198 1 1 41 ALA H    H  12.320  -9.490   6.207 1.00 . A A . 708 ALA H    1 1 
       13 22199 1 1 41 ALA HA   H  12.018 -11.660   4.319 1.00 . A A . 708 ALA HA   1 1 
       13 22200 1 1 41 ALA HB1  H  13.074  -8.823   3.927 1.00 . A A . 708 ALA HB1  1 1 
       13 22201 1 1 41 ALA HB2  H  12.559  -9.937   2.650 1.00 . A A . 708 ALA HB2  1 1 
       13 22202 1 1 41 ALA HB3  H  11.365  -9.313   3.799 1.00 . A A . 708 ALA HB3  1 1 
       13 22203 1 1 41 ALA N    N  12.398 -10.472   5.985 1.00 . A A . 708 ALA N    1 1 
       13 22204 1 1 41 ALA O    O  14.429 -11.979   3.441 1.00 . A A . 708 ALA O    1 1 
       13 22205 1 1 42 GLY C    C  17.309  -9.980   5.514 1.00 . A A . 709 GLY C    1 1 
       13 22206 1 1 42 GLY CA   C  16.437 -11.199   5.219 1.00 . A A . 709 GLY CA   1 1 
       13 22207 1 1 42 GLY H    H  14.703 -10.325   6.099 1.00 . A A . 709 GLY H    1 1 
       13 22208 1 1 42 GLY HA2  H  16.681 -11.994   5.924 1.00 . A A . 709 GLY HA2  1 1 
       13 22209 1 1 42 GLY HA3  H  16.658 -11.540   4.207 1.00 . A A . 709 GLY HA3  1 1 
       13 22210 1 1 42 GLY N    N  15.016 -10.880   5.316 1.00 . A A . 709 GLY N    1 1 
       13 22211 1 1 42 GLY O    O  18.532 -10.078   5.477 1.00 . A A . 709 GLY O    1 1 
       13 22212 1 1 43 ALA C    C  18.190  -7.497   7.283 1.00 . A A . 710 ALA C    1 1 
       13 22213 1 1 43 ALA CA   C  17.405  -7.572   5.970 1.00 . A A . 710 ALA CA   1 1 
       13 22214 1 1 43 ALA CB   C  16.405  -6.417   5.882 1.00 . A A . 710 ALA CB   1 1 
       13 22215 1 1 43 ALA H    H  15.686  -8.836   5.921 1.00 . A A . 710 ALA H    1 1 
       13 22216 1 1 43 ALA HA   H  18.117  -7.475   5.151 1.00 . A A . 710 ALA HA   1 1 
       13 22217 1 1 43 ALA HB1  H  15.807  -6.527   4.977 1.00 . A A . 710 ALA HB1  1 1 
       13 22218 1 1 43 ALA HB2  H  15.743  -6.421   6.749 1.00 . A A . 710 ALA HB2  1 1 
       13 22219 1 1 43 ALA HB3  H  16.939  -5.467   5.848 1.00 . A A . 710 ALA HB3  1 1 
       13 22220 1 1 43 ALA N    N  16.690  -8.834   5.812 1.00 . A A . 710 ALA N    1 1 
       13 22221 1 1 43 ALA O    O  19.008  -6.596   7.462 1.00 . A A . 710 ALA O    1 1 
       13 22222 2 2  1 MET C    C -10.384  10.935 -14.866 1.00 . B B .   1 MET C    1 1 
       13 22223 2 2  1 MET CA   C -11.268  12.163 -15.051 1.00 . B B .   1 MET CA   1 1 
       13 22224 2 2  1 MET CB   C -12.638  11.947 -14.394 1.00 . B B .   1 MET CB   1 1 
       13 22225 2 2  1 MET CE   C -14.818   9.301 -16.814 1.00 . B B .   1 MET CE   1 1 
       13 22226 2 2  1 MET CG   C -13.412  10.741 -14.942 1.00 . B B .   1 MET CG   1 1 
       13 22227 2 2  1 MET H1   H -11.831  11.734 -16.971 1.00 . B B .   1 MET H1   1 1 
       13 22228 2 2  1 MET H2   H -10.486  12.673 -16.889 1.00 . B B .   1 MET H2   1 1 
       13 22229 2 2  1 MET H3   H -11.970  13.324 -16.596 1.00 . B B .   1 MET H3   1 1 
       13 22230 2 2  1 MET HA   H -10.784  13.001 -14.551 1.00 . B B .   1 MET HA   1 1 
       13 22231 2 2  1 MET HB2  H -12.483  11.798 -13.325 1.00 . B B .   1 MET HB2  1 1 
       13 22232 2 2  1 MET HB3  H -13.240  12.846 -14.526 1.00 . B B .   1 MET HB3  1 1 
       13 22233 2 2  1 MET HE1  H -15.233   9.208 -17.818 1.00 . B B .   1 MET HE1  1 1 
       13 22234 2 2  1 MET HE2  H -14.112   8.490 -16.634 1.00 . B B .   1 MET HE2  1 1 
       13 22235 2 2  1 MET HE3  H -15.623   9.246 -16.082 1.00 . B B .   1 MET HE3  1 1 
       13 22236 2 2  1 MET HG2  H -12.800   9.843 -14.849 1.00 . B B .   1 MET HG2  1 1 
       13 22237 2 2  1 MET HG3  H -14.296  10.615 -14.317 1.00 . B B .   1 MET HG3  1 1 
       13 22238 2 2  1 MET N    N -11.395  12.502 -16.481 1.00 . B B .   1 MET N    1 1 
       13 22239 2 2  1 MET O    O -10.586   9.938 -15.551 1.00 . B B .   1 MET O    1 1 
       13 22240 2 2  1 MET SD   S -13.970  10.890 -16.659 1.00 . B B .   1 MET SD   1 1 
       13 22241 2 2  2 GLN C    C  -7.433  10.242 -12.637 1.00 . B B .   2 GLN C    1 1 
       13 22242 2 2  2 GLN CA   C  -8.454   9.913 -13.726 1.00 . B B .   2 GLN CA   1 1 
       13 22243 2 2  2 GLN CB   C  -7.730   9.581 -15.026 1.00 . B B .   2 GLN CB   1 1 
       13 22244 2 2  2 GLN CD   C  -6.279  10.572 -16.901 1.00 . B B .   2 GLN CD   1 1 
       13 22245 2 2  2 GLN CG   C  -7.291  10.837 -15.788 1.00 . B B .   2 GLN CG   1 1 
       13 22246 2 2  2 GLN H    H  -9.311  11.831 -13.385 1.00 . B B .   2 GLN H    1 1 
       13 22247 2 2  2 GLN HA   H  -9.016   9.035 -13.407 1.00 . B B .   2 GLN HA   1 1 
       13 22248 2 2  2 GLN HB2  H  -6.871   8.948 -14.799 1.00 . B B .   2 GLN HB2  1 1 
       13 22249 2 2  2 GLN HB3  H  -8.444   9.032 -15.638 1.00 . B B .   2 GLN HB3  1 1 
       13 22250 2 2  2 GLN HE21 H  -7.208   8.850 -17.491 1.00 . B B .   2 GLN HE21 1 1 
       13 22251 2 2  2 GLN HE22 H  -5.802   9.314 -18.417 1.00 . B B .   2 GLN HE22 1 1 
       13 22252 2 2  2 GLN HG2  H  -8.170  11.304 -16.234 1.00 . B B .   2 GLN HG2  1 1 
       13 22253 2 2  2 GLN HG3  H  -6.855  11.539 -15.078 1.00 . B B .   2 GLN HG3  1 1 
       13 22254 2 2  2 GLN N    N  -9.407  11.002 -13.954 1.00 . B B .   2 GLN N    1 1 
       13 22255 2 2  2 GLN NE2  N  -6.449   9.495 -17.662 1.00 . B B .   2 GLN NE2  1 1 
       13 22256 2 2  2 GLN O    O  -6.596  11.127 -12.803 1.00 . B B .   2 GLN O    1 1 
       13 22257 2 2  2 GLN OE1  O  -5.338  11.340 -17.079 1.00 . B B .   2 GLN OE1  1 1 
       13 22258 2 2  3 ILE C    C  -5.270   9.373 -10.469 1.00 . B B .   3 ILE C    1 1 
       13 22259 2 2  3 ILE CA   C  -6.704   9.870 -10.332 1.00 . B B .   3 ILE CA   1 1 
       13 22260 2 2  3 ILE CB   C  -7.347   9.393  -9.020 1.00 . B B .   3 ILE CB   1 1 
       13 22261 2 2  3 ILE CD1  C  -7.835   7.024  -9.882 1.00 . B B .   3 ILE CD1  1 1 
       13 22262 2 2  3 ILE CG1  C  -7.246   7.885  -8.768 1.00 . B B .   3 ILE CG1  1 1 
       13 22263 2 2  3 ILE CG2  C  -8.800   9.861  -8.951 1.00 . B B .   3 ILE CG2  1 1 
       13 22264 2 2  3 ILE H    H  -8.114   8.723 -11.496 1.00 . B B .   3 ILE H    1 1 
       13 22265 2 2  3 ILE HA   H  -6.645  10.956 -10.270 1.00 . B B .   3 ILE HA   1 1 
       13 22266 2 2  3 ILE HB   H  -6.813   9.881  -8.205 1.00 . B B .   3 ILE HB   1 1 
       13 22267 2 2  3 ILE HD11 H  -8.871   7.307 -10.070 1.00 . B B .   3 ILE HD11 1 1 
       13 22268 2 2  3 ILE HD12 H  -7.247   7.153 -10.789 1.00 . B B .   3 ILE HD12 1 1 
       13 22269 2 2  3 ILE HD13 H  -7.802   5.979  -9.577 1.00 . B B .   3 ILE HD13 1 1 
       13 22270 2 2  3 ILE HG12 H  -6.197   7.616  -8.636 1.00 . B B .   3 ILE HG12 1 1 
       13 22271 2 2  3 ILE HG13 H  -7.774   7.652  -7.844 1.00 . B B .   3 ILE HG13 1 1 
       13 22272 2 2  3 ILE HG21 H  -9.391   9.409  -9.747 1.00 . B B .   3 ILE HG21 1 1 
       13 22273 2 2  3 ILE HG22 H  -9.226   9.587  -7.986 1.00 . B B .   3 ILE HG22 1 1 
       13 22274 2 2  3 ILE HG23 H  -8.833  10.945  -9.052 1.00 . B B .   3 ILE HG23 1 1 
       13 22275 2 2  3 ILE N    N  -7.501   9.525 -11.513 1.00 . B B .   3 ILE N    1 1 
       13 22276 2 2  3 ILE O    O  -4.998   8.428 -11.207 1.00 . B B .   3 ILE O    1 1 
       13 22277 2 2  4 PHE C    C  -2.420   8.992  -8.704 1.00 . B B .   4 PHE C    1 1 
       13 22278 2 2  4 PHE CA   C  -2.927   9.816  -9.881 1.00 . B B .   4 PHE CA   1 1 
       13 22279 2 2  4 PHE CB   C  -2.211  11.163  -9.906 1.00 . B B .   4 PHE CB   1 1 
       13 22280 2 2  4 PHE CD1  C  -3.562  12.016 -11.895 1.00 . B B .   4 PHE CD1  1 1 
       13 22281 2 2  4 PHE CD2  C  -1.289  12.787 -11.595 1.00 . B B .   4 PHE CD2  1 1 
       13 22282 2 2  4 PHE CE1  C  -3.673  12.787 -13.056 1.00 . B B .   4 PHE CE1  1 1 
       13 22283 2 2  4 PHE CE2  C  -1.398  13.563 -12.758 1.00 . B B .   4 PHE CE2  1 1 
       13 22284 2 2  4 PHE CG   C  -2.366  12.003 -11.159 1.00 . B B .   4 PHE CG   1 1 
       13 22285 2 2  4 PHE CZ   C  -2.591  13.561 -13.494 1.00 . B B .   4 PHE CZ   1 1 
       13 22286 2 2  4 PHE H    H  -4.665  10.725  -9.088 1.00 . B B .   4 PHE H    1 1 
       13 22287 2 2  4 PHE HA   H  -2.717   9.299 -10.817 1.00 . B B .   4 PHE HA   1 1 
       13 22288 2 2  4 PHE HB2  H  -2.563  11.722  -9.039 1.00 . B B .   4 PHE HB2  1 1 
       13 22289 2 2  4 PHE HB3  H  -1.146  10.994  -9.748 1.00 . B B .   4 PHE HB3  1 1 
       13 22290 2 2  4 PHE HD1  H  -4.418  11.438 -11.583 1.00 . B B .   4 PHE HD1  1 1 
       13 22291 2 2  4 PHE HD2  H  -0.365  12.797 -11.035 1.00 . B B .   4 PHE HD2  1 1 
       13 22292 2 2  4 PHE HE1  H  -4.601  12.773 -13.608 1.00 . B B .   4 PHE HE1  1 1 
       13 22293 2 2  4 PHE HE2  H  -0.563  14.162 -13.087 1.00 . B B .   4 PHE HE2  1 1 
       13 22294 2 2  4 PHE HZ   H  -2.675  14.157 -14.391 1.00 . B B .   4 PHE HZ   1 1 
       13 22295 2 2  4 PHE N    N  -4.358  10.026  -9.749 1.00 . B B .   4 PHE N    1 1 
       13 22296 2 2  4 PHE O    O  -2.014   9.536  -7.680 1.00 . B B .   4 PHE O    1 1 
       13 22297 2 2  5 VAL C    C  -0.488   6.596  -7.855 1.00 . B B .   5 VAL C    1 1 
       13 22298 2 2  5 VAL CA   C  -2.002   6.769  -7.791 1.00 . B B .   5 VAL CA   1 1 
       13 22299 2 2  5 VAL CB   C  -2.704   5.416  -7.935 1.00 . B B .   5 VAL CB   1 1 
       13 22300 2 2  5 VAL CG1  C  -2.341   4.516  -6.757 1.00 . B B .   5 VAL CG1  1 1 
       13 22301 2 2  5 VAL CG2  C  -4.224   5.599  -7.970 1.00 . B B .   5 VAL CG2  1 1 
       13 22302 2 2  5 VAL H    H  -2.780   7.294  -9.719 1.00 . B B .   5 VAL H    1 1 
       13 22303 2 2  5 VAL HA   H  -2.270   7.201  -6.827 1.00 . B B .   5 VAL HA   1 1 
       13 22304 2 2  5 VAL HB   H  -2.387   4.938  -8.862 1.00 . B B .   5 VAL HB   1 1 
       13 22305 2 2  5 VAL HG11 H  -2.643   4.992  -5.823 1.00 . B B .   5 VAL HG11 1 1 
       13 22306 2 2  5 VAL HG12 H  -2.858   3.562  -6.857 1.00 . B B .   5 VAL HG12 1 1 
       13 22307 2 2  5 VAL HG13 H  -1.266   4.338  -6.743 1.00 . B B .   5 VAL HG13 1 1 
       13 22308 2 2  5 VAL HG21 H  -4.560   6.100  -7.062 1.00 . B B .   5 VAL HG21 1 1 
       13 22309 2 2  5 VAL HG22 H  -4.501   6.189  -8.844 1.00 . B B .   5 VAL HG22 1 1 
       13 22310 2 2  5 VAL HG23 H  -4.701   4.623  -8.046 1.00 . B B .   5 VAL HG23 1 1 
       13 22311 2 2  5 VAL N    N  -2.445   7.672  -8.843 1.00 . B B .   5 VAL N    1 1 
       13 22312 2 2  5 VAL O    O   0.023   5.929  -8.752 1.00 . B B .   5 VAL O    1 1 
       13 22313 2 2  6 LYS C    C   2.079   5.735  -6.268 1.00 . B B .   6 LYS C    1 1 
       13 22314 2 2  6 LYS CA   C   1.688   7.084  -6.855 1.00 . B B .   6 LYS CA   1 1 
       13 22315 2 2  6 LYS CB   C   2.236   8.246  -6.025 1.00 . B B .   6 LYS CB   1 1 
       13 22316 2 2  6 LYS CD   C   4.356   9.382  -5.274 1.00 . B B .   6 LYS CD   1 1 
       13 22317 2 2  6 LYS CE   C   4.287  10.525  -6.284 1.00 . B B .   6 LYS CE   1 1 
       13 22318 2 2  6 LYS CG   C   3.752   8.120  -5.886 1.00 . B B .   6 LYS CG   1 1 
       13 22319 2 2  6 LYS H    H  -0.208   7.739  -6.188 1.00 . B B .   6 LYS H    1 1 
       13 22320 2 2  6 LYS HA   H   2.108   7.147  -7.858 1.00 . B B .   6 LYS HA   1 1 
       13 22321 2 2  6 LYS HB2  H   1.990   9.179  -6.532 1.00 . B B .   6 LYS HB2  1 1 
       13 22322 2 2  6 LYS HB3  H   1.774   8.248  -5.038 1.00 . B B .   6 LYS HB3  1 1 
       13 22323 2 2  6 LYS HD2  H   3.807   9.644  -4.370 1.00 . B B .   6 LYS HD2  1 1 
       13 22324 2 2  6 LYS HD3  H   5.399   9.193  -5.021 1.00 . B B .   6 LYS HD3  1 1 
       13 22325 2 2  6 LYS HE2  H   4.816  10.215  -7.184 1.00 . B B .   6 LYS HE2  1 1 
       13 22326 2 2  6 LYS HE3  H   3.244  10.712  -6.539 1.00 . B B .   6 LYS HE3  1 1 
       13 22327 2 2  6 LYS HG2  H   3.977   7.271  -5.239 1.00 . B B .   6 LYS HG2  1 1 
       13 22328 2 2  6 LYS HG3  H   4.188   7.945  -6.869 1.00 . B B .   6 LYS HG3  1 1 
       13 22329 2 2  6 LYS HZ1  H   4.405  12.057  -4.914 1.00 . B B .   6 LYS HZ1  1 1 
       13 22330 2 2  6 LYS HZ2  H   5.862  11.593  -5.512 1.00 . B B .   6 LYS HZ2  1 1 
       13 22331 2 2  6 LYS HZ3  H   4.841  12.498  -6.430 1.00 . B B .   6 LYS HZ3  1 1 
       13 22332 2 2  6 LYS N    N   0.243   7.194  -6.908 1.00 . B B .   6 LYS N    1 1 
       13 22333 2 2  6 LYS NZ   N   4.893  11.757  -5.746 1.00 . B B .   6 LYS NZ   1 1 
       13 22334 2 2  6 LYS O    O   1.676   5.391  -5.156 1.00 . B B .   6 LYS O    1 1 
       13 22335 2 2  7 THR C    C   4.613   3.838  -5.757 1.00 . B B .   7 THR C    1 1 
       13 22336 2 2  7 THR CA   C   3.354   3.671  -6.604 1.00 . B B .   7 THR CA   1 1 
       13 22337 2 2  7 THR CB   C   3.604   2.792  -7.836 1.00 . B B .   7 THR CB   1 1 
       13 22338 2 2  7 THR CG2  C   4.910   3.173  -8.522 1.00 . B B .   7 THR CG2  1 1 
       13 22339 2 2  7 THR H    H   3.150   5.321  -7.932 1.00 . B B .   7 THR H    1 1 
       13 22340 2 2  7 THR HA   H   2.600   3.177  -5.990 1.00 . B B .   7 THR HA   1 1 
       13 22341 2 2  7 THR HB   H   2.794   2.919  -8.555 1.00 . B B .   7 THR HB   1 1 
       13 22342 2 2  7 THR HG1  H   3.776   0.897  -8.211 1.00 . B B .   7 THR HG1  1 1 
       13 22343 2 2  7 THR HG21 H   5.755   2.901  -7.891 1.00 . B B .   7 THR HG21 1 1 
       13 22344 2 2  7 THR HG22 H   4.989   2.636  -9.468 1.00 . B B .   7 THR HG22 1 1 
       13 22345 2 2  7 THR HG23 H   4.920   4.246  -8.707 1.00 . B B .   7 THR HG23 1 1 
       13 22346 2 2  7 THR N    N   2.868   4.974  -7.026 1.00 . B B .   7 THR N    1 1 
       13 22347 2 2  7 THR O    O   5.160   4.934  -5.659 1.00 . B B .   7 THR O    1 1 
       13 22348 2 2  7 THR OG1  O   3.672   1.444  -7.429 1.00 . B B .   7 THR OG1  1 1 
       13 22349 2 2  8 LEU C    C   7.555   3.003  -4.880 1.00 . B B .   8 LEU C    1 1 
       13 22350 2 2  8 LEU CA   C   6.201   2.677  -4.232 1.00 . B B .   8 LEU CA   1 1 
       13 22351 2 2  8 LEU CB   C   6.222   1.274  -3.624 1.00 . B B .   8 LEU CB   1 1 
       13 22352 2 2  8 LEU CD1  C   5.211  -0.383  -2.078 1.00 . B B .   8 LEU CD1  1 1 
       13 22353 2 2  8 LEU CD2  C   5.124   2.030  -1.479 1.00 . B B .   8 LEU CD2  1 1 
       13 22354 2 2  8 LEU CG   C   5.076   1.031  -2.640 1.00 . B B .   8 LEU CG   1 1 
       13 22355 2 2  8 LEU H    H   4.571   1.878  -5.336 1.00 . B B .   8 LEU H    1 1 
       13 22356 2 2  8 LEU HA   H   6.070   3.405  -3.432 1.00 . B B .   8 LEU HA   1 1 
       13 22357 2 2  8 LEU HB2  H   6.166   0.541  -4.429 1.00 . B B .   8 LEU HB2  1 1 
       13 22358 2 2  8 LEU HB3  H   7.160   1.133  -3.085 1.00 . B B .   8 LEU HB3  1 1 
       13 22359 2 2  8 LEU HD11 H   6.166  -0.481  -1.562 1.00 . B B .   8 LEU HD11 1 1 
       13 22360 2 2  8 LEU HD12 H   4.402  -0.581  -1.375 1.00 . B B .   8 LEU HD12 1 1 
       13 22361 2 2  8 LEU HD13 H   5.166  -1.105  -2.893 1.00 . B B .   8 LEU HD13 1 1 
       13 22362 2 2  8 LEU HD21 H   4.888   3.033  -1.831 1.00 . B B .   8 LEU HD21 1 1 
       13 22363 2 2  8 LEU HD22 H   4.387   1.754  -0.725 1.00 . B B .   8 LEU HD22 1 1 
       13 22364 2 2  8 LEU HD23 H   6.115   2.025  -1.026 1.00 . B B .   8 LEU HD23 1 1 
       13 22365 2 2  8 LEU HG   H   4.124   1.117  -3.162 1.00 . B B .   8 LEU HG   1 1 
       13 22366 2 2  8 LEU N    N   5.063   2.739  -5.148 1.00 . B B .   8 LEU N    1 1 
       13 22367 2 2  8 LEU O    O   8.593   2.710  -4.290 1.00 . B B .   8 LEU O    1 1 
       13 22368 2 2  9 THR C    C   8.788   5.396  -7.278 1.00 . B B .   9 THR C    1 1 
       13 22369 2 2  9 THR CA   C   8.823   3.961  -6.749 1.00 . B B .   9 THR CA   1 1 
       13 22370 2 2  9 THR CB   C   9.117   2.990  -7.894 1.00 . B B .   9 THR CB   1 1 
       13 22371 2 2  9 THR CG2  C   9.201   1.550  -7.395 1.00 . B B .   9 THR CG2  1 1 
       13 22372 2 2  9 THR H    H   6.702   3.819  -6.533 1.00 . B B .   9 THR H    1 1 
       13 22373 2 2  9 THR HA   H   9.640   3.896  -6.031 1.00 . B B .   9 THR HA   1 1 
       13 22374 2 2  9 THR HB   H  10.069   3.260  -8.349 1.00 . B B .   9 THR HB   1 1 
       13 22375 2 2  9 THR HG1  H   8.336   2.511  -9.602 1.00 . B B .   9 THR HG1  1 1 
       13 22376 2 2  9 THR HG21 H   9.959   1.485  -6.614 1.00 . B B .   9 THR HG21 1 1 
       13 22377 2 2  9 THR HG22 H   8.237   1.235  -6.996 1.00 . B B .   9 THR HG22 1 1 
       13 22378 2 2  9 THR HG23 H   9.483   0.896  -8.221 1.00 . B B .   9 THR HG23 1 1 
       13 22379 2 2  9 THR N    N   7.576   3.604  -6.074 1.00 . B B .   9 THR N    1 1 
       13 22380 2 2  9 THR O    O   9.733   5.837  -7.928 1.00 . B B .   9 THR O    1 1 
       13 22381 2 2  9 THR OG1  O   8.100   3.081  -8.866 1.00 . B B .   9 THR OG1  1 1 
       13 22382 2 2 10 GLY C    C   6.841   7.670  -8.732 1.00 . B B .  10 GLY C    1 1 
       13 22383 2 2 10 GLY CA   C   7.574   7.526  -7.405 1.00 . B B .  10 GLY CA   1 1 
       13 22384 2 2 10 GLY H    H   6.943   5.720  -6.485 1.00 . B B .  10 GLY H    1 1 
       13 22385 2 2 10 GLY HA2  H   7.006   8.061  -6.644 1.00 . B B .  10 GLY HA2  1 1 
       13 22386 2 2 10 GLY HA3  H   8.562   7.977  -7.493 1.00 . B B .  10 GLY HA3  1 1 
       13 22387 2 2 10 GLY N    N   7.707   6.134  -7.001 1.00 . B B .  10 GLY N    1 1 
       13 22388 2 2 10 GLY O    O   6.569   8.786  -9.169 1.00 . B B .  10 GLY O    1 1 
       13 22389 2 2 11 LYS C    C   4.311   6.795 -10.288 1.00 . B B .  11 LYS C    1 1 
       13 22390 2 2 11 LYS CA   C   5.772   6.527 -10.618 1.00 . B B .  11 LYS CA   1 1 
       13 22391 2 2 11 LYS CB   C   6.014   5.168 -11.294 1.00 . B B .  11 LYS CB   1 1 
       13 22392 2 2 11 LYS CD   C   3.786   4.213 -12.093 1.00 . B B .  11 LYS CD   1 1 
       13 22393 2 2 11 LYS CE   C   2.931   4.019 -13.347 1.00 . B B .  11 LYS CE   1 1 
       13 22394 2 2 11 LYS CG   C   5.113   4.874 -12.493 1.00 . B B .  11 LYS CG   1 1 
       13 22395 2 2 11 LYS H    H   6.770   5.652  -8.974 1.00 . B B .  11 LYS H    1 1 
       13 22396 2 2 11 LYS HA   H   6.124   7.331 -11.265 1.00 . B B .  11 LYS HA   1 1 
       13 22397 2 2 11 LYS HB2  H   7.048   5.160 -11.638 1.00 . B B .  11 LYS HB2  1 1 
       13 22398 2 2 11 LYS HB3  H   5.901   4.365 -10.566 1.00 . B B .  11 LYS HB3  1 1 
       13 22399 2 2 11 LYS HD2  H   3.969   3.253 -11.612 1.00 . B B .  11 LYS HD2  1 1 
       13 22400 2 2 11 LYS HD3  H   3.241   4.833 -11.381 1.00 . B B .  11 LYS HD3  1 1 
       13 22401 2 2 11 LYS HE2  H   1.919   3.738 -13.053 1.00 . B B .  11 LYS HE2  1 1 
       13 22402 2 2 11 LYS HE3  H   2.879   4.962 -13.891 1.00 . B B .  11 LYS HE3  1 1 
       13 22403 2 2 11 LYS HG2  H   4.920   5.798 -13.037 1.00 . B B .  11 LYS HG2  1 1 
       13 22404 2 2 11 LYS HG3  H   5.651   4.186 -13.145 1.00 . B B .  11 LYS HG3  1 1 
       13 22405 2 2 11 LYS HZ1  H   4.436   3.166 -14.465 1.00 . B B .  11 LYS HZ1  1 1 
       13 22406 2 2 11 LYS HZ2  H   3.425   2.073 -13.756 1.00 . B B .  11 LYS HZ2  1 1 
       13 22407 2 2 11 LYS HZ3  H   2.929   2.906 -15.070 1.00 . B B .  11 LYS HZ3  1 1 
       13 22408 2 2 11 LYS N    N   6.517   6.544  -9.375 1.00 . B B .  11 LYS N    1 1 
       13 22409 2 2 11 LYS NZ   N   3.476   2.965 -14.224 1.00 . B B .  11 LYS NZ   1 1 
       13 22410 2 2 11 LYS O    O   3.870   6.523  -9.174 1.00 . B B .  11 LYS O    1 1 
       13 22411 2 2 12 THR C    C   1.274   7.050 -12.035 1.00 . B B .  12 THR C    1 1 
       13 22412 2 2 12 THR CA   C   2.184   7.727 -11.024 1.00 . B B .  12 THR CA   1 1 
       13 22413 2 2 12 THR CB   C   2.089   9.247 -11.114 1.00 . B B .  12 THR CB   1 1 
       13 22414 2 2 12 THR CG2  C   0.640   9.701 -10.963 1.00 . B B .  12 THR CG2  1 1 
       13 22415 2 2 12 THR H    H   3.945   7.486 -12.171 1.00 . B B .  12 THR H    1 1 
       13 22416 2 2 12 THR HA   H   1.871   7.424 -10.025 1.00 . B B .  12 THR HA   1 1 
       13 22417 2 2 12 THR HB   H   2.483   9.575 -12.075 1.00 . B B .  12 THR HB   1 1 
       13 22418 2 2 12 THR HG1  H   2.848  10.786 -10.204 1.00 . B B .  12 THR HG1  1 1 
       13 22419 2 2 12 THR HG21 H   0.042   9.313 -11.787 1.00 . B B .  12 THR HG21 1 1 
       13 22420 2 2 12 THR HG22 H   0.235   9.325 -10.023 1.00 . B B .  12 THR HG22 1 1 
       13 22421 2 2 12 THR HG23 H   0.597  10.790 -10.974 1.00 . B B .  12 THR HG23 1 1 
       13 22422 2 2 12 THR N    N   3.559   7.327 -11.251 1.00 . B B .  12 THR N    1 1 
       13 22423 2 2 12 THR O    O   1.303   7.362 -13.225 1.00 . B B .  12 THR O    1 1 
       13 22424 2 2 12 THR OG1  O   2.851   9.834 -10.081 1.00 . B B .  12 THR OG1  1 1 
       13 22425 2 2 13 ILE C    C  -1.714   6.356 -12.473 1.00 . B B .  13 ILE C    1 1 
       13 22426 2 2 13 ILE CA   C  -0.528   5.414 -12.331 1.00 . B B .  13 ILE CA   1 1 
       13 22427 2 2 13 ILE CB   C  -0.960   4.130 -11.607 1.00 . B B .  13 ILE CB   1 1 
       13 22428 2 2 13 ILE CD1  C  -0.245   2.269 -10.046 1.00 . B B .  13 ILE CD1  1 1 
       13 22429 2 2 13 ILE CG1  C   0.230   3.372 -10.993 1.00 . B B .  13 ILE CG1  1 1 
       13 22430 2 2 13 ILE CG2  C  -1.683   3.225 -12.608 1.00 . B B .  13 ILE CG2  1 1 
       13 22431 2 2 13 ILE H    H   0.509   5.880 -10.561 1.00 . B B .  13 ILE H    1 1 
       13 22432 2 2 13 ILE HA   H  -0.119   5.174 -13.312 1.00 . B B .  13 ILE HA   1 1 
       13 22433 2 2 13 ILE HB   H  -1.648   4.404 -10.808 1.00 . B B .  13 ILE HB   1 1 
       13 22434 2 2 13 ILE HD11 H   0.618   1.836  -9.541 1.00 . B B .  13 ILE HD11 1 1 
       13 22435 2 2 13 ILE HD12 H  -0.921   2.697  -9.305 1.00 . B B .  13 ILE HD12 1 1 
       13 22436 2 2 13 ILE HD13 H  -0.758   1.488 -10.608 1.00 . B B .  13 ILE HD13 1 1 
       13 22437 2 2 13 ILE HG12 H   0.836   2.927 -11.783 1.00 . B B .  13 ILE HG12 1 1 
       13 22438 2 2 13 ILE HG13 H   0.851   4.060 -10.419 1.00 . B B .  13 ILE HG13 1 1 
       13 22439 2 2 13 ILE HG21 H  -0.971   2.875 -13.357 1.00 . B B .  13 ILE HG21 1 1 
       13 22440 2 2 13 ILE HG22 H  -2.123   2.369 -12.096 1.00 . B B .  13 ILE HG22 1 1 
       13 22441 2 2 13 ILE HG23 H  -2.474   3.782 -13.109 1.00 . B B .  13 ILE HG23 1 1 
       13 22442 2 2 13 ILE N    N   0.465   6.115 -11.542 1.00 . B B .  13 ILE N    1 1 
       13 22443 2 2 13 ILE O    O  -2.019   7.113 -11.554 1.00 . B B .  13 ILE O    1 1 
       13 22444 2 2 14 THR C    C  -4.595   6.485 -14.659 1.00 . B B .  14 THR C    1 1 
       13 22445 2 2 14 THR CA   C  -3.502   7.213 -13.882 1.00 . B B .  14 THR CA   1 1 
       13 22446 2 2 14 THR CB   C  -3.007   8.441 -14.649 1.00 . B B .  14 THR CB   1 1 
       13 22447 2 2 14 THR CG2  C  -4.126   9.469 -14.748 1.00 . B B .  14 THR CG2  1 1 
       13 22448 2 2 14 THR H    H  -2.102   5.647 -14.324 1.00 . B B .  14 THR H    1 1 
       13 22449 2 2 14 THR HA   H  -3.914   7.557 -12.934 1.00 . B B .  14 THR HA   1 1 
       13 22450 2 2 14 THR HB   H  -2.688   8.149 -15.650 1.00 . B B .  14 THR HB   1 1 
       13 22451 2 2 14 THR HG1  H  -1.182   8.423 -13.990 1.00 . B B .  14 THR HG1  1 1 
       13 22452 2 2 14 THR HG21 H  -4.529   9.674 -13.756 1.00 . B B .  14 THR HG21 1 1 
       13 22453 2 2 14 THR HG22 H  -3.740  10.389 -15.186 1.00 . B B .  14 THR HG22 1 1 
       13 22454 2 2 14 THR HG23 H  -4.913   9.073 -15.389 1.00 . B B .  14 THR HG23 1 1 
       13 22455 2 2 14 THR N    N  -2.386   6.313 -13.620 1.00 . B B .  14 THR N    1 1 
       13 22456 2 2 14 THR O    O  -4.386   6.089 -15.802 1.00 . B B .  14 THR O    1 1 
       13 22457 2 2 14 THR OG1  O  -1.918   9.038 -13.977 1.00 . B B .  14 THR OG1  1 1 
       13 22458 2 2 15 LEU C    C  -8.194   6.237 -14.274 1.00 . B B .  15 LEU C    1 1 
       13 22459 2 2 15 LEU CA   C  -6.876   5.563 -14.599 1.00 . B B .  15 LEU CA   1 1 
       13 22460 2 2 15 LEU CB   C  -6.842   4.069 -14.193 1.00 . B B .  15 LEU CB   1 1 
       13 22461 2 2 15 LEU CD1  C  -5.171   4.164 -12.244 1.00 . B B .  15 LEU CD1  1 1 
       13 22462 2 2 15 LEU CD2  C  -7.606   4.224 -11.773 1.00 . B B .  15 LEU CD2  1 1 
       13 22463 2 2 15 LEU CG   C  -6.541   3.702 -12.729 1.00 . B B .  15 LEU CG   1 1 
       13 22464 2 2 15 LEU H    H  -5.888   6.700 -13.107 1.00 . B B .  15 LEU H    1 1 
       13 22465 2 2 15 LEU HA   H  -6.831   5.641 -15.685 1.00 . B B .  15 LEU HA   1 1 
       13 22466 2 2 15 LEU HB2  H  -7.798   3.606 -14.438 1.00 . B B .  15 LEU HB2  1 1 
       13 22467 2 2 15 LEU HB3  H  -6.082   3.585 -14.806 1.00 . B B .  15 LEU HB3  1 1 
       13 22468 2 2 15 LEU HD11 H  -5.195   5.220 -11.973 1.00 . B B .  15 LEU HD11 1 1 
       13 22469 2 2 15 LEU HD12 H  -4.886   3.593 -11.361 1.00 . B B .  15 LEU HD12 1 1 
       13 22470 2 2 15 LEU HD13 H  -4.440   3.996 -13.036 1.00 . B B .  15 LEU HD13 1 1 
       13 22471 2 2 15 LEU HD21 H  -7.529   5.310 -11.719 1.00 . B B .  15 LEU HD21 1 1 
       13 22472 2 2 15 LEU HD22 H  -8.600   3.952 -12.130 1.00 . B B .  15 LEU HD22 1 1 
       13 22473 2 2 15 LEU HD23 H  -7.448   3.799 -10.782 1.00 . B B .  15 LEU HD23 1 1 
       13 22474 2 2 15 LEU HG   H  -6.538   2.613 -12.670 1.00 . B B .  15 LEU HG   1 1 
       13 22475 2 2 15 LEU N    N  -5.762   6.309 -14.030 1.00 . B B .  15 LEU N    1 1 
       13 22476 2 2 15 LEU O    O  -8.365   6.856 -13.224 1.00 . B B .  15 LEU O    1 1 
       13 22477 2 2 16 GLU C    C -11.348   6.203 -14.250 1.00 . B B .  16 GLU C    1 1 
       13 22478 2 2 16 GLU CA   C -10.361   6.849 -15.196 1.00 . B B .  16 GLU CA   1 1 
       13 22479 2 2 16 GLU CB   C -10.957   6.883 -16.598 1.00 . B B .  16 GLU CB   1 1 
       13 22480 2 2 16 GLU CD   C  -8.788   6.516 -17.891 1.00 . B B .  16 GLU CD   1 1 
       13 22481 2 2 16 GLU CG   C  -9.962   7.448 -17.608 1.00 . B B .  16 GLU CG   1 1 
       13 22482 2 2 16 GLU H    H  -8.981   5.489 -15.997 1.00 . B B .  16 GLU H    1 1 
       13 22483 2 2 16 GLU HA   H -10.148   7.865 -14.866 1.00 . B B .  16 GLU HA   1 1 
       13 22484 2 2 16 GLU HB2  H -11.261   5.881 -16.901 1.00 . B B .  16 GLU HB2  1 1 
       13 22485 2 2 16 GLU HB3  H -11.834   7.529 -16.562 1.00 . B B .  16 GLU HB3  1 1 
       13 22486 2 2 16 GLU HG2  H -10.487   7.601 -18.551 1.00 . B B .  16 GLU HG2  1 1 
       13 22487 2 2 16 GLU HG3  H  -9.608   8.415 -17.253 1.00 . B B .  16 GLU HG3  1 1 
       13 22488 2 2 16 GLU N    N  -9.128   6.106 -15.212 1.00 . B B .  16 GLU N    1 1 
       13 22489 2 2 16 GLU O    O -11.358   4.986 -14.070 1.00 . B B .  16 GLU O    1 1 
       13 22490 2 2 16 GLU OE1  O  -9.037   5.315 -18.136 1.00 . B B .  16 GLU OE1  1 1 
       13 22491 2 2 16 GLU OE2  O  -7.642   7.017 -17.858 1.00 . B B .  16 GLU OE2  1 1 
       13 22492 2 2 17 VAL C    C -14.178   7.586 -12.328 1.00 . B B .  17 VAL C    1 1 
       13 22493 2 2 17 VAL CA   C -13.071   6.580 -12.594 1.00 . B B .  17 VAL CA   1 1 
       13 22494 2 2 17 VAL CB   C -12.217   6.298 -11.356 1.00 . B B .  17 VAL CB   1 1 
       13 22495 2 2 17 VAL CG1  C -11.600   7.578 -10.799 1.00 . B B .  17 VAL CG1  1 1 
       13 22496 2 2 17 VAL CG2  C -12.935   5.498 -10.278 1.00 . B B .  17 VAL CG2  1 1 
       13 22497 2 2 17 VAL H    H -12.182   8.011 -13.924 1.00 . B B .  17 VAL H    1 1 
       13 22498 2 2 17 VAL HA   H -13.537   5.646 -12.908 1.00 . B B .  17 VAL HA   1 1 
       13 22499 2 2 17 VAL HB   H -11.406   5.646 -11.678 1.00 . B B .  17 VAL HB   1 1 
       13 22500 2 2 17 VAL HG11 H -12.382   8.280 -10.511 1.00 . B B .  17 VAL HG11 1 1 
       13 22501 2 2 17 VAL HG12 H -10.993   7.330  -9.928 1.00 . B B .  17 VAL HG12 1 1 
       13 22502 2 2 17 VAL HG13 H -10.957   8.034 -11.552 1.00 . B B .  17 VAL HG13 1 1 
       13 22503 2 2 17 VAL HG21 H -13.647   6.115  -9.730 1.00 . B B .  17 VAL HG21 1 1 
       13 22504 2 2 17 VAL HG22 H -13.435   4.647 -10.741 1.00 . B B .  17 VAL HG22 1 1 
       13 22505 2 2 17 VAL HG23 H -12.192   5.118  -9.576 1.00 . B B .  17 VAL HG23 1 1 
       13 22506 2 2 17 VAL N    N -12.185   7.041 -13.646 1.00 . B B .  17 VAL N    1 1 
       13 22507 2 2 17 VAL O    O -14.293   8.603 -13.006 1.00 . B B .  17 VAL O    1 1 
       13 22508 2 2 18 GLU C    C -16.431   8.085  -9.495 1.00 . B B .  18 GLU C    1 1 
       13 22509 2 2 18 GLU CA   C -16.188   8.056 -10.999 1.00 . B B .  18 GLU CA   1 1 
       13 22510 2 2 18 GLU CB   C -17.408   7.413 -11.662 1.00 . B B .  18 GLU CB   1 1 
       13 22511 2 2 18 GLU CD   C -18.500   6.754 -13.828 1.00 . B B .  18 GLU CD   1 1 
       13 22512 2 2 18 GLU CG   C -17.259   7.357 -13.177 1.00 . B B .  18 GLU CG   1 1 
       13 22513 2 2 18 GLU H    H -14.756   6.465 -10.781 1.00 . B B .  18 GLU H    1 1 
       13 22514 2 2 18 GLU HA   H -16.073   9.077 -11.364 1.00 . B B .  18 GLU HA   1 1 
       13 22515 2 2 18 GLU HB2  H -17.531   6.401 -11.276 1.00 . B B .  18 GLU HB2  1 1 
       13 22516 2 2 18 GLU HB3  H -18.305   7.982 -11.416 1.00 . B B .  18 GLU HB3  1 1 
       13 22517 2 2 18 GLU HG2  H -17.088   8.361 -13.565 1.00 . B B .  18 GLU HG2  1 1 
       13 22518 2 2 18 GLU HG3  H -16.390   6.737 -13.398 1.00 . B B .  18 GLU HG3  1 1 
       13 22519 2 2 18 GLU N    N -14.995   7.281 -11.325 1.00 . B B .  18 GLU N    1 1 
       13 22520 2 2 18 GLU O    O -15.938   7.225  -8.765 1.00 . B B .  18 GLU O    1 1 
       13 22521 2 2 18 GLU OE1  O -19.444   7.531 -14.099 1.00 . B B .  18 GLU OE1  1 1 
       13 22522 2 2 18 GLU OE2  O -18.499   5.523 -14.051 1.00 . B B .  18 GLU OE2  1 1 
       13 22523 2 2 19 PRO C    C -18.707   8.078  -7.355 1.00 . B B .  19 PRO C    1 1 
       13 22524 2 2 19 PRO CA   C -17.657   9.153  -7.643 1.00 . B B .  19 PRO CA   1 1 
       13 22525 2 2 19 PRO CB   C -18.250  10.550  -7.481 1.00 . B B .  19 PRO CB   1 1 
       13 22526 2 2 19 PRO CD   C -17.710  10.187  -9.803 1.00 . B B .  19 PRO CD   1 1 
       13 22527 2 2 19 PRO CG   C -18.695  10.920  -8.896 1.00 . B B .  19 PRO CG   1 1 
       13 22528 2 2 19 PRO HA   H -16.816   9.025  -6.961 1.00 . B B .  19 PRO HA   1 1 
       13 22529 2 2 19 PRO HB2  H -19.096  10.543  -6.795 1.00 . B B .  19 PRO HB2  1 1 
       13 22530 2 2 19 PRO HB3  H -17.478  11.236  -7.134 1.00 . B B .  19 PRO HB3  1 1 
       13 22531 2 2 19 PRO HD2  H -18.220   9.851 -10.706 1.00 . B B .  19 PRO HD2  1 1 
       13 22532 2 2 19 PRO HD3  H -16.874  10.833 -10.070 1.00 . B B .  19 PRO HD3  1 1 
       13 22533 2 2 19 PRO HG2  H -19.700  10.534  -9.069 1.00 . B B .  19 PRO HG2  1 1 
       13 22534 2 2 19 PRO HG3  H -18.665  11.999  -9.054 1.00 . B B .  19 PRO HG3  1 1 
       13 22535 2 2 19 PRO N    N -17.205   9.073  -9.020 1.00 . B B .  19 PRO N    1 1 
       13 22536 2 2 19 PRO O    O -19.293   8.062  -6.273 1.00 . B B .  19 PRO O    1 1 
       13 22537 2 2 20 SER C    C -19.210   4.750  -8.484 1.00 . B B .  20 SER C    1 1 
       13 22538 2 2 20 SER CA   C -19.884   6.090  -8.190 1.00 . B B .  20 SER CA   1 1 
       13 22539 2 2 20 SER CB   C -21.087   6.322  -9.102 1.00 . B B .  20 SER CB   1 1 
       13 22540 2 2 20 SER H    H -18.439   7.270  -9.195 1.00 . B B .  20 SER H    1 1 
       13 22541 2 2 20 SER HA   H -20.230   6.067  -7.157 1.00 . B B .  20 SER HA   1 1 
       13 22542 2 2 20 SER HB2  H -20.748   6.314 -10.138 1.00 . B B .  20 SER HB2  1 1 
       13 22543 2 2 20 SER HB3  H -21.810   5.519  -8.956 1.00 . B B .  20 SER HB3  1 1 
       13 22544 2 2 20 SER HG   H -22.441   7.684  -9.401 1.00 . B B .  20 SER HG   1 1 
       13 22545 2 2 20 SER N    N -18.938   7.185  -8.321 1.00 . B B .  20 SER N    1 1 
       13 22546 2 2 20 SER O    O -19.885   3.729  -8.607 1.00 . B B .  20 SER O    1 1 
       13 22547 2 2 20 SER OG   O -21.695   7.562  -8.810 1.00 . B B .  20 SER OG   1 1 
       13 22548 2 2 21 ASP C    C -17.166   2.942  -7.204 1.00 . B B .  21 ASP C    1 1 
       13 22549 2 2 21 ASP CA   C -17.066   3.555  -8.602 1.00 . B B .  21 ASP CA   1 1 
       13 22550 2 2 21 ASP CB   C -15.630   3.972  -8.942 1.00 . B B .  21 ASP CB   1 1 
       13 22551 2 2 21 ASP CG   C -14.742   2.878  -9.463 1.00 . B B .  21 ASP CG   1 1 
       13 22552 2 2 21 ASP H    H -17.376   5.635  -8.650 1.00 . B B .  21 ASP H    1 1 
       13 22553 2 2 21 ASP HA   H -17.423   2.848  -9.353 1.00 . B B .  21 ASP HA   1 1 
       13 22554 2 2 21 ASP HB2  H -15.652   4.599  -9.833 1.00 . B B .  21 ASP HB2  1 1 
       13 22555 2 2 21 ASP HB3  H -15.170   4.504  -8.109 1.00 . B B .  21 ASP HB3  1 1 
       13 22556 2 2 21 ASP N    N -17.876   4.759  -8.595 1.00 . B B .  21 ASP N    1 1 
       13 22557 2 2 21 ASP O    O -18.200   3.016  -6.545 1.00 . B B .  21 ASP O    1 1 
       13 22558 2 2 21 ASP OD1  O -15.149   2.283 -10.484 1.00 . B B .  21 ASP OD1  1 1 
       13 22559 2 2 21 ASP OD2  O -13.683   2.662  -8.839 1.00 . B B .  21 ASP OD2  1 1 
       13 22560 2 2 22 THR C    C -14.488   1.551  -5.139 1.00 . B B .  22 THR C    1 1 
       13 22561 2 2 22 THR CA   C -15.955   1.870  -5.367 1.00 . B B .  22 THR CA   1 1 
       13 22562 2 2 22 THR CB   C -16.855   0.661  -5.098 1.00 . B B .  22 THR CB   1 1 
       13 22563 2 2 22 THR CG2  C -16.581  -0.485  -6.067 1.00 . B B .  22 THR CG2  1 1 
       13 22564 2 2 22 THR H    H -15.291   2.214  -7.355 1.00 . B B .  22 THR H    1 1 
       13 22565 2 2 22 THR HA   H -16.246   2.680  -4.698 1.00 . B B .  22 THR HA   1 1 
       13 22566 2 2 22 THR HB   H -17.899   0.960  -5.196 1.00 . B B .  22 THR HB   1 1 
       13 22567 2 2 22 THR HG1  H -16.950   0.874  -3.177 1.00 . B B .  22 THR HG1  1 1 
       13 22568 2 2 22 THR HG21 H -15.538  -0.794  -5.991 1.00 . B B .  22 THR HG21 1 1 
       13 22569 2 2 22 THR HG22 H -17.222  -1.331  -5.819 1.00 . B B .  22 THR HG22 1 1 
       13 22570 2 2 22 THR HG23 H -16.796  -0.165  -7.086 1.00 . B B .  22 THR HG23 1 1 
       13 22571 2 2 22 THR N    N -16.083   2.332  -6.740 1.00 . B B .  22 THR N    1 1 
       13 22572 2 2 22 THR O    O -13.758   1.334  -6.102 1.00 . B B .  22 THR O    1 1 
       13 22573 2 2 22 THR OG1  O -16.643   0.196  -3.784 1.00 . B B .  22 THR OG1  1 1 
       13 22574 2 2 23 ILE C    C -12.204  -0.085  -4.227 1.00 . B B .  23 ILE C    1 1 
       13 22575 2 2 23 ILE CA   C -12.617   1.272  -3.649 1.00 . B B .  23 ILE CA   1 1 
       13 22576 2 2 23 ILE CB   C -12.313   1.411  -2.152 1.00 . B B .  23 ILE CB   1 1 
       13 22577 2 2 23 ILE CD1  C -12.383   3.936  -2.451 1.00 . B B .  23 ILE CD1  1 1 
       13 22578 2 2 23 ILE CG1  C -12.831   2.754  -1.591 1.00 . B B .  23 ILE CG1  1 1 
       13 22579 2 2 23 ILE CG2  C -10.798   1.287  -1.991 1.00 . B B .  23 ILE CG2  1 1 
       13 22580 2 2 23 ILE H    H -14.639   1.658  -3.099 1.00 . B B .  23 ILE H    1 1 
       13 22581 2 2 23 ILE HA   H -12.047   2.032  -4.185 1.00 . B B .  23 ILE HA   1 1 
       13 22582 2 2 23 ILE HB   H -12.798   0.597  -1.613 1.00 . B B .  23 ILE HB   1 1 
       13 22583 2 2 23 ILE HD11 H -11.295   3.990  -2.474 1.00 . B B .  23 ILE HD11 1 1 
       13 22584 2 2 23 ILE HD12 H -12.767   3.835  -3.467 1.00 . B B .  23 ILE HD12 1 1 
       13 22585 2 2 23 ILE HD13 H -12.784   4.862  -2.038 1.00 . B B .  23 ILE HD13 1 1 
       13 22586 2 2 23 ILE HG12 H -13.921   2.731  -1.583 1.00 . B B .  23 ILE HG12 1 1 
       13 22587 2 2 23 ILE HG13 H -12.506   2.919  -0.564 1.00 . B B .  23 ILE HG13 1 1 
       13 22588 2 2 23 ILE HG21 H -10.529   1.395  -0.941 1.00 . B B .  23 ILE HG21 1 1 
       13 22589 2 2 23 ILE HG22 H -10.480   0.297  -2.323 1.00 . B B .  23 ILE HG22 1 1 
       13 22590 2 2 23 ILE HG23 H -10.299   2.051  -2.587 1.00 . B B .  23 ILE HG23 1 1 
       13 22591 2 2 23 ILE N    N -14.026   1.513  -3.889 1.00 . B B .  23 ILE N    1 1 
       13 22592 2 2 23 ILE O    O -11.041  -0.289  -4.564 1.00 . B B .  23 ILE O    1 1 
       13 22593 2 2 24 GLU C    C -12.653  -2.162  -6.482 1.00 . B B .  24 GLU C    1 1 
       13 22594 2 2 24 GLU CA   C -12.890  -2.310  -4.975 1.00 . B B .  24 GLU CA   1 1 
       13 22595 2 2 24 GLU CB   C -14.080  -3.229  -4.693 1.00 . B B .  24 GLU CB   1 1 
       13 22596 2 2 24 GLU CD   C -14.947  -5.573  -5.029 1.00 . B B .  24 GLU CD   1 1 
       13 22597 2 2 24 GLU CG   C -13.983  -4.500  -5.533 1.00 . B B .  24 GLU CG   1 1 
       13 22598 2 2 24 GLU H    H -14.086  -0.830  -4.022 1.00 . B B .  24 GLU H    1 1 
       13 22599 2 2 24 GLU HA   H -11.995  -2.749  -4.532 1.00 . B B .  24 GLU HA   1 1 
       13 22600 2 2 24 GLU HB2  H -14.081  -3.492  -3.635 1.00 . B B .  24 GLU HB2  1 1 
       13 22601 2 2 24 GLU HB3  H -15.008  -2.711  -4.933 1.00 . B B .  24 GLU HB3  1 1 
       13 22602 2 2 24 GLU HG2  H -14.216  -4.262  -6.572 1.00 . B B .  24 GLU HG2  1 1 
       13 22603 2 2 24 GLU HG3  H -12.957  -4.866  -5.485 1.00 . B B .  24 GLU HG3  1 1 
       13 22604 2 2 24 GLU N    N -13.152  -1.020  -4.354 1.00 . B B .  24 GLU N    1 1 
       13 22605 2 2 24 GLU O    O -11.898  -2.935  -7.071 1.00 . B B .  24 GLU O    1 1 
       13 22606 2 2 24 GLU OE1  O -16.121  -5.541  -5.456 1.00 . B B .  24 GLU OE1  1 1 
       13 22607 2 2 24 GLU OE2  O -14.505  -6.420  -4.220 1.00 . B B .  24 GLU OE2  1 1 
       13 22608 2 2 25 ASN C    C -11.874  -0.142  -8.808 1.00 . B B .  25 ASN C    1 1 
       13 22609 2 2 25 ASN CA   C -13.158  -0.910  -8.528 1.00 . B B .  25 ASN CA   1 1 
       13 22610 2 2 25 ASN CB   C -14.320  -0.038  -8.973 1.00 . B B .  25 ASN CB   1 1 
       13 22611 2 2 25 ASN CG   C -15.524  -0.803  -9.469 1.00 . B B .  25 ASN CG   1 1 
       13 22612 2 2 25 ASN H    H -13.897  -0.547  -6.599 1.00 . B B .  25 ASN H    1 1 
       13 22613 2 2 25 ASN HA   H -13.179  -1.836  -9.103 1.00 . B B .  25 ASN HA   1 1 
       13 22614 2 2 25 ASN HB2  H -14.625   0.686  -8.218 1.00 . B B .  25 ASN HB2  1 1 
       13 22615 2 2 25 ASN HB3  H -13.958   0.565  -9.807 1.00 . B B .  25 ASN HB3  1 1 
       13 22616 2 2 25 ASN HD21 H -16.001   0.795 -10.603 1.00 . B B .  25 ASN HD21 1 1 
       13 22617 2 2 25 ASN HD22 H -17.095  -0.571 -10.733 1.00 . B B .  25 ASN HD22 1 1 
       13 22618 2 2 25 ASN N    N -13.292  -1.173  -7.111 1.00 . B B .  25 ASN N    1 1 
       13 22619 2 2 25 ASN ND2  N -16.270  -0.143 -10.338 1.00 . B B .  25 ASN ND2  1 1 
       13 22620 2 2 25 ASN O    O -11.251  -0.345  -9.848 1.00 . B B .  25 ASN O    1 1 
       13 22621 2 2 25 ASN OD1  O -15.778  -1.943  -9.088 1.00 . B B .  25 ASN OD1  1 1 
       13 22622 2 2 26 VAL C    C  -9.055   0.562  -8.075 1.00 . B B .  26 VAL C    1 1 
       13 22623 2 2 26 VAL CA   C -10.248   1.510  -8.094 1.00 . B B .  26 VAL CA   1 1 
       13 22624 2 2 26 VAL CB   C -10.127   2.613  -7.037 1.00 . B B .  26 VAL CB   1 1 
       13 22625 2 2 26 VAL CG1  C  -8.886   3.459  -7.318 1.00 . B B .  26 VAL CG1  1 1 
       13 22626 2 2 26 VAL CG2  C -11.350   3.533  -7.082 1.00 . B B .  26 VAL CG2  1 1 
       13 22627 2 2 26 VAL H    H -12.002   0.894  -7.052 1.00 . B B .  26 VAL H    1 1 
       13 22628 2 2 26 VAL HA   H -10.291   1.992  -9.071 1.00 . B B .  26 VAL HA   1 1 
       13 22629 2 2 26 VAL HB   H -10.049   2.166  -6.046 1.00 . B B .  26 VAL HB   1 1 
       13 22630 2 2 26 VAL HG11 H  -8.964   3.914  -8.305 1.00 . B B .  26 VAL HG11 1 1 
       13 22631 2 2 26 VAL HG12 H  -8.803   4.246  -6.568 1.00 . B B .  26 VAL HG12 1 1 
       13 22632 2 2 26 VAL HG13 H  -7.993   2.835  -7.281 1.00 . B B .  26 VAL HG13 1 1 
       13 22633 2 2 26 VAL HG21 H -11.229   4.341  -6.361 1.00 . B B .  26 VAL HG21 1 1 
       13 22634 2 2 26 VAL HG22 H -11.472   3.954  -8.081 1.00 . B B .  26 VAL HG22 1 1 
       13 22635 2 2 26 VAL HG23 H -12.258   2.982  -6.842 1.00 . B B .  26 VAL HG23 1 1 
       13 22636 2 2 26 VAL N    N -11.463   0.743  -7.893 1.00 . B B .  26 VAL N    1 1 
       13 22637 2 2 26 VAL O    O  -8.087   0.770  -8.804 1.00 . B B .  26 VAL O    1 1 
       13 22638 2 2 27 LYS C    C  -8.121  -2.331  -8.515 1.00 . B B .  27 LYS C    1 1 
       13 22639 2 2 27 LYS CA   C  -8.083  -1.506  -7.232 1.00 . B B .  27 LYS CA   1 1 
       13 22640 2 2 27 LYS CB   C  -8.263  -2.410  -6.009 1.00 . B B .  27 LYS CB   1 1 
       13 22641 2 2 27 LYS CD   C  -8.246  -2.560  -3.517 1.00 . B B .  27 LYS CD   1 1 
       13 22642 2 2 27 LYS CE   C  -7.937  -1.815  -2.221 1.00 . B B .  27 LYS CE   1 1 
       13 22643 2 2 27 LYS CG   C  -8.005  -1.641  -4.713 1.00 . B B .  27 LYS CG   1 1 
       13 22644 2 2 27 LYS H    H  -9.909  -0.591  -6.629 1.00 . B B .  27 LYS H    1 1 
       13 22645 2 2 27 LYS HA   H  -7.111  -1.016  -7.173 1.00 . B B .  27 LYS HA   1 1 
       13 22646 2 2 27 LYS HB2  H  -9.277  -2.810  -6.005 1.00 . B B .  27 LYS HB2  1 1 
       13 22647 2 2 27 LYS HB3  H  -7.553  -3.235  -6.073 1.00 . B B .  27 LYS HB3  1 1 
       13 22648 2 2 27 LYS HD2  H  -9.287  -2.885  -3.509 1.00 . B B .  27 LYS HD2  1 1 
       13 22649 2 2 27 LYS HD3  H  -7.604  -3.437  -3.598 1.00 . B B .  27 LYS HD3  1 1 
       13 22650 2 2 27 LYS HE2  H  -6.910  -1.451  -2.259 1.00 . B B .  27 LYS HE2  1 1 
       13 22651 2 2 27 LYS HE3  H  -8.606  -0.960  -2.126 1.00 . B B .  27 LYS HE3  1 1 
       13 22652 2 2 27 LYS HG2  H  -6.972  -1.293  -4.696 1.00 . B B .  27 LYS HG2  1 1 
       13 22653 2 2 27 LYS HG3  H  -8.673  -0.782  -4.649 1.00 . B B .  27 LYS HG3  1 1 
       13 22654 2 2 27 LYS HZ1  H  -7.458  -3.476  -1.112 1.00 . B B .  27 LYS HZ1  1 1 
       13 22655 2 2 27 LYS HZ2  H  -7.908  -2.182  -0.203 1.00 . B B .  27 LYS HZ2  1 1 
       13 22656 2 2 27 LYS HZ3  H  -9.045  -3.049  -1.010 1.00 . B B .  27 LYS HZ3  1 1 
       13 22657 2 2 27 LYS N    N  -9.120  -0.489  -7.251 1.00 . B B .  27 LYS N    1 1 
       13 22658 2 2 27 LYS NZ   N  -8.098  -2.698  -1.051 1.00 . B B .  27 LYS NZ   1 1 
       13 22659 2 2 27 LYS O    O  -7.092  -2.856  -8.936 1.00 . B B .  27 LYS O    1 1 
       13 22660 2 2 28 ALA C    C  -8.876  -2.377 -11.571 1.00 . B B .  28 ALA C    1 1 
       13 22661 2 2 28 ALA CA   C  -9.422  -3.188 -10.397 1.00 . B B .  28 ALA CA   1 1 
       13 22662 2 2 28 ALA CB   C -10.900  -3.528 -10.619 1.00 . B B .  28 ALA CB   1 1 
       13 22663 2 2 28 ALA H    H -10.117  -2.019  -8.756 1.00 . B B .  28 ALA H    1 1 
       13 22664 2 2 28 ALA HA   H  -8.849  -4.111 -10.326 1.00 . B B .  28 ALA HA   1 1 
       13 22665 2 2 28 ALA HB1  H -11.491  -2.616 -10.709 1.00 . B B .  28 ALA HB1  1 1 
       13 22666 2 2 28 ALA HB2  H -11.011  -4.111 -11.532 1.00 . B B .  28 ALA HB2  1 1 
       13 22667 2 2 28 ALA HB3  H -11.274  -4.108  -9.775 1.00 . B B .  28 ALA HB3  1 1 
       13 22668 2 2 28 ALA N    N  -9.293  -2.451  -9.148 1.00 . B B .  28 ALA N    1 1 
       13 22669 2 2 28 ALA O    O  -8.339  -2.952 -12.516 1.00 . B B .  28 ALA O    1 1 
       13 22670 2 2 29 LYS C    C  -6.903  -0.169 -12.404 1.00 . B B .  29 LYS C    1 1 
       13 22671 2 2 29 LYS CA   C  -8.425  -0.175 -12.534 1.00 . B B .  29 LYS CA   1 1 
       13 22672 2 2 29 LYS CB   C  -8.974   1.245 -12.364 1.00 . B B .  29 LYS CB   1 1 
       13 22673 2 2 29 LYS CD   C -11.168   2.436 -11.961 1.00 . B B .  29 LYS CD   1 1 
       13 22674 2 2 29 LYS CE   C -12.674   2.282 -12.164 1.00 . B B .  29 LYS CE   1 1 
       13 22675 2 2 29 LYS CG   C -10.461   1.310 -12.705 1.00 . B B .  29 LYS CG   1 1 
       13 22676 2 2 29 LYS H    H  -9.515  -0.625 -10.757 1.00 . B B .  29 LYS H    1 1 
       13 22677 2 2 29 LYS HA   H  -8.687  -0.545 -13.525 1.00 . B B .  29 LYS HA   1 1 
       13 22678 2 2 29 LYS HB2  H  -8.817   1.566 -11.334 1.00 . B B .  29 LYS HB2  1 1 
       13 22679 2 2 29 LYS HB3  H  -8.446   1.913 -13.045 1.00 . B B .  29 LYS HB3  1 1 
       13 22680 2 2 29 LYS HD2  H -10.954   2.352 -10.896 1.00 . B B .  29 LYS HD2  1 1 
       13 22681 2 2 29 LYS HD3  H -10.829   3.408 -12.319 1.00 . B B .  29 LYS HD3  1 1 
       13 22682 2 2 29 LYS HE2  H -12.946   1.239 -12.004 1.00 . B B .  29 LYS HE2  1 1 
       13 22683 2 2 29 LYS HE3  H -13.201   2.877 -11.419 1.00 . B B .  29 LYS HE3  1 1 
       13 22684 2 2 29 LYS HG2  H -10.584   1.424 -13.782 1.00 . B B .  29 LYS HG2  1 1 
       13 22685 2 2 29 LYS HG3  H -10.936   0.379 -12.394 1.00 . B B .  29 LYS HG3  1 1 
       13 22686 2 2 29 LYS HZ1  H -14.086   2.641 -13.612 1.00 . B B .  29 LYS HZ1  1 1 
       13 22687 2 2 29 LYS HZ2  H -12.775   3.636 -13.703 1.00 . B B .  29 LYS HZ2  1 1 
       13 22688 2 2 29 LYS HZ3  H -12.665   2.076 -14.205 1.00 . B B .  29 LYS HZ3  1 1 
       13 22689 2 2 29 LYS N    N  -9.004  -1.045 -11.520 1.00 . B B .  29 LYS N    1 1 
       13 22690 2 2 29 LYS NZ   N -13.080   2.691 -13.520 1.00 . B B .  29 LYS NZ   1 1 
       13 22691 2 2 29 LYS O    O  -6.197  -0.032 -13.398 1.00 . B B .  29 LYS O    1 1 
       13 22692 2 2 30 ILE C    C  -4.451  -1.789 -11.278 1.00 . B B .  30 ILE C    1 1 
       13 22693 2 2 30 ILE CA   C  -4.965  -0.397 -10.927 1.00 . B B .  30 ILE CA   1 1 
       13 22694 2 2 30 ILE CB   C  -4.702  -0.071  -9.455 1.00 . B B .  30 ILE CB   1 1 
       13 22695 2 2 30 ILE CD1  C  -5.190   1.704  -7.736 1.00 . B B .  30 ILE CD1  1 1 
       13 22696 2 2 30 ILE CG1  C  -5.043   1.401  -9.223 1.00 . B B .  30 ILE CG1  1 1 
       13 22697 2 2 30 ILE CG2  C  -3.241  -0.330  -9.079 1.00 . B B .  30 ILE CG2  1 1 
       13 22698 2 2 30 ILE H    H  -7.024  -0.380 -10.388 1.00 . B B .  30 ILE H    1 1 
       13 22699 2 2 30 ILE HA   H  -4.452   0.341 -11.544 1.00 . B B .  30 ILE HA   1 1 
       13 22700 2 2 30 ILE HB   H  -5.346  -0.698  -8.838 1.00 . B B .  30 ILE HB   1 1 
       13 22701 2 2 30 ILE HD11 H  -5.928   1.033  -7.295 1.00 . B B .  30 ILE HD11 1 1 
       13 22702 2 2 30 ILE HD12 H  -4.235   1.577  -7.226 1.00 . B B .  30 ILE HD12 1 1 
       13 22703 2 2 30 ILE HD13 H  -5.537   2.730  -7.614 1.00 . B B .  30 ILE HD13 1 1 
       13 22704 2 2 30 ILE HG12 H  -4.259   2.024  -9.656 1.00 . B B .  30 ILE HG12 1 1 
       13 22705 2 2 30 ILE HG13 H  -5.984   1.638  -9.720 1.00 . B B .  30 ILE HG13 1 1 
       13 22706 2 2 30 ILE HG21 H  -2.585   0.257  -9.722 1.00 . B B .  30 ILE HG21 1 1 
       13 22707 2 2 30 ILE HG22 H  -3.075  -0.056  -8.037 1.00 . B B .  30 ILE HG22 1 1 
       13 22708 2 2 30 ILE HG23 H  -3.006  -1.388  -9.193 1.00 . B B .  30 ILE HG23 1 1 
       13 22709 2 2 30 ILE N    N  -6.398  -0.320 -11.177 1.00 . B B .  30 ILE N    1 1 
       13 22710 2 2 30 ILE O    O  -3.304  -1.944 -11.693 1.00 . B B .  30 ILE O    1 1 
       13 22711 2 2 31 GLN C    C  -4.849  -4.269 -13.030 1.00 . B B .  31 GLN C    1 1 
       13 22712 2 2 31 GLN CA   C  -4.943  -4.165 -11.506 1.00 . B B .  31 GLN CA   1 1 
       13 22713 2 2 31 GLN CB   C  -5.979  -5.141 -10.942 1.00 . B B .  31 GLN CB   1 1 
       13 22714 2 2 31 GLN CD   C  -6.109  -7.656 -10.488 1.00 . B B .  31 GLN CD   1 1 
       13 22715 2 2 31 GLN CG   C  -5.544  -6.543 -11.352 1.00 . B B .  31 GLN CG   1 1 
       13 22716 2 2 31 GLN H    H  -6.212  -2.658 -10.722 1.00 . B B .  31 GLN H    1 1 
       13 22717 2 2 31 GLN HA   H  -3.968  -4.407 -11.084 1.00 . B B .  31 GLN HA   1 1 
       13 22718 2 2 31 GLN HB2  H  -5.991  -5.065  -9.855 1.00 . B B .  31 GLN HB2  1 1 
       13 22719 2 2 31 GLN HB3  H  -6.970  -4.928 -11.343 1.00 . B B .  31 GLN HB3  1 1 
       13 22720 2 2 31 GLN HE21 H  -4.349  -8.658 -10.614 1.00 . B B .  31 GLN HE21 1 1 
       13 22721 2 2 31 GLN HE22 H  -5.601  -9.452  -9.682 1.00 . B B .  31 GLN HE22 1 1 
       13 22722 2 2 31 GLN HG2  H  -5.840  -6.742 -12.382 1.00 . B B .  31 GLN HG2  1 1 
       13 22723 2 2 31 GLN HG3  H  -4.455  -6.557 -11.299 1.00 . B B .  31 GLN HG3  1 1 
       13 22724 2 2 31 GLN N    N  -5.296  -2.812 -11.117 1.00 . B B .  31 GLN N    1 1 
       13 22725 2 2 31 GLN NE2  N  -5.286  -8.671 -10.239 1.00 . B B .  31 GLN NE2  1 1 
       13 22726 2 2 31 GLN O    O  -4.307  -5.228 -13.574 1.00 . B B .  31 GLN O    1 1 
       13 22727 2 2 31 GLN OE1  O  -7.255  -7.607 -10.053 1.00 . B B .  31 GLN OE1  1 1 
       13 22728 2 2 32 ASP C    C  -4.035  -2.515 -15.610 1.00 . B B .  32 ASP C    1 1 
       13 22729 2 2 32 ASP CA   C  -5.329  -3.186 -15.171 1.00 . B B .  32 ASP CA   1 1 
       13 22730 2 2 32 ASP CB   C  -6.492  -2.322 -15.643 1.00 . B B .  32 ASP CB   1 1 
       13 22731 2 2 32 ASP CG   C  -6.985  -2.750 -17.023 1.00 . B B .  32 ASP CG   1 1 
       13 22732 2 2 32 ASP H    H  -5.842  -2.537 -13.199 1.00 . B B .  32 ASP H    1 1 
       13 22733 2 2 32 ASP HA   H  -5.404  -4.186 -15.597 1.00 . B B .  32 ASP HA   1 1 
       13 22734 2 2 32 ASP HB2  H  -7.294  -2.391 -14.906 1.00 . B B .  32 ASP HB2  1 1 
       13 22735 2 2 32 ASP HB3  H  -6.182  -1.278 -15.675 1.00 . B B .  32 ASP HB3  1 1 
       13 22736 2 2 32 ASP N    N  -5.380  -3.268 -13.722 1.00 . B B .  32 ASP N    1 1 
       13 22737 2 2 32 ASP O    O  -3.412  -2.902 -16.598 1.00 . B B .  32 ASP O    1 1 
       13 22738 2 2 32 ASP OD1  O  -7.665  -3.797 -17.093 1.00 . B B .  32 ASP OD1  1 1 
       13 22739 2 2 32 ASP OD2  O  -6.677  -2.026 -17.997 1.00 . B B .  32 ASP OD2  1 1 
       13 22740 2 2 33 LYS C    C  -1.171  -1.316 -14.729 1.00 . B B .  33 LYS C    1 1 
       13 22741 2 2 33 LYS CA   C  -2.488  -0.664 -15.129 1.00 . B B .  33 LYS CA   1 1 
       13 22742 2 2 33 LYS CB   C  -2.648   0.635 -14.345 1.00 . B B .  33 LYS CB   1 1 
       13 22743 2 2 33 LYS CD   C  -3.182   2.116 -16.304 1.00 . B B .  33 LYS CD   1 1 
       13 22744 2 2 33 LYS CE   C  -4.116   3.240 -16.730 1.00 . B B .  33 LYS CE   1 1 
       13 22745 2 2 33 LYS CG   C  -3.685   1.558 -14.975 1.00 . B B .  33 LYS CG   1 1 
       13 22746 2 2 33 LYS H    H  -4.205  -1.265 -14.031 1.00 . B B .  33 LYS H    1 1 
       13 22747 2 2 33 LYS HA   H  -2.446  -0.451 -16.197 1.00 . B B .  33 LYS HA   1 1 
       13 22748 2 2 33 LYS HB2  H  -2.961   0.388 -13.330 1.00 . B B .  33 LYS HB2  1 1 
       13 22749 2 2 33 LYS HB3  H  -1.685   1.147 -14.315 1.00 . B B .  33 LYS HB3  1 1 
       13 22750 2 2 33 LYS HD2  H  -2.177   2.516 -16.172 1.00 . B B .  33 LYS HD2  1 1 
       13 22751 2 2 33 LYS HD3  H  -3.175   1.331 -17.061 1.00 . B B .  33 LYS HD3  1 1 
       13 22752 2 2 33 LYS HE2  H  -5.143   2.875 -16.693 1.00 . B B .  33 LYS HE2  1 1 
       13 22753 2 2 33 LYS HE3  H  -4.022   4.057 -16.016 1.00 . B B .  33 LYS HE3  1 1 
       13 22754 2 2 33 LYS HG2  H  -4.620   1.021 -15.135 1.00 . B B .  33 LYS HG2  1 1 
       13 22755 2 2 33 LYS HG3  H  -3.876   2.388 -14.294 1.00 . B B .  33 LYS HG3  1 1 
       13 22756 2 2 33 LYS HZ1  H  -3.906   2.975 -18.754 1.00 . B B .  33 LYS HZ1  1 1 
       13 22757 2 2 33 LYS HZ2  H  -4.422   4.480 -18.335 1.00 . B B .  33 LYS HZ2  1 1 
       13 22758 2 2 33 LYS HZ3  H  -2.848   4.065 -18.120 1.00 . B B .  33 LYS HZ3  1 1 
       13 22759 2 2 33 LYS N    N  -3.649  -1.490 -14.843 1.00 . B B .  33 LYS N    1 1 
       13 22760 2 2 33 LYS NZ   N  -3.798   3.725 -18.087 1.00 . B B .  33 LYS NZ   1 1 
       13 22761 2 2 33 LYS O    O  -0.145  -1.036 -15.347 1.00 . B B .  33 LYS O    1 1 
       13 22762 2 2 34 GLU C    C  -0.110  -4.300 -12.962 1.00 . B B .  34 GLU C    1 1 
       13 22763 2 2 34 GLU CA   C   0.033  -2.799 -13.213 1.00 . B B .  34 GLU CA   1 1 
       13 22764 2 2 34 GLU CB   C   0.408  -2.125 -11.896 1.00 . B B .  34 GLU CB   1 1 
       13 22765 2 2 34 GLU CD   C   2.195  -0.554 -12.827 1.00 . B B .  34 GLU CD   1 1 
       13 22766 2 2 34 GLU CG   C   0.869  -0.674 -12.075 1.00 . B B .  34 GLU CG   1 1 
       13 22767 2 2 34 GLU H    H  -2.061  -2.362 -13.242 1.00 . B B .  34 GLU H    1 1 
       13 22768 2 2 34 GLU HA   H   0.840  -2.649 -13.929 1.00 . B B .  34 GLU HA   1 1 
       13 22769 2 2 34 GLU HB2  H  -0.465  -2.137 -11.243 1.00 . B B .  34 GLU HB2  1 1 
       13 22770 2 2 34 GLU HB3  H   1.194  -2.713 -11.423 1.00 . B B .  34 GLU HB3  1 1 
       13 22771 2 2 34 GLU HG2  H   0.101  -0.113 -12.607 1.00 . B B .  34 GLU HG2  1 1 
       13 22772 2 2 34 GLU HG3  H   0.984  -0.229 -11.086 1.00 . B B .  34 GLU HG3  1 1 
       13 22773 2 2 34 GLU N    N  -1.185  -2.174 -13.710 1.00 . B B .  34 GLU N    1 1 
       13 22774 2 2 34 GLU O    O   0.889  -4.987 -12.746 1.00 . B B .  34 GLU O    1 1 
       13 22775 2 2 34 GLU OE1  O   2.904  -1.580 -12.948 1.00 . B B .  34 GLU OE1  1 1 
       13 22776 2 2 34 GLU OE2  O   2.497   0.570 -13.280 1.00 . B B .  34 GLU OE2  1 1 
       13 22777 2 2 35 GLY C    C  -1.515  -6.567 -11.258 1.00 . B B .  35 GLY C    1 1 
       13 22778 2 2 35 GLY CA   C  -1.582  -6.240 -12.745 1.00 . B B .  35 GLY CA   1 1 
       13 22779 2 2 35 GLY H    H  -2.115  -4.202 -13.175 1.00 . B B .  35 GLY H    1 1 
       13 22780 2 2 35 GLY HA2  H  -2.570  -6.527 -13.103 1.00 . B B .  35 GLY HA2  1 1 
       13 22781 2 2 35 GLY HA3  H  -0.834  -6.833 -13.272 1.00 . B B .  35 GLY HA3  1 1 
       13 22782 2 2 35 GLY N    N  -1.339  -4.820 -12.989 1.00 . B B .  35 GLY N    1 1 
       13 22783 2 2 35 GLY O    O  -1.420  -7.735 -10.884 1.00 . B B .  35 GLY O    1 1 
       13 22784 2 2 36 ILE C    C  -2.730  -6.272  -8.419 1.00 . B B .  36 ILE C    1 1 
       13 22785 2 2 36 ILE CA   C  -1.425  -5.717  -8.970 1.00 . B B .  36 ILE CA   1 1 
       13 22786 2 2 36 ILE CB   C  -1.097  -4.375  -8.317 1.00 . B B .  36 ILE CB   1 1 
       13 22787 2 2 36 ILE CD1  C   0.479  -2.422  -8.524 1.00 . B B .  36 ILE CD1  1 1 
       13 22788 2 2 36 ILE CG1  C   0.286  -3.915  -8.781 1.00 . B B .  36 ILE CG1  1 1 
       13 22789 2 2 36 ILE CG2  C  -1.097  -4.493  -6.792 1.00 . B B .  36 ILE CG2  1 1 
       13 22790 2 2 36 ILE H    H  -1.701  -4.606 -10.773 1.00 . B B .  36 ILE H    1 1 
       13 22791 2 2 36 ILE HA   H  -0.609  -6.414  -8.779 1.00 . B B .  36 ILE HA   1 1 
       13 22792 2 2 36 ILE HB   H  -1.847  -3.644  -8.621 1.00 . B B .  36 ILE HB   1 1 
       13 22793 2 2 36 ILE HD11 H  -0.299  -1.862  -9.044 1.00 . B B .  36 ILE HD11 1 1 
       13 22794 2 2 36 ILE HD12 H   0.424  -2.215  -7.455 1.00 . B B .  36 ILE HD12 1 1 
       13 22795 2 2 36 ILE HD13 H   1.453  -2.111  -8.901 1.00 . B B .  36 ILE HD13 1 1 
       13 22796 2 2 36 ILE HG12 H   1.056  -4.477  -8.252 1.00 . B B .  36 ILE HG12 1 1 
       13 22797 2 2 36 ILE HG13 H   0.393  -4.118  -9.846 1.00 . B B .  36 ILE HG13 1 1 
       13 22798 2 2 36 ILE HG21 H  -0.288  -5.149  -6.469 1.00 . B B .  36 ILE HG21 1 1 
       13 22799 2 2 36 ILE HG22 H  -0.953  -3.506  -6.354 1.00 . B B .  36 ILE HG22 1 1 
       13 22800 2 2 36 ILE HG23 H  -2.045  -4.900  -6.438 1.00 . B B .  36 ILE HG23 1 1 
       13 22801 2 2 36 ILE N    N  -1.561  -5.537 -10.406 1.00 . B B .  36 ILE N    1 1 
       13 22802 2 2 36 ILE O    O  -3.802  -5.777  -8.763 1.00 . B B .  36 ILE O    1 1 
       13 22803 2 2 37 PRO C    C  -4.487  -6.988  -5.970 1.00 . B B .  37 PRO C    1 1 
       13 22804 2 2 37 PRO CA   C  -3.839  -7.912  -6.992 1.00 . B B .  37 PRO CA   1 1 
       13 22805 2 2 37 PRO CB   C  -3.335  -9.177  -6.302 1.00 . B B .  37 PRO CB   1 1 
       13 22806 2 2 37 PRO CD   C  -1.441  -7.932  -7.107 1.00 . B B .  37 PRO CD   1 1 
       13 22807 2 2 37 PRO CG   C  -1.867  -8.889  -5.998 1.00 . B B .  37 PRO CG   1 1 
       13 22808 2 2 37 PRO HA   H  -4.550  -8.169  -7.776 1.00 . B B .  37 PRO HA   1 1 
       13 22809 2 2 37 PRO HB2  H  -3.898  -9.390  -5.394 1.00 . B B .  37 PRO HB2  1 1 
       13 22810 2 2 37 PRO HB3  H  -3.407 -10.020  -6.991 1.00 . B B .  37 PRO HB3  1 1 
       13 22811 2 2 37 PRO HD2  H  -0.738  -7.199  -6.713 1.00 . B B .  37 PRO HD2  1 1 
       13 22812 2 2 37 PRO HD3  H  -0.986  -8.475  -7.937 1.00 . B B .  37 PRO HD3  1 1 
       13 22813 2 2 37 PRO HG2  H  -1.798  -8.378  -5.038 1.00 . B B .  37 PRO HG2  1 1 
       13 22814 2 2 37 PRO HG3  H  -1.265  -9.798  -5.999 1.00 . B B .  37 PRO HG3  1 1 
       13 22815 2 2 37 PRO N    N  -2.661  -7.295  -7.564 1.00 . B B .  37 PRO N    1 1 
       13 22816 2 2 37 PRO O    O  -3.797  -6.456  -5.103 1.00 . B B .  37 PRO O    1 1 
       13 22817 2 2 38 PRO C    C  -6.368  -6.780  -3.661 1.00 . B B .  38 PRO C    1 1 
       13 22818 2 2 38 PRO CA   C  -6.576  -6.116  -5.021 1.00 . B B .  38 PRO CA   1 1 
       13 22819 2 2 38 PRO CB   C  -8.036  -6.207  -5.475 1.00 . B B .  38 PRO CB   1 1 
       13 22820 2 2 38 PRO CD   C  -6.661  -7.196  -7.151 1.00 . B B .  38 PRO CD   1 1 
       13 22821 2 2 38 PRO CG   C  -8.039  -7.317  -6.528 1.00 . B B .  38 PRO CG   1 1 
       13 22822 2 2 38 PRO HA   H  -6.274  -5.071  -4.960 1.00 . B B .  38 PRO HA   1 1 
       13 22823 2 2 38 PRO HB2  H  -8.693  -6.465  -4.644 1.00 . B B .  38 PRO HB2  1 1 
       13 22824 2 2 38 PRO HB3  H  -8.339  -5.268  -5.939 1.00 . B B .  38 PRO HB3  1 1 
       13 22825 2 2 38 PRO HD2  H  -6.373  -8.134  -7.624 1.00 . B B .  38 PRO HD2  1 1 
       13 22826 2 2 38 PRO HD3  H  -6.672  -6.397  -7.892 1.00 . B B .  38 PRO HD3  1 1 
       13 22827 2 2 38 PRO HG2  H  -8.132  -8.286  -6.038 1.00 . B B .  38 PRO HG2  1 1 
       13 22828 2 2 38 PRO HG3  H  -8.809  -7.183  -7.289 1.00 . B B .  38 PRO HG3  1 1 
       13 22829 2 2 38 PRO N    N  -5.805  -6.789  -6.054 1.00 . B B .  38 PRO N    1 1 
       13 22830 2 2 38 PRO O    O  -6.586  -6.152  -2.628 1.00 . B B .  38 PRO O    1 1 
       13 22831 2 2 39 ASP C    C  -4.340  -8.262  -1.786 1.00 . B B .  39 ASP C    1 1 
       13 22832 2 2 39 ASP CA   C  -5.604  -8.798  -2.465 1.00 . B B .  39 ASP CA   1 1 
       13 22833 2 2 39 ASP CB   C  -5.421 -10.260  -2.847 1.00 . B B .  39 ASP CB   1 1 
       13 22834 2 2 39 ASP CG   C  -6.685 -10.841  -3.474 1.00 . B B .  39 ASP CG   1 1 
       13 22835 2 2 39 ASP H    H  -5.849  -8.534  -4.541 1.00 . B B .  39 ASP H    1 1 
       13 22836 2 2 39 ASP HA   H  -6.431  -8.728  -1.759 1.00 . B B .  39 ASP HA   1 1 
       13 22837 2 2 39 ASP HB2  H  -4.590 -10.338  -3.549 1.00 . B B .  39 ASP HB2  1 1 
       13 22838 2 2 39 ASP HB3  H  -5.174 -10.828  -1.950 1.00 . B B .  39 ASP HB3  1 1 
       13 22839 2 2 39 ASP N    N  -5.942  -8.048  -3.661 1.00 . B B .  39 ASP N    1 1 
       13 22840 2 2 39 ASP O    O  -4.016  -8.697  -0.683 1.00 . B B .  39 ASP O    1 1 
       13 22841 2 2 39 ASP OD1  O  -7.572 -11.265  -2.699 1.00 . B B .  39 ASP OD1  1 1 
       13 22842 2 2 39 ASP OD2  O  -6.755 -10.856  -4.725 1.00 . B B .  39 ASP OD2  1 1 
       13 22843 2 2 40 GLN C    C  -2.542  -5.160  -1.817 1.00 . B B .  40 GLN C    1 1 
       13 22844 2 2 40 GLN CA   C  -2.477  -6.683  -1.777 1.00 . B B .  40 GLN CA   1 1 
       13 22845 2 2 40 GLN CB   C  -1.176  -7.135  -2.440 1.00 . B B .  40 GLN CB   1 1 
       13 22846 2 2 40 GLN CD   C   0.442  -9.058  -2.662 1.00 . B B .  40 GLN CD   1 1 
       13 22847 2 2 40 GLN CG   C  -0.942  -8.625  -2.211 1.00 . B B .  40 GLN CG   1 1 
       13 22848 2 2 40 GLN H    H  -3.864  -7.076  -3.364 1.00 . B B .  40 GLN H    1 1 
       13 22849 2 2 40 GLN HA   H  -2.437  -6.974  -0.728 1.00 . B B .  40 GLN HA   1 1 
       13 22850 2 2 40 GLN HB2  H  -1.215  -6.919  -3.507 1.00 . B B .  40 GLN HB2  1 1 
       13 22851 2 2 40 GLN HB3  H  -0.347  -6.576  -2.003 1.00 . B B .  40 GLN HB3  1 1 
       13 22852 2 2 40 GLN HE21 H   0.241  -8.089  -4.440 1.00 . B B .  40 GLN HE21 1 1 
       13 22853 2 2 40 GLN HE22 H   1.759  -8.937  -4.178 1.00 . B B .  40 GLN HE22 1 1 
       13 22854 2 2 40 GLN HG2  H  -1.018  -8.837  -1.145 1.00 . B B .  40 GLN HG2  1 1 
       13 22855 2 2 40 GLN HG3  H  -1.697  -9.195  -2.755 1.00 . B B .  40 GLN HG3  1 1 
       13 22856 2 2 40 GLN N    N  -3.620  -7.329  -2.417 1.00 . B B .  40 GLN N    1 1 
       13 22857 2 2 40 GLN NE2  N   0.842  -8.656  -3.861 1.00 . B B .  40 GLN NE2  1 1 
       13 22858 2 2 40 GLN O    O  -1.771  -4.512  -1.114 1.00 . B B .  40 GLN O    1 1 
       13 22859 2 2 40 GLN OE1  O   1.151  -9.749  -1.936 1.00 . B B .  40 GLN OE1  1 1 
       13 22860 2 2 41 GLN C    C  -3.978  -2.490  -1.387 1.00 . B B .  41 GLN C    1 1 
       13 22861 2 2 41 GLN CA   C  -3.494  -3.116  -2.695 1.00 . B B .  41 GLN CA   1 1 
       13 22862 2 2 41 GLN CB   C  -4.401  -2.689  -3.848 1.00 . B B .  41 GLN CB   1 1 
       13 22863 2 2 41 GLN CD   C  -4.545  -2.487  -6.355 1.00 . B B .  41 GLN CD   1 1 
       13 22864 2 2 41 GLN CG   C  -3.744  -3.029  -5.181 1.00 . B B .  41 GLN CG   1 1 
       13 22865 2 2 41 GLN H    H  -4.066  -5.118  -3.172 1.00 . B B .  41 GLN H    1 1 
       13 22866 2 2 41 GLN HA   H  -2.490  -2.739  -2.892 1.00 . B B .  41 GLN HA   1 1 
       13 22867 2 2 41 GLN HB2  H  -5.365  -3.191  -3.768 1.00 . B B .  41 GLN HB2  1 1 
       13 22868 2 2 41 GLN HB3  H  -4.552  -1.611  -3.790 1.00 . B B .  41 GLN HB3  1 1 
       13 22869 2 2 41 GLN HE21 H  -4.426  -4.259  -7.360 1.00 . B B .  41 GLN HE21 1 1 
       13 22870 2 2 41 GLN HE22 H  -5.346  -2.996  -8.141 1.00 . B B .  41 GLN HE22 1 1 
       13 22871 2 2 41 GLN HG2  H  -2.741  -2.602  -5.213 1.00 . B B .  41 GLN HG2  1 1 
       13 22872 2 2 41 GLN HG3  H  -3.667  -4.112  -5.269 1.00 . B B .  41 GLN HG3  1 1 
       13 22873 2 2 41 GLN N    N  -3.433  -4.565  -2.613 1.00 . B B .  41 GLN N    1 1 
       13 22874 2 2 41 GLN NE2  N  -4.787  -3.317  -7.363 1.00 . B B .  41 GLN NE2  1 1 
       13 22875 2 2 41 GLN O    O  -4.863  -3.021  -0.719 1.00 . B B .  41 GLN O    1 1 
       13 22876 2 2 41 GLN OE1  O  -4.946  -1.329  -6.354 1.00 . B B .  41 GLN OE1  1 1 
       13 22877 2 2 42 ARG C    C  -3.690   0.934  -0.277 1.00 . B B .  42 ARG C    1 1 
       13 22878 2 2 42 ARG CA   C  -3.733  -0.539   0.115 1.00 . B B .  42 ARG CA   1 1 
       13 22879 2 2 42 ARG CB   C  -2.763  -0.783   1.270 1.00 . B B .  42 ARG CB   1 1 
       13 22880 2 2 42 ARG CD   C  -1.827  -2.380   2.957 1.00 . B B .  42 ARG CD   1 1 
       13 22881 2 2 42 ARG CG   C  -2.841  -2.201   1.825 1.00 . B B .  42 ARG CG   1 1 
       13 22882 2 2 42 ARG CZ   C  -1.438  -1.550   5.255 1.00 . B B .  42 ARG CZ   1 1 
       13 22883 2 2 42 ARG H    H  -2.619  -1.020  -1.624 1.00 . B B .  42 ARG H    1 1 
       13 22884 2 2 42 ARG HA   H  -4.743  -0.781   0.443 1.00 . B B .  42 ARG HA   1 1 
       13 22885 2 2 42 ARG HB2  H  -1.757  -0.581   0.903 1.00 . B B .  42 ARG HB2  1 1 
       13 22886 2 2 42 ARG HB3  H  -2.992  -0.080   2.072 1.00 . B B .  42 ARG HB3  1 1 
       13 22887 2 2 42 ARG HD2  H  -1.856  -3.416   3.295 1.00 . B B .  42 ARG HD2  1 1 
       13 22888 2 2 42 ARG HD3  H  -0.827  -2.167   2.578 1.00 . B B .  42 ARG HD3  1 1 
       13 22889 2 2 42 ARG HE   H  -2.859  -0.831   4.003 1.00 . B B .  42 ARG HE   1 1 
       13 22890 2 2 42 ARG HG2  H  -3.846  -2.394   2.202 1.00 . B B .  42 ARG HG2  1 1 
       13 22891 2 2 42 ARG HG3  H  -2.617  -2.919   1.036 1.00 . B B .  42 ARG HG3  1 1 
       13 22892 2 2 42 ARG HH11 H  -0.138  -2.995   4.660 1.00 . B B .  42 ARG HH11 1 1 
       13 22893 2 2 42 ARG HH12 H   0.072  -2.413   6.299 1.00 . B B .  42 ARG HH12 1 1 
       13 22894 2 2 42 ARG HH21 H  -2.552  -0.110   6.162 1.00 . B B .  42 ARG HH21 1 1 
       13 22895 2 2 42 ARG HH22 H  -1.270  -0.804   7.130 1.00 . B B .  42 ARG HH22 1 1 
       13 22896 2 2 42 ARG N    N  -3.378  -1.347  -1.045 1.00 . B B .  42 ARG N    1 1 
       13 22897 2 2 42 ARG NE   N  -2.112  -1.503   4.100 1.00 . B B .  42 ARG NE   1 1 
       13 22898 2 2 42 ARG NH1  N  -0.420  -2.390   5.418 1.00 . B B .  42 ARG NH1  1 1 
       13 22899 2 2 42 ARG NH2  N  -1.782  -0.755   6.261 1.00 . B B .  42 ARG NH2  1 1 
       13 22900 2 2 42 ARG O    O  -2.759   1.654   0.075 1.00 . B B .  42 ARG O    1 1 
       13 22901 2 2 43 LEU C    C  -4.905   3.648  -0.136 1.00 . B B .  43 LEU C    1 1 
       13 22902 2 2 43 LEU CA   C  -4.852   2.777  -1.388 1.00 . B B .  43 LEU CA   1 1 
       13 22903 2 2 43 LEU CB   C  -6.141   2.953  -2.196 1.00 . B B .  43 LEU CB   1 1 
       13 22904 2 2 43 LEU CD1  C  -7.368   2.315  -4.273 1.00 . B B .  43 LEU CD1  1 1 
       13 22905 2 2 43 LEU CD2  C  -5.127   3.365  -4.446 1.00 . B B .  43 LEU CD2  1 1 
       13 22906 2 2 43 LEU CG   C  -5.992   2.416  -3.621 1.00 . B B .  43 LEU CG   1 1 
       13 22907 2 2 43 LEU H    H  -5.413   0.720  -1.313 1.00 . B B .  43 LEU H    1 1 
       13 22908 2 2 43 LEU HA   H  -3.992   3.081  -1.986 1.00 . B B .  43 LEU HA   1 1 
       13 22909 2 2 43 LEU HB2  H  -6.949   2.423  -1.692 1.00 . B B .  43 LEU HB2  1 1 
       13 22910 2 2 43 LEU HB3  H  -6.397   4.012  -2.249 1.00 . B B .  43 LEU HB3  1 1 
       13 22911 2 2 43 LEU HD11 H  -7.834   3.300  -4.314 1.00 . B B .  43 LEU HD11 1 1 
       13 22912 2 2 43 LEU HD12 H  -7.261   1.922  -5.284 1.00 . B B .  43 LEU HD12 1 1 
       13 22913 2 2 43 LEU HD13 H  -8.001   1.640  -3.695 1.00 . B B .  43 LEU HD13 1 1 
       13 22914 2 2 43 LEU HD21 H  -4.144   3.475  -3.989 1.00 . B B .  43 LEU HD21 1 1 
       13 22915 2 2 43 LEU HD22 H  -5.001   2.964  -5.452 1.00 . B B .  43 LEU HD22 1 1 
       13 22916 2 2 43 LEU HD23 H  -5.607   4.341  -4.507 1.00 . B B .  43 LEU HD23 1 1 
       13 22917 2 2 43 LEU HG   H  -5.532   1.428  -3.601 1.00 . B B .  43 LEU HG   1 1 
       13 22918 2 2 43 LEU N    N  -4.709   1.378  -1.013 1.00 . B B .  43 LEU N    1 1 
       13 22919 2 2 43 LEU O    O  -5.428   3.224   0.894 1.00 . B B .  43 LEU O    1 1 
       13 22920 2 2 44 ILE C    C  -4.517   7.241   0.318 1.00 . B B .  44 ILE C    1 1 
       13 22921 2 2 44 ILE CA   C  -4.357   5.824   0.867 1.00 . B B .  44 ILE CA   1 1 
       13 22922 2 2 44 ILE CB   C  -3.054   5.679   1.673 1.00 . B B .  44 ILE CB   1 1 
       13 22923 2 2 44 ILE CD1  C  -1.881   4.160   3.353 1.00 . B B .  44 ILE CD1  1 1 
       13 22924 2 2 44 ILE CG1  C  -3.018   4.297   2.346 1.00 . B B .  44 ILE CG1  1 1 
       13 22925 2 2 44 ILE CG2  C  -2.957   6.790   2.723 1.00 . B B .  44 ILE CG2  1 1 
       13 22926 2 2 44 ILE H    H  -3.936   5.148  -1.103 1.00 . B B .  44 ILE H    1 1 
       13 22927 2 2 44 ILE HA   H  -5.201   5.618   1.526 1.00 . B B .  44 ILE HA   1 1 
       13 22928 2 2 44 ILE HB   H  -2.202   5.764   0.998 1.00 . B B .  44 ILE HB   1 1 
       13 22929 2 2 44 ILE HD11 H  -0.940   4.413   2.865 1.00 . B B .  44 ILE HD11 1 1 
       13 22930 2 2 44 ILE HD12 H  -2.058   4.820   4.203 1.00 . B B .  44 ILE HD12 1 1 
       13 22931 2 2 44 ILE HD13 H  -1.839   3.130   3.710 1.00 . B B .  44 ILE HD13 1 1 
       13 22932 2 2 44 ILE HG12 H  -3.958   4.110   2.864 1.00 . B B .  44 ILE HG12 1 1 
       13 22933 2 2 44 ILE HG13 H  -2.888   3.536   1.576 1.00 . B B .  44 ILE HG13 1 1 
       13 22934 2 2 44 ILE HG21 H  -3.801   6.720   3.410 1.00 . B B .  44 ILE HG21 1 1 
       13 22935 2 2 44 ILE HG22 H  -2.023   6.702   3.276 1.00 . B B .  44 ILE HG22 1 1 
       13 22936 2 2 44 ILE HG23 H  -2.946   7.765   2.233 1.00 . B B .  44 ILE HG23 1 1 
       13 22937 2 2 44 ILE N    N  -4.365   4.866  -0.232 1.00 . B B .  44 ILE N    1 1 
       13 22938 2 2 44 ILE O    O  -4.061   7.543  -0.783 1.00 . B B .  44 ILE O    1 1 
       13 22939 2 2 45 PHE C    C  -5.478  10.346   2.021 1.00 . B B .  45 PHE C    1 1 
       13 22940 2 2 45 PHE CA   C  -5.420   9.498   0.750 1.00 . B B .  45 PHE CA   1 1 
       13 22941 2 2 45 PHE CB   C  -6.722   9.599  -0.049 1.00 . B B .  45 PHE CB   1 1 
       13 22942 2 2 45 PHE CD1  C  -6.257  11.687  -1.398 1.00 . B B .  45 PHE CD1  1 1 
       13 22943 2 2 45 PHE CD2  C  -8.241  11.631  -0.011 1.00 . B B .  45 PHE CD2  1 1 
       13 22944 2 2 45 PHE CE1  C  -6.596  12.984  -1.805 1.00 . B B .  45 PHE CE1  1 1 
       13 22945 2 2 45 PHE CE2  C  -8.567  12.935  -0.403 1.00 . B B .  45 PHE CE2  1 1 
       13 22946 2 2 45 PHE CG   C  -7.081  11.004  -0.495 1.00 . B B .  45 PHE CG   1 1 
       13 22947 2 2 45 PHE CZ   C  -7.743  13.613  -1.307 1.00 . B B .  45 PHE CZ   1 1 
       13 22948 2 2 45 PHE H    H  -5.526   7.782   1.991 1.00 . B B .  45 PHE H    1 1 
       13 22949 2 2 45 PHE HA   H  -4.597   9.860   0.134 1.00 . B B .  45 PHE HA   1 1 
       13 22950 2 2 45 PHE HB2  H  -6.628   8.976  -0.939 1.00 . B B .  45 PHE HB2  1 1 
       13 22951 2 2 45 PHE HB3  H  -7.537   9.199   0.553 1.00 . B B .  45 PHE HB3  1 1 
       13 22952 2 2 45 PHE HD1  H  -5.365  11.215  -1.779 1.00 . B B .  45 PHE HD1  1 1 
       13 22953 2 2 45 PHE HD2  H  -8.896  11.106   0.669 1.00 . B B .  45 PHE HD2  1 1 
       13 22954 2 2 45 PHE HE1  H  -5.965  13.502  -2.512 1.00 . B B .  45 PHE HE1  1 1 
       13 22955 2 2 45 PHE HE2  H  -9.456  13.412  -0.015 1.00 . B B .  45 PHE HE2  1 1 
       13 22956 2 2 45 PHE HZ   H  -7.987  14.617  -1.621 1.00 . B B .  45 PHE HZ   1 1 
       13 22957 2 2 45 PHE N    N  -5.171   8.106   1.102 1.00 . B B .  45 PHE N    1 1 
       13 22958 2 2 45 PHE O    O  -6.516  10.941   2.301 1.00 . B B .  45 PHE O    1 1 
       13 22959 2 2 46 ALA C    C  -3.863  10.257   5.194 1.00 . B B .  46 ALA C    1 1 
       13 22960 2 2 46 ALA CA   C  -4.125  11.164   3.984 1.00 . B B .  46 ALA CA   1 1 
       13 22961 2 2 46 ALA CB   C  -5.271  12.138   4.268 1.00 . B B .  46 ALA CB   1 1 
       13 22962 2 2 46 ALA H    H  -3.580   9.822   2.455 1.00 . B B .  46 ALA H    1 1 
       13 22963 2 2 46 ALA HA   H  -3.219  11.748   3.819 1.00 . B B .  46 ALA HA   1 1 
       13 22964 2 2 46 ALA HB1  H  -6.172  11.579   4.517 1.00 . B B .  46 ALA HB1  1 1 
       13 22965 2 2 46 ALA HB2  H  -5.005  12.780   5.106 1.00 . B B .  46 ALA HB2  1 1 
       13 22966 2 2 46 ALA HB3  H  -5.444  12.755   3.386 1.00 . B B .  46 ALA HB3  1 1 
       13 22967 2 2 46 ALA N    N  -4.362  10.379   2.769 1.00 . B B .  46 ALA N    1 1 
       13 22968 2 2 46 ALA O    O  -3.965  10.695   6.338 1.00 . B B .  46 ALA O    1 1 
       13 22969 2 2 47 GLY C    C  -4.825   7.306   6.140 1.00 . B B .  47 GLY C    1 1 
       13 22970 2 2 47 GLY CA   C  -3.455   7.941   5.953 1.00 . B B .  47 GLY CA   1 1 
       13 22971 2 2 47 GLY H    H  -3.344   8.715   3.984 1.00 . B B .  47 GLY H    1 1 
       13 22972 2 2 47 GLY HA2  H  -2.753   7.178   5.617 1.00 . B B .  47 GLY HA2  1 1 
       13 22973 2 2 47 GLY HA3  H  -3.116   8.326   6.915 1.00 . B B .  47 GLY HA3  1 1 
       13 22974 2 2 47 GLY N    N  -3.535   8.985   4.938 1.00 . B B .  47 GLY N    1 1 
       13 22975 2 2 47 GLY O    O  -4.951   6.270   6.788 1.00 . B B .  47 GLY O    1 1 
       13 22976 2 2 48 LYS C    C  -6.946   6.211   4.434 1.00 . B B .  48 LYS C    1 1 
       13 22977 2 2 48 LYS CA   C  -7.165   7.357   5.402 1.00 . B B .  48 LYS CA   1 1 
       13 22978 2 2 48 LYS CB   C  -8.142   8.416   4.872 1.00 . B B .  48 LYS CB   1 1 
       13 22979 2 2 48 LYS CD   C  -9.267   8.134   2.637 1.00 . B B .  48 LYS CD   1 1 
       13 22980 2 2 48 LYS CE   C  -9.886   9.493   2.338 1.00 . B B .  48 LYS CE   1 1 
       13 22981 2 2 48 LYS CG   C  -9.354   7.830   4.129 1.00 . B B .  48 LYS CG   1 1 
       13 22982 2 2 48 LYS H    H  -5.696   8.864   5.179 1.00 . B B .  48 LYS H    1 1 
       13 22983 2 2 48 LYS HA   H  -7.529   6.967   6.352 1.00 . B B .  48 LYS HA   1 1 
       13 22984 2 2 48 LYS HB2  H  -8.494   9.012   5.714 1.00 . B B .  48 LYS HB2  1 1 
       13 22985 2 2 48 LYS HB3  H  -7.595   9.073   4.197 1.00 . B B .  48 LYS HB3  1 1 
       13 22986 2 2 48 LYS HD2  H  -8.232   8.113   2.300 1.00 . B B .  48 LYS HD2  1 1 
       13 22987 2 2 48 LYS HD3  H  -9.836   7.377   2.096 1.00 . B B .  48 LYS HD3  1 1 
       13 22988 2 2 48 LYS HE2  H  -9.855   9.650   1.260 1.00 . B B .  48 LYS HE2  1 1 
       13 22989 2 2 48 LYS HE3  H -10.932   9.459   2.646 1.00 . B B .  48 LYS HE3  1 1 
       13 22990 2 2 48 LYS HG2  H  -9.407   6.749   4.265 1.00 . B B .  48 LYS HG2  1 1 
       13 22991 2 2 48 LYS HG3  H -10.286   8.269   4.485 1.00 . B B .  48 LYS HG3  1 1 
       13 22992 2 2 48 LYS HZ1  H  -8.243  10.654   2.777 1.00 . B B .  48 LYS HZ1  1 1 
       13 22993 2 2 48 LYS HZ2  H  -9.661  11.480   2.811 1.00 . B B .  48 LYS HZ2  1 1 
       13 22994 2 2 48 LYS HZ3  H  -9.276  10.469   4.043 1.00 . B B .  48 LYS HZ3  1 1 
       13 22995 2 2 48 LYS N    N  -5.851   7.942   5.561 1.00 . B B .  48 LYS N    1 1 
       13 22996 2 2 48 LYS NZ   N  -9.215  10.603   3.045 1.00 . B B .  48 LYS NZ   1 1 
       13 22997 2 2 48 LYS O    O  -6.907   6.416   3.223 1.00 . B B .  48 LYS O    1 1 
       13 22998 2 2 49 GLN C    C  -7.950   3.397   3.615 1.00 . B B .  49 GLN C    1 1 
       13 22999 2 2 49 GLN CA   C  -6.583   3.847   4.118 1.00 . B B .  49 GLN CA   1 1 
       13 23000 2 2 49 GLN CB   C  -5.816   2.773   4.892 1.00 . B B .  49 GLN CB   1 1 
       13 23001 2 2 49 GLN CD   C  -3.603   2.415   6.095 1.00 . B B .  49 GLN CD   1 1 
       13 23002 2 2 49 GLN CG   C  -4.715   3.404   5.763 1.00 . B B .  49 GLN CG   1 1 
       13 23003 2 2 49 GLN H    H  -6.823   4.874   5.964 1.00 . B B .  49 GLN H    1 1 
       13 23004 2 2 49 GLN HA   H  -5.980   4.153   3.263 1.00 . B B .  49 GLN HA   1 1 
       13 23005 2 2 49 GLN HB2  H  -6.500   2.222   5.537 1.00 . B B .  49 GLN HB2  1 1 
       13 23006 2 2 49 GLN HB3  H  -5.368   2.083   4.176 1.00 . B B .  49 GLN HB3  1 1 
       13 23007 2 2 49 GLN HE21 H  -2.389   3.916   6.725 1.00 . B B .  49 GLN HE21 1 1 
       13 23008 2 2 49 GLN HE22 H  -1.713   2.301   6.822 1.00 . B B .  49 GLN HE22 1 1 
       13 23009 2 2 49 GLN HG2  H  -4.277   4.280   5.285 1.00 . B B .  49 GLN HG2  1 1 
       13 23010 2 2 49 GLN HG3  H  -5.165   3.742   6.698 1.00 . B B .  49 GLN HG3  1 1 
       13 23011 2 2 49 GLN N    N  -6.795   5.000   4.963 1.00 . B B .  49 GLN N    1 1 
       13 23012 2 2 49 GLN NE2  N  -2.476   2.919   6.587 1.00 . B B .  49 GLN NE2  1 1 
       13 23013 2 2 49 GLN O    O  -8.764   2.891   4.386 1.00 . B B .  49 GLN O    1 1 
       13 23014 2 2 49 GLN OE1  O  -3.748   1.209   5.911 1.00 . B B .  49 GLN OE1  1 1 
       13 23015 2 2 50 LEU C    C -10.136   2.095   2.081 1.00 . B B .  50 LEU C    1 1 
       13 23016 2 2 50 LEU CA   C  -9.507   3.439   1.707 1.00 . B B .  50 LEU CA   1 1 
       13 23017 2 2 50 LEU CB   C  -9.398   3.583   0.180 1.00 . B B .  50 LEU CB   1 1 
       13 23018 2 2 50 LEU CD1  C -10.278   5.914  -0.188 1.00 . B B .  50 LEU CD1  1 1 
       13 23019 2 2 50 LEU CD2  C  -7.883   5.653   0.274 1.00 . B B .  50 LEU CD2  1 1 
       13 23020 2 2 50 LEU CG   C  -9.088   4.985  -0.374 1.00 . B B .  50 LEU CG   1 1 
       13 23021 2 2 50 LEU H    H  -7.432   3.886   1.717 1.00 . B B .  50 LEU H    1 1 
       13 23022 2 2 50 LEU HA   H -10.158   4.225   2.091 1.00 . B B .  50 LEU HA   1 1 
       13 23023 2 2 50 LEU HB2  H  -8.639   2.890  -0.183 1.00 . B B .  50 LEU HB2  1 1 
       13 23024 2 2 50 LEU HB3  H -10.358   3.293  -0.245 1.00 . B B .  50 LEU HB3  1 1 
       13 23025 2 2 50 LEU HD11 H -11.113   5.544  -0.784 1.00 . B B .  50 LEU HD11 1 1 
       13 23026 2 2 50 LEU HD12 H -10.569   5.938   0.863 1.00 . B B .  50 LEU HD12 1 1 
       13 23027 2 2 50 LEU HD13 H -10.021   6.919  -0.522 1.00 . B B .  50 LEU HD13 1 1 
       13 23028 2 2 50 LEU HD21 H  -7.663   6.586  -0.246 1.00 . B B .  50 LEU HD21 1 1 
       13 23029 2 2 50 LEU HD22 H  -8.101   5.875   1.319 1.00 . B B .  50 LEU HD22 1 1 
       13 23030 2 2 50 LEU HD23 H  -7.020   4.990   0.206 1.00 . B B .  50 LEU HD23 1 1 
       13 23031 2 2 50 LEU HG   H  -8.892   4.898  -1.442 1.00 . B B .  50 LEU HG   1 1 
       13 23032 2 2 50 LEU N    N  -8.192   3.596   2.315 1.00 . B B .  50 LEU N    1 1 
       13 23033 2 2 50 LEU O    O  -9.474   1.058   2.052 1.00 . B B .  50 LEU O    1 1 
       13 23034 2 2 51 GLU C    C -12.526   0.111   1.554 1.00 . B B .  51 GLU C    1 1 
       13 23035 2 2 51 GLU CA   C -12.239   0.977   2.781 1.00 . B B .  51 GLU CA   1 1 
       13 23036 2 2 51 GLU CB   C -13.548   1.443   3.436 1.00 . B B .  51 GLU CB   1 1 
       13 23037 2 2 51 GLU CD   C -14.517   2.671   5.420 1.00 . B B .  51 GLU CD   1 1 
       13 23038 2 2 51 GLU CG   C -13.240   2.247   4.691 1.00 . B B .  51 GLU CG   1 1 
       13 23039 2 2 51 GLU H    H -11.886   3.035   2.459 1.00 . B B .  51 GLU H    1 1 
       13 23040 2 2 51 GLU HA   H -11.703   0.359   3.502 1.00 . B B .  51 GLU HA   1 1 
       13 23041 2 2 51 GLU HB2  H -14.121   2.054   2.740 1.00 . B B .  51 GLU HB2  1 1 
       13 23042 2 2 51 GLU HB3  H -14.139   0.576   3.732 1.00 . B B .  51 GLU HB3  1 1 
       13 23043 2 2 51 GLU HG2  H -12.615   1.655   5.359 1.00 . B B .  51 GLU HG2  1 1 
       13 23044 2 2 51 GLU HG3  H -12.679   3.127   4.379 1.00 . B B .  51 GLU HG3  1 1 
       13 23045 2 2 51 GLU N    N -11.427   2.136   2.432 1.00 . B B .  51 GLU N    1 1 
       13 23046 2 2 51 GLU O    O -11.760   0.085   0.595 1.00 . B B .  51 GLU O    1 1 
       13 23047 2 2 51 GLU OE1  O -15.346   1.779   5.711 1.00 . B B .  51 GLU OE1  1 1 
       13 23048 2 2 51 GLU OE2  O -14.656   3.886   5.682 1.00 . B B .  51 GLU OE2  1 1 
       13 23049 2 2 52 ASP C    C -15.597  -1.413   0.312 1.00 . B B .  52 ASP C    1 1 
       13 23050 2 2 52 ASP CA   C -14.082  -1.497   0.532 1.00 . B B .  52 ASP CA   1 1 
       13 23051 2 2 52 ASP CB   C -13.649  -2.917   0.892 1.00 . B B .  52 ASP CB   1 1 
       13 23052 2 2 52 ASP CG   C -14.176  -3.351   2.256 1.00 . B B .  52 ASP CG   1 1 
       13 23053 2 2 52 ASP H    H -14.227  -0.530   2.417 1.00 . B B .  52 ASP H    1 1 
       13 23054 2 2 52 ASP HA   H -13.600  -1.195  -0.397 1.00 . B B .  52 ASP HA   1 1 
       13 23055 2 2 52 ASP HB2  H -14.034  -3.595   0.131 1.00 . B B .  52 ASP HB2  1 1 
       13 23056 2 2 52 ASP HB3  H -12.561  -2.968   0.889 1.00 . B B .  52 ASP HB3  1 1 
       13 23057 2 2 52 ASP N    N -13.649  -0.604   1.591 1.00 . B B .  52 ASP N    1 1 
       13 23058 2 2 52 ASP O    O -16.180  -2.283  -0.334 1.00 . B B .  52 ASP O    1 1 
       13 23059 2 2 52 ASP OD1  O -15.336  -3.815   2.312 1.00 . B B .  52 ASP OD1  1 1 
       13 23060 2 2 52 ASP OD2  O -13.413  -3.216   3.239 1.00 . B B .  52 ASP OD2  1 1 
       13 23061 2 2 53 GLY C    C -17.986   1.322   0.513 1.00 . B B .  53 GLY C    1 1 
       13 23062 2 2 53 GLY CA   C -17.670  -0.158   0.733 1.00 . B B .  53 GLY CA   1 1 
       13 23063 2 2 53 GLY H    H -15.698   0.316   1.365 1.00 . B B .  53 GLY H    1 1 
       13 23064 2 2 53 GLY HA2  H -18.054  -0.723  -0.116 1.00 . B B .  53 GLY HA2  1 1 
       13 23065 2 2 53 GLY HA3  H -18.164  -0.501   1.642 1.00 . B B .  53 GLY HA3  1 1 
       13 23066 2 2 53 GLY N    N -16.232  -0.369   0.849 1.00 . B B .  53 GLY N    1 1 
       13 23067 2 2 53 GLY O    O -19.099   1.767   0.784 1.00 . B B .  53 GLY O    1 1 
       13 23068 2 2 54 ARG C    C -16.862   3.861  -1.664 1.00 . B B .  54 ARG C    1 1 
       13 23069 2 2 54 ARG CA   C -17.094   3.512  -0.202 1.00 . B B .  54 ARG CA   1 1 
       13 23070 2 2 54 ARG CB   C -16.015   4.190   0.640 1.00 . B B .  54 ARG CB   1 1 
       13 23071 2 2 54 ARG CD   C -17.462   4.860   2.526 1.00 . B B .  54 ARG CD   1 1 
       13 23072 2 2 54 ARG CG   C -16.275   4.000   2.125 1.00 . B B .  54 ARG CG   1 1 
       13 23073 2 2 54 ARG CZ   C -17.677   5.837   4.802 1.00 . B B .  54 ARG CZ   1 1 
       13 23074 2 2 54 ARG H    H -16.110   1.647  -0.191 1.00 . B B .  54 ARG H    1 1 
       13 23075 2 2 54 ARG HA   H -18.076   3.884   0.091 1.00 . B B .  54 ARG HA   1 1 
       13 23076 2 2 54 ARG HB2  H -15.051   3.749   0.387 1.00 . B B .  54 ARG HB2  1 1 
       13 23077 2 2 54 ARG HB3  H -15.980   5.257   0.422 1.00 . B B .  54 ARG HB3  1 1 
       13 23078 2 2 54 ARG HD2  H -17.782   5.435   1.657 1.00 . B B .  54 ARG HD2  1 1 
       13 23079 2 2 54 ARG HD3  H -18.287   4.206   2.811 1.00 . B B .  54 ARG HD3  1 1 
       13 23080 2 2 54 ARG HE   H -16.352   6.442   3.401 1.00 . B B .  54 ARG HE   1 1 
       13 23081 2 2 54 ARG HG2  H -16.466   2.949   2.341 1.00 . B B .  54 ARG HG2  1 1 
       13 23082 2 2 54 ARG HG3  H -15.391   4.306   2.686 1.00 . B B .  54 ARG HG3  1 1 
       13 23083 2 2 54 ARG HH11 H -18.987   4.319   4.456 1.00 . B B .  54 ARG HH11 1 1 
       13 23084 2 2 54 ARG HH12 H -19.090   5.051   6.039 1.00 . B B .  54 ARG HH12 1 1 
       13 23085 2 2 54 ARG HH21 H -16.523   7.370   5.464 1.00 . B B .  54 ARG HH21 1 1 
       13 23086 2 2 54 ARG HH22 H -17.695   6.761   6.612 1.00 . B B .  54 ARG HH22 1 1 
       13 23087 2 2 54 ARG N    N -16.998   2.079   0.024 1.00 . B B .  54 ARG N    1 1 
       13 23088 2 2 54 ARG NE   N -17.099   5.790   3.598 1.00 . B B .  54 ARG NE   1 1 
       13 23089 2 2 54 ARG NH1  N -18.665   5.004   5.124 1.00 . B B .  54 ARG NH1  1 1 
       13 23090 2 2 54 ARG NH2  N -17.267   6.727   5.698 1.00 . B B .  54 ARG NH2  1 1 
       13 23091 2 2 54 ARG O    O -16.700   2.983  -2.506 1.00 . B B .  54 ARG O    1 1 
       13 23092 2 2 55 THR C    C -15.566   6.867  -3.105 1.00 . B B .  55 THR C    1 1 
       13 23093 2 2 55 THR CA   C -16.580   5.743  -3.242 1.00 . B B .  55 THR CA   1 1 
       13 23094 2 2 55 THR CB   C -17.864   6.320  -3.841 1.00 . B B .  55 THR CB   1 1 
       13 23095 2 2 55 THR CG2  C -18.904   5.236  -4.079 1.00 . B B .  55 THR CG2  1 1 
       13 23096 2 2 55 THR H    H -17.030   5.801  -1.170 1.00 . B B .  55 THR H    1 1 
       13 23097 2 2 55 THR HA   H -16.181   4.983  -3.913 1.00 . B B .  55 THR HA   1 1 
       13 23098 2 2 55 THR HB   H -17.621   6.792  -4.793 1.00 . B B .  55 THR HB   1 1 
       13 23099 2 2 55 THR HG1  H -18.711   6.867  -2.192 1.00 . B B .  55 THR HG1  1 1 
       13 23100 2 2 55 THR HG21 H -18.463   4.457  -4.701 1.00 . B B .  55 THR HG21 1 1 
       13 23101 2 2 55 THR HG22 H -19.208   4.805  -3.125 1.00 . B B .  55 THR HG22 1 1 
       13 23102 2 2 55 THR HG23 H -19.762   5.672  -4.590 1.00 . B B .  55 THR HG23 1 1 
       13 23103 2 2 55 THR N    N -16.844   5.166  -1.932 1.00 . B B .  55 THR N    1 1 
       13 23104 2 2 55 THR O    O -15.113   7.173  -2.002 1.00 . B B .  55 THR O    1 1 
       13 23105 2 2 55 THR OG1  O -18.396   7.306  -2.986 1.00 . B B .  55 THR OG1  1 1 
       13 23106 2 2 56 LEU C    C -14.999   9.813  -3.533 1.00 . B B .  56 LEU C    1 1 
       13 23107 2 2 56 LEU CA   C -14.294   8.627  -4.191 1.00 . B B .  56 LEU CA   1 1 
       13 23108 2 2 56 LEU CB   C -13.876   8.976  -5.621 1.00 . B B .  56 LEU CB   1 1 
       13 23109 2 2 56 LEU CD1  C -12.874   8.196  -7.757 1.00 . B B .  56 LEU CD1  1 1 
       13 23110 2 2 56 LEU CD2  C -12.008   7.271  -5.622 1.00 . B B .  56 LEU CD2  1 1 
       13 23111 2 2 56 LEU CG   C -13.256   7.778  -6.344 1.00 . B B .  56 LEU CG   1 1 
       13 23112 2 2 56 LEU H    H -15.571   7.189  -5.119 1.00 . B B .  56 LEU H    1 1 
       13 23113 2 2 56 LEU HA   H -13.414   8.371  -3.599 1.00 . B B .  56 LEU HA   1 1 
       13 23114 2 2 56 LEU HB2  H -14.752   9.309  -6.178 1.00 . B B .  56 LEU HB2  1 1 
       13 23115 2 2 56 LEU HB3  H -13.155   9.793  -5.594 1.00 . B B .  56 LEU HB3  1 1 
       13 23116 2 2 56 LEU HD11 H -12.157   9.017  -7.721 1.00 . B B .  56 LEU HD11 1 1 
       13 23117 2 2 56 LEU HD12 H -12.431   7.343  -8.269 1.00 . B B .  56 LEU HD12 1 1 
       13 23118 2 2 56 LEU HD13 H -13.767   8.515  -8.296 1.00 . B B .  56 LEU HD13 1 1 
       13 23119 2 2 56 LEU HD21 H -12.273   6.891  -4.635 1.00 . B B .  56 LEU HD21 1 1 
       13 23120 2 2 56 LEU HD22 H -11.551   6.472  -6.207 1.00 . B B .  56 LEU HD22 1 1 
       13 23121 2 2 56 LEU HD23 H -11.286   8.080  -5.517 1.00 . B B .  56 LEU HD23 1 1 
       13 23122 2 2 56 LEU HG   H -13.986   6.971  -6.403 1.00 . B B .  56 LEU HG   1 1 
       13 23123 2 2 56 LEU N    N -15.202   7.491  -4.228 1.00 . B B .  56 LEU N    1 1 
       13 23124 2 2 56 LEU O    O -14.386  10.585  -2.800 1.00 . B B .  56 LEU O    1 1 
       13 23125 2 2 57 SER C    C -17.237  10.852  -1.720 1.00 . B B .  57 SER C    1 1 
       13 23126 2 2 57 SER CA   C -17.123  11.004  -3.234 1.00 . B B .  57 SER CA   1 1 
       13 23127 2 2 57 SER CB   C -18.509  10.922  -3.871 1.00 . B B .  57 SER CB   1 1 
       13 23128 2 2 57 SER H    H -16.740   9.289  -4.428 1.00 . B B .  57 SER H    1 1 
       13 23129 2 2 57 SER HA   H -16.679  11.973  -3.467 1.00 . B B .  57 SER HA   1 1 
       13 23130 2 2 57 SER HB2  H -18.405  10.946  -4.956 1.00 . B B .  57 SER HB2  1 1 
       13 23131 2 2 57 SER HB3  H -18.982   9.978  -3.597 1.00 . B B .  57 SER HB3  1 1 
       13 23132 2 2 57 SER HG   H -20.171  11.930  -3.859 1.00 . B B .  57 SER HG   1 1 
       13 23133 2 2 57 SER N    N -16.301   9.948  -3.800 1.00 . B B .  57 SER N    1 1 
       13 23134 2 2 57 SER O    O -17.341  11.845  -1.001 1.00 . B B .  57 SER O    1 1 
       13 23135 2 2 57 SER OG   O -19.306  12.005  -3.446 1.00 . B B .  57 SER OG   1 1 
       13 23136 2 2 58 ASP C    C -16.043   9.834   0.953 1.00 . B B .  58 ASP C    1 1 
       13 23137 2 2 58 ASP CA   C -17.277   9.335   0.199 1.00 . B B .  58 ASP CA   1 1 
       13 23138 2 2 58 ASP CB   C -17.474   7.840   0.449 1.00 . B B .  58 ASP CB   1 1 
       13 23139 2 2 58 ASP CG   C -18.902   7.397   0.139 1.00 . B B .  58 ASP CG   1 1 
       13 23140 2 2 58 ASP H    H -17.155   8.834  -1.876 1.00 . B B .  58 ASP H    1 1 
       13 23141 2 2 58 ASP HA   H -18.136   9.863   0.611 1.00 . B B .  58 ASP HA   1 1 
       13 23142 2 2 58 ASP HB2  H -16.766   7.278  -0.160 1.00 . B B .  58 ASP HB2  1 1 
       13 23143 2 2 58 ASP HB3  H -17.263   7.623   1.496 1.00 . B B .  58 ASP HB3  1 1 
       13 23144 2 2 58 ASP N    N -17.210   9.609  -1.231 1.00 . B B .  58 ASP N    1 1 
       13 23145 2 2 58 ASP O    O -16.030   9.788   2.182 1.00 . B B .  58 ASP O    1 1 
       13 23146 2 2 58 ASP OD1  O -19.837   8.077   0.617 1.00 . B B .  58 ASP OD1  1 1 
       13 23147 2 2 58 ASP OD2  O -19.044   6.379  -0.574 1.00 . B B .  58 ASP OD2  1 1 
       13 23148 2 2 59 TYR C    C -13.544  12.275   0.227 1.00 . B B .  59 TYR C    1 1 
       13 23149 2 2 59 TYR CA   C -13.855  10.923   0.881 1.00 . B B .  59 TYR CA   1 1 
       13 23150 2 2 59 TYR CB   C -12.655   9.994   0.754 1.00 . B B .  59 TYR CB   1 1 
       13 23151 2 2 59 TYR CD1  C -12.817   8.201   2.587 1.00 . B B .  59 TYR CD1  1 1 
       13 23152 2 2 59 TYR CD2  C -13.003   7.567   0.259 1.00 . B B .  59 TYR CD2  1 1 
       13 23153 2 2 59 TYR CE1  C -12.905   6.840   2.945 1.00 . B B .  59 TYR CE1  1 1 
       13 23154 2 2 59 TYR CE2  C -13.139   6.225   0.613 1.00 . B B .  59 TYR CE2  1 1 
       13 23155 2 2 59 TYR CG   C -12.836   8.560   1.229 1.00 . B B .  59 TYR CG   1 1 
       13 23156 2 2 59 TYR CZ   C -13.057   5.851   1.960 1.00 . B B .  59 TYR CZ   1 1 
       13 23157 2 2 59 TYR H    H -14.999  10.260  -0.759 1.00 . B B .  59 TYR H    1 1 
       13 23158 2 2 59 TYR HA   H -14.061  11.077   1.939 1.00 . B B .  59 TYR HA   1 1 
       13 23159 2 2 59 TYR HB2  H -12.367   9.962  -0.296 1.00 . B B .  59 TYR HB2  1 1 
       13 23160 2 2 59 TYR HB3  H -11.837  10.461   1.301 1.00 . B B .  59 TYR HB3  1 1 
       13 23161 2 2 59 TYR HD1  H -12.726   8.956   3.355 1.00 . B B .  59 TYR HD1  1 1 
       13 23162 2 2 59 TYR HD2  H -13.008   7.853  -0.783 1.00 . B B .  59 TYR HD2  1 1 
       13 23163 2 2 59 TYR HE1  H -12.852   6.508   3.970 1.00 . B B .  59 TYR HE1  1 1 
       13 23164 2 2 59 TYR HE2  H -13.290   5.463  -0.138 1.00 . B B .  59 TYR HE2  1 1 
       13 23165 2 2 59 TYR HH   H -13.242   3.967   1.532 1.00 . B B .  59 TYR HH   1 1 
       13 23166 2 2 59 TYR N    N -15.011  10.314   0.249 1.00 . B B .  59 TYR N    1 1 
       13 23167 2 2 59 TYR O    O -12.451  12.811   0.404 1.00 . B B .  59 TYR O    1 1 
       13 23168 2 2 59 TYR OH   O -13.114   4.534   2.296 1.00 . B B .  59 TYR OH   1 1 
       13 23169 2 2 60 ASN C    C -13.140  14.077  -2.192 1.00 . B B .  60 ASN C    1 1 
       13 23170 2 2 60 ASN CA   C -14.373  14.066  -1.278 1.00 . B B .  60 ASN CA   1 1 
       13 23171 2 2 60 ASN CB   C -14.413  15.252  -0.315 1.00 . B B .  60 ASN CB   1 1 
       13 23172 2 2 60 ASN CG   C -14.649  16.557  -1.060 1.00 . B B .  60 ASN CG   1 1 
       13 23173 2 2 60 ASN H    H -15.393  12.348  -0.598 1.00 . B B .  60 ASN H    1 1 
       13 23174 2 2 60 ASN HA   H -15.249  14.134  -1.922 1.00 . B B .  60 ASN HA   1 1 
       13 23175 2 2 60 ASN HB2  H -15.227  15.105   0.394 1.00 . B B .  60 ASN HB2  1 1 
       13 23176 2 2 60 ASN HB3  H -13.474  15.296   0.239 1.00 . B B .  60 ASN HB3  1 1 
       13 23177 2 2 60 ASN HD21 H -12.946  17.368  -0.308 1.00 . B B .  60 ASN HD21 1 1 
       13 23178 2 2 60 ASN HD22 H -13.883  18.411  -1.362 1.00 . B B .  60 ASN HD22 1 1 
       13 23179 2 2 60 ASN N    N -14.504  12.824  -0.528 1.00 . B B .  60 ASN N    1 1 
       13 23180 2 2 60 ASN ND2  N -13.753  17.525  -0.895 1.00 . B B .  60 ASN ND2  1 1 
       13 23181 2 2 60 ASN O    O -12.592  15.135  -2.503 1.00 . B B .  60 ASN O    1 1 
       13 23182 2 2 60 ASN OD1  O -15.632  16.698  -1.783 1.00 . B B .  60 ASN OD1  1 1 
       13 23183 2 2 61 ILE C    C -12.122  13.181  -4.967 1.00 . B B .  61 ILE C    1 1 
       13 23184 2 2 61 ILE CA   C -11.631  12.731  -3.589 1.00 . B B .  61 ILE CA   1 1 
       13 23185 2 2 61 ILE CB   C -11.217  11.256  -3.592 1.00 . B B .  61 ILE CB   1 1 
       13 23186 2 2 61 ILE CD1  C  -9.975   9.542  -2.193 1.00 . B B .  61 ILE CD1  1 1 
       13 23187 2 2 61 ILE CG1  C -10.314  11.018  -2.378 1.00 . B B .  61 ILE CG1  1 1 
       13 23188 2 2 61 ILE CG2  C -10.508  10.864  -4.887 1.00 . B B .  61 ILE CG2  1 1 
       13 23189 2 2 61 ILE H    H -13.159  12.060  -2.275 1.00 . B B .  61 ILE H    1 1 
       13 23190 2 2 61 ILE HA   H -10.773  13.339  -3.301 1.00 . B B .  61 ILE HA   1 1 
       13 23191 2 2 61 ILE HB   H -12.108  10.635  -3.493 1.00 . B B .  61 ILE HB   1 1 
       13 23192 2 2 61 ILE HD11 H  -9.376   9.191  -3.033 1.00 . B B .  61 ILE HD11 1 1 
       13 23193 2 2 61 ILE HD12 H  -9.395   9.422  -1.278 1.00 . B B .  61 ILE HD12 1 1 
       13 23194 2 2 61 ILE HD13 H -10.894   8.963  -2.116 1.00 . B B .  61 ILE HD13 1 1 
       13 23195 2 2 61 ILE HG12 H  -9.391  11.582  -2.509 1.00 . B B .  61 ILE HG12 1 1 
       13 23196 2 2 61 ILE HG13 H -10.823  11.372  -1.482 1.00 . B B .  61 ILE HG13 1 1 
       13 23197 2 2 61 ILE HG21 H  -9.624  11.485  -5.027 1.00 . B B .  61 ILE HG21 1 1 
       13 23198 2 2 61 ILE HG22 H -10.213   9.815  -4.840 1.00 . B B .  61 ILE HG22 1 1 
       13 23199 2 2 61 ILE HG23 H -11.191  10.986  -5.728 1.00 . B B .  61 ILE HG23 1 1 
       13 23200 2 2 61 ILE N    N -12.705  12.892  -2.622 1.00 . B B .  61 ILE N    1 1 
       13 23201 2 2 61 ILE O    O -13.256  12.897  -5.351 1.00 . B B .  61 ILE O    1 1 
       13 23202 2 2 62 GLN C    C -10.739  13.596  -8.089 1.00 . B B .  62 GLN C    1 1 
       13 23203 2 2 62 GLN CA   C -11.547  14.370  -7.049 1.00 . B B .  62 GLN CA   1 1 
       13 23204 2 2 62 GLN CB   C -11.230  15.859  -7.114 1.00 . B B .  62 GLN CB   1 1 
       13 23205 2 2 62 GLN CD   C -13.345  16.480  -5.843 1.00 . B B .  62 GLN CD   1 1 
       13 23206 2 2 62 GLN CG   C -11.825  16.583  -5.909 1.00 . B B .  62 GLN CG   1 1 
       13 23207 2 2 62 GLN H    H -10.359  14.132  -5.332 1.00 . B B .  62 GLN H    1 1 
       13 23208 2 2 62 GLN HA   H -12.613  14.256  -7.253 1.00 . B B .  62 GLN HA   1 1 
       13 23209 2 2 62 GLN HB2  H -10.149  15.998  -7.102 1.00 . B B .  62 GLN HB2  1 1 
       13 23210 2 2 62 GLN HB3  H -11.634  16.280  -8.034 1.00 . B B .  62 GLN HB3  1 1 
       13 23211 2 2 62 GLN HE21 H -13.279  16.227  -3.828 1.00 . B B .  62 GLN HE21 1 1 
       13 23212 2 2 62 GLN HE22 H -14.879  16.225  -4.529 1.00 . B B .  62 GLN HE22 1 1 
       13 23213 2 2 62 GLN HG2  H -11.399  16.184  -4.989 1.00 . B B .  62 GLN HG2  1 1 
       13 23214 2 2 62 GLN HG3  H -11.535  17.633  -5.968 1.00 . B B .  62 GLN HG3  1 1 
       13 23215 2 2 62 GLN N    N -11.262  13.884  -5.709 1.00 . B B .  62 GLN N    1 1 
       13 23216 2 2 62 GLN NE2  N -13.877  16.299  -4.638 1.00 . B B .  62 GLN NE2  1 1 
       13 23217 2 2 62 GLN O    O  -9.952  12.712  -7.752 1.00 . B B .  62 GLN O    1 1 
       13 23218 2 2 62 GLN OE1  O -14.033  16.557  -6.859 1.00 . B B .  62 GLN OE1  1 1 
       13 23219 2 2 63 LYS C    C  -8.886  13.259 -10.682 1.00 . B B .  63 LYS C    1 1 
       13 23220 2 2 63 LYS CA   C -10.388  13.210 -10.509 1.00 . B B .  63 LYS CA   1 1 
       13 23221 2 2 63 LYS CB   C -11.014  13.758 -11.774 1.00 . B B .  63 LYS CB   1 1 
       13 23222 2 2 63 LYS CD   C -11.495  15.808 -13.089 1.00 . B B .  63 LYS CD   1 1 
       13 23223 2 2 63 LYS CE   C -12.893  16.088 -12.544 1.00 . B B .  63 LYS CE   1 1 
       13 23224 2 2 63 LYS CG   C -10.617  15.219 -11.995 1.00 . B B .  63 LYS CG   1 1 
       13 23225 2 2 63 LYS H    H -11.521  14.735  -9.564 1.00 . B B .  63 LYS H    1 1 
       13 23226 2 2 63 LYS HA   H -10.654  12.158 -10.397 1.00 . B B .  63 LYS HA   1 1 
       13 23227 2 2 63 LYS HB2  H -10.686  13.163 -12.627 1.00 . B B .  63 LYS HB2  1 1 
       13 23228 2 2 63 LYS HB3  H -12.094  13.669 -11.660 1.00 . B B .  63 LYS HB3  1 1 
       13 23229 2 2 63 LYS HD2  H -11.046  16.739 -13.436 1.00 . B B .  63 LYS HD2  1 1 
       13 23230 2 2 63 LYS HD3  H -11.549  15.090 -13.908 1.00 . B B .  63 LYS HD3  1 1 
       13 23231 2 2 63 LYS HE2  H -13.354  15.153 -12.225 1.00 . B B .  63 LYS HE2  1 1 
       13 23232 2 2 63 LYS HE3  H -12.805  16.745 -11.678 1.00 . B B .  63 LYS HE3  1 1 
       13 23233 2 2 63 LYS HG2  H -10.747  15.799 -11.082 1.00 . B B .  63 LYS HG2  1 1 
       13 23234 2 2 63 LYS HG3  H  -9.574  15.262 -12.306 1.00 . B B .  63 LYS HG3  1 1 
       13 23235 2 2 63 LYS HZ1  H -13.851  16.131 -14.361 1.00 . B B .  63 LYS HZ1  1 1 
       13 23236 2 2 63 LYS HZ2  H -14.659  16.926 -13.175 1.00 . B B .  63 LYS HZ2  1 1 
       13 23237 2 2 63 LYS HZ3  H -13.333  17.609 -13.855 1.00 . B B .  63 LYS HZ3  1 1 
       13 23238 2 2 63 LYS N    N -10.936  13.936  -9.367 1.00 . B B .  63 LYS N    1 1 
       13 23239 2 2 63 LYS NZ   N -13.745  16.736 -13.560 1.00 . B B .  63 LYS NZ   1 1 
       13 23240 2 2 63 LYS O    O  -8.350  12.527 -11.500 1.00 . B B .  63 LYS O    1 1 
       13 23241 2 2 64 GLU C    C  -6.233  14.485  -8.573 1.00 . B B .  64 GLU C    1 1 
       13 23242 2 2 64 GLU CA   C  -6.764  14.221  -9.976 1.00 . B B .  64 GLU CA   1 1 
       13 23243 2 2 64 GLU CB   C  -6.345  15.301 -10.977 1.00 . B B .  64 GLU CB   1 1 
       13 23244 2 2 64 GLU CD   C  -6.477  17.739 -11.580 1.00 . B B .  64 GLU CD   1 1 
       13 23245 2 2 64 GLU CG   C  -6.891  16.669 -10.574 1.00 . B B .  64 GLU CG   1 1 
       13 23246 2 2 64 GLU H    H  -8.759  14.712  -9.330 1.00 . B B .  64 GLU H    1 1 
       13 23247 2 2 64 GLU HA   H  -6.355  13.268 -10.314 1.00 . B B .  64 GLU HA   1 1 
       13 23248 2 2 64 GLU HB2  H  -5.257  15.350 -11.026 1.00 . B B .  64 GLU HB2  1 1 
       13 23249 2 2 64 GLU HB3  H  -6.728  15.037 -11.964 1.00 . B B .  64 GLU HB3  1 1 
       13 23250 2 2 64 GLU HG2  H  -7.978  16.616 -10.521 1.00 . B B .  64 GLU HG2  1 1 
       13 23251 2 2 64 GLU HG3  H  -6.500  16.925  -9.587 1.00 . B B .  64 GLU HG3  1 1 
       13 23252 2 2 64 GLU N    N  -8.215  14.113  -9.934 1.00 . B B .  64 GLU N    1 1 
       13 23253 2 2 64 GLU O    O  -5.124  14.988  -8.403 1.00 . B B .  64 GLU O    1 1 
       13 23254 2 2 64 GLU OE1  O  -7.218  17.919 -12.573 1.00 . B B .  64 GLU OE1  1 1 
       13 23255 2 2 64 GLU OE2  O  -5.423  18.376 -11.350 1.00 . B B .  64 GLU OE2  1 1 
       13 23256 2 2 65 SER C    C  -5.399  13.679  -5.738 1.00 . B B .  65 SER C    1 1 
       13 23257 2 2 65 SER CA   C  -6.683  14.387  -6.169 1.00 . B B .  65 SER CA   1 1 
       13 23258 2 2 65 SER CB   C  -7.829  13.970  -5.251 1.00 . B B .  65 SER CB   1 1 
       13 23259 2 2 65 SER H    H  -7.927  13.700  -7.777 1.00 . B B .  65 SER H    1 1 
       13 23260 2 2 65 SER HA   H  -6.518  15.457  -6.040 1.00 . B B .  65 SER HA   1 1 
       13 23261 2 2 65 SER HB2  H  -8.283  13.051  -5.625 1.00 . B B .  65 SER HB2  1 1 
       13 23262 2 2 65 SER HB3  H  -7.450  13.796  -4.245 1.00 . B B .  65 SER HB3  1 1 
       13 23263 2 2 65 SER HG   H  -8.384  15.780  -4.811 1.00 . B B .  65 SER HG   1 1 
       13 23264 2 2 65 SER N    N  -7.044  14.141  -7.563 1.00 . B B .  65 SER N    1 1 
       13 23265 2 2 65 SER O    O  -4.870  13.994  -4.671 1.00 . B B .  65 SER O    1 1 
       13 23266 2 2 65 SER OG   O  -8.787  15.005  -5.208 1.00 . B B .  65 SER OG   1 1 
       13 23267 2 2 66 THR C    C  -3.927  11.032  -5.041 1.00 . B B .  66 THR C    1 1 
       13 23268 2 2 66 THR CA   C  -3.712  11.938  -6.254 1.00 . B B .  66 THR CA   1 1 
       13 23269 2 2 66 THR CB   C  -2.489  12.856  -6.065 1.00 . B B .  66 THR CB   1 1 
       13 23270 2 2 66 THR CG2  C  -1.188  12.078  -5.851 1.00 . B B .  66 THR CG2  1 1 
       13 23271 2 2 66 THR H    H  -5.371  12.562  -7.421 1.00 . B B .  66 THR H    1 1 
       13 23272 2 2 66 THR HA   H  -3.523  11.299  -7.117 1.00 . B B .  66 THR HA   1 1 
       13 23273 2 2 66 THR HB   H  -2.649  13.497  -5.198 1.00 . B B .  66 THR HB   1 1 
       13 23274 2 2 66 THR HG1  H  -3.125  14.191  -7.320 1.00 . B B .  66 THR HG1  1 1 
       13 23275 2 2 66 THR HG21 H  -1.261  11.451  -4.963 1.00 . B B .  66 THR HG21 1 1 
       13 23276 2 2 66 THR HG22 H  -0.982  11.454  -6.721 1.00 . B B .  66 THR HG22 1 1 
       13 23277 2 2 66 THR HG23 H  -0.362  12.778  -5.721 1.00 . B B .  66 THR HG23 1 1 
       13 23278 2 2 66 THR N    N  -4.897  12.741  -6.547 1.00 . B B .  66 THR N    1 1 
       13 23279 2 2 66 THR O    O  -4.665  11.364  -4.118 1.00 . B B .  66 THR O    1 1 
       13 23280 2 2 66 THR OG1  O  -2.328  13.668  -7.210 1.00 . B B .  66 THR OG1  1 1 
       13 23281 2 2 67 LEU C    C  -1.944   8.221  -3.881 1.00 . B B .  67 LEU C    1 1 
       13 23282 2 2 67 LEU CA   C  -3.311   8.894  -3.974 1.00 . B B .  67 LEU CA   1 1 
       13 23283 2 2 67 LEU CB   C  -4.385   7.821  -4.232 1.00 . B B .  67 LEU CB   1 1 
       13 23284 2 2 67 LEU CD1  C  -6.405   8.820  -5.385 1.00 . B B .  67 LEU CD1  1 1 
       13 23285 2 2 67 LEU CD2  C  -6.704   7.193  -3.565 1.00 . B B .  67 LEU CD2  1 1 
       13 23286 2 2 67 LEU CG   C  -5.819   8.334  -4.058 1.00 . B B .  67 LEU CG   1 1 
       13 23287 2 2 67 LEU H    H  -2.692   9.650  -5.852 1.00 . B B .  67 LEU H    1 1 
       13 23288 2 2 67 LEU HA   H  -3.518   9.392  -3.027 1.00 . B B .  67 LEU HA   1 1 
       13 23289 2 2 67 LEU HB2  H  -4.262   7.410  -5.234 1.00 . B B .  67 LEU HB2  1 1 
       13 23290 2 2 67 LEU HB3  H  -4.228   7.007  -3.525 1.00 . B B .  67 LEU HB3  1 1 
       13 23291 2 2 67 LEU HD11 H  -7.430   9.155  -5.228 1.00 . B B .  67 LEU HD11 1 1 
       13 23292 2 2 67 LEU HD12 H  -5.822   9.652  -5.779 1.00 . B B .  67 LEU HD12 1 1 
       13 23293 2 2 67 LEU HD13 H  -6.397   8.004  -6.107 1.00 . B B .  67 LEU HD13 1 1 
       13 23294 2 2 67 LEU HD21 H  -6.697   6.379  -4.290 1.00 . B B .  67 LEU HD21 1 1 
       13 23295 2 2 67 LEU HD22 H  -6.337   6.825  -2.606 1.00 . B B .  67 LEU HD22 1 1 
       13 23296 2 2 67 LEU HD23 H  -7.726   7.552  -3.436 1.00 . B B .  67 LEU HD23 1 1 
       13 23297 2 2 67 LEU HG   H  -5.841   9.140  -3.325 1.00 . B B .  67 LEU HG   1 1 
       13 23298 2 2 67 LEU N    N  -3.270   9.872  -5.054 1.00 . B B .  67 LEU N    1 1 
       13 23299 2 2 67 LEU O    O  -1.042   8.527  -4.658 1.00 . B B .  67 LEU O    1 1 
       13 23300 2 2 68 HIS C    C  -0.932   5.054  -2.743 1.00 . B B .  68 HIS C    1 1 
       13 23301 2 2 68 HIS CA   C  -0.571   6.527  -2.794 1.00 . B B .  68 HIS CA   1 1 
       13 23302 2 2 68 HIS CB   C   0.159   6.926  -1.514 1.00 . B B .  68 HIS CB   1 1 
       13 23303 2 2 68 HIS CD2  C   1.836   8.764  -2.052 1.00 . B B .  68 HIS CD2  1 1 
       13 23304 2 2 68 HIS CE1  C   0.754  10.508  -1.250 1.00 . B B .  68 HIS CE1  1 1 
       13 23305 2 2 68 HIS CG   C   0.645   8.351  -1.532 1.00 . B B .  68 HIS CG   1 1 
       13 23306 2 2 68 HIS H    H  -2.536   7.099  -2.277 1.00 . B B .  68 HIS H    1 1 
       13 23307 2 2 68 HIS HA   H   0.085   6.696  -3.648 1.00 . B B .  68 HIS HA   1 1 
       13 23308 2 2 68 HIS HB2  H  -0.514   6.772  -0.671 1.00 . B B .  68 HIS HB2  1 1 
       13 23309 2 2 68 HIS HB3  H   1.022   6.272  -1.382 1.00 . B B .  68 HIS HB3  1 1 
       13 23310 2 2 68 HIS HD2  H   2.584   8.140  -2.516 1.00 . B B .  68 HIS HD2  1 1 
       13 23311 2 2 68 HIS HE1  H   0.521  11.525  -0.974 1.00 . B B .  68 HIS HE1  1 1 
       13 23312 2 2 68 HIS HE2  H   2.644  10.736  -2.139 1.00 . B B .  68 HIS HE2  1 1 
       13 23313 2 2 68 HIS N    N  -1.792   7.297  -2.930 1.00 . B B .  68 HIS N    1 1 
       13 23314 2 2 68 HIS ND1  N  -0.047   9.454  -1.021 1.00 . B B .  68 HIS ND1  1 1 
       13 23315 2 2 68 HIS NE2  N   1.887  10.125  -1.866 1.00 . B B .  68 HIS NE2  1 1 
       13 23316 2 2 68 HIS O    O  -2.081   4.695  -2.483 1.00 . B B .  68 HIS O    1 1 
       13 23317 2 2 69 LEU C    C   1.014   2.141  -2.165 1.00 . B B .  69 LEU C    1 1 
       13 23318 2 2 69 LEU CA   C  -0.134   2.774  -2.940 1.00 . B B .  69 LEU CA   1 1 
       13 23319 2 2 69 LEU CB   C  -0.230   2.253  -4.375 1.00 . B B .  69 LEU CB   1 1 
       13 23320 2 2 69 LEU CD1  C  -2.366   0.981  -3.986 1.00 . B B .  69 LEU CD1  1 1 
       13 23321 2 2 69 LEU CD2  C  -0.915   0.435  -5.917 1.00 . B B .  69 LEU CD2  1 1 
       13 23322 2 2 69 LEU CG   C  -0.914   0.888  -4.459 1.00 . B B .  69 LEU CG   1 1 
       13 23323 2 2 69 LEU H    H   0.972   4.567  -3.238 1.00 . B B .  69 LEU H    1 1 
       13 23324 2 2 69 LEU HA   H  -1.065   2.574  -2.409 1.00 . B B .  69 LEU HA   1 1 
       13 23325 2 2 69 LEU HB2  H  -0.812   2.959  -4.967 1.00 . B B .  69 LEU HB2  1 1 
       13 23326 2 2 69 LEU HB3  H   0.770   2.185  -4.802 1.00 . B B .  69 LEU HB3  1 1 
       13 23327 2 2 69 LEU HD11 H  -2.406   1.238  -2.928 1.00 . B B .  69 LEU HD11 1 1 
       13 23328 2 2 69 LEU HD12 H  -2.881   1.753  -4.558 1.00 . B B .  69 LEU HD12 1 1 
       13 23329 2 2 69 LEU HD13 H  -2.865   0.024  -4.140 1.00 . B B .  69 LEU HD13 1 1 
       13 23330 2 2 69 LEU HD21 H  -1.432   1.176  -6.526 1.00 . B B .  69 LEU HD21 1 1 
       13 23331 2 2 69 LEU HD22 H   0.112   0.332  -6.269 1.00 . B B .  69 LEU HD22 1 1 
       13 23332 2 2 69 LEU HD23 H  -1.427  -0.523  -6.001 1.00 . B B .  69 LEU HD23 1 1 
       13 23333 2 2 69 LEU HG   H  -0.373   0.163  -3.851 1.00 . B B .  69 LEU HG   1 1 
       13 23334 2 2 69 LEU N    N   0.062   4.206  -2.994 1.00 . B B .  69 LEU N    1 1 
       13 23335 2 2 69 LEU O    O   2.166   2.536  -2.322 1.00 . B B .  69 LEU O    1 1 
       13 23336 2 2 70 VAL C    C   1.195  -0.934  -0.228 1.00 . B B .  70 VAL C    1 1 
       13 23337 2 2 70 VAL CA   C   1.625   0.518  -0.428 1.00 . B B .  70 VAL CA   1 1 
       13 23338 2 2 70 VAL CB   C   1.740   1.347   0.861 1.00 . B B .  70 VAL CB   1 1 
       13 23339 2 2 70 VAL CG1  C   0.378   1.698   1.474 1.00 . B B .  70 VAL CG1  1 1 
       13 23340 2 2 70 VAL CG2  C   2.626   0.644   1.888 1.00 . B B .  70 VAL CG2  1 1 
       13 23341 2 2 70 VAL H    H  -0.279   0.843  -1.298 1.00 . B B .  70 VAL H    1 1 
       13 23342 2 2 70 VAL HA   H   2.604   0.511  -0.907 1.00 . B B .  70 VAL HA   1 1 
       13 23343 2 2 70 VAL HB   H   2.226   2.286   0.596 1.00 . B B .  70 VAL HB   1 1 
       13 23344 2 2 70 VAL HG11 H   0.535   2.301   2.369 1.00 . B B .  70 VAL HG11 1 1 
       13 23345 2 2 70 VAL HG12 H  -0.211   2.281   0.767 1.00 . B B .  70 VAL HG12 1 1 
       13 23346 2 2 70 VAL HG13 H  -0.164   0.792   1.747 1.00 . B B .  70 VAL HG13 1 1 
       13 23347 2 2 70 VAL HG21 H   2.133  -0.252   2.266 1.00 . B B .  70 VAL HG21 1 1 
       13 23348 2 2 70 VAL HG22 H   3.577   0.372   1.428 1.00 . B B .  70 VAL HG22 1 1 
       13 23349 2 2 70 VAL HG23 H   2.816   1.317   2.724 1.00 . B B .  70 VAL HG23 1 1 
       13 23350 2 2 70 VAL N    N   0.681   1.157  -1.330 1.00 . B B .  70 VAL N    1 1 
       13 23351 2 2 70 VAL O    O   0.565  -1.298   0.761 1.00 . B B .  70 VAL O    1 1 
       13 23352 2 2 71 LEU C    C   1.459  -3.985  -0.100 1.00 . B B .  71 LEU C    1 1 
       13 23353 2 2 71 LEU CA   C   1.108  -3.143  -1.326 1.00 . B B .  71 LEU CA   1 1 
       13 23354 2 2 71 LEU CB   C   1.738  -3.762  -2.576 1.00 . B B .  71 LEU CB   1 1 
       13 23355 2 2 71 LEU CD1  C   2.086  -3.652  -5.040 1.00 . B B .  71 LEU CD1  1 1 
       13 23356 2 2 71 LEU CD2  C   0.024  -2.661  -4.057 1.00 . B B .  71 LEU CD2  1 1 
       13 23357 2 2 71 LEU CG   C   1.511  -2.916  -3.833 1.00 . B B .  71 LEU CG   1 1 
       13 23358 2 2 71 LEU H    H   2.150  -1.417  -1.950 1.00 . B B .  71 LEU H    1 1 
       13 23359 2 2 71 LEU HA   H   0.023  -3.143  -1.438 1.00 . B B .  71 LEU HA   1 1 
       13 23360 2 2 71 LEU HB2  H   2.811  -3.868  -2.421 1.00 . B B .  71 LEU HB2  1 1 
       13 23361 2 2 71 LEU HB3  H   1.309  -4.753  -2.732 1.00 . B B .  71 LEU HB3  1 1 
       13 23362 2 2 71 LEU HD11 H   1.583  -4.611  -5.164 1.00 . B B .  71 LEU HD11 1 1 
       13 23363 2 2 71 LEU HD12 H   1.947  -3.050  -5.938 1.00 . B B .  71 LEU HD12 1 1 
       13 23364 2 2 71 LEU HD13 H   3.153  -3.817  -4.891 1.00 . B B .  71 LEU HD13 1 1 
       13 23365 2 2 71 LEU HD21 H  -0.505  -3.611  -4.124 1.00 . B B .  71 LEU HD21 1 1 
       13 23366 2 2 71 LEU HD22 H  -0.380  -2.074  -3.232 1.00 . B B .  71 LEU HD22 1 1 
       13 23367 2 2 71 LEU HD23 H  -0.104  -2.099  -4.982 1.00 . B B .  71 LEU HD23 1 1 
       13 23368 2 2 71 LEU HG   H   2.023  -1.960  -3.728 1.00 . B B .  71 LEU HG   1 1 
       13 23369 2 2 71 LEU N    N   1.549  -1.763  -1.215 1.00 . B B .  71 LEU N    1 1 
       13 23370 2 2 71 LEU O    O   2.386  -3.667   0.643 1.00 . B B .  71 LEU O    1 1 
       13 23371 2 2 72 ARG C    C   2.155  -6.931   0.878 1.00 . B B .  72 ARG C    1 1 
       13 23372 2 2 72 ARG CA   C   0.965  -6.017   1.179 1.00 . B B .  72 ARG CA   1 1 
       13 23373 2 2 72 ARG CB   C  -0.301  -6.812   1.489 1.00 . B B .  72 ARG CB   1 1 
       13 23374 2 2 72 ARG CD   C  -2.331  -6.640   2.987 1.00 . B B .  72 ARG CD   1 1 
       13 23375 2 2 72 ARG CG   C  -1.327  -5.874   2.129 1.00 . B B .  72 ARG CG   1 1 
       13 23376 2 2 72 ARG CZ   C  -4.126  -8.308   2.691 1.00 . B B .  72 ARG CZ   1 1 
       13 23377 2 2 72 ARG H    H  -0.080  -5.248  -0.512 1.00 . B B .  72 ARG H    1 1 
       13 23378 2 2 72 ARG HA   H   1.215  -5.456   2.079 1.00 . B B .  72 ARG HA   1 1 
       13 23379 2 2 72 ARG HB2  H  -0.704  -7.267   0.585 1.00 . B B .  72 ARG HB2  1 1 
       13 23380 2 2 72 ARG HB3  H  -0.052  -7.596   2.204 1.00 . B B .  72 ARG HB3  1 1 
       13 23381 2 2 72 ARG HD2  H  -1.792  -7.161   3.780 1.00 . B B .  72 ARG HD2  1 1 
       13 23382 2 2 72 ARG HD3  H  -3.021  -5.930   3.443 1.00 . B B .  72 ARG HD3  1 1 
       13 23383 2 2 72 ARG HE   H  -2.821  -7.740   1.239 1.00 . B B .  72 ARG HE   1 1 
       13 23384 2 2 72 ARG HG2  H  -0.801  -5.172   2.776 1.00 . B B .  72 ARG HG2  1 1 
       13 23385 2 2 72 ARG HG3  H  -1.846  -5.314   1.351 1.00 . B B .  72 ARG HG3  1 1 
       13 23386 2 2 72 ARG HH11 H  -3.993  -7.541   4.568 1.00 . B B .  72 ARG HH11 1 1 
       13 23387 2 2 72 ARG HH12 H  -5.275  -8.707   4.323 1.00 . B B .  72 ARG HH12 1 1 
       13 23388 2 2 72 ARG HH21 H  -4.526  -9.245   0.940 1.00 . B B .  72 ARG HH21 1 1 
       13 23389 2 2 72 ARG HH22 H  -5.563  -9.686   2.283 1.00 . B B .  72 ARG HH22 1 1 
       13 23390 2 2 72 ARG N    N   0.705  -5.074   0.099 1.00 . B B .  72 ARG N    1 1 
       13 23391 2 2 72 ARG NE   N  -3.097  -7.608   2.201 1.00 . B B .  72 ARG NE   1 1 
       13 23392 2 2 72 ARG NH1  N  -4.496  -8.174   3.964 1.00 . B B .  72 ARG NH1  1 1 
       13 23393 2 2 72 ARG NH2  N  -4.793  -9.151   1.910 1.00 . B B .  72 ARG NH2  1 1 
       13 23394 2 2 72 ARG O    O   2.696  -7.530   1.806 1.00 . B B .  72 ARG O    1 1 
       13 23395 2 2 73 LEU C    C   4.025  -9.142  -0.464 1.00 . B B .  73 LEU C    1 1 
       13 23396 2 2 73 LEU CA   C   3.762  -7.694  -0.897 1.00 . B B .  73 LEU CA   1 1 
       13 23397 2 2 73 LEU CB   C   4.966  -6.852  -0.480 1.00 . B B .  73 LEU CB   1 1 
       13 23398 2 2 73 LEU CD1  C   6.128  -4.637  -0.498 1.00 . B B .  73 LEU CD1  1 1 
       13 23399 2 2 73 LEU CD2  C   5.074  -5.461  -2.585 1.00 . B B .  73 LEU CD2  1 1 
       13 23400 2 2 73 LEU CG   C   4.953  -5.434  -1.061 1.00 . B B .  73 LEU CG   1 1 
       13 23401 2 2 73 LEU H    H   1.974  -6.583  -1.095 1.00 . B B .  73 LEU H    1 1 
       13 23402 2 2 73 LEU HA   H   3.715  -7.702  -1.986 1.00 . B B .  73 LEU HA   1 1 
       13 23403 2 2 73 LEU HB2  H   4.934  -6.815   0.609 1.00 . B B .  73 LEU HB2  1 1 
       13 23404 2 2 73 LEU HB3  H   5.883  -7.349  -0.795 1.00 . B B .  73 LEU HB3  1 1 
       13 23405 2 2 73 LEU HD11 H   6.039  -4.583   0.586 1.00 . B B .  73 LEU HD11 1 1 
       13 23406 2 2 73 LEU HD12 H   7.063  -5.129  -0.764 1.00 . B B .  73 LEU HD12 1 1 
       13 23407 2 2 73 LEU HD13 H   6.118  -3.627  -0.908 1.00 . B B .  73 LEU HD13 1 1 
       13 23408 2 2 73 LEU HD21 H   4.201  -5.946  -3.021 1.00 . B B .  73 LEU HD21 1 1 
       13 23409 2 2 73 LEU HD22 H   5.133  -4.440  -2.961 1.00 . B B .  73 LEU HD22 1 1 
       13 23410 2 2 73 LEU HD23 H   5.976  -6.004  -2.871 1.00 . B B .  73 LEU HD23 1 1 
       13 23411 2 2 73 LEU HG   H   4.025  -4.932  -0.789 1.00 . B B .  73 LEU HG   1 1 
       13 23412 2 2 73 LEU N    N   2.552  -7.031  -0.399 1.00 . B B .  73 LEU N    1 1 
       13 23413 2 2 73 LEU O    O   4.974  -9.735  -0.970 1.00 . B B .  73 LEU O    1 1 
       13 23414 2 2 74 ARG C    C   4.302 -11.983   0.300 1.00 . B B .  74 ARG C    1 1 
       13 23415 2 2 74 ARG CA   C   3.308 -11.057   1.000 1.00 . B B .  74 ARG CA   1 1 
       13 23416 2 2 74 ARG CB   C   1.947 -11.752   0.988 1.00 . B B .  74 ARG CB   1 1 
       13 23417 2 2 74 ARG CD   C   0.067 -10.196   1.402 1.00 . B B .  74 ARG CD   1 1 
       13 23418 2 2 74 ARG CG   C   0.991 -11.215   2.047 1.00 . B B .  74 ARG CG   1 1 
       13 23419 2 2 74 ARG CZ   C  -2.032 -11.412   0.883 1.00 . B B .  74 ARG CZ   1 1 
       13 23420 2 2 74 ARG H    H   2.487  -9.109   0.812 1.00 . B B .  74 ARG H    1 1 
       13 23421 2 2 74 ARG HA   H   3.613 -10.957   2.041 1.00 . B B .  74 ARG HA   1 1 
       13 23422 2 2 74 ARG HB2  H   1.510 -11.683  -0.008 1.00 . B B .  74 ARG HB2  1 1 
       13 23423 2 2 74 ARG HB3  H   2.105 -12.807   1.213 1.00 . B B .  74 ARG HB3  1 1 
       13 23424 2 2 74 ARG HD2  H  -0.472  -9.664   2.186 1.00 . B B .  74 ARG HD2  1 1 
       13 23425 2 2 74 ARG HD3  H   0.699  -9.508   0.842 1.00 . B B .  74 ARG HD3  1 1 
       13 23426 2 2 74 ARG HE   H  -0.649 -10.861  -0.486 1.00 . B B .  74 ARG HE   1 1 
       13 23427 2 2 74 ARG HG2  H   0.394 -12.034   2.448 1.00 . B B .  74 ARG HG2  1 1 
       13 23428 2 2 74 ARG HG3  H   1.550 -10.752   2.860 1.00 . B B .  74 ARG HG3  1 1 
       13 23429 2 2 74 ARG HH11 H  -1.790 -11.002   2.863 1.00 . B B .  74 ARG HH11 1 1 
       13 23430 2 2 74 ARG HH12 H  -3.253 -11.862   2.445 1.00 . B B .  74 ARG HH12 1 1 
       13 23431 2 2 74 ARG HH21 H  -2.578 -11.965  -0.996 1.00 . B B .  74 ARG HH21 1 1 
       13 23432 2 2 74 ARG HH22 H  -3.696 -12.405   0.274 1.00 . B B .  74 ARG HH22 1 1 
       13 23433 2 2 74 ARG N    N   3.215  -9.703   0.443 1.00 . B B .  74 ARG N    1 1 
       13 23434 2 2 74 ARG NE   N  -0.886 -10.846   0.496 1.00 . B B .  74 ARG NE   1 1 
       13 23435 2 2 74 ARG NH1  N  -2.387 -11.424   2.165 1.00 . B B .  74 ARG NH1  1 1 
       13 23436 2 2 74 ARG NH2  N  -2.832 -11.972  -0.018 1.00 . B B .  74 ARG NH2  1 1 
       13 23437 2 2 74 ARG O    O   5.253 -12.447   0.929 1.00 . B B .  74 ARG O    1 1 
       13 23438 2 2 75 GLY C    C   4.960 -12.898  -3.250 1.00 . B B .  75 GLY C    1 1 
       13 23439 2 2 75 GLY CA   C   4.928 -13.164  -1.748 1.00 . B B .  75 GLY CA   1 1 
       13 23440 2 2 75 GLY H    H   3.301 -11.815  -1.449 1.00 . B B .  75 GLY H    1 1 
       13 23441 2 2 75 GLY HA2  H   5.946 -13.103  -1.360 1.00 . B B .  75 GLY HA2  1 1 
       13 23442 2 2 75 GLY HA3  H   4.531 -14.169  -1.604 1.00 . B B .  75 GLY HA3  1 1 
       13 23443 2 2 75 GLY N    N   4.087 -12.252  -0.990 1.00 . B B .  75 GLY N    1 1 
       13 23444 2 2 75 GLY O    O   5.783 -13.486  -3.957 1.00 . B B .  75 GLY O    1 1 
       13 23445 2 2 76 GLY C    C   2.999 -10.614  -5.446 1.00 . B B .  76 GLY C    1 1 
       13 23446 2 2 76 GLY CA   C   4.045 -11.685  -5.170 1.00 . B B .  76 GLY CA   1 1 
       13 23447 2 2 76 GLY H    H   3.423 -11.577  -3.138 1.00 . B B .  76 GLY H    1 1 
       13 23448 2 2 76 GLY HA2  H   5.022 -11.312  -5.478 1.00 . B B .  76 GLY HA2  1 1 
       13 23449 2 2 76 GLY HA3  H   3.810 -12.577  -5.750 1.00 . B B .  76 GLY HA3  1 1 
       13 23450 2 2 76 GLY N    N   4.086 -12.026  -3.754 1.00 . B B .  76 GLY N    1 1 
       13 23451 2 2 76 GLY O    O   3.244  -9.458  -5.038 1.00 . B B .  76 GLY O    1 1 
       13 23452 2 2 76 GLY OXT  O   1.969 -10.968  -6.061 1.00 . B B .  76 GLY OXT  1 1 
       14 23453 1 1  8 ALA C    C  20.878   2.861   9.026 1.00 . A A . 675 ALA C    1 1 
       14 23454 1 1  8 ALA CA   C  19.794   2.286   9.943 1.00 . A A . 675 ALA CA   1 1 
       14 23455 1 1  8 ALA CB   C  19.377   3.288  11.022 1.00 . A A . 675 ALA CB   1 1 
       14 23456 1 1  8 ALA H    H  21.223   1.038  10.894 1.00 . A A . 675 ALA H    1 1 
       14 23457 1 1  8 ALA HA   H  18.925   2.051   9.329 1.00 . A A . 675 ALA HA   1 1 
       14 23458 1 1  8 ALA HB1  H  18.570   2.860  11.619 1.00 . A A . 675 ALA HB1  1 1 
       14 23459 1 1  8 ALA HB2  H  20.227   3.502  11.669 1.00 . A A . 675 ALA HB2  1 1 
       14 23460 1 1  8 ALA HB3  H  19.029   4.209  10.553 1.00 . A A . 675 ALA HB3  1 1 
       14 23461 1 1  8 ALA N    N  20.263   1.067  10.583 1.00 . A A . 675 ALA N    1 1 
       14 23462 1 1  8 ALA O    O  20.714   3.949   8.475 1.00 . A A . 675 ALA O    1 1 
       14 23463 1 1  9 GLU C    C  22.691   2.096   6.524 1.00 . A A . 676 GLU C    1 1 
       14 23464 1 1  9 GLU CA   C  23.080   2.479   7.961 1.00 . A A . 676 GLU CA   1 1 
       14 23465 1 1  9 GLU CB   C  24.359   1.789   8.458 1.00 . A A . 676 GLU CB   1 1 
       14 23466 1 1  9 GLU CD   C  25.907   3.634   7.621 1.00 . A A . 676 GLU CD   1 1 
       14 23467 1 1  9 GLU CG   C  25.634   2.132   7.677 1.00 . A A . 676 GLU CG   1 1 
       14 23468 1 1  9 GLU H    H  22.076   1.268   9.381 1.00 . A A . 676 GLU H    1 1 
       14 23469 1 1  9 GLU HA   H  23.228   3.558   8.002 1.00 . A A . 676 GLU HA   1 1 
       14 23470 1 1  9 GLU HB2  H  24.522   2.076   9.498 1.00 . A A . 676 GLU HB2  1 1 
       14 23471 1 1  9 GLU HB3  H  24.209   0.710   8.427 1.00 . A A . 676 GLU HB3  1 1 
       14 23472 1 1  9 GLU HG2  H  26.477   1.640   8.163 1.00 . A A . 676 GLU HG2  1 1 
       14 23473 1 1  9 GLU HG3  H  25.577   1.738   6.662 1.00 . A A . 676 GLU HG3  1 1 
       14 23474 1 1  9 GLU N    N  21.987   2.129   8.861 1.00 . A A . 676 GLU N    1 1 
       14 23475 1 1  9 GLU O    O  23.489   1.544   5.769 1.00 . A A . 676 GLU O    1 1 
       14 23476 1 1  9 GLU OE1  O  25.257   4.318   6.801 1.00 . A A . 676 GLU OE1  1 1 
       14 23477 1 1  9 GLU OE2  O  26.772   4.090   8.401 1.00 . A A . 676 GLU OE2  1 1 
       14 23478 1 1 10 GLU C    C  21.071   0.546   4.532 1.00 . A A . 677 GLU C    1 1 
       14 23479 1 1 10 GLU CA   C  20.869   2.028   4.852 1.00 . A A . 677 GLU CA   1 1 
       14 23480 1 1 10 GLU CB   C  21.401   2.946   3.747 1.00 . A A . 677 GLU CB   1 1 
       14 23481 1 1 10 GLU CD   C  21.547   5.315   2.916 1.00 . A A . 677 GLU CD   1 1 
       14 23482 1 1 10 GLU CG   C  21.083   4.409   4.051 1.00 . A A . 677 GLU CG   1 1 
       14 23483 1 1 10 GLU H    H  20.849   2.899   6.786 1.00 . A A . 677 GLU H    1 1 
       14 23484 1 1 10 GLU HA   H  19.792   2.180   4.927 1.00 . A A . 677 GLU HA   1 1 
       14 23485 1 1 10 GLU HB2  H  22.481   2.826   3.652 1.00 . A A . 677 GLU HB2  1 1 
       14 23486 1 1 10 GLU HB3  H  20.929   2.676   2.802 1.00 . A A . 677 GLU HB3  1 1 
       14 23487 1 1 10 GLU HG2  H  20.006   4.516   4.184 1.00 . A A . 677 GLU HG2  1 1 
       14 23488 1 1 10 GLU HG3  H  21.576   4.706   4.977 1.00 . A A . 677 GLU HG3  1 1 
       14 23489 1 1 10 GLU N    N  21.441   2.392   6.144 1.00 . A A . 677 GLU N    1 1 
       14 23490 1 1 10 GLU O    O  21.181   0.155   3.372 1.00 . A A . 677 GLU O    1 1 
       14 23491 1 1 10 GLU OE1  O  20.744   5.525   1.979 1.00 . A A . 677 GLU OE1  1 1 
       14 23492 1 1 10 GLU OE2  O  22.703   5.792   2.986 1.00 . A A . 677 GLU OE2  1 1 
       14 23493 1 1 11 LYS C    C  20.123  -2.400   4.879 1.00 . A A . 678 LYS C    1 1 
       14 23494 1 1 11 LYS CA   C  21.323  -1.709   5.509 1.00 . A A . 678 LYS CA   1 1 
       14 23495 1 1 11 LYS CB   C  21.480  -2.165   6.953 1.00 . A A . 678 LYS CB   1 1 
       14 23496 1 1 11 LYS CD   C  21.874  -4.000   8.509 1.00 . A A . 678 LYS CD   1 1 
       14 23497 1 1 11 LYS CE   C  22.435  -5.407   8.644 1.00 . A A . 678 LYS CE   1 1 
       14 23498 1 1 11 LYS CG   C  21.908  -3.621   7.037 1.00 . A A . 678 LYS CG   1 1 
       14 23499 1 1 11 LYS H    H  21.006   0.093   6.517 1.00 . A A . 678 LYS H    1 1 
       14 23500 1 1 11 LYS HA   H  22.230  -1.937   4.951 1.00 . A A . 678 LYS HA   1 1 
       14 23501 1 1 11 LYS HB2  H  22.230  -1.540   7.436 1.00 . A A . 678 LYS HB2  1 1 
       14 23502 1 1 11 LYS HB3  H  20.530  -2.036   7.470 1.00 . A A . 678 LYS HB3  1 1 
       14 23503 1 1 11 LYS HD2  H  22.488  -3.298   9.074 1.00 . A A . 678 LYS HD2  1 1 
       14 23504 1 1 11 LYS HD3  H  20.844  -3.965   8.865 1.00 . A A . 678 LYS HD3  1 1 
       14 23505 1 1 11 LYS HE2  H  21.849  -6.077   8.016 1.00 . A A . 678 LYS HE2  1 1 
       14 23506 1 1 11 LYS HE3  H  23.466  -5.387   8.289 1.00 . A A . 678 LYS HE3  1 1 
       14 23507 1 1 11 LYS HG2  H  21.219  -4.261   6.484 1.00 . A A . 678 LYS HG2  1 1 
       14 23508 1 1 11 LYS HG3  H  22.919  -3.731   6.643 1.00 . A A . 678 LYS HG3  1 1 
       14 23509 1 1 11 LYS HZ1  H  22.904  -5.216  10.632 1.00 . A A . 678 LYS HZ1  1 1 
       14 23510 1 1 11 LYS HZ2  H  21.446  -5.926  10.367 1.00 . A A . 678 LYS HZ2  1 1 
       14 23511 1 1 11 LYS HZ3  H  22.831  -6.778  10.104 1.00 . A A . 678 LYS HZ3  1 1 
       14 23512 1 1 11 LYS N    N  21.121  -0.275   5.584 1.00 . A A . 678 LYS N    1 1 
       14 23513 1 1 11 LYS NZ   N  22.401  -5.866  10.045 1.00 . A A . 678 LYS NZ   1 1 
       14 23514 1 1 11 LYS O    O  20.241  -3.500   4.341 1.00 . A A . 678 LYS O    1 1 
       14 23515 1 1 12 LEU C    C  17.800  -2.460   2.925 1.00 . A A . 679 LEU C    1 1 
       14 23516 1 1 12 LEU CA   C  17.708  -2.224   4.440 1.00 . A A . 679 LEU CA   1 1 
       14 23517 1 1 12 LEU CB   C  16.621  -1.222   4.830 1.00 . A A . 679 LEU CB   1 1 
       14 23518 1 1 12 LEU CD1  C  15.572   0.173   6.619 1.00 . A A . 679 LEU CD1  1 1 
       14 23519 1 1 12 LEU CD2  C  16.784  -1.872   7.267 1.00 . A A . 679 LEU CD2  1 1 
       14 23520 1 1 12 LEU CG   C  16.762  -0.711   6.272 1.00 . A A . 679 LEU CG   1 1 
       14 23521 1 1 12 LEU H    H  18.945  -0.834   5.406 1.00 . A A . 679 LEU H    1 1 
       14 23522 1 1 12 LEU HA   H  17.480  -3.165   4.943 1.00 . A A . 679 LEU HA   1 1 
       14 23523 1 1 12 LEU HB2  H  16.644  -0.388   4.129 1.00 . A A . 679 LEU HB2  1 1 
       14 23524 1 1 12 LEU HB3  H  15.647  -1.707   4.756 1.00 . A A . 679 LEU HB3  1 1 
       14 23525 1 1 12 LEU HD11 H  14.666  -0.430   6.585 1.00 . A A . 679 LEU HD11 1 1 
       14 23526 1 1 12 LEU HD12 H  15.702   0.581   7.621 1.00 . A A . 679 LEU HD12 1 1 
       14 23527 1 1 12 LEU HD13 H  15.506   0.995   5.907 1.00 . A A . 679 LEU HD13 1 1 
       14 23528 1 1 12 LEU HD21 H  17.657  -2.501   7.097 1.00 . A A . 679 LEU HD21 1 1 
       14 23529 1 1 12 LEU HD22 H  16.838  -1.472   8.280 1.00 . A A . 679 LEU HD22 1 1 
       14 23530 1 1 12 LEU HD23 H  15.877  -2.466   7.155 1.00 . A A . 679 LEU HD23 1 1 
       14 23531 1 1 12 LEU HG   H  17.672  -0.121   6.376 1.00 . A A . 679 LEU HG   1 1 
       14 23532 1 1 12 LEU N    N  18.968  -1.737   4.954 1.00 . A A . 679 LEU N    1 1 
       14 23533 1 1 12 LEU O    O  18.802  -2.101   2.313 1.00 . A A . 679 LEU O    1 1 
       14 23534 1 1 13 PRO C    C  16.941  -2.432  -0.142 1.00 . A A . 680 PRO C    1 1 
       14 23535 1 1 13 PRO CA   C  16.723  -3.504   0.926 1.00 . A A . 680 PRO CA   1 1 
       14 23536 1 1 13 PRO CB   C  15.357  -4.176   0.752 1.00 . A A . 680 PRO CB   1 1 
       14 23537 1 1 13 PRO CD   C  15.534  -3.415   2.984 1.00 . A A . 680 PRO CD   1 1 
       14 23538 1 1 13 PRO CG   C  14.964  -4.568   2.174 1.00 . A A . 680 PRO CG   1 1 
       14 23539 1 1 13 PRO HA   H  17.516  -4.242   0.811 1.00 . A A . 680 PRO HA   1 1 
       14 23540 1 1 13 PRO HB2  H  14.638  -3.451   0.373 1.00 . A A . 680 PRO HB2  1 1 
       14 23541 1 1 13 PRO HB3  H  15.413  -5.042   0.092 1.00 . A A . 680 PRO HB3  1 1 
       14 23542 1 1 13 PRO HD2  H  14.855  -2.562   2.951 1.00 . A A . 680 PRO HD2  1 1 
       14 23543 1 1 13 PRO HD3  H  15.715  -3.706   4.019 1.00 . A A . 680 PRO HD3  1 1 
       14 23544 1 1 13 PRO HG2  H  13.882  -4.652   2.291 1.00 . A A . 680 PRO HG2  1 1 
       14 23545 1 1 13 PRO HG3  H  15.468  -5.492   2.459 1.00 . A A . 680 PRO HG3  1 1 
       14 23546 1 1 13 PRO N    N  16.768  -3.062   2.319 1.00 . A A . 680 PRO N    1 1 
       14 23547 1 1 13 PRO O    O  16.688  -2.684  -1.320 1.00 . A A . 680 PRO O    1 1 
       14 23548 1 1 14 PHE C    C  18.887  -0.478  -1.558 1.00 . A A . 681 PHE C    1 1 
       14 23549 1 1 14 PHE CA   C  17.684  -0.148  -0.670 1.00 . A A . 681 PHE CA   1 1 
       14 23550 1 1 14 PHE CB   C  18.002   1.100   0.153 1.00 . A A . 681 PHE CB   1 1 
       14 23551 1 1 14 PHE CD1  C  15.628   1.923   0.417 1.00 . A A . 681 PHE CD1  1 1 
       14 23552 1 1 14 PHE CD2  C  17.028   1.738   2.392 1.00 . A A . 681 PHE CD2  1 1 
       14 23553 1 1 14 PHE CE1  C  14.573   2.390   1.210 1.00 . A A . 681 PHE CE1  1 1 
       14 23554 1 1 14 PHE CE2  C  15.973   2.208   3.184 1.00 . A A . 681 PHE CE2  1 1 
       14 23555 1 1 14 PHE CG   C  16.857   1.597   1.007 1.00 . A A . 681 PHE CG   1 1 
       14 23556 1 1 14 PHE CZ   C  14.743   2.529   2.593 1.00 . A A . 681 PHE CZ   1 1 
       14 23557 1 1 14 PHE H    H  17.583  -1.108   1.230 1.00 . A A . 681 PHE H    1 1 
       14 23558 1 1 14 PHE HA   H  16.812   0.037  -1.297 1.00 . A A . 681 PHE HA   1 1 
       14 23559 1 1 14 PHE HB2  H  18.849   0.872   0.801 1.00 . A A . 681 PHE HB2  1 1 
       14 23560 1 1 14 PHE HB3  H  18.301   1.907  -0.516 1.00 . A A . 681 PHE HB3  1 1 
       14 23561 1 1 14 PHE HD1  H  15.490   1.820  -0.649 1.00 . A A . 681 PHE HD1  1 1 
       14 23562 1 1 14 PHE HD2  H  17.974   1.494   2.852 1.00 . A A . 681 PHE HD2  1 1 
       14 23563 1 1 14 PHE HE1  H  13.628   2.653   0.760 1.00 . A A . 681 PHE HE1  1 1 
       14 23564 1 1 14 PHE HE2  H  16.105   2.327   4.248 1.00 . A A . 681 PHE HE2  1 1 
       14 23565 1 1 14 PHE HZ   H  13.926   2.887   3.201 1.00 . A A . 681 PHE HZ   1 1 
       14 23566 1 1 14 PHE N    N  17.402  -1.244   0.246 1.00 . A A . 681 PHE N    1 1 
       14 23567 1 1 14 PHE O    O  19.671  -1.371  -1.232 1.00 . A A . 681 PHE O    1 1 
       14 23568 1 1 15 PRO C    C  17.012   0.651  -4.153 1.00 . A A . 682 PRO C    1 1 
       14 23569 1 1 15 PRO CA   C  18.127   1.205  -3.241 1.00 . A A . 682 PRO CA   1 1 
       14 23570 1 1 15 PRO CB   C  19.024   2.119  -4.072 1.00 . A A . 682 PRO CB   1 1 
       14 23571 1 1 15 PRO CD   C  20.258   0.157  -3.496 1.00 . A A . 682 PRO CD   1 1 
       14 23572 1 1 15 PRO CG   C  20.039   1.134  -4.652 1.00 . A A . 682 PRO CG   1 1 
       14 23573 1 1 15 PRO HA   H  17.662   1.787  -2.445 1.00 . A A . 682 PRO HA   1 1 
       14 23574 1 1 15 PRO HB2  H  18.469   2.636  -4.854 1.00 . A A . 682 PRO HB2  1 1 
       14 23575 1 1 15 PRO HB3  H  19.533   2.826  -3.417 1.00 . A A . 682 PRO HB3  1 1 
       14 23576 1 1 15 PRO HD2  H  20.417  -0.852  -3.879 1.00 . A A . 682 PRO HD2  1 1 
       14 23577 1 1 15 PRO HD3  H  21.115   0.473  -2.903 1.00 . A A . 682 PRO HD3  1 1 
       14 23578 1 1 15 PRO HG2  H  19.597   0.605  -5.495 1.00 . A A . 682 PRO HG2  1 1 
       14 23579 1 1 15 PRO HG3  H  20.964   1.631  -4.943 1.00 . A A . 682 PRO HG3  1 1 
       14 23580 1 1 15 PRO N    N  19.055   0.233  -2.683 1.00 . A A . 682 PRO N    1 1 
       14 23581 1 1 15 PRO O    O  16.119   1.432  -4.478 1.00 . A A . 682 PRO O    1 1 
       14 23582 1 1 16 PRO C    C  14.606  -1.255  -4.895 1.00 . A A . 683 PRO C    1 1 
       14 23583 1 1 16 PRO CA   C  15.977  -1.063  -5.538 1.00 . A A . 683 PRO CA   1 1 
       14 23584 1 1 16 PRO CB   C  16.493  -2.387  -6.099 1.00 . A A . 683 PRO CB   1 1 
       14 23585 1 1 16 PRO CD   C  17.885  -1.728  -4.288 1.00 . A A . 683 PRO CD   1 1 
       14 23586 1 1 16 PRO CG   C  17.254  -2.970  -4.912 1.00 . A A . 683 PRO CG   1 1 
       14 23587 1 1 16 PRO HA   H  15.897  -0.335  -6.345 1.00 . A A . 683 PRO HA   1 1 
       14 23588 1 1 16 PRO HB2  H  15.687  -3.044  -6.424 1.00 . A A . 683 PRO HB2  1 1 
       14 23589 1 1 16 PRO HB3  H  17.189  -2.190  -6.915 1.00 . A A . 683 PRO HB3  1 1 
       14 23590 1 1 16 PRO HD2  H  17.988  -1.885  -3.214 1.00 . A A . 683 PRO HD2  1 1 
       14 23591 1 1 16 PRO HD3  H  18.851  -1.551  -4.762 1.00 . A A . 683 PRO HD3  1 1 
       14 23592 1 1 16 PRO HG2  H  16.549  -3.416  -4.211 1.00 . A A . 683 PRO HG2  1 1 
       14 23593 1 1 16 PRO HG3  H  18.009  -3.692  -5.223 1.00 . A A . 683 PRO HG3  1 1 
       14 23594 1 1 16 PRO N    N  16.988  -0.622  -4.592 1.00 . A A . 683 PRO N    1 1 
       14 23595 1 1 16 PRO O    O  14.462  -1.204  -3.675 1.00 . A A . 683 PRO O    1 1 
       14 23596 1 1 17 ASP C    C  11.454  -0.611  -4.769 1.00 . A A . 684 ASP C    1 1 
       14 23597 1 1 17 ASP CA   C  12.208  -1.757  -5.442 1.00 . A A . 684 ASP CA   1 1 
       14 23598 1 1 17 ASP CB   C  12.117  -3.017  -4.578 1.00 . A A . 684 ASP CB   1 1 
       14 23599 1 1 17 ASP CG   C  10.682  -3.521  -4.477 1.00 . A A . 684 ASP CG   1 1 
       14 23600 1 1 17 ASP H    H  13.838  -1.461  -6.741 1.00 . A A . 684 ASP H    1 1 
       14 23601 1 1 17 ASP HA   H  11.702  -1.966  -6.386 1.00 . A A . 684 ASP HA   1 1 
       14 23602 1 1 17 ASP HB2  H  12.736  -3.799  -5.017 1.00 . A A . 684 ASP HB2  1 1 
       14 23603 1 1 17 ASP HB3  H  12.492  -2.797  -3.579 1.00 . A A . 684 ASP HB3  1 1 
       14 23604 1 1 17 ASP N    N  13.609  -1.478  -5.757 1.00 . A A . 684 ASP N    1 1 
       14 23605 1 1 17 ASP O    O  10.263  -0.449  -5.025 1.00 . A A . 684 ASP O    1 1 
       14 23606 1 1 17 ASP OD1  O  10.097  -3.817  -5.546 1.00 . A A . 684 ASP OD1  1 1 
       14 23607 1 1 17 ASP OD2  O  10.177  -3.610  -3.337 1.00 . A A . 684 ASP OD2  1 1 
       14 23608 1 1 18 ILE C    C  12.391   2.342  -2.755 1.00 . A A . 685 ILE C    1 1 
       14 23609 1 1 18 ILE CA   C  11.452   1.191  -3.111 1.00 . A A . 685 ILE CA   1 1 
       14 23610 1 1 18 ILE CB   C  10.885   0.548  -1.828 1.00 . A A . 685 ILE CB   1 1 
       14 23611 1 1 18 ILE CD1  C  13.024   0.056  -0.567 1.00 . A A . 685 ILE CD1  1 1 
       14 23612 1 1 18 ILE CG1  C  11.782  -0.538  -1.218 1.00 . A A . 685 ILE CG1  1 1 
       14 23613 1 1 18 ILE CG2  C   9.536  -0.102  -2.113 1.00 . A A . 685 ILE CG2  1 1 
       14 23614 1 1 18 ILE H    H  13.114   0.062  -3.806 1.00 . A A . 685 ILE H    1 1 
       14 23615 1 1 18 ILE HA   H  10.625   1.617  -3.679 1.00 . A A . 685 ILE HA   1 1 
       14 23616 1 1 18 ILE HB   H  10.719   1.327  -1.084 1.00 . A A . 685 ILE HB   1 1 
       14 23617 1 1 18 ILE HD11 H  13.701   0.435  -1.333 1.00 . A A . 685 ILE HD11 1 1 
       14 23618 1 1 18 ILE HD12 H  12.723   0.861   0.103 1.00 . A A . 685 ILE HD12 1 1 
       14 23619 1 1 18 ILE HD13 H  13.528  -0.724   0.005 1.00 . A A . 685 ILE HD13 1 1 
       14 23620 1 1 18 ILE HG12 H  11.213  -1.072  -0.459 1.00 . A A . 685 ILE HG12 1 1 
       14 23621 1 1 18 ILE HG13 H  12.079  -1.266  -1.972 1.00 . A A . 685 ILE HG13 1 1 
       14 23622 1 1 18 ILE HG21 H   9.080  -0.412  -1.173 1.00 . A A . 685 ILE HG21 1 1 
       14 23623 1 1 18 ILE HG22 H   8.885   0.630  -2.591 1.00 . A A . 685 ILE HG22 1 1 
       14 23624 1 1 18 ILE HG23 H   9.668  -0.971  -2.757 1.00 . A A . 685 ILE HG23 1 1 
       14 23625 1 1 18 ILE N    N  12.117   0.180  -3.921 1.00 . A A . 685 ILE N    1 1 
       14 23626 1 1 18 ILE O    O  13.600   2.275  -2.974 1.00 . A A . 685 ILE O    1 1 
       14 23627 1 1 19 ASP C    C  11.787   5.130  -0.516 1.00 . A A . 686 ASP C    1 1 
       14 23628 1 1 19 ASP CA   C  12.517   4.591  -1.742 1.00 . A A . 686 ASP CA   1 1 
       14 23629 1 1 19 ASP CB   C  12.526   5.640  -2.853 1.00 . A A . 686 ASP CB   1 1 
       14 23630 1 1 19 ASP CG   C  13.326   5.181  -4.070 1.00 . A A . 686 ASP CG   1 1 
       14 23631 1 1 19 ASP H    H  10.809   3.391  -2.072 1.00 . A A . 686 ASP H    1 1 
       14 23632 1 1 19 ASP HA   H  13.545   4.348  -1.476 1.00 . A A . 686 ASP HA   1 1 
       14 23633 1 1 19 ASP HB2  H  11.500   5.852  -3.152 1.00 . A A . 686 ASP HB2  1 1 
       14 23634 1 1 19 ASP HB3  H  12.968   6.560  -2.472 1.00 . A A . 686 ASP HB3  1 1 
       14 23635 1 1 19 ASP N    N  11.810   3.404  -2.195 1.00 . A A . 686 ASP N    1 1 
       14 23636 1 1 19 ASP O    O  10.556   5.165  -0.511 1.00 . A A . 686 ASP O    1 1 
       14 23637 1 1 19 ASP OD1  O  14.568   5.303  -4.020 1.00 . A A . 686 ASP OD1  1 1 
       14 23638 1 1 19 ASP OD2  O  12.683   4.717  -5.039 1.00 . A A . 686 ASP OD2  1 1 
       14 23639 1 1 20 PRO C    C  11.367   7.402   1.683 1.00 . A A . 687 PRO C    1 1 
       14 23640 1 1 20 PRO CA   C  11.948   5.995   1.795 1.00 . A A . 687 PRO CA   1 1 
       14 23641 1 1 20 PRO CB   C  13.106   5.912   2.775 1.00 . A A . 687 PRO CB   1 1 
       14 23642 1 1 20 PRO CD   C  13.967   5.617   0.553 1.00 . A A . 687 PRO CD   1 1 
       14 23643 1 1 20 PRO CG   C  14.348   6.168   1.926 1.00 . A A . 687 PRO CG   1 1 
       14 23644 1 1 20 PRO HA   H  11.153   5.306   2.078 1.00 . A A . 687 PRO HA   1 1 
       14 23645 1 1 20 PRO HB2  H  13.021   6.625   3.596 1.00 . A A . 687 PRO HB2  1 1 
       14 23646 1 1 20 PRO HB3  H  13.125   4.886   3.143 1.00 . A A . 687 PRO HB3  1 1 
       14 23647 1 1 20 PRO HD2  H  14.351   6.262  -0.237 1.00 . A A . 687 PRO HD2  1 1 
       14 23648 1 1 20 PRO HD3  H  14.382   4.616   0.431 1.00 . A A . 687 PRO HD3  1 1 
       14 23649 1 1 20 PRO HG2  H  14.533   7.240   1.867 1.00 . A A . 687 PRO HG2  1 1 
       14 23650 1 1 20 PRO HG3  H  15.218   5.656   2.338 1.00 . A A . 687 PRO HG3  1 1 
       14 23651 1 1 20 PRO N    N  12.518   5.554   0.526 1.00 . A A . 687 PRO N    1 1 
       14 23652 1 1 20 PRO O    O  11.410   8.212   2.599 1.00 . A A . 687 PRO O    1 1 
       14 23653 1 1 21 GLN C    C   8.886   8.519  -0.692 1.00 . A A . 688 GLN C    1 1 
       14 23654 1 1 21 GLN CA   C  10.103   8.888   0.146 1.00 . A A . 688 GLN CA   1 1 
       14 23655 1 1 21 GLN CB   C  11.028   9.814  -0.641 1.00 . A A . 688 GLN CB   1 1 
       14 23656 1 1 21 GLN CD   C  13.348   9.069  -1.156 1.00 . A A . 688 GLN CD   1 1 
       14 23657 1 1 21 GLN CG   C  11.898   9.025  -1.623 1.00 . A A . 688 GLN CG   1 1 
       14 23658 1 1 21 GLN H    H  10.926   6.955  -0.189 1.00 . A A . 688 GLN H    1 1 
       14 23659 1 1 21 GLN HA   H   9.765   9.401   1.047 1.00 . A A . 688 GLN HA   1 1 
       14 23660 1 1 21 GLN HB2  H  10.439  10.556  -1.181 1.00 . A A . 688 GLN HB2  1 1 
       14 23661 1 1 21 GLN HB3  H  11.671  10.336   0.069 1.00 . A A . 688 GLN HB3  1 1 
       14 23662 1 1 21 GLN HE21 H  12.803   8.323   0.655 1.00 . A A . 688 GLN HE21 1 1 
       14 23663 1 1 21 GLN HE22 H  14.486   8.708   0.515 1.00 . A A . 688 GLN HE22 1 1 
       14 23664 1 1 21 GLN HG2  H  11.570   7.987  -1.676 1.00 . A A . 688 GLN HG2  1 1 
       14 23665 1 1 21 GLN HG3  H  11.793   9.431  -2.630 1.00 . A A . 688 GLN HG3  1 1 
       14 23666 1 1 21 GLN N    N  10.818   7.675   0.512 1.00 . A A . 688 GLN N    1 1 
       14 23667 1 1 21 GLN NE2  N  13.568   8.669   0.094 1.00 . A A . 688 GLN NE2  1 1 
       14 23668 1 1 21 GLN O    O   8.177   9.394  -1.182 1.00 . A A . 688 GLN O    1 1 
       14 23669 1 1 21 GLN OE1  O  14.248   9.453  -1.898 1.00 . A A . 688 GLN OE1  1 1 
       14 23670 1 1 22 VAL C    C   6.785   5.688  -0.683 1.00 . A A . 689 VAL C    1 1 
       14 23671 1 1 22 VAL CA   C   7.512   6.702  -1.574 1.00 . A A . 689 VAL CA   1 1 
       14 23672 1 1 22 VAL CB   C   8.000   6.100  -2.894 1.00 . A A . 689 VAL CB   1 1 
       14 23673 1 1 22 VAL CG1  C   6.817   5.830  -3.811 1.00 . A A . 689 VAL CG1  1 1 
       14 23674 1 1 22 VAL CG2  C   8.928   7.067  -3.629 1.00 . A A . 689 VAL CG2  1 1 
       14 23675 1 1 22 VAL H    H   9.274   6.517  -0.471 1.00 . A A . 689 VAL H    1 1 
       14 23676 1 1 22 VAL HA   H   6.859   7.545  -1.798 1.00 . A A . 689 VAL HA   1 1 
       14 23677 1 1 22 VAL HB   H   8.540   5.174  -2.699 1.00 . A A . 689 VAL HB   1 1 
       14 23678 1 1 22 VAL HG11 H   6.303   6.765  -4.032 1.00 . A A . 689 VAL HG11 1 1 
       14 23679 1 1 22 VAL HG12 H   7.190   5.385  -4.734 1.00 . A A . 689 VAL HG12 1 1 
       14 23680 1 1 22 VAL HG13 H   6.120   5.138  -3.338 1.00 . A A . 689 VAL HG13 1 1 
       14 23681 1 1 22 VAL HG21 H   8.410   8.010  -3.809 1.00 . A A . 689 VAL HG21 1 1 
       14 23682 1 1 22 VAL HG22 H   9.822   7.255  -3.035 1.00 . A A . 689 VAL HG22 1 1 
       14 23683 1 1 22 VAL HG23 H   9.227   6.634  -4.584 1.00 . A A . 689 VAL HG23 1 1 
       14 23684 1 1 22 VAL N    N   8.647   7.213  -0.848 1.00 . A A . 689 VAL N    1 1 
       14 23685 1 1 22 VAL O    O   5.713   5.203  -1.033 1.00 . A A . 689 VAL O    1 1 
       14 23686 1 1 23 PHE C    C   6.782   5.176   2.879 1.00 . A A . 690 PHE C    1 1 
       14 23687 1 1 23 PHE CA   C   6.749   4.526   1.489 1.00 . A A . 690 PHE CA   1 1 
       14 23688 1 1 23 PHE CB   C   7.400   3.140   1.492 1.00 . A A . 690 PHE CB   1 1 
       14 23689 1 1 23 PHE CD1  C   8.466   2.669   3.732 1.00 . A A . 690 PHE CD1  1 1 
       14 23690 1 1 23 PHE CD2  C   9.899   3.114   1.828 1.00 . A A . 690 PHE CD2  1 1 
       14 23691 1 1 23 PHE CE1  C   9.594   2.524   4.550 1.00 . A A . 690 PHE CE1  1 1 
       14 23692 1 1 23 PHE CE2  C  11.025   2.978   2.648 1.00 . A A . 690 PHE CE2  1 1 
       14 23693 1 1 23 PHE CG   C   8.618   2.975   2.370 1.00 . A A . 690 PHE CG   1 1 
       14 23694 1 1 23 PHE CZ   C  10.875   2.688   4.009 1.00 . A A . 690 PHE CZ   1 1 
       14 23695 1 1 23 PHE H    H   8.298   5.717   0.687 1.00 . A A . 690 PHE H    1 1 
       14 23696 1 1 23 PHE HA   H   5.703   4.398   1.211 1.00 . A A . 690 PHE HA   1 1 
       14 23697 1 1 23 PHE HB2  H   6.660   2.430   1.863 1.00 . A A . 690 PHE HB2  1 1 
       14 23698 1 1 23 PHE HB3  H   7.644   2.856   0.468 1.00 . A A . 690 PHE HB3  1 1 
       14 23699 1 1 23 PHE HD1  H   7.478   2.543   4.150 1.00 . A A . 690 PHE HD1  1 1 
       14 23700 1 1 23 PHE HD2  H  10.014   3.319   0.774 1.00 . A A . 690 PHE HD2  1 1 
       14 23701 1 1 23 PHE HE1  H   9.470   2.287   5.595 1.00 . A A . 690 PHE HE1  1 1 
       14 23702 1 1 23 PHE HE2  H  12.011   3.098   2.224 1.00 . A A . 690 PHE HE2  1 1 
       14 23703 1 1 23 PHE HZ   H  11.744   2.591   4.643 1.00 . A A . 690 PHE HZ   1 1 
       14 23704 1 1 23 PHE N    N   7.373   5.369   0.482 1.00 . A A . 690 PHE N    1 1 
       14 23705 1 1 23 PHE O    O   6.210   4.632   3.818 1.00 . A A . 690 PHE O    1 1 
       14 23706 1 1 24 TYR C    C   6.275   8.216   4.109 1.00 . A A . 691 TYR C    1 1 
       14 23707 1 1 24 TYR CA   C   7.380   7.156   4.223 1.00 . A A . 691 TYR CA   1 1 
       14 23708 1 1 24 TYR CB   C   8.740   7.828   4.463 1.00 . A A . 691 TYR CB   1 1 
       14 23709 1 1 24 TYR CD1  C   9.479   5.727   5.703 1.00 . A A . 691 TYR CD1  1 1 
       14 23710 1 1 24 TYR CD2  C  11.107   7.474   5.270 1.00 . A A . 691 TYR CD2  1 1 
       14 23711 1 1 24 TYR CE1  C  10.447   4.996   6.401 1.00 . A A . 691 TYR CE1  1 1 
       14 23712 1 1 24 TYR CE2  C  12.082   6.745   5.967 1.00 . A A . 691 TYR CE2  1 1 
       14 23713 1 1 24 TYR CG   C   9.796   6.982   5.156 1.00 . A A . 691 TYR CG   1 1 
       14 23714 1 1 24 TYR CZ   C  11.752   5.503   6.541 1.00 . A A . 691 TYR CZ   1 1 
       14 23715 1 1 24 TYR H    H   7.998   6.683   2.253 1.00 . A A . 691 TYR H    1 1 
       14 23716 1 1 24 TYR HA   H   7.140   6.529   5.082 1.00 . A A . 691 TYR HA   1 1 
       14 23717 1 1 24 TYR HB2  H   9.128   8.177   3.507 1.00 . A A . 691 TYR HB2  1 1 
       14 23718 1 1 24 TYR HB3  H   8.586   8.705   5.092 1.00 . A A . 691 TYR HB3  1 1 
       14 23719 1 1 24 TYR HD1  H   8.492   5.301   5.602 1.00 . A A . 691 TYR HD1  1 1 
       14 23720 1 1 24 TYR HD2  H  11.384   8.414   4.816 1.00 . A A . 691 TYR HD2  1 1 
       14 23721 1 1 24 TYR HE1  H  10.182   4.041   6.831 1.00 . A A . 691 TYR HE1  1 1 
       14 23722 1 1 24 TYR HE2  H  13.085   7.132   6.064 1.00 . A A . 691 TYR HE2  1 1 
       14 23723 1 1 24 TYR HH   H  13.543   5.232   7.265 1.00 . A A . 691 TYR HH   1 1 
       14 23724 1 1 24 TYR N    N   7.438   6.336   3.018 1.00 . A A . 691 TYR N    1 1 
       14 23725 1 1 24 TYR O    O   6.128   9.056   4.994 1.00 . A A . 691 TYR O    1 1 
       14 23726 1 1 24 TYR OH   O  12.689   4.794   7.231 1.00 . A A . 691 TYR OH   1 1 
       14 23727 1 1 25 GLU C    C   3.122   8.648   3.504 1.00 . A A . 692 GLU C    1 1 
       14 23728 1 1 25 GLU CA   C   4.390   9.118   2.783 1.00 . A A . 692 GLU CA   1 1 
       14 23729 1 1 25 GLU CB   C   4.136   9.209   1.273 1.00 . A A . 692 GLU CB   1 1 
       14 23730 1 1 25 GLU CD   C   5.853  11.047   0.982 1.00 . A A . 692 GLU CD   1 1 
       14 23731 1 1 25 GLU CG   C   5.384   9.669   0.516 1.00 . A A . 692 GLU CG   1 1 
       14 23732 1 1 25 GLU H    H   5.655   7.477   2.326 1.00 . A A . 692 GLU H    1 1 
       14 23733 1 1 25 GLU HA   H   4.661  10.103   3.162 1.00 . A A . 692 GLU HA   1 1 
       14 23734 1 1 25 GLU HB2  H   3.843   8.227   0.899 1.00 . A A . 692 GLU HB2  1 1 
       14 23735 1 1 25 GLU HB3  H   3.326   9.913   1.082 1.00 . A A . 692 GLU HB3  1 1 
       14 23736 1 1 25 GLU HG2  H   6.182   8.940   0.660 1.00 . A A . 692 GLU HG2  1 1 
       14 23737 1 1 25 GLU HG3  H   5.150   9.714  -0.547 1.00 . A A . 692 GLU HG3  1 1 
       14 23738 1 1 25 GLU N    N   5.492   8.187   3.025 1.00 . A A . 692 GLU N    1 1 
       14 23739 1 1 25 GLU O    O   2.010   9.040   3.153 1.00 . A A . 692 GLU O    1 1 
       14 23740 1 1 25 GLU OE1  O   5.176  12.040   0.631 1.00 . A A . 692 GLU OE1  1 1 
       14 23741 1 1 25 GLU OE2  O   6.887  11.103   1.687 1.00 . A A . 692 GLU OE2  1 1 
       14 23742 1 1 26 LEU C    C   2.293   7.388   6.695 1.00 . A A . 693 LEU C    1 1 
       14 23743 1 1 26 LEU CA   C   2.278   7.046   5.207 1.00 . A A . 693 LEU CA   1 1 
       14 23744 1 1 26 LEU CB   C   2.691   5.573   5.100 1.00 . A A . 693 LEU CB   1 1 
       14 23745 1 1 26 LEU CD1  C   3.209   5.573   2.589 1.00 . A A . 693 LEU CD1  1 1 
       14 23746 1 1 26 LEU CD2  C   3.098   3.486   3.931 1.00 . A A . 693 LEU CD2  1 1 
       14 23747 1 1 26 LEU CG   C   2.507   4.880   3.752 1.00 . A A . 693 LEU CG   1 1 
       14 23748 1 1 26 LEU H    H   4.250   7.612   4.818 1.00 . A A . 693 LEU H    1 1 
       14 23749 1 1 26 LEU HA   H   1.290   7.213   4.778 1.00 . A A . 693 LEU HA   1 1 
       14 23750 1 1 26 LEU HB2  H   3.748   5.517   5.359 1.00 . A A . 693 LEU HB2  1 1 
       14 23751 1 1 26 LEU HB3  H   2.161   4.989   5.852 1.00 . A A . 693 LEU HB3  1 1 
       14 23752 1 1 26 LEU HD11 H   2.669   6.486   2.338 1.00 . A A . 693 LEU HD11 1 1 
       14 23753 1 1 26 LEU HD12 H   4.238   5.802   2.867 1.00 . A A . 693 LEU HD12 1 1 
       14 23754 1 1 26 LEU HD13 H   3.201   4.915   1.720 1.00 . A A . 693 LEU HD13 1 1 
       14 23755 1 1 26 LEU HD21 H   3.096   2.960   2.977 1.00 . A A . 693 LEU HD21 1 1 
       14 23756 1 1 26 LEU HD22 H   4.113   3.559   4.323 1.00 . A A . 693 LEU HD22 1 1 
       14 23757 1 1 26 LEU HD23 H   2.497   2.939   4.657 1.00 . A A . 693 LEU HD23 1 1 
       14 23758 1 1 26 LEU HG   H   1.443   4.812   3.524 1.00 . A A . 693 LEU HG   1 1 
       14 23759 1 1 26 LEU N    N   3.306   7.796   4.513 1.00 . A A . 693 LEU N    1 1 
       14 23760 1 1 26 LEU O    O   3.165   8.123   7.153 1.00 . A A . 693 LEU O    1 1 
       14 23761 1 1 27 PRO C    C   2.352   5.658   9.243 1.00 . A A . 694 PRO C    1 1 
       14 23762 1 1 27 PRO CA   C   1.406   6.795   8.904 1.00 . A A . 694 PRO CA   1 1 
       14 23763 1 1 27 PRO CB   C  -0.023   6.506   9.358 1.00 . A A . 694 PRO CB   1 1 
       14 23764 1 1 27 PRO CD   C   0.113   6.253   6.964 1.00 . A A . 694 PRO CD   1 1 
       14 23765 1 1 27 PRO CG   C  -0.602   5.700   8.195 1.00 . A A . 694 PRO CG   1 1 
       14 23766 1 1 27 PRO HA   H   1.802   7.688   9.385 1.00 . A A . 694 PRO HA   1 1 
       14 23767 1 1 27 PRO HB2  H  -0.052   5.946  10.292 1.00 . A A . 694 PRO HB2  1 1 
       14 23768 1 1 27 PRO HB3  H  -0.568   7.446   9.454 1.00 . A A . 694 PRO HB3  1 1 
       14 23769 1 1 27 PRO HD2  H   0.306   5.447   6.256 1.00 . A A . 694 PRO HD2  1 1 
       14 23770 1 1 27 PRO HD3  H  -0.471   7.031   6.471 1.00 . A A . 694 PRO HD3  1 1 
       14 23771 1 1 27 PRO HG2  H  -0.336   4.651   8.321 1.00 . A A . 694 PRO HG2  1 1 
       14 23772 1 1 27 PRO HG3  H  -1.683   5.817   8.124 1.00 . A A . 694 PRO HG3  1 1 
       14 23773 1 1 27 PRO N    N   1.336   6.855   7.459 1.00 . A A . 694 PRO N    1 1 
       14 23774 1 1 27 PRO O    O   2.423   4.658   8.526 1.00 . A A . 694 PRO O    1 1 
       14 23775 1 1 28 GLU C    C   3.461   3.444  10.752 1.00 . A A . 695 GLU C    1 1 
       14 23776 1 1 28 GLU CA   C   4.029   4.851  10.824 1.00 . A A . 695 GLU CA   1 1 
       14 23777 1 1 28 GLU CB   C   4.318   5.228  12.272 1.00 . A A . 695 GLU CB   1 1 
       14 23778 1 1 28 GLU CD   C   6.153   5.496  13.969 1.00 . A A . 695 GLU CD   1 1 
       14 23779 1 1 28 GLU CG   C   5.815   5.384  12.486 1.00 . A A . 695 GLU CG   1 1 
       14 23780 1 1 28 GLU H    H   3.015   6.653  10.906 1.00 . A A . 695 GLU H    1 1 
       14 23781 1 1 28 GLU HA   H   4.939   4.909  10.228 1.00 . A A . 695 GLU HA   1 1 
       14 23782 1 1 28 GLU HB2  H   3.805   6.155  12.531 1.00 . A A . 695 GLU HB2  1 1 
       14 23783 1 1 28 GLU HB3  H   3.882   4.459  12.909 1.00 . A A . 695 GLU HB3  1 1 
       14 23784 1 1 28 GLU HG2  H   6.303   4.515  12.045 1.00 . A A . 695 GLU HG2  1 1 
       14 23785 1 1 28 GLU HG3  H   6.164   6.275  11.963 1.00 . A A . 695 GLU HG3  1 1 
       14 23786 1 1 28 GLU N    N   3.082   5.817  10.343 1.00 . A A . 695 GLU N    1 1 
       14 23787 1 1 28 GLU O    O   4.162   2.522  10.373 1.00 . A A . 695 GLU O    1 1 
       14 23788 1 1 28 GLU OE1  O   6.108   6.632  14.494 1.00 . A A . 695 GLU OE1  1 1 
       14 23789 1 1 28 GLU OE2  O   6.453   4.440  14.572 1.00 . A A . 695 GLU OE2  1 1 
       14 23790 1 1 29 GLU C    C   1.600   1.183   9.899 1.00 . A A . 696 GLU C    1 1 
       14 23791 1 1 29 GLU CA   C   1.450   2.048  11.155 1.00 . A A . 696 GLU CA   1 1 
       14 23792 1 1 29 GLU CB   C  -0.012   2.413  11.425 1.00 . A A . 696 GLU CB   1 1 
       14 23793 1 1 29 GLU CD   C  -2.339   1.552  11.816 1.00 . A A . 696 GLU CD   1 1 
       14 23794 1 1 29 GLU CG   C  -0.932   1.203  11.343 1.00 . A A . 696 GLU CG   1 1 
       14 23795 1 1 29 GLU H    H   1.679   4.113  11.396 1.00 . A A . 696 GLU H    1 1 
       14 23796 1 1 29 GLU HA   H   1.835   1.483  12.003 1.00 . A A . 696 GLU HA   1 1 
       14 23797 1 1 29 GLU HB2  H  -0.090   2.855  12.419 1.00 . A A . 696 GLU HB2  1 1 
       14 23798 1 1 29 GLU HB3  H  -0.333   3.143  10.682 1.00 . A A . 696 GLU HB3  1 1 
       14 23799 1 1 29 GLU HG2  H  -0.967   0.880  10.303 1.00 . A A . 696 GLU HG2  1 1 
       14 23800 1 1 29 GLU HG3  H  -0.522   0.404  11.961 1.00 . A A . 696 GLU HG3  1 1 
       14 23801 1 1 29 GLU N    N   2.190   3.290  11.108 1.00 . A A . 696 GLU N    1 1 
       14 23802 1 1 29 GLU O    O   1.239   0.008   9.927 1.00 . A A . 696 GLU O    1 1 
       14 23803 1 1 29 GLU OE1  O  -3.113   2.072  10.981 1.00 . A A . 696 GLU OE1  1 1 
       14 23804 1 1 29 GLU OE2  O  -2.631   1.298  13.006 1.00 . A A . 696 GLU OE2  1 1 
       14 23805 1 1 30 VAL C    C   3.798   1.149   7.101 1.00 . A A . 697 VAL C    1 1 
       14 23806 1 1 30 VAL CA   C   2.366   0.955   7.602 1.00 . A A . 697 VAL CA   1 1 
       14 23807 1 1 30 VAL CB   C   1.312   1.305   6.543 1.00 . A A . 697 VAL CB   1 1 
       14 23808 1 1 30 VAL CG1  C   1.523   0.509   5.258 1.00 . A A . 697 VAL CG1  1 1 
       14 23809 1 1 30 VAL CG2  C  -0.089   0.975   7.052 1.00 . A A . 697 VAL CG2  1 1 
       14 23810 1 1 30 VAL H    H   2.378   2.715   8.804 1.00 . A A . 697 VAL H    1 1 
       14 23811 1 1 30 VAL HA   H   2.250  -0.097   7.860 1.00 . A A . 697 VAL HA   1 1 
       14 23812 1 1 30 VAL HB   H   1.361   2.371   6.325 1.00 . A A . 697 VAL HB   1 1 
       14 23813 1 1 30 VAL HG11 H   0.767   0.791   4.525 1.00 . A A . 697 VAL HG11 1 1 
       14 23814 1 1 30 VAL HG12 H   2.511   0.717   4.845 1.00 . A A . 697 VAL HG12 1 1 
       14 23815 1 1 30 VAL HG13 H   1.446  -0.557   5.469 1.00 . A A . 697 VAL HG13 1 1 
       14 23816 1 1 30 VAL HG21 H  -0.139  -0.077   7.333 1.00 . A A . 697 VAL HG21 1 1 
       14 23817 1 1 30 VAL HG22 H  -0.327   1.594   7.916 1.00 . A A . 697 VAL HG22 1 1 
       14 23818 1 1 30 VAL HG23 H  -0.812   1.164   6.259 1.00 . A A . 697 VAL HG23 1 1 
       14 23819 1 1 30 VAL N    N   2.127   1.736   8.803 1.00 . A A . 697 VAL N    1 1 
       14 23820 1 1 30 VAL O    O   4.323   0.268   6.421 1.00 . A A . 697 VAL O    1 1 
       14 23821 1 1 31 GLN C    C   6.661   1.422   7.955 1.00 . A A . 698 GLN C    1 1 
       14 23822 1 1 31 GLN CA   C   5.870   2.411   7.099 1.00 . A A . 698 GLN CA   1 1 
       14 23823 1 1 31 GLN CB   C   6.414   3.791   7.480 1.00 . A A . 698 GLN CB   1 1 
       14 23824 1 1 31 GLN CD   C   6.344   6.264   7.634 1.00 . A A . 698 GLN CD   1 1 
       14 23825 1 1 31 GLN CG   C   5.647   5.034   7.058 1.00 . A A . 698 GLN CG   1 1 
       14 23826 1 1 31 GLN H    H   3.976   3.017   7.910 1.00 . A A . 698 GLN H    1 1 
       14 23827 1 1 31 GLN HA   H   6.040   2.216   6.040 1.00 . A A . 698 GLN HA   1 1 
       14 23828 1 1 31 GLN HB2  H   6.455   3.825   8.568 1.00 . A A . 698 GLN HB2  1 1 
       14 23829 1 1 31 GLN HB3  H   7.423   3.875   7.078 1.00 . A A . 698 GLN HB3  1 1 
       14 23830 1 1 31 GLN HE21 H   4.742   7.461   7.246 1.00 . A A . 698 GLN HE21 1 1 
       14 23831 1 1 31 GLN HE22 H   6.116   8.244   7.988 1.00 . A A . 698 GLN HE22 1 1 
       14 23832 1 1 31 GLN HG2  H   5.628   5.106   5.970 1.00 . A A . 698 GLN HG2  1 1 
       14 23833 1 1 31 GLN HG3  H   4.628   4.988   7.441 1.00 . A A . 698 GLN HG3  1 1 
       14 23834 1 1 31 GLN N    N   4.453   2.273   7.423 1.00 . A A . 698 GLN N    1 1 
       14 23835 1 1 31 GLN NE2  N   5.679   7.411   7.618 1.00 . A A . 698 GLN NE2  1 1 
       14 23836 1 1 31 GLN O    O   7.619   0.801   7.502 1.00 . A A . 698 GLN O    1 1 
       14 23837 1 1 31 GLN OE1  O   7.481   6.194   8.095 1.00 . A A . 698 GLN OE1  1 1 
       14 23838 1 1 32 LYS C    C   6.696  -0.943  10.069 1.00 . A A . 699 LYS C    1 1 
       14 23839 1 1 32 LYS CA   C   6.888   0.555  10.269 1.00 . A A . 699 LYS CA   1 1 
       14 23840 1 1 32 LYS CB   C   6.323   1.052  11.613 1.00 . A A . 699 LYS CB   1 1 
       14 23841 1 1 32 LYS CD   C   4.330   1.117  13.181 1.00 . A A . 699 LYS CD   1 1 
       14 23842 1 1 32 LYS CE   C   5.302   1.491  14.297 1.00 . A A . 699 LYS CE   1 1 
       14 23843 1 1 32 LYS CG   C   5.009   0.373  12.027 1.00 . A A . 699 LYS CG   1 1 
       14 23844 1 1 32 LYS H    H   5.377   1.780   9.461 1.00 . A A . 699 LYS H    1 1 
       14 23845 1 1 32 LYS HA   H   7.952   0.785  10.234 1.00 . A A . 699 LYS HA   1 1 
       14 23846 1 1 32 LYS HB2  H   7.071   0.877  12.386 1.00 . A A . 699 LYS HB2  1 1 
       14 23847 1 1 32 LYS HB3  H   6.138   2.124  11.538 1.00 . A A . 699 LYS HB3  1 1 
       14 23848 1 1 32 LYS HD2  H   3.893   2.040  12.802 1.00 . A A . 699 LYS HD2  1 1 
       14 23849 1 1 32 LYS HD3  H   3.530   0.497  13.587 1.00 . A A . 699 LYS HD3  1 1 
       14 23850 1 1 32 LYS HE2  H   6.120   2.064  13.863 1.00 . A A . 699 LYS HE2  1 1 
       14 23851 1 1 32 LYS HE3  H   4.774   2.125  15.010 1.00 . A A . 699 LYS HE3  1 1 
       14 23852 1 1 32 LYS HG2  H   4.319   0.344  11.185 1.00 . A A . 699 LYS HG2  1 1 
       14 23853 1 1 32 LYS HG3  H   5.202  -0.653  12.343 1.00 . A A . 699 LYS HG3  1 1 
       14 23854 1 1 32 LYS HZ1  H   6.321  -0.296  14.334 1.00 . A A . 699 LYS HZ1  1 1 
       14 23855 1 1 32 LYS HZ2  H   6.464   0.573  15.717 1.00 . A A . 699 LYS HZ2  1 1 
       14 23856 1 1 32 LYS HZ3  H   5.069  -0.234  15.394 1.00 . A A . 699 LYS HZ3  1 1 
       14 23857 1 1 32 LYS N    N   6.230   1.301   9.212 1.00 . A A . 699 LYS N    1 1 
       14 23858 1 1 32 LYS NZ   N   5.826   0.296  14.986 1.00 . A A . 699 LYS NZ   1 1 
       14 23859 1 1 32 LYS O    O   7.488  -1.755  10.548 1.00 . A A . 699 LYS O    1 1 
       14 23860 1 1 33 GLU C    C   6.280  -3.110   7.919 1.00 . A A . 700 GLU C    1 1 
       14 23861 1 1 33 GLU CA   C   5.353  -2.697   9.048 1.00 . A A . 700 GLU CA   1 1 
       14 23862 1 1 33 GLU CB   C   3.896  -2.846   8.622 1.00 . A A . 700 GLU CB   1 1 
       14 23863 1 1 33 GLU CD   C   3.147  -3.751  10.855 1.00 . A A . 700 GLU CD   1 1 
       14 23864 1 1 33 GLU CG   C   2.949  -2.660   9.807 1.00 . A A . 700 GLU CG   1 1 
       14 23865 1 1 33 GLU H    H   5.017  -0.602   8.974 1.00 . A A . 700 GLU H    1 1 
       14 23866 1 1 33 GLU HA   H   5.549  -3.322   9.920 1.00 . A A . 700 GLU HA   1 1 
       14 23867 1 1 33 GLU HB2  H   3.666  -2.108   7.854 1.00 . A A . 700 GLU HB2  1 1 
       14 23868 1 1 33 GLU HB3  H   3.758  -3.838   8.192 1.00 . A A . 700 GLU HB3  1 1 
       14 23869 1 1 33 GLU HG2  H   3.127  -1.682  10.256 1.00 . A A . 700 GLU HG2  1 1 
       14 23870 1 1 33 GLU HG3  H   1.922  -2.693   9.446 1.00 . A A . 700 GLU HG3  1 1 
       14 23871 1 1 33 GLU N    N   5.634  -1.308   9.349 1.00 . A A . 700 GLU N    1 1 
       14 23872 1 1 33 GLU O    O   6.736  -4.249   7.869 1.00 . A A . 700 GLU O    1 1 
       14 23873 1 1 33 GLU OE1  O   2.676  -4.886  10.607 1.00 . A A . 700 GLU OE1  1 1 
       14 23874 1 1 33 GLU OE2  O   3.770  -3.450  11.898 1.00 . A A . 700 GLU OE2  1 1 
       14 23875 1 1 34 LEU C    C   8.940  -2.428   6.596 1.00 . A A . 701 LEU C    1 1 
       14 23876 1 1 34 LEU CA   C   7.545  -2.351   5.970 1.00 . A A . 701 LEU CA   1 1 
       14 23877 1 1 34 LEU CB   C   7.434  -1.164   5.009 1.00 . A A . 701 LEU CB   1 1 
       14 23878 1 1 34 LEU CD1  C   5.347  -2.036   3.889 1.00 . A A . 701 LEU CD1  1 1 
       14 23879 1 1 34 LEU CD2  C   6.756  -0.338   2.748 1.00 . A A . 701 LEU CD2  1 1 
       14 23880 1 1 34 LEU CG   C   6.781  -1.551   3.678 1.00 . A A . 701 LEU CG   1 1 
       14 23881 1 1 34 LEU H    H   6.075  -1.286   7.061 1.00 . A A . 701 LEU H    1 1 
       14 23882 1 1 34 LEU HA   H   7.349  -3.279   5.433 1.00 . A A . 701 LEU HA   1 1 
       14 23883 1 1 34 LEU HB2  H   6.848  -0.368   5.471 1.00 . A A . 701 LEU HB2  1 1 
       14 23884 1 1 34 LEU HB3  H   8.434  -0.769   4.830 1.00 . A A . 701 LEU HB3  1 1 
       14 23885 1 1 34 LEU HD11 H   5.342  -2.925   4.519 1.00 . A A . 701 LEU HD11 1 1 
       14 23886 1 1 34 LEU HD12 H   4.760  -1.250   4.365 1.00 . A A . 701 LEU HD12 1 1 
       14 23887 1 1 34 LEU HD13 H   4.907  -2.282   2.922 1.00 . A A . 701 LEU HD13 1 1 
       14 23888 1 1 34 LEU HD21 H   6.309  -0.610   1.792 1.00 . A A . 701 LEU HD21 1 1 
       14 23889 1 1 34 LEU HD22 H   6.167   0.460   3.203 1.00 . A A . 701 LEU HD22 1 1 
       14 23890 1 1 34 LEU HD23 H   7.773   0.013   2.575 1.00 . A A . 701 LEU HD23 1 1 
       14 23891 1 1 34 LEU HG   H   7.363  -2.347   3.213 1.00 . A A . 701 LEU HG   1 1 
       14 23892 1 1 34 LEU N    N   6.559  -2.171   7.015 1.00 . A A . 701 LEU N    1 1 
       14 23893 1 1 34 LEU O    O   9.784  -3.193   6.133 1.00 . A A . 701 LEU O    1 1 
       14 23894 1 1 35 MET C    C  10.582  -2.972   9.192 1.00 . A A . 702 MET C    1 1 
       14 23895 1 1 35 MET CA   C  10.453  -1.689   8.377 1.00 . A A . 702 MET CA   1 1 
       14 23896 1 1 35 MET CB   C  10.558  -0.496   9.331 1.00 . A A . 702 MET CB   1 1 
       14 23897 1 1 35 MET CE   C  12.271   0.504   6.424 1.00 . A A . 702 MET CE   1 1 
       14 23898 1 1 35 MET CG   C  10.604   0.865   8.630 1.00 . A A . 702 MET CG   1 1 
       14 23899 1 1 35 MET H    H   8.480  -0.997   7.965 1.00 . A A . 702 MET H    1 1 
       14 23900 1 1 35 MET HA   H  11.276  -1.659   7.664 1.00 . A A . 702 MET HA   1 1 
       14 23901 1 1 35 MET HB2  H   9.692  -0.516   9.992 1.00 . A A . 702 MET HB2  1 1 
       14 23902 1 1 35 MET HB3  H  11.452  -0.604   9.945 1.00 . A A . 702 MET HB3  1 1 
       14 23903 1 1 35 MET HE1  H  12.431  -0.562   6.586 1.00 . A A . 702 MET HE1  1 1 
       14 23904 1 1 35 MET HE2  H  11.334   0.661   5.889 1.00 . A A . 702 MET HE2  1 1 
       14 23905 1 1 35 MET HE3  H  13.096   0.888   5.823 1.00 . A A . 702 MET HE3  1 1 
       14 23906 1 1 35 MET HG2  H   9.889   0.877   7.807 1.00 . A A . 702 MET HG2  1 1 
       14 23907 1 1 35 MET HG3  H  10.289   1.615   9.355 1.00 . A A . 702 MET HG3  1 1 
       14 23908 1 1 35 MET N    N   9.188  -1.645   7.651 1.00 . A A . 702 MET N    1 1 
       14 23909 1 1 35 MET O    O  11.673  -3.279   9.670 1.00 . A A . 702 MET O    1 1 
       14 23910 1 1 35 MET SD   S  12.228   1.379   8.007 1.00 . A A . 702 MET SD   1 1 
       14 23911 1 1 36 ALA C    C   9.507  -6.160   9.097 1.00 . A A . 703 ALA C    1 1 
       14 23912 1 1 36 ALA CA   C   9.535  -4.997  10.083 1.00 . A A . 703 ALA CA   1 1 
       14 23913 1 1 36 ALA CB   C   8.322  -5.085  11.008 1.00 . A A . 703 ALA CB   1 1 
       14 23914 1 1 36 ALA H    H   8.604  -3.436   8.979 1.00 . A A . 703 ALA H    1 1 
       14 23915 1 1 36 ALA HA   H  10.446  -5.056  10.678 1.00 . A A . 703 ALA HA   1 1 
       14 23916 1 1 36 ALA HB1  H   7.410  -5.055  10.411 1.00 . A A . 703 ALA HB1  1 1 
       14 23917 1 1 36 ALA HB2  H   8.356  -6.024  11.560 1.00 . A A . 703 ALA HB2  1 1 
       14 23918 1 1 36 ALA HB3  H   8.332  -4.247  11.706 1.00 . A A . 703 ALA HB3  1 1 
       14 23919 1 1 36 ALA N    N   9.491  -3.730   9.361 1.00 . A A . 703 ALA N    1 1 
       14 23920 1 1 36 ALA O    O   9.827  -7.295   9.449 1.00 . A A . 703 ALA O    1 1 
       14 23921 1 1 37 GLU C    C  10.308  -7.073   6.141 1.00 . A A . 704 GLU C    1 1 
       14 23922 1 1 37 GLU CA   C   8.961  -6.842   6.809 1.00 . A A . 704 GLU CA   1 1 
       14 23923 1 1 37 GLU CB   C   7.968  -6.215   5.838 1.00 . A A . 704 GLU CB   1 1 
       14 23924 1 1 37 GLU CD   C   6.671  -6.754   3.759 1.00 . A A . 704 GLU CD   1 1 
       14 23925 1 1 37 GLU CG   C   7.832  -7.152   4.665 1.00 . A A . 704 GLU CG   1 1 
       14 23926 1 1 37 GLU H    H   8.912  -4.931   7.557 1.00 . A A . 704 GLU H    1 1 
       14 23927 1 1 37 GLU HA   H   8.563  -7.776   7.205 1.00 . A A . 704 GLU HA   1 1 
       14 23928 1 1 37 GLU HB2  H   6.998  -6.108   6.325 1.00 . A A . 704 GLU HB2  1 1 
       14 23929 1 1 37 GLU HB3  H   8.326  -5.245   5.491 1.00 . A A . 704 GLU HB3  1 1 
       14 23930 1 1 37 GLU HG2  H   8.772  -7.137   4.115 1.00 . A A . 704 GLU HG2  1 1 
       14 23931 1 1 37 GLU HG3  H   7.668  -8.127   5.125 1.00 . A A . 704 GLU HG3  1 1 
       14 23932 1 1 37 GLU N    N   9.121  -5.874   7.854 1.00 . A A . 704 GLU N    1 1 
       14 23933 1 1 37 GLU O    O  10.557  -8.134   5.573 1.00 . A A . 704 GLU O    1 1 
       14 23934 1 1 37 GLU OE1  O   6.801  -5.708   3.084 1.00 . A A . 704 GLU OE1  1 1 
       14 23935 1 1 37 GLU OE2  O   5.664  -7.497   3.749 1.00 . A A . 704 GLU OE2  1 1 
       14 23936 1 1 38 TRP C    C  13.495  -6.663   6.557 1.00 . A A . 705 TRP C    1 1 
       14 23937 1 1 38 TRP CA   C  12.477  -6.082   5.588 1.00 . A A . 705 TRP CA   1 1 
       14 23938 1 1 38 TRP CB   C  12.824  -4.647   5.227 1.00 . A A . 705 TRP CB   1 1 
       14 23939 1 1 38 TRP CD1  C  11.048  -4.709   3.421 1.00 . A A . 705 TRP CD1  1 1 
       14 23940 1 1 38 TRP CD2  C  11.950  -2.679   3.678 1.00 . A A . 705 TRP CD2  1 1 
       14 23941 1 1 38 TRP CE2  C  10.974  -2.563   2.654 1.00 . A A . 705 TRP CE2  1 1 
       14 23942 1 1 38 TRP CE3  C  12.665  -1.519   4.017 1.00 . A A . 705 TRP CE3  1 1 
       14 23943 1 1 38 TRP CG   C  11.972  -4.053   4.154 1.00 . A A . 705 TRP CG   1 1 
       14 23944 1 1 38 TRP CH2  C  11.458  -0.224   2.352 1.00 . A A . 705 TRP CH2  1 1 
       14 23945 1 1 38 TRP CZ2  C  10.713  -1.356   1.999 1.00 . A A . 705 TRP CZ2  1 1 
       14 23946 1 1 38 TRP CZ3  C  12.434  -0.304   3.353 1.00 . A A . 705 TRP CZ3  1 1 
       14 23947 1 1 38 TRP H    H  10.925  -5.243   6.753 1.00 . A A . 705 TRP H    1 1 
       14 23948 1 1 38 TRP HA   H  12.449  -6.685   4.681 1.00 . A A . 705 TRP HA   1 1 
       14 23949 1 1 38 TRP HB2  H  12.729  -4.034   6.124 1.00 . A A . 705 TRP HB2  1 1 
       14 23950 1 1 38 TRP HB3  H  13.865  -4.606   4.910 1.00 . A A . 705 TRP HB3  1 1 
       14 23951 1 1 38 TRP HD1  H  10.808  -5.758   3.514 1.00 . A A . 705 TRP HD1  1 1 
       14 23952 1 1 38 TRP HE1  H   9.744  -4.126   1.882 1.00 . A A . 705 TRP HE1  1 1 
       14 23953 1 1 38 TRP HE3  H  13.401  -1.584   4.805 1.00 . A A . 705 TRP HE3  1 1 
       14 23954 1 1 38 TRP HH2  H  11.276   0.716   1.850 1.00 . A A . 705 TRP HH2  1 1 
       14 23955 1 1 38 TRP HZ2  H   9.956  -1.291   1.231 1.00 . A A . 705 TRP HZ2  1 1 
       14 23956 1 1 38 TRP HZ3  H  13.011   0.571   3.612 1.00 . A A . 705 TRP HZ3  1 1 
       14 23957 1 1 38 TRP N    N  11.175  -6.065   6.222 1.00 . A A . 705 TRP N    1 1 
       14 23958 1 1 38 TRP NE1  N  10.460  -3.836   2.532 1.00 . A A . 705 TRP NE1  1 1 
       14 23959 1 1 38 TRP O    O  14.512  -7.215   6.153 1.00 . A A . 705 TRP O    1 1 
       14 23960 1 1 39 GLU C    C  13.830  -8.677   8.795 1.00 . A A . 706 GLU C    1 1 
       14 23961 1 1 39 GLU CA   C  13.968  -7.164   8.902 1.00 . A A . 706 GLU CA   1 1 
       14 23962 1 1 39 GLU CB   C  13.419  -6.682  10.238 1.00 . A A . 706 GLU CB   1 1 
       14 23963 1 1 39 GLU CD   C  15.448  -5.334  10.898 1.00 . A A . 706 GLU CD   1 1 
       14 23964 1 1 39 GLU CG   C  13.956  -5.293  10.565 1.00 . A A . 706 GLU CG   1 1 
       14 23965 1 1 39 GLU H    H  12.393  -5.976   8.098 1.00 . A A . 706 GLU H    1 1 
       14 23966 1 1 39 GLU HA   H  15.021  -6.892   8.823 1.00 . A A . 706 GLU HA   1 1 
       14 23967 1 1 39 GLU HB2  H  12.331  -6.655  10.194 1.00 . A A . 706 GLU HB2  1 1 
       14 23968 1 1 39 GLU HB3  H  13.717  -7.376  11.024 1.00 . A A . 706 GLU HB3  1 1 
       14 23969 1 1 39 GLU HG2  H  13.787  -4.630   9.715 1.00 . A A . 706 GLU HG2  1 1 
       14 23970 1 1 39 GLU HG3  H  13.406  -4.919  11.428 1.00 . A A . 706 GLU HG3  1 1 
       14 23971 1 1 39 GLU N    N  13.199  -6.530   7.848 1.00 . A A . 706 GLU N    1 1 
       14 23972 1 1 39 GLU O    O  14.824  -9.397   8.854 1.00 . A A . 706 GLU O    1 1 
       14 23973 1 1 39 GLU OE1  O  15.776  -5.732  12.039 1.00 . A A . 706 GLU OE1  1 1 
       14 23974 1 1 39 GLU OE2  O  16.250  -4.970  10.010 1.00 . A A . 706 GLU OE2  1 1 
       14 23975 1 1 40 ARG C    C  12.568 -11.043   7.030 1.00 . A A . 707 ARG C    1 1 
       14 23976 1 1 40 ARG CA   C  12.321 -10.579   8.466 1.00 . A A . 707 ARG CA   1 1 
       14 23977 1 1 40 ARG CB   C  10.879 -10.881   8.879 1.00 . A A . 707 ARG CB   1 1 
       14 23978 1 1 40 ARG CD   C   8.453 -10.466   8.372 1.00 . A A . 707 ARG CD   1 1 
       14 23979 1 1 40 ARG CG   C   9.889 -10.267   7.892 1.00 . A A . 707 ARG CG   1 1 
       14 23980 1 1 40 ARG CZ   C   7.170  -9.930  10.427 1.00 . A A . 707 ARG CZ   1 1 
       14 23981 1 1 40 ARG H    H  11.812  -8.510   8.635 1.00 . A A . 707 ARG H    1 1 
       14 23982 1 1 40 ARG HA   H  12.990 -11.137   9.121 1.00 . A A . 707 ARG HA   1 1 
       14 23983 1 1 40 ARG HB2  H  10.734 -11.961   8.907 1.00 . A A . 707 ARG HB2  1 1 
       14 23984 1 1 40 ARG HB3  H  10.713 -10.480   9.879 1.00 . A A . 707 ARG HB3  1 1 
       14 23985 1 1 40 ARG HD2  H   7.772 -10.125   7.592 1.00 . A A . 707 ARG HD2  1 1 
       14 23986 1 1 40 ARG HD3  H   8.280 -11.527   8.550 1.00 . A A . 707 ARG HD3  1 1 
       14 23987 1 1 40 ARG HE   H   8.836  -8.959   9.826 1.00 . A A . 707 ARG HE   1 1 
       14 23988 1 1 40 ARG HG2  H  10.084  -9.199   7.793 1.00 . A A . 707 ARG HG2  1 1 
       14 23989 1 1 40 ARG HG3  H  10.002 -10.748   6.920 1.00 . A A . 707 ARG HG3  1 1 
       14 23990 1 1 40 ARG HH11 H   6.386 -11.456   9.341 1.00 . A A . 707 ARG HH11 1 1 
       14 23991 1 1 40 ARG HH12 H   5.518 -11.063  10.806 1.00 . A A . 707 ARG HH12 1 1 
       14 23992 1 1 40 ARG HH21 H   7.692  -8.453  11.719 1.00 . A A . 707 ARG HH21 1 1 
       14 23993 1 1 40 ARG HH22 H   6.256  -9.354  12.152 1.00 . A A . 707 ARG HH22 1 1 
       14 23994 1 1 40 ARG N    N  12.589  -9.157   8.635 1.00 . A A . 707 ARG N    1 1 
       14 23995 1 1 40 ARG NE   N   8.194  -9.705   9.601 1.00 . A A . 707 ARG NE   1 1 
       14 23996 1 1 40 ARG NH1  N   6.285 -10.891  10.171 1.00 . A A . 707 ARG NH1  1 1 
       14 23997 1 1 40 ARG NH2  N   7.026  -9.186  11.521 1.00 . A A . 707 ARG NH2  1 1 
       14 23998 1 1 40 ARG O    O  12.592 -12.242   6.769 1.00 . A A . 707 ARG O    1 1 
       14 23999 1 1 41 ALA C    C  14.390 -11.161   4.554 1.00 . A A . 708 ALA C    1 1 
       14 24000 1 1 41 ALA CA   C  13.052 -10.438   4.703 1.00 . A A . 708 ALA CA   1 1 
       14 24001 1 1 41 ALA CB   C  13.069  -9.160   3.866 1.00 . A A . 708 ALA CB   1 1 
       14 24002 1 1 41 ALA H    H  12.660  -9.132   6.336 1.00 . A A . 708 ALA H    1 1 
       14 24003 1 1 41 ALA HA   H  12.265 -11.091   4.327 1.00 . A A . 708 ALA HA   1 1 
       14 24004 1 1 41 ALA HB1  H  12.106  -8.656   3.943 1.00 . A A . 708 ALA HB1  1 1 
       14 24005 1 1 41 ALA HB2  H  13.858  -8.496   4.221 1.00 . A A . 708 ALA HB2  1 1 
       14 24006 1 1 41 ALA HB3  H  13.257  -9.414   2.822 1.00 . A A . 708 ALA HB3  1 1 
       14 24007 1 1 41 ALA N    N  12.750 -10.107   6.091 1.00 . A A . 708 ALA N    1 1 
       14 24008 1 1 41 ALA O    O  14.619 -11.820   3.540 1.00 . A A . 708 ALA O    1 1 
       14 24009 1 1 42 GLY C    C  17.691 -10.696   5.910 1.00 . A A . 709 GLY C    1 1 
       14 24010 1 1 42 GLY CA   C  16.584 -11.671   5.512 1.00 . A A . 709 GLY CA   1 1 
       14 24011 1 1 42 GLY H    H  15.022 -10.490   6.361 1.00 . A A . 709 GLY H    1 1 
       14 24012 1 1 42 GLY HA2  H  16.587 -12.520   6.195 1.00 . A A . 709 GLY HA2  1 1 
       14 24013 1 1 42 GLY HA3  H  16.787 -12.040   4.506 1.00 . A A . 709 GLY HA3  1 1 
       14 24014 1 1 42 GLY N    N  15.271 -11.039   5.551 1.00 . A A . 709 GLY N    1 1 
       14 24015 1 1 42 GLY O    O  18.868 -11.046   5.871 1.00 . A A . 709 GLY O    1 1 
       14 24016 1 1 43 ALA C    C  18.961  -8.516   7.903 1.00 . A A . 710 ALA C    1 1 
       14 24017 1 1 43 ALA CA   C  18.279  -8.404   6.533 1.00 . A A . 710 ALA CA   1 1 
       14 24018 1 1 43 ALA CB   C  17.557  -7.065   6.410 1.00 . A A . 710 ALA CB   1 1 
       14 24019 1 1 43 ALA H    H  16.334  -9.283   6.395 1.00 . A A . 710 ALA H    1 1 
       14 24020 1 1 43 ALA HA   H  19.048  -8.455   5.762 1.00 . A A . 710 ALA HA   1 1 
       14 24021 1 1 43 ALA HB1  H  16.825  -6.973   7.213 1.00 . A A . 710 ALA HB1  1 1 
       14 24022 1 1 43 ALA HB2  H  18.272  -6.246   6.478 1.00 . A A . 710 ALA HB2  1 1 
       14 24023 1 1 43 ALA HB3  H  17.044  -7.019   5.449 1.00 . A A . 710 ALA HB3  1 1 
       14 24024 1 1 43 ALA N    N  17.320  -9.473   6.288 1.00 . A A . 710 ALA N    1 1 
       14 24025 1 1 43 ALA O    O  19.899  -7.768   8.180 1.00 . A A . 710 ALA O    1 1 
       14 24026 2 2  1 MET C    C -10.789  10.900 -14.832 1.00 . B B .   1 MET C    1 1 
       14 24027 2 2  1 MET CA   C -11.650  12.108 -15.171 1.00 . B B .   1 MET CA   1 1 
       14 24028 2 2  1 MET CB   C -13.045  11.667 -15.601 1.00 . B B .   1 MET CB   1 1 
       14 24029 2 2  1 MET CE   C -15.221   9.348 -16.419 1.00 . B B .   1 MET CE   1 1 
       14 24030 2 2  1 MET CG   C -13.703  10.747 -14.569 1.00 . B B .   1 MET CG   1 1 
       14 24031 2 2  1 MET H1   H -10.116  13.253 -15.929 1.00 . B B .   1 MET H1   1 1 
       14 24032 2 2  1 MET H2   H -11.608  13.717 -16.438 1.00 . B B .   1 MET H2   1 1 
       14 24033 2 2  1 MET H3   H -10.914  12.370 -17.067 1.00 . B B .   1 MET H3   1 1 
       14 24034 2 2  1 MET HA   H -11.744  12.713 -14.270 1.00 . B B .   1 MET HA   1 1 
       14 24035 2 2  1 MET HB2  H -13.660  12.558 -15.730 1.00 . B B .   1 MET HB2  1 1 
       14 24036 2 2  1 MET HB3  H -12.962  11.137 -16.550 1.00 . B B .   1 MET HB3  1 1 
       14 24037 2 2  1 MET HE1  H -14.586   8.492 -16.193 1.00 . B B .   1 MET HE1  1 1 
       14 24038 2 2  1 MET HE2  H -16.193   8.992 -16.759 1.00 . B B .   1 MET HE2  1 1 
       14 24039 2 2  1 MET HE3  H -14.760   9.948 -17.205 1.00 . B B .   1 MET HE3  1 1 
       14 24040 2 2  1 MET HG2  H -13.145   9.812 -14.509 1.00 . B B .   1 MET HG2  1 1 
       14 24041 2 2  1 MET HG3  H -13.657  11.242 -13.599 1.00 . B B .   1 MET HG3  1 1 
       14 24042 2 2  1 MET N    N -11.022  12.921 -16.229 1.00 . B B .   1 MET N    1 1 
       14 24043 2 2  1 MET O    O -11.024   9.807 -15.328 1.00 . B B .   1 MET O    1 1 
       14 24044 2 2  1 MET SD   S -15.438  10.356 -14.928 1.00 . B B .   1 MET SD   1 1 
       14 24045 2 2  2 GLN C    C  -8.078  10.600 -12.321 1.00 . B B .   2 GLN C    1 1 
       14 24046 2 2  2 GLN CA   C  -8.881  10.078 -13.511 1.00 . B B .   2 GLN CA   1 1 
       14 24047 2 2  2 GLN CB   C  -7.963   9.693 -14.672 1.00 . B B .   2 GLN CB   1 1 
       14 24048 2 2  2 GLN CD   C  -6.501  10.627 -16.557 1.00 . B B .   2 GLN CD   1 1 
       14 24049 2 2  2 GLN CG   C  -7.442  10.936 -15.397 1.00 . B B .   2 GLN CG   1 1 
       14 24050 2 2  2 GLN H    H  -9.628  12.049 -13.640 1.00 . B B .   2 GLN H    1 1 
       14 24051 2 2  2 GLN HA   H  -9.453   9.210 -13.184 1.00 . B B .   2 GLN HA   1 1 
       14 24052 2 2  2 GLN HB2  H  -7.127   9.098 -14.301 1.00 . B B .   2 GLN HB2  1 1 
       14 24053 2 2  2 GLN HB3  H  -8.556   9.111 -15.379 1.00 . B B .   2 GLN HB3  1 1 
       14 24054 2 2  2 GLN HE21 H  -7.489   8.907 -17.042 1.00 . B B .   2 GLN HE21 1 1 
       14 24055 2 2  2 GLN HE22 H  -6.119   9.299 -18.047 1.00 . B B .   2 GLN HE22 1 1 
       14 24056 2 2  2 GLN HG2  H  -8.279  11.500 -15.810 1.00 . B B .   2 GLN HG2  1 1 
       14 24057 2 2  2 GLN HG3  H  -6.932  11.551 -14.656 1.00 . B B .   2 GLN HG3  1 1 
       14 24058 2 2  2 GLN N    N  -9.789  11.112 -13.982 1.00 . B B .   2 GLN N    1 1 
       14 24059 2 2  2 GLN NE2  N  -6.724   9.526 -17.270 1.00 . B B .   2 GLN NE2  1 1 
       14 24060 2 2  2 GLN O    O  -7.978  11.810 -12.130 1.00 . B B .   2 GLN O    1 1 
       14 24061 2 2  2 GLN OE1  O  -5.566  11.378 -16.818 1.00 . B B .   2 GLN OE1  1 1 
       14 24062 2 2  3 ILE C    C  -5.291   9.552 -10.476 1.00 . B B .   3 ILE C    1 1 
       14 24063 2 2  3 ILE CA   C  -6.716  10.076 -10.345 1.00 . B B .   3 ILE CA   1 1 
       14 24064 2 2  3 ILE CB   C  -7.381   9.604  -9.032 1.00 . B B .   3 ILE CB   1 1 
       14 24065 2 2  3 ILE CD1  C  -7.768   7.178  -9.794 1.00 . B B .   3 ILE CD1  1 1 
       14 24066 2 2  3 ILE CG1  C  -7.182   8.112  -8.735 1.00 . B B .   3 ILE CG1  1 1 
       14 24067 2 2  3 ILE CG2  C  -8.877   9.932  -8.987 1.00 . B B .   3 ILE CG2  1 1 
       14 24068 2 2  3 ILE H    H  -7.601   8.716 -11.732 1.00 . B B .   3 ILE H    1 1 
       14 24069 2 2  3 ILE HA   H  -6.637  11.163 -10.308 1.00 . B B .   3 ILE HA   1 1 
       14 24070 2 2  3 ILE HB   H  -6.909  10.149  -8.214 1.00 . B B .   3 ILE HB   1 1 
       14 24071 2 2  3 ILE HD11 H  -8.835   7.368  -9.913 1.00 . B B .   3 ILE HD11 1 1 
       14 24072 2 2  3 ILE HD12 H  -7.253   7.327 -10.743 1.00 . B B .   3 ILE HD12 1 1 
       14 24073 2 2  3 ILE HD13 H  -7.628   6.145  -9.474 1.00 . B B .   3 ILE HD13 1 1 
       14 24074 2 2  3 ILE HG12 H  -6.114   7.915  -8.645 1.00 . B B .   3 ILE HG12 1 1 
       14 24075 2 2  3 ILE HG13 H  -7.657   7.883  -7.781 1.00 . B B .   3 ILE HG13 1 1 
       14 24076 2 2  3 ILE HG21 H  -9.032  11.010  -9.037 1.00 . B B .   3 ILE HG21 1 1 
       14 24077 2 2  3 ILE HG22 H  -9.393   9.460  -9.823 1.00 . B B .   3 ILE HG22 1 1 
       14 24078 2 2  3 ILE HG23 H  -9.295   9.573  -8.048 1.00 . B B .   3 ILE HG23 1 1 
       14 24079 2 2  3 ILE N    N  -7.499   9.698 -11.521 1.00 . B B .   3 ILE N    1 1 
       14 24080 2 2  3 ILE O    O  -5.039   8.589 -11.197 1.00 . B B .   3 ILE O    1 1 
       14 24081 2 2  4 PHE C    C  -2.461   9.106  -8.730 1.00 . B B .   4 PHE C    1 1 
       14 24082 2 2  4 PHE CA   C  -2.936   9.943  -9.912 1.00 . B B .   4 PHE CA   1 1 
       14 24083 2 2  4 PHE CB   C  -2.173  11.266  -9.959 1.00 . B B .   4 PHE CB   1 1 
       14 24084 2 2  4 PHE CD1  C  -3.505  12.119 -11.959 1.00 . B B .   4 PHE CD1  1 1 
       14 24085 2 2  4 PHE CD2  C  -1.203  12.820 -11.695 1.00 . B B .   4 PHE CD2  1 1 
       14 24086 2 2  4 PHE CE1  C  -3.599  12.857 -13.147 1.00 . B B .   4 PHE CE1  1 1 
       14 24087 2 2  4 PHE CE2  C  -1.298  13.569 -12.877 1.00 . B B .   4 PHE CE2  1 1 
       14 24088 2 2  4 PHE CG   C  -2.303  12.084 -11.233 1.00 . B B .   4 PHE CG   1 1 
       14 24089 2 2  4 PHE CZ   C  -2.492  13.584 -13.606 1.00 . B B .   4 PHE CZ   1 1 
       14 24090 2 2  4 PHE H    H  -4.647  10.912  -9.117 1.00 . B B .   4 PHE H    1 1 
       14 24091 2 2  4 PHE HA   H  -2.750   9.408 -10.842 1.00 . B B .   4 PHE HA   1 1 
       14 24092 2 2  4 PHE HB2  H  -2.506  11.851  -9.102 1.00 . B B .   4 PHE HB2  1 1 
       14 24093 2 2  4 PHE HB3  H  -1.114  11.059  -9.798 1.00 . B B .   4 PHE HB3  1 1 
       14 24094 2 2  4 PHE HD1  H  -4.374  11.580 -11.614 1.00 . B B .   4 PHE HD1  1 1 
       14 24095 2 2  4 PHE HD2  H  -0.277  12.812 -11.140 1.00 . B B .   4 PHE HD2  1 1 
       14 24096 2 2  4 PHE HE1  H  -4.526  12.855 -13.700 1.00 . B B .   4 PHE HE1  1 1 
       14 24097 2 2  4 PHE HE2  H  -0.445  14.133 -13.224 1.00 . B B .   4 PHE HE2  1 1 
       14 24098 2 2  4 PHE HZ   H  -2.557  14.153 -14.522 1.00 . B B .   4 PHE HZ   1 1 
       14 24099 2 2  4 PHE N    N  -4.360  10.197  -9.770 1.00 . B B .   4 PHE N    1 1 
       14 24100 2 2  4 PHE O    O  -2.033   9.634  -7.709 1.00 . B B .   4 PHE O    1 1 
       14 24101 2 2  5 VAL C    C  -0.672   6.606  -7.834 1.00 . B B .   5 VAL C    1 1 
       14 24102 2 2  5 VAL CA   C  -2.179   6.871  -7.800 1.00 . B B .   5 VAL CA   1 1 
       14 24103 2 2  5 VAL CB   C  -2.972   5.567  -7.926 1.00 . B B .   5 VAL CB   1 1 
       14 24104 2 2  5 VAL CG1  C  -2.889   4.822  -6.599 1.00 . B B .   5 VAL CG1  1 1 
       14 24105 2 2  5 VAL CG2  C  -4.446   5.815  -8.233 1.00 . B B .   5 VAL CG2  1 1 
       14 24106 2 2  5 VAL H    H  -2.865   7.426  -9.755 1.00 . B B .   5 VAL H    1 1 
       14 24107 2 2  5 VAL HA   H  -2.434   7.336  -6.848 1.00 . B B .   5 VAL HA   1 1 
       14 24108 2 2  5 VAL HB   H  -2.544   4.949  -8.715 1.00 . B B .   5 VAL HB   1 1 
       14 24109 2 2  5 VAL HG11 H  -3.308   3.823  -6.715 1.00 . B B .   5 VAL HG11 1 1 
       14 24110 2 2  5 VAL HG12 H  -1.842   4.753  -6.305 1.00 . B B .   5 VAL HG12 1 1 
       14 24111 2 2  5 VAL HG13 H  -3.444   5.367  -5.835 1.00 . B B .   5 VAL HG13 1 1 
       14 24112 2 2  5 VAL HG21 H  -4.548   6.296  -9.206 1.00 . B B .   5 VAL HG21 1 1 
       14 24113 2 2  5 VAL HG22 H  -4.977   4.864  -8.248 1.00 . B B .   5 VAL HG22 1 1 
       14 24114 2 2  5 VAL HG23 H  -4.875   6.452  -7.459 1.00 . B B .   5 VAL HG23 1 1 
       14 24115 2 2  5 VAL N    N  -2.542   7.788  -8.870 1.00 . B B .   5 VAL N    1 1 
       14 24116 2 2  5 VAL O    O  -0.184   5.883  -8.703 1.00 . B B .   5 VAL O    1 1 
       14 24117 2 2  6 LYS C    C   1.862   5.653  -6.222 1.00 . B B .   6 LYS C    1 1 
       14 24118 2 2  6 LYS CA   C   1.520   7.022  -6.796 1.00 . B B .   6 LYS CA   1 1 
       14 24119 2 2  6 LYS CB   C   2.089   8.126  -5.903 1.00 . B B .   6 LYS CB   1 1 
       14 24120 2 2  6 LYS CD   C   4.285   8.415  -7.088 1.00 . B B .   6 LYS CD   1 1 
       14 24121 2 2  6 LYS CE   C   4.583   9.909  -7.067 1.00 . B B .   6 LYS CE   1 1 
       14 24122 2 2  6 LYS CG   C   3.606   7.987  -5.789 1.00 . B B .   6 LYS CG   1 1 
       14 24123 2 2  6 LYS H    H  -0.368   7.776  -6.196 1.00 . B B .   6 LYS H    1 1 
       14 24124 2 2  6 LYS HA   H   1.963   7.089  -7.790 1.00 . B B .   6 LYS HA   1 1 
       14 24125 2 2  6 LYS HB2  H   1.841   9.102  -6.320 1.00 . B B .   6 LYS HB2  1 1 
       14 24126 2 2  6 LYS HB3  H   1.644   8.041  -4.911 1.00 . B B .   6 LYS HB3  1 1 
       14 24127 2 2  6 LYS HD2  H   5.220   7.865  -7.195 1.00 . B B .   6 LYS HD2  1 1 
       14 24128 2 2  6 LYS HD3  H   3.639   8.199  -7.939 1.00 . B B .   6 LYS HD3  1 1 
       14 24129 2 2  6 LYS HE2  H   3.674  10.446  -6.791 1.00 . B B .   6 LYS HE2  1 1 
       14 24130 2 2  6 LYS HE3  H   5.355  10.098  -6.321 1.00 . B B .   6 LYS HE3  1 1 
       14 24131 2 2  6 LYS HG2  H   3.976   8.602  -4.969 1.00 . B B .   6 LYS HG2  1 1 
       14 24132 2 2  6 LYS HG3  H   3.865   6.949  -5.573 1.00 . B B .   6 LYS HG3  1 1 
       14 24133 2 2  6 LYS HZ1  H   5.893   9.888  -8.650 1.00 . B B .   6 LYS HZ1  1 1 
       14 24134 2 2  6 LYS HZ2  H   4.342  10.193  -9.080 1.00 . B B .   6 LYS HZ2  1 1 
       14 24135 2 2  6 LYS HZ3  H   5.238  11.368  -8.349 1.00 . B B .   6 LYS HZ3  1 1 
       14 24136 2 2  6 LYS N    N   0.074   7.190  -6.890 1.00 . B B .   6 LYS N    1 1 
       14 24137 2 2  6 LYS NZ   N   5.050  10.377  -8.383 1.00 . B B .   6 LYS NZ   1 1 
       14 24138 2 2  6 LYS O    O   1.368   5.274  -5.162 1.00 . B B .   6 LYS O    1 1 
       14 24139 2 2  7 THR C    C   4.462   3.649  -5.802 1.00 . B B .   7 THR C    1 1 
       14 24140 2 2  7 THR CA   C   3.141   3.583  -6.558 1.00 . B B .   7 THR CA   1 1 
       14 24141 2 2  7 THR CB   C   3.242   2.718  -7.817 1.00 . B B .   7 THR CB   1 1 
       14 24142 2 2  7 THR CG2  C   4.538   2.987  -8.567 1.00 . B B .   7 THR CG2  1 1 
       14 24143 2 2  7 THR H    H   3.102   5.324  -7.780 1.00 . B B .   7 THR H    1 1 
       14 24144 2 2  7 THR HA   H   2.405   3.133  -5.892 1.00 . B B .   7 THR HA   1 1 
       14 24145 2 2  7 THR HB   H   2.410   2.942  -8.484 1.00 . B B .   7 THR HB   1 1 
       14 24146 2 2  7 THR HG1  H   3.228   0.827  -8.249 1.00 . B B .   7 THR HG1  1 1 
       14 24147 2 2  7 THR HG21 H   4.640   4.059  -8.737 1.00 . B B .   7 THR HG21 1 1 
       14 24148 2 2  7 THR HG22 H   5.384   2.624  -7.982 1.00 . B B .   7 THR HG22 1 1 
       14 24149 2 2  7 THR HG23 H   4.522   2.460  -9.521 1.00 . B B .   7 THR HG23 1 1 
       14 24150 2 2  7 THR N    N   2.719   4.924  -6.935 1.00 . B B .   7 THR N    1 1 
       14 24151 2 2  7 THR O    O   5.116   4.691  -5.786 1.00 . B B .   7 THR O    1 1 
       14 24152 2 2  7 THR OG1  O   3.211   1.358  -7.450 1.00 . B B .   7 THR OG1  1 1 
       14 24153 2 2  8 LEU C    C   7.362   2.633  -5.023 1.00 . B B .   8 LEU C    1 1 
       14 24154 2 2  8 LEU CA   C   6.018   2.383  -4.317 1.00 . B B .   8 LEU CA   1 1 
       14 24155 2 2  8 LEU CB   C   5.980   0.967  -3.734 1.00 . B B .   8 LEU CB   1 1 
       14 24156 2 2  8 LEU CD1  C   4.863  -0.699  -2.273 1.00 . B B .   8 LEU CD1  1 1 
       14 24157 2 2  8 LEU CD2  C   4.869   1.688  -1.580 1.00 . B B .   8 LEU CD2  1 1 
       14 24158 2 2  8 LEU CG   C   4.803   0.742  -2.779 1.00 . B B .   8 LEU CG   1 1 
       14 24159 2 2  8 LEU H    H   4.271   1.711  -5.315 1.00 . B B .   8 LEU H    1 1 
       14 24160 2 2  8 LEU HA   H   5.963   3.094  -3.494 1.00 . B B .   8 LEU HA   1 1 
       14 24161 2 2  8 LEU HB2  H   5.898   0.260  -4.560 1.00 . B B .   8 LEU HB2  1 1 
       14 24162 2 2  8 LEU HB3  H   6.902   0.776  -3.185 1.00 . B B .   8 LEU HB3  1 1 
       14 24163 2 2  8 LEU HD11 H   4.794  -1.385  -3.118 1.00 . B B .   8 LEU HD11 1 1 
       14 24164 2 2  8 LEU HD12 H   5.801  -0.866  -1.744 1.00 . B B .   8 LEU HD12 1 1 
       14 24165 2 2  8 LEU HD13 H   4.036  -0.885  -1.589 1.00 . B B .   8 LEU HD13 1 1 
       14 24166 2 2  8 LEU HD21 H   5.843   1.599  -1.096 1.00 . B B .   8 LEU HD21 1 1 
       14 24167 2 2  8 LEU HD22 H   4.717   2.717  -1.905 1.00 . B B .   8 LEU HD22 1 1 
       14 24168 2 2  8 LEU HD23 H   4.091   1.434  -0.862 1.00 . B B .   8 LEU HD23 1 1 
       14 24169 2 2  8 LEU HG   H   3.861   0.891  -3.307 1.00 . B B .   8 LEU HG   1 1 
       14 24170 2 2  8 LEU N    N   4.847   2.531  -5.180 1.00 . B B .   8 LEU N    1 1 
       14 24171 2 2  8 LEU O    O   8.407   2.319  -4.454 1.00 . B B .   8 LEU O    1 1 
       14 24172 2 2  9 THR C    C   8.702   4.870  -7.486 1.00 . B B .   9 THR C    1 1 
       14 24173 2 2  9 THR CA   C   8.605   3.429  -6.988 1.00 . B B .   9 THR CA   1 1 
       14 24174 2 2  9 THR CB   C   8.709   2.464  -8.174 1.00 . B B .   9 THR CB   1 1 
       14 24175 2 2  9 THR CG2  C   8.631   1.010  -7.716 1.00 . B B .   9 THR CG2  1 1 
       14 24176 2 2  9 THR H    H   6.494   3.446  -6.672 1.00 . B B .   9 THR H    1 1 
       14 24177 2 2  9 THR HA   H   9.453   3.247  -6.329 1.00 . B B .   9 THR HA   1 1 
       14 24178 2 2  9 THR HB   H   9.663   2.619  -8.676 1.00 . B B .   9 THR HB   1 1 
       14 24179 2 2  9 THR HG1  H   7.784   2.142  -9.841 1.00 . B B .   9 THR HG1  1 1 
       14 24180 2 2  9 THR HG21 H   8.743   0.355  -8.579 1.00 . B B .   9 THR HG21 1 1 
       14 24181 2 2  9 THR HG22 H   9.435   0.811  -7.008 1.00 . B B .   9 THR HG22 1 1 
       14 24182 2 2  9 THR HG23 H   7.669   0.817  -7.241 1.00 . B B .   9 THR HG23 1 1 
       14 24183 2 2  9 THR N    N   7.369   3.188  -6.240 1.00 . B B .   9 THR N    1 1 
       14 24184 2 2  9 THR O    O   9.659   5.215  -8.178 1.00 . B B .   9 THR O    1 1 
       14 24185 2 2  9 THR OG1  O   7.661   2.718  -9.083 1.00 . B B .   9 THR OG1  1 1 
       14 24186 2 2 10 GLY C    C   6.981   7.323  -8.861 1.00 . B B .  10 GLY C    1 1 
       14 24187 2 2 10 GLY CA   C   7.720   7.117  -7.542 1.00 . B B .  10 GLY CA   1 1 
       14 24188 2 2 10 GLY H    H   6.960   5.383  -6.578 1.00 . B B .  10 GLY H    1 1 
       14 24189 2 2 10 GLY HA2  H   7.226   7.696  -6.761 1.00 . B B .  10 GLY HA2  1 1 
       14 24190 2 2 10 GLY HA3  H   8.741   7.488  -7.636 1.00 . B B .  10 GLY HA3  1 1 
       14 24191 2 2 10 GLY N    N   7.727   5.715  -7.144 1.00 . B B .  10 GLY N    1 1 
       14 24192 2 2 10 GLY O    O   6.918   8.444  -9.365 1.00 . B B .  10 GLY O    1 1 
       14 24193 2 2 11 LYS C    C   4.205   6.585 -10.316 1.00 . B B .  11 LYS C    1 1 
       14 24194 2 2 11 LYS CA   C   5.654   6.282 -10.650 1.00 . B B .  11 LYS CA   1 1 
       14 24195 2 2 11 LYS CB   C   5.833   4.920 -11.335 1.00 . B B .  11 LYS CB   1 1 
       14 24196 2 2 11 LYS CD   C   3.548   4.071 -12.091 1.00 . B B .  11 LYS CD   1 1 
       14 24197 2 2 11 LYS CE   C   2.654   3.972 -13.330 1.00 . B B .  11 LYS CE   1 1 
       14 24198 2 2 11 LYS CG   C   4.894   4.672 -12.514 1.00 . B B .  11 LYS CG   1 1 
       14 24199 2 2 11 LYS H    H   6.508   5.350  -8.964 1.00 . B B .  11 LYS H    1 1 
       14 24200 2 2 11 LYS HA   H   6.021   7.075 -11.302 1.00 . B B .  11 LYS HA   1 1 
       14 24201 2 2 11 LYS HB2  H   6.858   4.865 -11.700 1.00 . B B .  11 LYS HB2  1 1 
       14 24202 2 2 11 LYS HB3  H   5.700   4.117 -10.610 1.00 . B B .  11 LYS HB3  1 1 
       14 24203 2 2 11 LYS HD2  H   3.689   3.087 -11.646 1.00 . B B .  11 LYS HD2  1 1 
       14 24204 2 2 11 LYS HD3  H   3.057   4.693 -11.343 1.00 . B B .  11 LYS HD3  1 1 
       14 24205 2 2 11 LYS HE2  H   1.638   3.725 -13.024 1.00 . B B .  11 LYS HE2  1 1 
       14 24206 2 2 11 LYS HE3  H   2.634   4.939 -13.831 1.00 . B B .  11 LYS HE3  1 1 
       14 24207 2 2 11 LYS HG2  H   4.733   5.606 -13.052 1.00 . B B .  11 LYS HG2  1 1 
       14 24208 2 2 11 LYS HG3  H   5.387   3.961 -13.177 1.00 . B B .  11 LYS HG3  1 1 
       14 24209 2 2 11 LYS HZ1  H   2.564   2.936 -15.099 1.00 . B B .  11 LYS HZ1  1 1 
       14 24210 2 2 11 LYS HZ2  H   4.094   3.114 -14.524 1.00 . B B .  11 LYS HZ2  1 1 
       14 24211 2 2 11 LYS HZ3  H   3.063   2.027 -13.832 1.00 . B B .  11 LYS HZ3  1 1 
       14 24212 2 2 11 LYS N    N   6.419   6.247  -9.419 1.00 . B B .  11 LYS N    1 1 
       14 24213 2 2 11 LYS NZ   N   3.134   2.937 -14.265 1.00 . B B .  11 LYS NZ   1 1 
       14 24214 2 2 11 LYS O    O   3.725   6.232  -9.240 1.00 . B B .  11 LYS O    1 1 
       14 24215 2 2 12 THR C    C   1.225   6.972 -12.034 1.00 . B B .  12 THR C    1 1 
       14 24216 2 2 12 THR CA   C   2.130   7.662 -11.028 1.00 . B B .  12 THR CA   1 1 
       14 24217 2 2 12 THR CB   C   2.056   9.181 -11.169 1.00 . B B .  12 THR CB   1 1 
       14 24218 2 2 12 THR CG2  C   0.618   9.665 -11.013 1.00 . B B .  12 THR CG2  1 1 
       14 24219 2 2 12 THR H    H   3.937   7.473 -12.122 1.00 . B B .  12 THR H    1 1 
       14 24220 2 2 12 THR HA   H   1.801   7.393 -10.024 1.00 . B B .  12 THR HA   1 1 
       14 24221 2 2 12 THR HB   H   2.436   9.463 -12.151 1.00 . B B .  12 THR HB   1 1 
       14 24222 2 2 12 THR HG1  H   2.763  10.748 -10.289 1.00 . B B .  12 THR HG1  1 1 
       14 24223 2 2 12 THR HG21 H   0.228   9.355 -10.044 1.00 . B B .  12 THR HG21 1 1 
       14 24224 2 2 12 THR HG22 H   0.596  10.753 -11.080 1.00 . B B .  12 THR HG22 1 1 
       14 24225 2 2 12 THR HG23 H  -0.004   9.247 -11.804 1.00 . B B .  12 THR HG23 1 1 
       14 24226 2 2 12 THR N    N   3.505   7.241 -11.239 1.00 . B B .  12 THR N    1 1 
       14 24227 2 2 12 THR O    O   1.333   7.198 -13.239 1.00 . B B .  12 THR O    1 1 
       14 24228 2 2 12 THR OG1  O   2.842   9.799 -10.172 1.00 . B B .  12 THR OG1  1 1 
       14 24229 2 2 13 ILE C    C  -1.816   6.433 -12.490 1.00 . B B .  13 ILE C    1 1 
       14 24230 2 2 13 ILE CA   C  -0.670   5.447 -12.318 1.00 . B B .  13 ILE CA   1 1 
       14 24231 2 2 13 ILE CB   C  -1.156   4.185 -11.584 1.00 . B B .  13 ILE CB   1 1 
       14 24232 2 2 13 ILE CD1  C  -0.493   2.310 -10.017 1.00 . B B .  13 ILE CD1  1 1 
       14 24233 2 2 13 ILE CG1  C   0.010   3.388 -10.975 1.00 . B B .  13 ILE CG1  1 1 
       14 24234 2 2 13 ILE CG2  C  -1.919   3.300 -12.565 1.00 . B B .  13 ILE CG2  1 1 
       14 24235 2 2 13 ILE H    H   0.314   5.945 -10.528 1.00 . B B .  13 ILE H    1 1 
       14 24236 2 2 13 ILE HA   H  -0.257   5.184 -13.292 1.00 . B B .  13 ILE HA   1 1 
       14 24237 2 2 13 ILE HB   H  -1.821   4.492 -10.776 1.00 . B B .  13 ILE HB   1 1 
       14 24238 2 2 13 ILE HD11 H  -1.033   1.542 -10.569 1.00 . B B .  13 ILE HD11 1 1 
       14 24239 2 2 13 ILE HD12 H   0.362   1.860  -9.513 1.00 . B B .  13 ILE HD12 1 1 
       14 24240 2 2 13 ILE HD13 H  -1.147   2.769  -9.276 1.00 . B B .  13 ILE HD13 1 1 
       14 24241 2 2 13 ILE HG12 H   0.585   2.913 -11.769 1.00 . B B .  13 ILE HG12 1 1 
       14 24242 2 2 13 ILE HG13 H   0.663   4.055 -10.415 1.00 . B B .  13 ILE HG13 1 1 
       14 24243 2 2 13 ILE HG21 H  -1.241   2.982 -13.357 1.00 . B B .  13 ILE HG21 1 1 
       14 24244 2 2 13 ILE HG22 H  -2.310   2.419 -12.056 1.00 . B B .  13 ILE HG22 1 1 
       14 24245 2 2 13 ILE HG23 H  -2.746   3.854 -13.008 1.00 . B B .  13 ILE HG23 1 1 
       14 24246 2 2 13 ILE N    N   0.330   6.125 -11.522 1.00 . B B .  13 ILE N    1 1 
       14 24247 2 2 13 ILE O    O  -2.081   7.233 -11.595 1.00 . B B .  13 ILE O    1 1 
       14 24248 2 2 14 THR C    C  -4.716   6.578 -14.604 1.00 . B B .  14 THR C    1 1 
       14 24249 2 2 14 THR CA   C  -3.589   7.314 -13.896 1.00 . B B .  14 THR CA   1 1 
       14 24250 2 2 14 THR CB   C  -3.103   8.514 -14.708 1.00 . B B .  14 THR CB   1 1 
       14 24251 2 2 14 THR CG2  C  -4.178   9.594 -14.655 1.00 . B B .  14 THR CG2  1 1 
       14 24252 2 2 14 THR H    H  -2.251   5.690 -14.322 1.00 . B B .  14 THR H    1 1 
       14 24253 2 2 14 THR HA   H  -3.969   7.694 -12.948 1.00 . B B .  14 THR HA   1 1 
       14 24254 2 2 14 THR HB   H  -2.925   8.218 -15.742 1.00 . B B .  14 THR HB   1 1 
       14 24255 2 2 14 THR HG1  H  -1.626   9.771 -14.711 1.00 . B B .  14 THR HG1  1 1 
       14 24256 2 2 14 THR HG21 H  -3.853  10.464 -15.226 1.00 . B B .  14 THR HG21 1 1 
       14 24257 2 2 14 THR HG22 H  -5.102   9.206 -15.082 1.00 . B B .  14 THR HG22 1 1 
       14 24258 2 2 14 THR HG23 H  -4.363   9.886 -13.622 1.00 . B B .  14 THR HG23 1 1 
       14 24259 2 2 14 THR N    N  -2.499   6.384 -13.632 1.00 . B B .  14 THR N    1 1 
       14 24260 2 2 14 THR O    O  -4.569   6.149 -15.744 1.00 . B B .  14 THR O    1 1 
       14 24261 2 2 14 THR OG1  O  -1.909   9.035 -14.162 1.00 . B B .  14 THR OG1  1 1 
       14 24262 2 2 15 LEU C    C  -8.254   6.379 -13.950 1.00 . B B .  15 LEU C    1 1 
       14 24263 2 2 15 LEU CA   C  -6.981   5.637 -14.307 1.00 . B B .  15 LEU CA   1 1 
       14 24264 2 2 15 LEU CB   C  -6.942   4.285 -13.565 1.00 . B B .  15 LEU CB   1 1 
       14 24265 2 2 15 LEU CD1  C  -7.397   3.538 -11.196 1.00 . B B .  15 LEU CD1  1 1 
       14 24266 2 2 15 LEU CD2  C  -5.129   4.262 -11.807 1.00 . B B .  15 LEU CD2  1 1 
       14 24267 2 2 15 LEU CG   C  -6.614   4.496 -12.078 1.00 . B B .  15 LEU CG   1 1 
       14 24268 2 2 15 LEU H    H  -5.909   6.920 -13.016 1.00 . B B .  15 LEU H    1 1 
       14 24269 2 2 15 LEU HA   H  -7.008   5.492 -15.387 1.00 . B B .  15 LEU HA   1 1 
       14 24270 2 2 15 LEU HB2  H  -7.904   3.783 -13.662 1.00 . B B .  15 LEU HB2  1 1 
       14 24271 2 2 15 LEU HB3  H  -6.180   3.648 -14.015 1.00 . B B .  15 LEU HB3  1 1 
       14 24272 2 2 15 LEU HD11 H  -7.196   3.765 -10.150 1.00 . B B .  15 LEU HD11 1 1 
       14 24273 2 2 15 LEU HD12 H  -8.464   3.657 -11.388 1.00 . B B .  15 LEU HD12 1 1 
       14 24274 2 2 15 LEU HD13 H  -7.076   2.518 -11.409 1.00 . B B .  15 LEU HD13 1 1 
       14 24275 2 2 15 LEU HD21 H  -4.527   4.964 -12.383 1.00 . B B .  15 LEU HD21 1 1 
       14 24276 2 2 15 LEU HD22 H  -4.921   4.405 -10.747 1.00 . B B .  15 LEU HD22 1 1 
       14 24277 2 2 15 LEU HD23 H  -4.857   3.246 -12.095 1.00 . B B .  15 LEU HD23 1 1 
       14 24278 2 2 15 LEU HG   H  -6.869   5.513 -11.782 1.00 . B B .  15 LEU HG   1 1 
       14 24279 2 2 15 LEU N    N  -5.841   6.443 -13.904 1.00 . B B .  15 LEU N    1 1 
       14 24280 2 2 15 LEU O    O  -8.295   7.164 -13.006 1.00 . B B .  15 LEU O    1 1 
       14 24281 2 2 16 GLU C    C -11.440   6.226 -13.603 1.00 . B B .  16 GLU C    1 1 
       14 24282 2 2 16 GLU CA   C -10.533   6.845 -14.651 1.00 . B B .  16 GLU CA   1 1 
       14 24283 2 2 16 GLU CB   C -11.212   6.780 -16.010 1.00 . B B .  16 GLU CB   1 1 
       14 24284 2 2 16 GLU CD   C  -9.115   6.421 -17.435 1.00 . B B .  16 GLU CD   1 1 
       14 24285 2 2 16 GLU CG   C -10.290   7.336 -17.092 1.00 . B B .  16 GLU CG   1 1 
       14 24286 2 2 16 GLU H    H  -9.232   5.395 -15.437 1.00 . B B .  16 GLU H    1 1 
       14 24287 2 2 16 GLU HA   H -10.328   7.886 -14.404 1.00 . B B .  16 GLU HA   1 1 
       14 24288 2 2 16 GLU HB2  H -11.492   5.754 -16.247 1.00 . B B .  16 GLU HB2  1 1 
       14 24289 2 2 16 GLU HB3  H -12.112   7.394 -15.963 1.00 . B B .  16 GLU HB3  1 1 
       14 24290 2 2 16 GLU HG2  H -10.886   7.474 -17.994 1.00 . B B .  16 GLU HG2  1 1 
       14 24291 2 2 16 GLU HG3  H  -9.922   8.312 -16.773 1.00 . B B .  16 GLU HG3  1 1 
       14 24292 2 2 16 GLU N    N  -9.294   6.116 -14.732 1.00 . B B .  16 GLU N    1 1 
       14 24293 2 2 16 GLU O    O -11.473   5.008 -13.430 1.00 . B B .  16 GLU O    1 1 
       14 24294 2 2 16 GLU OE1  O  -9.342   5.198 -17.569 1.00 . B B .  16 GLU OE1  1 1 
       14 24295 2 2 16 GLU OE2  O  -7.992   6.957 -17.558 1.00 . B B .  16 GLU OE2  1 1 
       14 24296 2 2 17 VAL C    C -14.252   7.613 -11.737 1.00 . B B .  17 VAL C    1 1 
       14 24297 2 2 17 VAL CA   C -13.052   6.682 -11.817 1.00 . B B .  17 VAL CA   1 1 
       14 24298 2 2 17 VAL CB   C -12.303   6.693 -10.475 1.00 . B B .  17 VAL CB   1 1 
       14 24299 2 2 17 VAL CG1  C -11.168   5.670 -10.456 1.00 . B B .  17 VAL CG1  1 1 
       14 24300 2 2 17 VAL CG2  C -11.735   8.080 -10.178 1.00 . B B .  17 VAL CG2  1 1 
       14 24301 2 2 17 VAL H    H -12.109   8.057 -13.170 1.00 . B B .  17 VAL H    1 1 
       14 24302 2 2 17 VAL HA   H -13.427   5.676 -12.005 1.00 . B B .  17 VAL HA   1 1 
       14 24303 2 2 17 VAL HB   H -13.002   6.431  -9.682 1.00 . B B .  17 VAL HB   1 1 
       14 24304 2 2 17 VAL HG11 H -10.428   5.915 -11.217 1.00 . B B .  17 VAL HG11 1 1 
       14 24305 2 2 17 VAL HG12 H -10.686   5.684  -9.478 1.00 . B B .  17 VAL HG12 1 1 
       14 24306 2 2 17 VAL HG13 H -11.569   4.673 -10.641 1.00 . B B .  17 VAL HG13 1 1 
       14 24307 2 2 17 VAL HG21 H -11.029   8.365 -10.959 1.00 . B B .  17 VAL HG21 1 1 
       14 24308 2 2 17 VAL HG22 H -12.547   8.806 -10.139 1.00 . B B .  17 VAL HG22 1 1 
       14 24309 2 2 17 VAL HG23 H -11.225   8.067  -9.214 1.00 . B B .  17 VAL HG23 1 1 
       14 24310 2 2 17 VAL N    N -12.174   7.084 -12.908 1.00 . B B .  17 VAL N    1 1 
       14 24311 2 2 17 VAL O    O -14.311   8.619 -12.440 1.00 . B B .  17 VAL O    1 1 
       14 24312 2 2 18 GLU C    C -16.832   8.079  -9.253 1.00 . B B .  18 GLU C    1 1 
       14 24313 2 2 18 GLU CA   C -16.440   8.037 -10.727 1.00 . B B .  18 GLU CA   1 1 
       14 24314 2 2 18 GLU CB   C -17.554   7.370 -11.545 1.00 . B B .  18 GLU CB   1 1 
       14 24315 2 2 18 GLU CD   C -18.319   6.751 -13.869 1.00 . B B .  18 GLU CD   1 1 
       14 24316 2 2 18 GLU CG   C -17.175   7.310 -13.022 1.00 . B B .  18 GLU CG   1 1 
       14 24317 2 2 18 GLU H    H -15.101   6.450 -10.300 1.00 . B B .  18 GLU H    1 1 
       14 24318 2 2 18 GLU HA   H -16.294   9.055 -11.086 1.00 . B B .  18 GLU HA   1 1 
       14 24319 2 2 18 GLU HB2  H -17.718   6.358 -11.174 1.00 . B B .  18 GLU HB2  1 1 
       14 24320 2 2 18 GLU HB3  H -18.483   7.927 -11.433 1.00 . B B .  18 GLU HB3  1 1 
       14 24321 2 2 18 GLU HG2  H -16.917   8.311 -13.368 1.00 . B B .  18 GLU HG2  1 1 
       14 24322 2 2 18 GLU HG3  H -16.297   6.673 -13.124 1.00 . B B .  18 GLU HG3  1 1 
       14 24323 2 2 18 GLU N    N -15.212   7.272 -10.876 1.00 . B B .  18 GLU N    1 1 
       14 24324 2 2 18 GLU O    O -16.383   7.237  -8.477 1.00 . B B .  18 GLU O    1 1 
       14 24325 2 2 18 GLU OE1  O -19.406   7.372 -13.859 1.00 . B B .  18 GLU OE1  1 1 
       14 24326 2 2 18 GLU OE2  O -18.101   5.706 -14.524 1.00 . B B .  18 GLU OE2  1 1 
       14 24327 2 2 19 PRO C    C -19.141   8.045  -7.163 1.00 . B B .  19 PRO C    1 1 
       14 24328 2 2 19 PRO CA   C -18.156   9.165  -7.496 1.00 . B B .  19 PRO CA   1 1 
       14 24329 2 2 19 PRO CB   C -18.826  10.533  -7.423 1.00 . B B .  19 PRO CB   1 1 
       14 24330 2 2 19 PRO CD   C -18.196  10.095  -9.703 1.00 . B B .  19 PRO CD   1 1 
       14 24331 2 2 19 PRO CG   C -19.262  10.795  -8.864 1.00 . B B .  19 PRO CG   1 1 
       14 24332 2 2 19 PRO HA   H -17.319   9.125  -6.798 1.00 . B B .  19 PRO HA   1 1 
       14 24333 2 2 19 PRO HB2  H -19.667  10.506  -6.731 1.00 . B B .  19 PRO HB2  1 1 
       14 24334 2 2 19 PRO HB3  H -18.094  11.278  -7.109 1.00 . B B .  19 PRO HB3  1 1 
       14 24335 2 2 19 PRO HD2  H -18.651   9.701 -10.612 1.00 . B B .  19 PRO HD2  1 1 
       14 24336 2 2 19 PRO HD3  H -17.392  10.785  -9.958 1.00 . B B .  19 PRO HD3  1 1 
       14 24337 2 2 19 PRO HG2  H -20.228  10.319  -9.035 1.00 . B B .  19 PRO HG2  1 1 
       14 24338 2 2 19 PRO HG3  H -19.308  11.859  -9.093 1.00 . B B .  19 PRO HG3  1 1 
       14 24339 2 2 19 PRO N    N -17.668   9.045  -8.856 1.00 . B B .  19 PRO N    1 1 
       14 24340 2 2 19 PRO O    O -19.749   8.060  -6.095 1.00 . B B .  19 PRO O    1 1 
       14 24341 2 2 20 SER C    C -19.374   4.642  -8.023 1.00 . B B .  20 SER C    1 1 
       14 24342 2 2 20 SER CA   C -20.168   5.935  -7.881 1.00 . B B .  20 SER CA   1 1 
       14 24343 2 2 20 SER CB   C -21.329   5.983  -8.868 1.00 . B B .  20 SER CB   1 1 
       14 24344 2 2 20 SER H    H -18.781   7.136  -8.943 1.00 . B B .  20 SER H    1 1 
       14 24345 2 2 20 SER HA   H -20.570   5.972  -6.869 1.00 . B B .  20 SER HA   1 1 
       14 24346 2 2 20 SER HB2  H -20.925   5.925  -9.878 1.00 . B B .  20 SER HB2  1 1 
       14 24347 2 2 20 SER HB3  H -21.992   5.135  -8.694 1.00 . B B .  20 SER HB3  1 1 
       14 24348 2 2 20 SER HG   H -22.773   7.190  -9.350 1.00 . B B .  20 SER HG   1 1 
       14 24349 2 2 20 SER N    N -19.295   7.082  -8.075 1.00 . B B .  20 SER N    1 1 
       14 24350 2 2 20 SER O    O -19.936   3.557  -7.875 1.00 . B B .  20 SER O    1 1 
       14 24351 2 2 20 SER OG   O -22.050   7.187  -8.719 1.00 . B B .  20 SER OG   1 1 
       14 24352 2 2 21 ASP C    C -16.747   3.557  -6.762 1.00 . B B .  21 ASP C    1 1 
       14 24353 2 2 21 ASP CA   C -17.172   3.627  -8.219 1.00 . B B .  21 ASP CA   1 1 
       14 24354 2 2 21 ASP CB   C -15.947   3.804  -9.119 1.00 . B B .  21 ASP CB   1 1 
       14 24355 2 2 21 ASP CG   C -16.268   3.742 -10.611 1.00 . B B .  21 ASP CG   1 1 
       14 24356 2 2 21 ASP H    H -17.645   5.635  -8.538 1.00 . B B .  21 ASP H    1 1 
       14 24357 2 2 21 ASP HA   H -17.664   2.696  -8.501 1.00 . B B .  21 ASP HA   1 1 
       14 24358 2 2 21 ASP HB2  H -15.430   4.733  -8.882 1.00 . B B .  21 ASP HB2  1 1 
       14 24359 2 2 21 ASP HB3  H -15.249   2.999  -8.890 1.00 . B B .  21 ASP HB3  1 1 
       14 24360 2 2 21 ASP N    N -18.071   4.750  -8.304 1.00 . B B .  21 ASP N    1 1 
       14 24361 2 2 21 ASP O    O -17.047   4.433  -5.955 1.00 . B B .  21 ASP O    1 1 
       14 24362 2 2 21 ASP OD1  O -17.461   3.838 -10.969 1.00 . B B .  21 ASP OD1  1 1 
       14 24363 2 2 21 ASP OD2  O -15.296   3.593 -11.385 1.00 . B B .  21 ASP OD2  1 1 
       14 24364 2 2 22 THR C    C -14.151   1.769  -5.118 1.00 . B B .  22 THR C    1 1 
       14 24365 2 2 22 THR CA   C -15.623   2.149  -5.098 1.00 . B B .  22 THR CA   1 1 
       14 24366 2 2 22 THR CB   C -16.500   1.004  -4.581 1.00 . B B .  22 THR CB   1 1 
       14 24367 2 2 22 THR CG2  C -16.452  -0.204  -5.517 1.00 . B B .  22 THR CG2  1 1 
       14 24368 2 2 22 THR H    H -15.787   1.888  -7.218 1.00 . B B .  22 THR H    1 1 
       14 24369 2 2 22 THR HA   H -15.742   3.014  -4.447 1.00 . B B .  22 THR HA   1 1 
       14 24370 2 2 22 THR HB   H -17.531   1.350  -4.511 1.00 . B B .  22 THR HB   1 1 
       14 24371 2 2 22 THR HG1  H -16.308   1.296  -2.684 1.00 . B B .  22 THR HG1  1 1 
       14 24372 2 2 22 THR HG21 H -16.891   0.054  -6.480 1.00 . B B .  22 THR HG21 1 1 
       14 24373 2 2 22 THR HG22 H -15.419  -0.516  -5.667 1.00 . B B .  22 THR HG22 1 1 
       14 24374 2 2 22 THR HG23 H -17.024  -1.019  -5.074 1.00 . B B .  22 THR HG23 1 1 
       14 24375 2 2 22 THR N    N -16.038   2.489  -6.447 1.00 . B B .  22 THR N    1 1 
       14 24376 2 2 22 THR O    O -13.584   1.568  -6.190 1.00 . B B .  22 THR O    1 1 
       14 24377 2 2 22 THR OG1  O -16.065   0.603  -3.302 1.00 . B B .  22 THR OG1  1 1 
       14 24378 2 2 23 ILE C    C -11.862  -0.016  -4.569 1.00 . B B .  23 ILE C    1 1 
       14 24379 2 2 23 ILE CA   C -12.110   1.323  -3.882 1.00 . B B .  23 ILE CA   1 1 
       14 24380 2 2 23 ILE CB   C -11.658   1.283  -2.419 1.00 . B B .  23 ILE CB   1 1 
       14 24381 2 2 23 ILE CD1  C -11.488   3.843  -2.385 1.00 . B B .  23 ILE CD1  1 1 
       14 24382 2 2 23 ILE CG1  C -11.971   2.580  -1.659 1.00 . B B .  23 ILE CG1  1 1 
       14 24383 2 2 23 ILE CG2  C -10.154   1.030  -2.375 1.00 . B B .  23 ILE CG2  1 1 
       14 24384 2 2 23 ILE H    H -14.009   1.830  -3.079 1.00 . B B .  23 ILE H    1 1 
       14 24385 2 2 23 ILE HA   H -11.540   2.090  -4.407 1.00 . B B .  23 ILE HA   1 1 
       14 24386 2 2 23 ILE HB   H -12.164   0.457  -1.919 1.00 . B B .  23 ILE HB   1 1 
       14 24387 2 2 23 ILE HD11 H -10.442   3.742  -2.672 1.00 . B B .  23 ILE HD11 1 1 
       14 24388 2 2 23 ILE HD12 H -12.098   4.021  -3.272 1.00 . B B .  23 ILE HD12 1 1 
       14 24389 2 2 23 ILE HD13 H -11.571   4.706  -1.723 1.00 . B B .  23 ILE HD13 1 1 
       14 24390 2 2 23 ILE HG12 H -13.044   2.649  -1.483 1.00 . B B .  23 ILE HG12 1 1 
       14 24391 2 2 23 ILE HG13 H -11.485   2.528  -0.685 1.00 . B B .  23 ILE HG13 1 1 
       14 24392 2 2 23 ILE HG21 H  -9.940   0.057  -2.819 1.00 . B B .  23 ILE HG21 1 1 
       14 24393 2 2 23 ILE HG22 H  -9.643   1.807  -2.944 1.00 . B B .  23 ILE HG22 1 1 
       14 24394 2 2 23 ILE HG23 H  -9.812   1.035  -1.341 1.00 . B B .  23 ILE HG23 1 1 
       14 24395 2 2 23 ILE N    N -13.518   1.668  -3.947 1.00 . B B .  23 ILE N    1 1 
       14 24396 2 2 23 ILE O    O -10.791  -0.233  -5.129 1.00 . B B .  23 ILE O    1 1 
       14 24397 2 2 24 GLU C    C -12.590  -1.997  -6.736 1.00 . B B .  24 GLU C    1 1 
       14 24398 2 2 24 GLU CA   C -12.723  -2.202  -5.224 1.00 . B B .  24 GLU CA   1 1 
       14 24399 2 2 24 GLU CB   C -13.938  -3.064  -4.880 1.00 . B B .  24 GLU CB   1 1 
       14 24400 2 2 24 GLU CD   C -15.003  -5.316  -5.265 1.00 . B B .  24 GLU CD   1 1 
       14 24401 2 2 24 GLU CG   C -13.989  -4.296  -5.780 1.00 . B B .  24 GLU CG   1 1 
       14 24402 2 2 24 GLU H    H -13.694  -0.723  -4.036 1.00 . B B .  24 GLU H    1 1 
       14 24403 2 2 24 GLU HA   H -11.827  -2.713  -4.872 1.00 . B B .  24 GLU HA   1 1 
       14 24404 2 2 24 GLU HB2  H -13.863  -3.376  -3.839 1.00 . B B .  24 GLU HB2  1 1 
       14 24405 2 2 24 GLU HB3  H -14.855  -2.490  -5.011 1.00 . B B .  24 GLU HB3  1 1 
       14 24406 2 2 24 GLU HG2  H -14.265  -3.995  -6.791 1.00 . B B .  24 GLU HG2  1 1 
       14 24407 2 2 24 GLU HG3  H -12.993  -4.737  -5.814 1.00 . B B .  24 GLU HG3  1 1 
       14 24408 2 2 24 GLU N    N -12.841  -0.923  -4.540 1.00 . B B .  24 GLU N    1 1 
       14 24409 2 2 24 GLU O    O -11.910  -2.769  -7.408 1.00 . B B .  24 GLU O    1 1 
       14 24410 2 2 24 GLU OE1  O -16.216  -5.013  -5.340 1.00 . B B .  24 GLU OE1  1 1 
       14 24411 2 2 24 GLU OE2  O -14.558  -6.388  -4.800 1.00 . B B .  24 GLU OE2  1 1 
       14 24412 2 2 25 ASN C    C -11.757   0.021  -8.939 1.00 . B B .  25 ASN C    1 1 
       14 24413 2 2 25 ASN CA   C -13.121  -0.609  -8.680 1.00 . B B .  25 ASN CA   1 1 
       14 24414 2 2 25 ASN CB   C -14.225   0.388  -9.053 1.00 . B B .  25 ASN CB   1 1 
       14 24415 2 2 25 ASN CG   C -15.156  -0.155 -10.123 1.00 . B B .  25 ASN CG   1 1 
       14 24416 2 2 25 ASN H    H -13.804  -0.367  -6.683 1.00 . B B .  25 ASN H    1 1 
       14 24417 2 2 25 ASN HA   H -13.216  -1.512  -9.284 1.00 . B B .  25 ASN HA   1 1 
       14 24418 2 2 25 ASN HB2  H -14.814   0.645  -8.174 1.00 . B B .  25 ASN HB2  1 1 
       14 24419 2 2 25 ASN HB3  H -13.782   1.319  -9.404 1.00 . B B .  25 ASN HB3  1 1 
       14 24420 2 2 25 ASN HD21 H -15.326   1.682 -10.997 1.00 . B B .  25 ASN HD21 1 1 
       14 24421 2 2 25 ASN HD22 H -16.245   0.393 -11.737 1.00 . B B .  25 ASN HD22 1 1 
       14 24422 2 2 25 ASN N    N -13.232  -0.954  -7.273 1.00 . B B .  25 ASN N    1 1 
       14 24423 2 2 25 ASN ND2  N -15.607   0.713 -11.022 1.00 . B B .  25 ASN ND2  1 1 
       14 24424 2 2 25 ASN O    O -11.156  -0.218  -9.983 1.00 . B B .  25 ASN O    1 1 
       14 24425 2 2 25 ASN OD1  O -15.468  -1.342 -10.151 1.00 . B B .  25 ASN OD1  1 1 
       14 24426 2 2 26 VAL C    C  -8.871   0.414  -8.133 1.00 . B B .  26 VAL C    1 1 
       14 24427 2 2 26 VAL CA   C  -9.968   1.474  -8.127 1.00 . B B .  26 VAL CA   1 1 
       14 24428 2 2 26 VAL CB   C  -9.769   2.494  -7.002 1.00 . B B .  26 VAL CB   1 1 
       14 24429 2 2 26 VAL CG1  C  -8.428   3.214  -7.167 1.00 . B B .  26 VAL CG1  1 1 
       14 24430 2 2 26 VAL CG2  C -10.880   3.546  -7.047 1.00 . B B .  26 VAL CG2  1 1 
       14 24431 2 2 26 VAL H    H -11.798   0.993  -7.151 1.00 . B B .  26 VAL H    1 1 
       14 24432 2 2 26 VAL HA   H  -9.934   2.010  -9.076 1.00 . B B .  26 VAL HA   1 1 
       14 24433 2 2 26 VAL HB   H  -9.788   1.988  -6.036 1.00 . B B .  26 VAL HB   1 1 
       14 24434 2 2 26 VAL HG11 H  -7.611   2.496  -7.094 1.00 . B B .  26 VAL HG11 1 1 
       14 24435 2 2 26 VAL HG12 H  -8.397   3.706  -8.138 1.00 . B B .  26 VAL HG12 1 1 
       14 24436 2 2 26 VAL HG13 H  -8.315   3.962  -6.381 1.00 . B B .  26 VAL HG13 1 1 
       14 24437 2 2 26 VAL HG21 H -10.719   4.284  -6.261 1.00 . B B .  26 VAL HG21 1 1 
       14 24438 2 2 26 VAL HG22 H -10.880   4.044  -8.017 1.00 . B B .  26 VAL HG22 1 1 
       14 24439 2 2 26 VAL HG23 H -11.853   3.080  -6.896 1.00 . B B .  26 VAL HG23 1 1 
       14 24440 2 2 26 VAL N    N -11.264   0.824  -7.991 1.00 . B B .  26 VAL N    1 1 
       14 24441 2 2 26 VAL O    O  -7.903   0.543  -8.875 1.00 . B B .  26 VAL O    1 1 
       14 24442 2 2 27 LYS C    C  -8.129  -2.509  -8.620 1.00 . B B .  27 LYS C    1 1 
       14 24443 2 2 27 LYS CA   C  -8.053  -1.730  -7.313 1.00 . B B .  27 LYS CA   1 1 
       14 24444 2 2 27 LYS CB   C  -8.342  -2.673  -6.146 1.00 . B B .  27 LYS CB   1 1 
       14 24445 2 2 27 LYS CD   C  -8.574  -2.963  -3.690 1.00 . B B .  27 LYS CD   1 1 
       14 24446 2 2 27 LYS CE   C  -8.319  -2.367  -2.308 1.00 . B B .  27 LYS CE   1 1 
       14 24447 2 2 27 LYS CG   C  -8.073  -2.023  -4.786 1.00 . B B .  27 LYS CG   1 1 
       14 24448 2 2 27 LYS H    H  -9.805  -0.680  -6.690 1.00 . B B .  27 LYS H    1 1 
       14 24449 2 2 27 LYS HA   H  -7.050  -1.317  -7.211 1.00 . B B .  27 LYS HA   1 1 
       14 24450 2 2 27 LYS HB2  H  -9.381  -2.998  -6.193 1.00 . B B .  27 LYS HB2  1 1 
       14 24451 2 2 27 LYS HB3  H  -7.702  -3.551  -6.243 1.00 . B B .  27 LYS HB3  1 1 
       14 24452 2 2 27 LYS HD2  H  -9.644  -3.117  -3.819 1.00 . B B .  27 LYS HD2  1 1 
       14 24453 2 2 27 LYS HD3  H  -8.067  -3.925  -3.768 1.00 . B B .  27 LYS HD3  1 1 
       14 24454 2 2 27 LYS HE2  H  -7.244  -2.307  -2.137 1.00 . B B .  27 LYS HE2  1 1 
       14 24455 2 2 27 LYS HE3  H  -8.740  -1.363  -2.268 1.00 . B B .  27 LYS HE3  1 1 
       14 24456 2 2 27 LYS HG2  H  -7.002  -1.853  -4.670 1.00 . B B .  27 LYS HG2  1 1 
       14 24457 2 2 27 LYS HG3  H  -8.598  -1.070  -4.717 1.00 . B B .  27 LYS HG3  1 1 
       14 24458 2 2 27 LYS HZ1  H  -8.568  -4.130  -1.282 1.00 . B B .  27 LYS HZ1  1 1 
       14 24459 2 2 27 LYS HZ2  H  -8.774  -2.793  -0.350 1.00 . B B .  27 LYS HZ2  1 1 
       14 24460 2 2 27 LYS HZ3  H  -9.944  -3.244  -1.412 1.00 . B B .  27 LYS HZ3  1 1 
       14 24461 2 2 27 LYS N    N  -9.015  -0.636  -7.318 1.00 . B B .  27 LYS N    1 1 
       14 24462 2 2 27 LYS NZ   N  -8.947  -3.195  -1.260 1.00 . B B .  27 LYS NZ   1 1 
       14 24463 2 2 27 LYS O    O  -7.108  -2.977  -9.117 1.00 . B B .  27 LYS O    1 1 
       14 24464 2 2 28 ALA C    C  -8.963  -2.581 -11.617 1.00 . B B .  28 ALA C    1 1 
       14 24465 2 2 28 ALA CA   C  -9.518  -3.372 -10.432 1.00 . B B .  28 ALA CA   1 1 
       14 24466 2 2 28 ALA CB   C -11.018  -3.620 -10.612 1.00 . B B .  28 ALA CB   1 1 
       14 24467 2 2 28 ALA H    H -10.141  -2.255  -8.735 1.00 . B B .  28 ALA H    1 1 
       14 24468 2 2 28 ALA HA   H  -8.990  -4.323 -10.378 1.00 . B B .  28 ALA HA   1 1 
       14 24469 2 2 28 ALA HB1  H -11.192  -4.151 -11.548 1.00 . B B .  28 ALA HB1  1 1 
       14 24470 2 2 28 ALA HB2  H -11.395  -4.219  -9.783 1.00 . B B .  28 ALA HB2  1 1 
       14 24471 2 2 28 ALA HB3  H -11.557  -2.673 -10.627 1.00 . B B .  28 ALA HB3  1 1 
       14 24472 2 2 28 ALA N    N  -9.328  -2.652  -9.184 1.00 . B B .  28 ALA N    1 1 
       14 24473 2 2 28 ALA O    O  -8.512  -3.173 -12.595 1.00 . B B .  28 ALA O    1 1 
       14 24474 2 2 29 LYS C    C  -6.883  -0.388 -12.435 1.00 . B B .  29 LYS C    1 1 
       14 24475 2 2 29 LYS CA   C  -8.403  -0.392 -12.565 1.00 . B B .  29 LYS CA   1 1 
       14 24476 2 2 29 LYS CB   C  -8.945   1.024 -12.386 1.00 . B B .  29 LYS CB   1 1 
       14 24477 2 2 29 LYS CD   C -11.089   2.212 -11.917 1.00 . B B .  29 LYS CD   1 1 
       14 24478 2 2 29 LYS CE   C -12.610   2.167 -12.061 1.00 . B B .  29 LYS CE   1 1 
       14 24479 2 2 29 LYS CG   C -10.430   1.103 -12.735 1.00 . B B .  29 LYS CG   1 1 
       14 24480 2 2 29 LYS H    H  -9.421  -0.806 -10.742 1.00 . B B .  29 LYS H    1 1 
       14 24481 2 2 29 LYS HA   H  -8.675  -0.763 -13.553 1.00 . B B .  29 LYS HA   1 1 
       14 24482 2 2 29 LYS HB2  H  -8.808   1.308 -11.342 1.00 . B B .  29 LYS HB2  1 1 
       14 24483 2 2 29 LYS HB3  H  -8.396   1.712 -13.028 1.00 . B B .  29 LYS HB3  1 1 
       14 24484 2 2 29 LYS HD2  H -10.845   2.062 -10.866 1.00 . B B .  29 LYS HD2  1 1 
       14 24485 2 2 29 LYS HD3  H -10.696   3.182 -12.225 1.00 . B B .  29 LYS HD3  1 1 
       14 24486 2 2 29 LYS HE2  H -12.950   1.138 -11.949 1.00 . B B .  29 LYS HE2  1 1 
       14 24487 2 2 29 LYS HE3  H -13.057   2.757 -11.261 1.00 . B B .  29 LYS HE3  1 1 
       14 24488 2 2 29 LYS HG2  H -10.553   1.287 -13.802 1.00 . B B .  29 LYS HG2  1 1 
       14 24489 2 2 29 LYS HG3  H -10.907   0.156 -12.479 1.00 . B B .  29 LYS HG3  1 1 
       14 24490 2 2 29 LYS HZ1  H -12.714   2.101 -14.113 1.00 . B B .  29 LYS HZ1  1 1 
       14 24491 2 2 29 LYS HZ2  H -14.058   2.733 -13.401 1.00 . B B .  29 LYS HZ2  1 1 
       14 24492 2 2 29 LYS HZ3  H -12.677   3.625 -13.496 1.00 . B B .  29 LYS HZ3  1 1 
       14 24493 2 2 29 LYS N    N  -8.986  -1.248 -11.539 1.00 . B B .  29 LYS N    1 1 
       14 24494 2 2 29 LYS NZ   N -13.049   2.695 -13.367 1.00 . B B .  29 LYS NZ   1 1 
       14 24495 2 2 29 LYS O    O  -6.179  -0.328 -13.441 1.00 . B B .  29 LYS O    1 1 
       14 24496 2 2 30 ILE C    C  -4.459  -1.967 -11.384 1.00 . B B .  30 ILE C    1 1 
       14 24497 2 2 30 ILE CA   C  -4.926  -0.574 -10.979 1.00 . B B .  30 ILE CA   1 1 
       14 24498 2 2 30 ILE CB   C  -4.622  -0.295  -9.501 1.00 . B B .  30 ILE CB   1 1 
       14 24499 2 2 30 ILE CD1  C  -4.948   1.441  -7.710 1.00 . B B .  30 ILE CD1  1 1 
       14 24500 2 2 30 ILE CG1  C  -4.868   1.188  -9.215 1.00 . B B .  30 ILE CG1  1 1 
       14 24501 2 2 30 ILE CG2  C  -3.171  -0.651  -9.160 1.00 . B B .  30 ILE CG2  1 1 
       14 24502 2 2 30 ILE H    H  -6.976  -0.433 -10.404 1.00 . B B .  30 ILE H    1 1 
       14 24503 2 2 30 ILE HA   H  -4.400   0.160 -11.590 1.00 . B B .  30 ILE HA   1 1 
       14 24504 2 2 30 ILE HB   H  -5.290  -0.897  -8.885 1.00 . B B .  30 ILE HB   1 1 
       14 24505 2 2 30 ILE HD11 H  -5.730   0.814  -7.281 1.00 . B B .  30 ILE HD11 1 1 
       14 24506 2 2 30 ILE HD12 H  -3.995   1.207  -7.234 1.00 . B B .  30 ILE HD12 1 1 
       14 24507 2 2 30 ILE HD13 H  -5.191   2.489  -7.530 1.00 . B B .  30 ILE HD13 1 1 
       14 24508 2 2 30 ILE HG12 H  -4.065   1.783  -9.653 1.00 . B B .  30 ILE HG12 1 1 
       14 24509 2 2 30 ILE HG13 H  -5.808   1.497  -9.673 1.00 . B B .  30 ILE HG13 1 1 
       14 24510 2 2 30 ILE HG21 H  -3.005  -1.717  -9.308 1.00 . B B .  30 ILE HG21 1 1 
       14 24511 2 2 30 ILE HG22 H  -2.492  -0.083  -9.796 1.00 . B B .  30 ILE HG22 1 1 
       14 24512 2 2 30 ILE HG23 H  -2.970  -0.415  -8.114 1.00 . B B .  30 ILE HG23 1 1 
       14 24513 2 2 30 ILE N    N  -6.362  -0.457 -11.206 1.00 . B B .  30 ILE N    1 1 
       14 24514 2 2 30 ILE O    O  -3.313  -2.146 -11.792 1.00 . B B .  30 ILE O    1 1 
       14 24515 2 2 31 GLN C    C  -4.949  -4.366 -13.247 1.00 . B B .  31 GLN C    1 1 
       14 24516 2 2 31 GLN CA   C  -5.039  -4.312 -11.719 1.00 . B B .  31 GLN CA   1 1 
       14 24517 2 2 31 GLN CB   C  -6.091  -5.285 -11.179 1.00 . B B .  31 GLN CB   1 1 
       14 24518 2 2 31 GLN CD   C  -6.237  -7.817 -10.820 1.00 . B B .  31 GLN CD   1 1 
       14 24519 2 2 31 GLN CG   C  -5.656  -6.672 -11.629 1.00 . B B .  31 GLN CG   1 1 
       14 24520 2 2 31 GLN H    H  -6.259  -2.782 -10.894 1.00 . B B .  31 GLN H    1 1 
       14 24521 2 2 31 GLN HA   H  -4.069  -4.591 -11.308 1.00 . B B .  31 GLN HA   1 1 
       14 24522 2 2 31 GLN HB2  H  -6.095  -5.242 -10.090 1.00 . B B .  31 GLN HB2  1 1 
       14 24523 2 2 31 GLN HB3  H  -7.082  -5.049 -11.569 1.00 . B B .  31 GLN HB3  1 1 
       14 24524 2 2 31 GLN HE21 H  -4.473  -8.819 -10.956 1.00 . B B .  31 GLN HE21 1 1 
       14 24525 2 2 31 GLN HE22 H  -5.737  -9.642 -10.073 1.00 . B B .  31 GLN HE22 1 1 
       14 24526 2 2 31 GLN HG2  H  -5.931  -6.829 -12.671 1.00 . B B .  31 GLN HG2  1 1 
       14 24527 2 2 31 GLN HG3  H  -4.569  -6.694 -11.555 1.00 . B B .  31 GLN HG3  1 1 
       14 24528 2 2 31 GLN N    N  -5.343  -2.962 -11.282 1.00 . B B .  31 GLN N    1 1 
       14 24529 2 2 31 GLN NE2  N  -5.417  -8.841 -10.600 1.00 . B B .  31 GLN NE2  1 1 
       14 24530 2 2 31 GLN O    O  -4.473  -5.338 -13.827 1.00 . B B .  31 GLN O    1 1 
       14 24531 2 2 31 GLN OE1  O  -7.392  -7.787 -10.403 1.00 . B B .  31 GLN OE1  1 1 
       14 24532 2 2 32 ASP C    C  -4.069  -2.459 -15.751 1.00 . B B .  32 ASP C    1 1 
       14 24533 2 2 32 ASP CA   C  -5.346  -3.188 -15.351 1.00 . B B .  32 ASP CA   1 1 
       14 24534 2 2 32 ASP CB   C  -6.536  -2.352 -15.812 1.00 . B B .  32 ASP CB   1 1 
       14 24535 2 2 32 ASP CG   C  -7.025  -2.784 -17.193 1.00 . B B .  32 ASP CG   1 1 
       14 24536 2 2 32 ASP H    H  -5.820  -2.562 -13.365 1.00 . B B .  32 ASP H    1 1 
       14 24537 2 2 32 ASP HA   H  -5.380  -4.179 -15.804 1.00 . B B .  32 ASP HA   1 1 
       14 24538 2 2 32 ASP HB2  H  -7.329  -2.453 -15.072 1.00 . B B .  32 ASP HB2  1 1 
       14 24539 2 2 32 ASP HB3  H  -6.251  -1.300 -15.842 1.00 . B B .  32 ASP HB3  1 1 
       14 24540 2 2 32 ASP N    N  -5.409  -3.310 -13.905 1.00 . B B .  32 ASP N    1 1 
       14 24541 2 2 32 ASP O    O  -3.437  -2.775 -16.758 1.00 . B B .  32 ASP O    1 1 
       14 24542 2 2 32 ASP OD1  O  -7.709  -3.829 -17.259 1.00 . B B .  32 ASP OD1  1 1 
       14 24543 2 2 32 ASP OD2  O  -6.712  -2.072 -18.171 1.00 . B B .  32 ASP OD2  1 1 
       14 24544 2 2 33 LYS C    C  -1.244  -1.259 -14.740 1.00 . B B .  33 LYS C    1 1 
       14 24545 2 2 33 LYS CA   C  -2.561  -0.606 -15.143 1.00 . B B .  33 LYS CA   1 1 
       14 24546 2 2 33 LYS CB   C  -2.770   0.634 -14.282 1.00 . B B .  33 LYS CB   1 1 
       14 24547 2 2 33 LYS CD   C  -3.413   2.269 -16.082 1.00 . B B .  33 LYS CD   1 1 
       14 24548 2 2 33 LYS CE   C  -4.464   3.313 -16.442 1.00 . B B .  33 LYS CE   1 1 
       14 24549 2 2 33 LYS CG   C  -3.871   1.549 -14.819 1.00 . B B .  33 LYS CG   1 1 
       14 24550 2 2 33 LYS H    H  -4.289  -1.300 -14.119 1.00 . B B .  33 LYS H    1 1 
       14 24551 2 2 33 LYS HA   H  -2.498  -0.333 -16.196 1.00 . B B .  33 LYS HA   1 1 
       14 24552 2 2 33 LYS HB2  H  -3.054   0.305 -13.282 1.00 . B B .  33 LYS HB2  1 1 
       14 24553 2 2 33 LYS HB3  H  -1.834   1.188 -14.225 1.00 . B B .  33 LYS HB3  1 1 
       14 24554 2 2 33 LYS HD2  H  -2.461   2.765 -15.892 1.00 . B B .  33 LYS HD2  1 1 
       14 24555 2 2 33 LYS HD3  H  -3.305   1.555 -16.899 1.00 . B B .  33 LYS HD3  1 1 
       14 24556 2 2 33 LYS HE2  H  -5.439   2.830 -16.507 1.00 . B B .  33 LYS HE2  1 1 
       14 24557 2 2 33 LYS HE3  H  -4.507   4.051 -15.639 1.00 . B B .  33 LYS HE3  1 1 
       14 24558 2 2 33 LYS HG2  H  -4.770   0.973 -15.037 1.00 . B B .  33 LYS HG2  1 1 
       14 24559 2 2 33 LYS HG3  H  -4.114   2.295 -14.061 1.00 . B B .  33 LYS HG3  1 1 
       14 24560 2 2 33 LYS HZ1  H  -4.129   3.307 -18.466 1.00 . B B .  33 LYS HZ1  1 1 
       14 24561 2 2 33 LYS HZ2  H  -4.846   4.687 -17.914 1.00 . B B .  33 LYS HZ2  1 1 
       14 24562 2 2 33 LYS HZ3  H  -3.245   4.431 -17.655 1.00 . B B .  33 LYS HZ3  1 1 
       14 24563 2 2 33 LYS N    N  -3.712  -1.469 -14.930 1.00 . B B .  33 LYS N    1 1 
       14 24564 2 2 33 LYS NZ   N  -4.148   3.984 -17.715 1.00 . B B .  33 LYS NZ   1 1 
       14 24565 2 2 33 LYS O    O  -0.210  -0.973 -15.341 1.00 . B B .  33 LYS O    1 1 
       14 24566 2 2 34 GLU C    C  -0.214  -4.282 -13.054 1.00 . B B .  34 GLU C    1 1 
       14 24567 2 2 34 GLU CA   C  -0.071  -2.770 -13.221 1.00 . B B .  34 GLU CA   1 1 
       14 24568 2 2 34 GLU CB   C   0.251  -2.162 -11.859 1.00 . B B .  34 GLU CB   1 1 
       14 24569 2 2 34 GLU CD   C   2.042  -0.562 -12.705 1.00 . B B .  34 GLU CD   1 1 
       14 24570 2 2 34 GLU CG   C   0.713  -0.705 -11.961 1.00 . B B .  34 GLU CG   1 1 
       14 24571 2 2 34 GLU H    H  -2.157  -2.318 -13.278 1.00 . B B .  34 GLU H    1 1 
       14 24572 2 2 34 GLU HA   H   0.761  -2.578 -13.897 1.00 . B B .  34 GLU HA   1 1 
       14 24573 2 2 34 GLU HB2  H  -0.644  -2.211 -11.238 1.00 . B B .  34 GLU HB2  1 1 
       14 24574 2 2 34 GLU HB3  H   1.024  -2.767 -11.387 1.00 . B B .  34 GLU HB3  1 1 
       14 24575 2 2 34 GLU HG2  H  -0.056  -0.121 -12.467 1.00 . B B .  34 GLU HG2  1 1 
       14 24576 2 2 34 GLU HG3  H   0.834  -0.306 -10.954 1.00 . B B .  34 GLU HG3  1 1 
       14 24577 2 2 34 GLU N    N  -1.275  -2.128 -13.730 1.00 . B B .  34 GLU N    1 1 
       14 24578 2 2 34 GLU O    O   0.786  -4.973 -12.866 1.00 . B B .  34 GLU O    1 1 
       14 24579 2 2 34 GLU OE1  O   2.827  -1.536 -12.707 1.00 . B B .  34 GLU OE1  1 1 
       14 24580 2 2 34 GLU OE2  O   2.266   0.533 -13.271 1.00 . B B .  34 GLU OE2  1 1 
       14 24581 2 2 35 GLY C    C  -1.573  -6.672 -11.501 1.00 . B B .  35 GLY C    1 1 
       14 24582 2 2 35 GLY CA   C  -1.673  -6.241 -12.960 1.00 . B B .  35 GLY CA   1 1 
       14 24583 2 2 35 GLY H    H  -2.218  -4.183 -13.279 1.00 . B B .  35 GLY H    1 1 
       14 24584 2 2 35 GLY HA2  H  -2.670  -6.508 -13.311 1.00 . B B .  35 GLY HA2  1 1 
       14 24585 2 2 35 GLY HA3  H  -0.940  -6.792 -13.547 1.00 . B B .  35 GLY HA3  1 1 
       14 24586 2 2 35 GLY N    N  -1.439  -4.806 -13.119 1.00 . B B .  35 GLY N    1 1 
       14 24587 2 2 35 GLY O    O  -1.437  -7.862 -11.216 1.00 . B B .  35 GLY O    1 1 
       14 24588 2 2 36 ILE C    C  -2.817  -6.572  -8.651 1.00 . B B .  36 ILE C    1 1 
       14 24589 2 2 36 ILE CA   C  -1.502  -5.989  -9.157 1.00 . B B .  36 ILE CA   1 1 
       14 24590 2 2 36 ILE CB   C  -1.168  -4.692  -8.418 1.00 . B B .  36 ILE CB   1 1 
       14 24591 2 2 36 ILE CD1  C   0.402  -2.724  -8.521 1.00 . B B .  36 ILE CD1  1 1 
       14 24592 2 2 36 ILE CG1  C   0.225  -4.210  -8.839 1.00 . B B .  36 ILE CG1  1 1 
       14 24593 2 2 36 ILE CG2  C  -1.181  -4.898  -6.901 1.00 . B B .  36 ILE CG2  1 1 
       14 24594 2 2 36 ILE H    H  -1.795  -4.759 -10.872 1.00 . B B .  36 ILE H    1 1 
       14 24595 2 2 36 ILE HA   H  -0.694  -6.705  -9.004 1.00 . B B .  36 ILE HA   1 1 
       14 24596 2 2 36 ILE HB   H  -1.912  -3.940  -8.682 1.00 . B B .  36 ILE HB   1 1 
       14 24597 2 2 36 ILE HD11 H  -0.366  -2.150  -9.039 1.00 . B B .  36 ILE HD11 1 1 
       14 24598 2 2 36 ILE HD12 H   0.317  -2.558  -7.448 1.00 . B B .  36 ILE HD12 1 1 
       14 24599 2 2 36 ILE HD13 H   1.384  -2.394  -8.861 1.00 . B B .  36 ILE HD13 1 1 
       14 24600 2 2 36 ILE HG12 H   0.985  -4.786  -8.313 1.00 . B B .  36 ILE HG12 1 1 
       14 24601 2 2 36 ILE HG13 H   0.349  -4.367  -9.910 1.00 . B B .  36 ILE HG13 1 1 
       14 24602 2 2 36 ILE HG21 H  -0.371  -5.566  -6.609 1.00 . B B .  36 ILE HG21 1 1 
       14 24603 2 2 36 ILE HG22 H  -1.041  -3.933  -6.414 1.00 . B B .  36 ILE HG22 1 1 
       14 24604 2 2 36 ILE HG23 H  -2.132  -5.326  -6.583 1.00 . B B .  36 ILE HG23 1 1 
       14 24605 2 2 36 ILE N    N  -1.635  -5.711 -10.578 1.00 . B B .  36 ILE N    1 1 
       14 24606 2 2 36 ILE O    O  -3.885  -6.072  -9.001 1.00 . B B .  36 ILE O    1 1 
       14 24607 2 2 37 PRO C    C  -4.625  -7.386  -6.273 1.00 . B B .  37 PRO C    1 1 
       14 24608 2 2 37 PRO CA   C  -3.958  -8.269  -7.321 1.00 . B B .  37 PRO CA   1 1 
       14 24609 2 2 37 PRO CB   C  -3.471  -9.571  -6.686 1.00 . B B .  37 PRO CB   1 1 
       14 24610 2 2 37 PRO CD   C  -1.562  -8.266  -7.343 1.00 . B B .  37 PRO CD   1 1 
       14 24611 2 2 37 PRO CG   C  -2.029  -9.267  -6.291 1.00 . B B .  37 PRO CG   1 1 
       14 24612 2 2 37 PRO HA   H  -4.654  -8.481  -8.132 1.00 . B B .  37 PRO HA   1 1 
       14 24613 2 2 37 PRO HB2  H  -4.075  -9.854  -5.824 1.00 . B B .  37 PRO HB2  1 1 
       14 24614 2 2 37 PRO HB3  H  -3.480 -10.365  -7.435 1.00 . B B .  37 PRO HB3  1 1 
       14 24615 2 2 37 PRO HD2  H  -0.881  -7.545  -6.890 1.00 . B B .  37 PRO HD2  1 1 
       14 24616 2 2 37 PRO HD3  H  -1.065  -8.778  -8.168 1.00 . B B .  37 PRO HD3  1 1 
       14 24617 2 2 37 PRO HG2  H  -2.030  -8.787  -5.312 1.00 . B B .  37 PRO HG2  1 1 
       14 24618 2 2 37 PRO HG3  H  -1.402 -10.159  -6.277 1.00 . B B .  37 PRO HG3  1 1 
       14 24619 2 2 37 PRO N    N  -2.767  -7.624  -7.829 1.00 . B B .  37 PRO N    1 1 
       14 24620 2 2 37 PRO O    O  -3.956  -6.903  -5.363 1.00 . B B .  37 PRO O    1 1 
       14 24621 2 2 38 PRO C    C  -6.560  -7.215  -3.988 1.00 . B B .  38 PRO C    1 1 
       14 24622 2 2 38 PRO CA   C  -6.734  -6.523  -5.341 1.00 . B B .  38 PRO CA   1 1 
       14 24623 2 2 38 PRO CB   C  -8.184  -6.595  -5.826 1.00 . B B .  38 PRO CB   1 1 
       14 24624 2 2 38 PRO CD   C  -6.778  -7.531  -7.501 1.00 . B B .  38 PRO CD   1 1 
       14 24625 2 2 38 PRO CG   C  -8.169  -7.672  -6.912 1.00 . B B .  38 PRO CG   1 1 
       14 24626 2 2 38 PRO HA   H  -6.437  -5.478  -5.247 1.00 . B B .  38 PRO HA   1 1 
       14 24627 2 2 38 PRO HB2  H  -8.856  -6.868  -5.012 1.00 . B B .  38 PRO HB2  1 1 
       14 24628 2 2 38 PRO HB3  H  -8.471  -5.639  -6.267 1.00 . B B .  38 PRO HB3  1 1 
       14 24629 2 2 38 PRO HD2  H  -6.482  -8.452  -8.003 1.00 . B B .  38 PRO HD2  1 1 
       14 24630 2 2 38 PRO HD3  H  -6.774  -6.706  -8.213 1.00 . B B .  38 PRO HD3  1 1 
       14 24631 2 2 38 PRO HG2  H  -8.278  -8.655  -6.454 1.00 . B B .  38 PRO HG2  1 1 
       14 24632 2 2 38 PRO HG3  H  -8.919  -7.505  -7.684 1.00 . B B .  38 PRO HG3  1 1 
       14 24633 2 2 38 PRO N    N  -5.943  -7.171  -6.375 1.00 . B B .  38 PRO N    1 1 
       14 24634 2 2 38 PRO O    O  -6.816  -6.608  -2.948 1.00 . B B .  38 PRO O    1 1 
       14 24635 2 2 39 ASP C    C  -4.574  -8.705  -2.072 1.00 . B B .  39 ASP C    1 1 
       14 24636 2 2 39 ASP CA   C  -5.823  -9.232  -2.788 1.00 . B B .  39 ASP CA   1 1 
       14 24637 2 2 39 ASP CB   C  -5.647 -10.703  -3.155 1.00 . B B .  39 ASP CB   1 1 
       14 24638 2 2 39 ASP CG   C  -5.479 -11.577  -1.915 1.00 . B B .  39 ASP CG   1 1 
       14 24639 2 2 39 ASP H    H  -5.999  -8.939  -4.888 1.00 . B B .  39 ASP H    1 1 
       14 24640 2 2 39 ASP HA   H  -6.671  -9.153  -2.109 1.00 . B B .  39 ASP HA   1 1 
       14 24641 2 2 39 ASP HB2  H  -6.519 -11.040  -3.717 1.00 . B B .  39 ASP HB2  1 1 
       14 24642 2 2 39 ASP HB3  H  -4.767 -10.793  -3.791 1.00 . B B .  39 ASP HB3  1 1 
       14 24643 2 2 39 ASP N    N  -6.123  -8.478  -3.998 1.00 . B B .  39 ASP N    1 1 
       14 24644 2 2 39 ASP O    O  -4.330  -9.072  -0.924 1.00 . B B .  39 ASP O    1 1 
       14 24645 2 2 39 ASP OD1  O  -6.485 -11.755  -1.193 1.00 . B B .  39 ASP OD1  1 1 
       14 24646 2 2 39 ASP OD2  O  -4.346 -12.063  -1.697 1.00 . B B .  39 ASP OD2  1 1 
       14 24647 2 2 40 GLN C    C  -2.676  -5.719  -2.081 1.00 . B B .  40 GLN C    1 1 
       14 24648 2 2 40 GLN CA   C  -2.612  -7.242  -2.084 1.00 . B B .  40 GLN CA   1 1 
       14 24649 2 2 40 GLN CB   C  -1.338  -7.671  -2.812 1.00 . B B .  40 GLN CB   1 1 
       14 24650 2 2 40 GLN CD   C   0.059  -9.697  -3.458 1.00 . B B .  40 GLN CD   1 1 
       14 24651 2 2 40 GLN CG   C  -1.092  -9.162  -2.608 1.00 . B B .  40 GLN CG   1 1 
       14 24652 2 2 40 GLN H    H  -3.972  -7.626  -3.688 1.00 . B B .  40 GLN H    1 1 
       14 24653 2 2 40 GLN HA   H  -2.544  -7.570  -1.047 1.00 . B B .  40 GLN HA   1 1 
       14 24654 2 2 40 GLN HB2  H  -1.436  -7.441  -3.874 1.00 . B B .  40 GLN HB2  1 1 
       14 24655 2 2 40 GLN HB3  H  -0.496  -7.112  -2.407 1.00 . B B .  40 GLN HB3  1 1 
       14 24656 2 2 40 GLN HE21 H   1.125  -7.975  -3.247 1.00 . B B .  40 GLN HE21 1 1 
       14 24657 2 2 40 GLN HE22 H   1.900  -9.243  -4.175 1.00 . B B .  40 GLN HE22 1 1 
       14 24658 2 2 40 GLN HG2  H  -0.871  -9.329  -1.554 1.00 . B B .  40 GLN HG2  1 1 
       14 24659 2 2 40 GLN HG3  H  -2.003  -9.698  -2.874 1.00 . B B .  40 GLN HG3  1 1 
       14 24660 2 2 40 GLN N    N  -3.778  -7.851  -2.724 1.00 . B B .  40 GLN N    1 1 
       14 24661 2 2 40 GLN NE2  N   1.113  -8.906  -3.639 1.00 . B B .  40 GLN NE2  1 1 
       14 24662 2 2 40 GLN O    O  -1.876  -5.087  -1.397 1.00 . B B .  40 GLN O    1 1 
       14 24663 2 2 40 GLN OE1  O   0.002 -10.820  -3.953 1.00 . B B .  40 GLN OE1  1 1 
       14 24664 2 2 41 GLN C    C  -4.193  -3.059  -1.583 1.00 . B B .  41 GLN C    1 1 
       14 24665 2 2 41 GLN CA   C  -3.654  -3.664  -2.874 1.00 . B B .  41 GLN CA   1 1 
       14 24666 2 2 41 GLN CB   C  -4.521  -3.198  -4.039 1.00 . B B .  41 GLN CB   1 1 
       14 24667 2 2 41 GLN CD   C  -4.573  -2.863  -6.529 1.00 . B B .  41 GLN CD   1 1 
       14 24668 2 2 41 GLN CG   C  -3.827  -3.493  -5.366 1.00 . B B .  41 GLN CG   1 1 
       14 24669 2 2 41 GLN H    H  -4.264  -5.655  -3.359 1.00 . B B .  41 GLN H    1 1 
       14 24670 2 2 41 GLN HA   H  -2.645  -3.283  -3.028 1.00 . B B .  41 GLN HA   1 1 
       14 24671 2 2 41 GLN HB2  H  -5.488  -3.701  -4.008 1.00 . B B .  41 GLN HB2  1 1 
       14 24672 2 2 41 GLN HB3  H  -4.673  -2.122  -3.953 1.00 . B B .  41 GLN HB3  1 1 
       14 24673 2 2 41 GLN HE21 H  -4.529  -4.596  -7.603 1.00 . B B .  41 GLN HE21 1 1 
       14 24674 2 2 41 GLN HE22 H  -5.364  -3.252  -8.350 1.00 . B B .  41 GLN HE22 1 1 
       14 24675 2 2 41 GLN HG2  H  -2.814  -3.091  -5.341 1.00 . B B .  41 GLN HG2  1 1 
       14 24676 2 2 41 GLN HG3  H  -3.782  -4.573  -5.507 1.00 . B B .  41 GLN HG3  1 1 
       14 24677 2 2 41 GLN N    N  -3.601  -5.114  -2.824 1.00 . B B .  41 GLN N    1 1 
       14 24678 2 2 41 GLN NE2  N  -4.839  -3.635  -7.577 1.00 . B B .  41 GLN NE2  1 1 
       14 24679 2 2 41 GLN O    O  -5.054  -3.627  -0.910 1.00 . B B .  41 GLN O    1 1 
       14 24680 2 2 41 GLN OE1  O  -4.910  -1.685  -6.485 1.00 . B B .  41 GLN OE1  1 1 
       14 24681 2 2 42 ARG C    C  -4.005   0.424  -0.791 1.00 . B B .  42 ARG C    1 1 
       14 24682 2 2 42 ARG CA   C  -4.129  -0.983  -0.227 1.00 . B B .  42 ARG CA   1 1 
       14 24683 2 2 42 ARG CB   C  -3.270  -1.107   1.033 1.00 . B B .  42 ARG CB   1 1 
       14 24684 2 2 42 ARG CD   C  -2.395  -2.629   2.830 1.00 . B B .  42 ARG CD   1 1 
       14 24685 2 2 42 ARG CG   C  -3.346  -2.509   1.641 1.00 . B B .  42 ARG CG   1 1 
       14 24686 2 2 42 ARG CZ   C  -2.353  -1.910   5.197 1.00 . B B .  42 ARG CZ   1 1 
       14 24687 2 2 42 ARG H    H  -2.863  -1.569  -1.811 1.00 . B B .  42 ARG H    1 1 
       14 24688 2 2 42 ARG HA   H  -5.171  -1.195   0.016 1.00 . B B .  42 ARG HA   1 1 
       14 24689 2 2 42 ARG HB2  H  -2.236  -0.879   0.778 1.00 . B B .  42 ARG HB2  1 1 
       14 24690 2 2 42 ARG HB3  H  -3.616  -0.380   1.768 1.00 . B B .  42 ARG HB3  1 1 
       14 24691 2 2 42 ARG HD2  H  -2.416  -3.662   3.177 1.00 . B B .  42 ARG HD2  1 1 
       14 24692 2 2 42 ARG HD3  H  -1.383  -2.390   2.503 1.00 . B B .  42 ARG HD3  1 1 
       14 24693 2 2 42 ARG HE   H  -3.364  -0.949   3.731 1.00 . B B .  42 ARG HE   1 1 
       14 24694 2 2 42 ARG HG2  H  -4.367  -2.711   1.963 1.00 . B B .  42 ARG HG2  1 1 
       14 24695 2 2 42 ARG HG3  H  -3.054  -3.242   0.889 1.00 . B B .  42 ARG HG3  1 1 
       14 24696 2 2 42 ARG HH11 H  -1.248  -3.568   4.796 1.00 . B B .  42 ARG HH11 1 1 
       14 24697 2 2 42 ARG HH12 H  -1.244  -3.051   6.465 1.00 . B B .  42 ARG HH12 1 1 
       14 24698 2 2 42 ARG HH21 H  -3.343  -0.290   5.943 1.00 . B B .  42 ARG HH21 1 1 
       14 24699 2 2 42 ARG HH22 H  -2.424  -1.210   7.102 1.00 . B B .  42 ARG HH22 1 1 
       14 24700 2 2 42 ARG N    N  -3.657  -1.881  -1.271 1.00 . B B .  42 ARG N    1 1 
       14 24701 2 2 42 ARG NE   N  -2.766  -1.736   3.937 1.00 . B B .  42 ARG NE   1 1 
       14 24702 2 2 42 ARG NH1  N  -1.551  -2.922   5.511 1.00 . B B .  42 ARG NH1  1 1 
       14 24703 2 2 42 ARG NH2  N  -2.739  -1.072   6.152 1.00 . B B .  42 ARG NH2  1 1 
       14 24704 2 2 42 ARG O    O  -3.131   0.674  -1.620 1.00 . B B .  42 ARG O    1 1 
       14 24705 2 2 43 LEU C    C  -5.033   3.689   0.274 1.00 . B B .  43 LEU C    1 1 
       14 24706 2 2 43 LEU CA   C  -4.859   2.700  -0.871 1.00 . B B .  43 LEU CA   1 1 
       14 24707 2 2 43 LEU CB   C  -5.978   2.855  -1.904 1.00 . B B .  43 LEU CB   1 1 
       14 24708 2 2 43 LEU CD1  C  -6.881   2.140  -4.129 1.00 . B B .  43 LEU CD1  1 1 
       14 24709 2 2 43 LEU CD2  C  -4.512   2.789  -3.950 1.00 . B B .  43 LEU CD2  1 1 
       14 24710 2 2 43 LEU CG   C  -5.664   2.118  -3.211 1.00 . B B .  43 LEU CG   1 1 
       14 24711 2 2 43 LEU H    H  -5.549   1.107   0.349 1.00 . B B .  43 LEU H    1 1 
       14 24712 2 2 43 LEU HA   H  -3.900   2.905  -1.343 1.00 . B B .  43 LEU HA   1 1 
       14 24713 2 2 43 LEU HB2  H  -6.904   2.466  -1.480 1.00 . B B .  43 LEU HB2  1 1 
       14 24714 2 2 43 LEU HB3  H  -6.119   3.915  -2.122 1.00 . B B .  43 LEU HB3  1 1 
       14 24715 2 2 43 LEU HD11 H  -7.190   3.169  -4.316 1.00 . B B .  43 LEU HD11 1 1 
       14 24716 2 2 43 LEU HD12 H  -6.631   1.657  -5.074 1.00 . B B .  43 LEU HD12 1 1 
       14 24717 2 2 43 LEU HD13 H  -7.698   1.591  -3.662 1.00 . B B .  43 LEU HD13 1 1 
       14 24718 2 2 43 LEU HD21 H  -4.761   3.829  -4.159 1.00 . B B .  43 LEU HD21 1 1 
       14 24719 2 2 43 LEU HD22 H  -3.605   2.746  -3.348 1.00 . B B .  43 LEU HD22 1 1 
       14 24720 2 2 43 LEU HD23 H  -4.332   2.265  -4.889 1.00 . B B .  43 LEU HD23 1 1 
       14 24721 2 2 43 LEU HG   H  -5.403   1.080  -3.000 1.00 . B B .  43 LEU HG   1 1 
       14 24722 2 2 43 LEU N    N  -4.864   1.343  -0.355 1.00 . B B .  43 LEU N    1 1 
       14 24723 2 2 43 LEU O    O  -5.715   3.405   1.259 1.00 . B B .  43 LEU O    1 1 
       14 24724 2 2 44 ILE C    C  -4.448   7.251   0.490 1.00 . B B .  44 ILE C    1 1 
       14 24725 2 2 44 ILE CA   C  -4.360   5.877   1.158 1.00 . B B .  44 ILE CA   1 1 
       14 24726 2 2 44 ILE CB   C  -3.054   5.716   1.957 1.00 . B B .  44 ILE CB   1 1 
       14 24727 2 2 44 ILE CD1  C  -1.816   4.185   3.572 1.00 . B B .  44 ILE CD1  1 1 
       14 24728 2 2 44 ILE CG1  C  -3.016   4.338   2.637 1.00 . B B .  44 ILE CG1  1 1 
       14 24729 2 2 44 ILE CG2  C  -2.945   6.831   2.998 1.00 . B B .  44 ILE CG2  1 1 
       14 24730 2 2 44 ILE H    H  -3.919   5.045  -0.738 1.00 . B B .  44 ILE H    1 1 
       14 24731 2 2 44 ILE HA   H  -5.211   5.756   1.829 1.00 . B B .  44 ILE HA   1 1 
       14 24732 2 2 44 ILE HB   H  -2.198   5.784   1.285 1.00 . B B .  44 ILE HB   1 1 
       14 24733 2 2 44 ILE HD11 H  -0.900   4.437   3.039 1.00 . B B .  44 ILE HD11 1 1 
       14 24734 2 2 44 ILE HD12 H  -1.937   4.847   4.430 1.00 . B B .  44 ILE HD12 1 1 
       14 24735 2 2 44 ILE HD13 H  -1.757   3.156   3.926 1.00 . B B .  44 ILE HD13 1 1 
       14 24736 2 2 44 ILE HG12 H  -3.927   4.179   3.214 1.00 . B B .  44 ILE HG12 1 1 
       14 24737 2 2 44 ILE HG13 H  -2.953   3.566   1.869 1.00 . B B .  44 ILE HG13 1 1 
       14 24738 2 2 44 ILE HG21 H  -3.796   6.776   3.678 1.00 . B B .  44 ILE HG21 1 1 
       14 24739 2 2 44 ILE HG22 H  -2.014   6.733   3.555 1.00 . B B .  44 ILE HG22 1 1 
       14 24740 2 2 44 ILE HG23 H  -2.920   7.799   2.499 1.00 . B B .  44 ILE HG23 1 1 
       14 24741 2 2 44 ILE N    N  -4.406   4.856   0.127 1.00 . B B .  44 ILE N    1 1 
       14 24742 2 2 44 ILE O    O  -3.982   7.418  -0.637 1.00 . B B .  44 ILE O    1 1 
       14 24743 2 2 45 PHE C    C  -4.820  10.679   1.622 1.00 . B B .  45 PHE C    1 1 
       14 24744 2 2 45 PHE CA   C  -5.188   9.578   0.627 1.00 . B B .  45 PHE CA   1 1 
       14 24745 2 2 45 PHE CB   C  -6.618   9.705   0.089 1.00 . B B .  45 PHE CB   1 1 
       14 24746 2 2 45 PHE CD1  C  -6.320  11.772  -1.331 1.00 . B B .  45 PHE CD1  1 1 
       14 24747 2 2 45 PHE CD2  C  -8.167  11.693   0.243 1.00 . B B .  45 PHE CD2  1 1 
       14 24748 2 2 45 PHE CE1  C  -6.717  13.055  -1.732 1.00 . B B .  45 PHE CE1  1 1 
       14 24749 2 2 45 PHE CE2  C  -8.565  12.976  -0.160 1.00 . B B .  45 PHE CE2  1 1 
       14 24750 2 2 45 PHE CG   C  -7.043  11.090  -0.343 1.00 . B B .  45 PHE CG   1 1 
       14 24751 2 2 45 PHE CZ   C  -7.839  13.658  -1.147 1.00 . B B .  45 PHE CZ   1 1 
       14 24752 2 2 45 PHE H    H  -5.421   8.047   2.096 1.00 . B B .  45 PHE H    1 1 
       14 24753 2 2 45 PHE HA   H  -4.472   9.687  -0.186 1.00 . B B .  45 PHE HA   1 1 
       14 24754 2 2 45 PHE HB2  H  -6.730   9.032  -0.761 1.00 . B B .  45 PHE HB2  1 1 
       14 24755 2 2 45 PHE HB3  H  -7.310   9.367   0.861 1.00 . B B .  45 PHE HB3  1 1 
       14 24756 2 2 45 PHE HD1  H  -5.456  11.308  -1.784 1.00 . B B .  45 PHE HD1  1 1 
       14 24757 2 2 45 PHE HD2  H  -8.726  11.171   1.006 1.00 . B B .  45 PHE HD2  1 1 
       14 24758 2 2 45 PHE HE1  H  -6.158  13.579  -2.494 1.00 . B B .  45 PHE HE1  1 1 
       14 24759 2 2 45 PHE HE2  H  -9.433  13.438   0.288 1.00 . B B .  45 PHE HE2  1 1 
       14 24760 2 2 45 PHE HZ   H  -8.146  14.647  -1.456 1.00 . B B .  45 PHE HZ   1 1 
       14 24761 2 2 45 PHE N    N  -5.042   8.235   1.179 1.00 . B B .  45 PHE N    1 1 
       14 24762 2 2 45 PHE O    O  -4.822  11.858   1.275 1.00 . B B .  45 PHE O    1 1 
       14 24763 2 2 46 ALA C    C  -3.792  10.378   5.196 1.00 . B B .  46 ALA C    1 1 
       14 24764 2 2 46 ALA CA   C  -4.128  11.186   3.939 1.00 . B B .  46 ALA CA   1 1 
       14 24765 2 2 46 ALA CB   C  -5.290  12.143   4.210 1.00 . B B .  46 ALA CB   1 1 
       14 24766 2 2 46 ALA H    H  -4.529   9.292   3.036 1.00 . B B .  46 ALA H    1 1 
       14 24767 2 2 46 ALA HA   H  -3.242  11.744   3.637 1.00 . B B .  46 ALA HA   1 1 
       14 24768 2 2 46 ALA HB1  H  -6.179  11.573   4.481 1.00 . B B .  46 ALA HB1  1 1 
       14 24769 2 2 46 ALA HB2  H  -5.028  12.815   5.027 1.00 . B B .  46 ALA HB2  1 1 
       14 24770 2 2 46 ALA HB3  H  -5.502  12.728   3.316 1.00 . B B .  46 ALA HB3  1 1 
       14 24771 2 2 46 ALA N    N  -4.505  10.285   2.856 1.00 . B B .  46 ALA N    1 1 
       14 24772 2 2 46 ALA O    O  -3.900  10.874   6.317 1.00 . B B .  46 ALA O    1 1 
       14 24773 2 2 47 GLY C    C  -4.686   7.573   6.354 1.00 . B B .  47 GLY C    1 1 
       14 24774 2 2 47 GLY CA   C  -3.292   8.125   6.065 1.00 . B B .  47 GLY CA   1 1 
       14 24775 2 2 47 GLY H    H  -3.150   8.824   4.066 1.00 . B B .  47 GLY H    1 1 
       14 24776 2 2 47 GLY HA2  H  -2.648   7.312   5.731 1.00 . B B .  47 GLY HA2  1 1 
       14 24777 2 2 47 GLY HA3  H  -2.884   8.551   6.981 1.00 . B B .  47 GLY HA3  1 1 
       14 24778 2 2 47 GLY N    N  -3.388   9.119   5.003 1.00 . B B .  47 GLY N    1 1 
       14 24779 2 2 47 GLY O    O  -4.835   6.626   7.121 1.00 . B B .  47 GLY O    1 1 
       14 24780 2 2 48 LYS C    C  -7.072   6.437   4.816 1.00 . B B .  48 LYS C    1 1 
       14 24781 2 2 48 LYS CA   C  -7.062   7.678   5.695 1.00 . B B .  48 LYS CA   1 1 
       14 24782 2 2 48 LYS CB   C  -8.001   8.743   5.126 1.00 . B B .  48 LYS CB   1 1 
       14 24783 2 2 48 LYS CD   C -10.236   8.591   3.962 1.00 . B B .  48 LYS CD   1 1 
       14 24784 2 2 48 LYS CE   C -10.401  10.101   3.808 1.00 . B B .  48 LYS CE   1 1 
       14 24785 2 2 48 LYS CG   C  -9.427   8.195   5.192 1.00 . B B .  48 LYS CG   1 1 
       14 24786 2 2 48 LYS H    H  -5.509   9.027   5.217 1.00 . B B .  48 LYS H    1 1 
       14 24787 2 2 48 LYS HA   H  -7.387   7.411   6.700 1.00 . B B .  48 LYS HA   1 1 
       14 24788 2 2 48 LYS HB2  H  -7.931   9.658   5.714 1.00 . B B .  48 LYS HB2  1 1 
       14 24789 2 2 48 LYS HB3  H  -7.725   8.953   4.093 1.00 . B B .  48 LYS HB3  1 1 
       14 24790 2 2 48 LYS HD2  H  -9.706   8.210   3.090 1.00 . B B .  48 LYS HD2  1 1 
       14 24791 2 2 48 LYS HD3  H -11.218   8.122   4.016 1.00 . B B .  48 LYS HD3  1 1 
       14 24792 2 2 48 LYS HE2  H  -9.413  10.558   3.741 1.00 . B B .  48 LYS HE2  1 1 
       14 24793 2 2 48 LYS HE3  H -10.937  10.284   2.877 1.00 . B B .  48 LYS HE3  1 1 
       14 24794 2 2 48 LYS HG2  H  -9.388   7.106   5.221 1.00 . B B .  48 LYS HG2  1 1 
       14 24795 2 2 48 LYS HG3  H  -9.916   8.547   6.102 1.00 . B B .  48 LYS HG3  1 1 
       14 24796 2 2 48 LYS HZ1  H -12.073  10.266   4.988 1.00 . B B .  48 LYS HZ1  1 1 
       14 24797 2 2 48 LYS HZ2  H -10.667  10.518   5.803 1.00 . B B .  48 LYS HZ2  1 1 
       14 24798 2 2 48 LYS HZ3  H -11.255  11.679   4.798 1.00 . B B .  48 LYS HZ3  1 1 
       14 24799 2 2 48 LYS N    N  -5.702   8.176   5.727 1.00 . B B .  48 LYS N    1 1 
       14 24800 2 2 48 LYS NZ   N -11.155  10.683   4.934 1.00 . B B .  48 LYS NZ   1 1 
       14 24801 2 2 48 LYS O    O  -7.461   6.499   3.650 1.00 . B B .  48 LYS O    1 1 
       14 24802 2 2 49 GLN C    C  -7.953   3.633   4.212 1.00 . B B .  49 GLN C    1 1 
       14 24803 2 2 49 GLN CA   C  -6.546   4.079   4.608 1.00 . B B .  49 GLN CA   1 1 
       14 24804 2 2 49 GLN CB   C  -5.780   3.029   5.416 1.00 . B B .  49 GLN CB   1 1 
       14 24805 2 2 49 GLN CD   C  -3.567   2.668   6.595 1.00 . B B .  49 GLN CD   1 1 
       14 24806 2 2 49 GLN CG   C  -4.633   3.681   6.207 1.00 . B B .  49 GLN CG   1 1 
       14 24807 2 2 49 GLN H    H  -6.352   5.303   6.337 1.00 . B B .  49 GLN H    1 1 
       14 24808 2 2 49 GLN HA   H  -5.990   4.295   3.697 1.00 . B B .  49 GLN HA   1 1 
       14 24809 2 2 49 GLN HB2  H  -6.453   2.536   6.116 1.00 . B B .  49 GLN HB2  1 1 
       14 24810 2 2 49 GLN HB3  H  -5.380   2.288   4.725 1.00 . B B .  49 GLN HB3  1 1 
       14 24811 2 2 49 GLN HE21 H  -2.172   4.139   6.766 1.00 . B B .  49 GLN HE21 1 1 
       14 24812 2 2 49 GLN HE22 H  -1.620   2.511   7.122 1.00 . B B .  49 GLN HE22 1 1 
       14 24813 2 2 49 GLN HG2  H  -4.168   4.485   5.636 1.00 . B B .  49 GLN HG2  1 1 
       14 24814 2 2 49 GLN HG3  H  -5.041   4.122   7.117 1.00 . B B .  49 GLN HG3  1 1 
       14 24815 2 2 49 GLN N    N  -6.636   5.310   5.369 1.00 . B B .  49 GLN N    1 1 
       14 24816 2 2 49 GLN NE2  N  -2.355   3.148   6.849 1.00 . B B .  49 GLN NE2  1 1 
       14 24817 2 2 49 GLN O    O  -8.739   3.193   5.051 1.00 . B B .  49 GLN O    1 1 
       14 24818 2 2 49 GLN OE1  O  -3.821   1.468   6.664 1.00 . B B .  49 GLN OE1  1 1 
       14 24819 2 2 50 LEU C    C -10.160   2.211   2.540 1.00 . B B .  50 LEU C    1 1 
       14 24820 2 2 50 LEU CA   C  -9.591   3.615   2.366 1.00 . B B .  50 LEU CA   1 1 
       14 24821 2 2 50 LEU CB   C  -9.561   4.019   0.886 1.00 . B B .  50 LEU CB   1 1 
       14 24822 2 2 50 LEU CD1  C  -8.665   5.629  -0.829 1.00 . B B .  50 LEU CD1  1 1 
       14 24823 2 2 50 LEU CD2  C  -9.816   6.496   1.178 1.00 . B B .  50 LEU CD2  1 1 
       14 24824 2 2 50 LEU CG   C  -8.907   5.391   0.658 1.00 . B B .  50 LEU CG   1 1 
       14 24825 2 2 50 LEU H    H  -7.518   4.010   2.272 1.00 . B B .  50 LEU H    1 1 
       14 24826 2 2 50 LEU HA   H -10.279   4.271   2.900 1.00 . B B .  50 LEU HA   1 1 
       14 24827 2 2 50 LEU HB2  H  -9.004   3.265   0.330 1.00 . B B .  50 LEU HB2  1 1 
       14 24828 2 2 50 LEU HB3  H -10.580   4.047   0.501 1.00 . B B .  50 LEU HB3  1 1 
       14 24829 2 2 50 LEU HD11 H  -8.040   4.832  -1.232 1.00 . B B .  50 LEU HD11 1 1 
       14 24830 2 2 50 LEU HD12 H  -9.616   5.648  -1.361 1.00 . B B .  50 LEU HD12 1 1 
       14 24831 2 2 50 LEU HD13 H  -8.162   6.587  -0.962 1.00 . B B .  50 LEU HD13 1 1 
       14 24832 2 2 50 LEU HD21 H -10.746   6.499   0.609 1.00 . B B .  50 LEU HD21 1 1 
       14 24833 2 2 50 LEU HD22 H -10.033   6.325   2.232 1.00 . B B .  50 LEU HD22 1 1 
       14 24834 2 2 50 LEU HD23 H  -9.319   7.458   1.053 1.00 . B B .  50 LEU HD23 1 1 
       14 24835 2 2 50 LEU HG   H  -7.947   5.451   1.171 1.00 . B B .  50 LEU HG   1 1 
       14 24836 2 2 50 LEU N    N  -8.254   3.765   2.918 1.00 . B B .  50 LEU N    1 1 
       14 24837 2 2 50 LEU O    O  -9.447   1.233   2.763 1.00 . B B .  50 LEU O    1 1 
       14 24838 2 2 51 GLU C    C -12.403   0.159   1.359 1.00 . B B .  51 GLU C    1 1 
       14 24839 2 2 51 GLU CA   C -12.332   1.006   2.631 1.00 . B B .  51 GLU CA   1 1 
       14 24840 2 2 51 GLU CB   C -13.705   1.526   3.060 1.00 . B B .  51 GLU CB   1 1 
       14 24841 2 2 51 GLU CD   C -12.822   3.578   4.344 1.00 . B B .  51 GLU CD   1 1 
       14 24842 2 2 51 GLU CG   C -13.606   2.266   4.400 1.00 . B B .  51 GLU CG   1 1 
       14 24843 2 2 51 GLU H    H -11.964   3.023   2.193 1.00 . B B .  51 GLU H    1 1 
       14 24844 2 2 51 GLU HA   H -11.944   0.386   3.438 1.00 . B B .  51 GLU HA   1 1 
       14 24845 2 2 51 GLU HB2  H -14.103   2.198   2.299 1.00 . B B .  51 GLU HB2  1 1 
       14 24846 2 2 51 GLU HB3  H -14.390   0.687   3.180 1.00 . B B .  51 GLU HB3  1 1 
       14 24847 2 2 51 GLU HG2  H -14.618   2.524   4.714 1.00 . B B .  51 GLU HG2  1 1 
       14 24848 2 2 51 GLU HG3  H -13.166   1.599   5.142 1.00 . B B .  51 GLU HG3  1 1 
       14 24849 2 2 51 GLU N    N -11.485   2.165   2.426 1.00 . B B .  51 GLU N    1 1 
       14 24850 2 2 51 GLU O    O -11.521   0.243   0.506 1.00 . B B .  51 GLU O    1 1 
       14 24851 2 2 51 GLU OE1  O -12.971   4.306   3.338 1.00 . B B .  51 GLU OE1  1 1 
       14 24852 2 2 51 GLU OE2  O -12.075   3.840   5.313 1.00 . B B .  51 GLU OE2  1 1 
       14 24853 2 2 52 ASP C    C -15.070  -1.589  -0.407 1.00 . B B .  52 ASP C    1 1 
       14 24854 2 2 52 ASP CA   C -13.612  -1.533   0.065 1.00 . B B .  52 ASP CA   1 1 
       14 24855 2 2 52 ASP CB   C -13.066  -2.919   0.416 1.00 . B B .  52 ASP CB   1 1 
       14 24856 2 2 52 ASP CG   C -12.728  -3.742  -0.826 1.00 . B B .  52 ASP CG   1 1 
       14 24857 2 2 52 ASP H    H -14.151  -0.693   1.949 1.00 . B B .  52 ASP H    1 1 
       14 24858 2 2 52 ASP HA   H -13.016  -1.127  -0.753 1.00 . B B .  52 ASP HA   1 1 
       14 24859 2 2 52 ASP HB2  H -12.156  -2.800   1.003 1.00 . B B .  52 ASP HB2  1 1 
       14 24860 2 2 52 ASP HB3  H -13.804  -3.446   1.022 1.00 . B B .  52 ASP HB3  1 1 
       14 24861 2 2 52 ASP N    N -13.448  -0.662   1.223 1.00 . B B .  52 ASP N    1 1 
       14 24862 2 2 52 ASP O    O -15.448  -2.486  -1.157 1.00 . B B .  52 ASP O    1 1 
       14 24863 2 2 52 ASP OD1  O -11.787  -3.334  -1.544 1.00 . B B .  52 ASP OD1  1 1 
       14 24864 2 2 52 ASP OD2  O -13.408  -4.769  -1.047 1.00 . B B .  52 ASP OD2  1 1 
       14 24865 2 2 53 GLY C    C -17.822   0.888  -0.372 1.00 . B B .  53 GLY C    1 1 
       14 24866 2 2 53 GLY CA   C -17.303  -0.552  -0.359 1.00 . B B .  53 GLY CA   1 1 
       14 24867 2 2 53 GLY H    H -15.539   0.075   0.660 1.00 . B B .  53 GLY H    1 1 
       14 24868 2 2 53 GLY HA2  H -17.416  -0.970  -1.359 1.00 . B B .  53 GLY HA2  1 1 
       14 24869 2 2 53 GLY HA3  H -17.898  -1.137   0.342 1.00 . B B .  53 GLY HA3  1 1 
       14 24870 2 2 53 GLY N    N -15.896  -0.629   0.031 1.00 . B B .  53 GLY N    1 1 
       14 24871 2 2 53 GLY O    O -19.003   1.126  -0.626 1.00 . B B .  53 GLY O    1 1 
       14 24872 2 2 54 ARG C    C -17.137   3.814  -1.546 1.00 . B B .  54 ARG C    1 1 
       14 24873 2 2 54 ARG CA   C -17.208   3.281  -0.117 1.00 . B B .  54 ARG CA   1 1 
       14 24874 2 2 54 ARG CB   C -16.137   3.950   0.737 1.00 . B B .  54 ARG CB   1 1 
       14 24875 2 2 54 ARG CD   C -17.655   4.459   2.654 1.00 . B B .  54 ARG CD   1 1 
       14 24876 2 2 54 ARG CG   C -16.366   3.758   2.228 1.00 . B B .  54 ARG CG   1 1 
       14 24877 2 2 54 ARG CZ   C -17.933   4.310   5.119 1.00 . B B .  54 ARG CZ   1 1 
       14 24878 2 2 54 ARG H    H -15.988   1.573   0.133 1.00 . B B .  54 ARG H    1 1 
       14 24879 2 2 54 ARG HA   H -18.198   3.492   0.288 1.00 . B B .  54 ARG HA   1 1 
       14 24880 2 2 54 ARG HB2  H -15.182   3.494   0.477 1.00 . B B .  54 ARG HB2  1 1 
       14 24881 2 2 54 ARG HB3  H -16.101   5.021   0.538 1.00 . B B .  54 ARG HB3  1 1 
       14 24882 2 2 54 ARG HD2  H -17.830   5.307   1.992 1.00 . B B .  54 ARG HD2  1 1 
       14 24883 2 2 54 ARG HD3  H -18.497   3.773   2.562 1.00 . B B .  54 ARG HD3  1 1 
       14 24884 2 2 54 ARG HE   H -17.130   5.881   4.119 1.00 . B B .  54 ARG HE   1 1 
       14 24885 2 2 54 ARG HG2  H -16.421   2.697   2.472 1.00 . B B .  54 ARG HG2  1 1 
       14 24886 2 2 54 ARG HG3  H -15.510   4.202   2.737 1.00 . B B .  54 ARG HG3  1 1 
       14 24887 2 2 54 ARG HH11 H -18.598   2.660   4.131 1.00 . B B .  54 ARG HH11 1 1 
       14 24888 2 2 54 ARG HH12 H -18.762   2.613   5.872 1.00 . B B .  54 ARG HH12 1 1 
       14 24889 2 2 54 ARG HH21 H -17.376   5.794   6.394 1.00 . B B .  54 ARG HH21 1 1 
       14 24890 2 2 54 ARG HH22 H -18.073   4.383   7.149 1.00 . B B .  54 ARG HH22 1 1 
       14 24891 2 2 54 ARG N    N -16.933   1.847  -0.097 1.00 . B B .  54 ARG N    1 1 
       14 24892 2 2 54 ARG NE   N -17.543   4.963   4.024 1.00 . B B .  54 ARG NE   1 1 
       14 24893 2 2 54 ARG NH1  N -18.474   3.097   5.034 1.00 . B B .  54 ARG NH1  1 1 
       14 24894 2 2 54 ARG NH2  N -17.781   4.872   6.316 1.00 . B B .  54 ARG NH2  1 1 
       14 24895 2 2 54 ARG O    O -17.186   3.031  -2.492 1.00 . B B .  54 ARG O    1 1 
       14 24896 2 2 55 THR C    C -15.993   6.928  -3.044 1.00 . B B .  55 THR C    1 1 
       14 24897 2 2 55 THR CA   C -16.933   5.734  -3.047 1.00 . B B .  55 THR CA   1 1 
       14 24898 2 2 55 THR CB   C -18.305   6.201  -3.535 1.00 . B B .  55 THR CB   1 1 
       14 24899 2 2 55 THR CG2  C -19.245   5.024  -3.765 1.00 . B B .  55 THR CG2  1 1 
       14 24900 2 2 55 THR H    H -16.977   5.749  -0.915 1.00 . B B .  55 THR H    1 1 
       14 24901 2 2 55 THR HA   H -16.538   4.999  -3.749 1.00 . B B .  55 THR HA   1 1 
       14 24902 2 2 55 THR HB   H -18.172   6.732  -4.477 1.00 . B B .  55 THR HB   1 1 
       14 24903 2 2 55 THR HG1  H -19.727   7.375  -2.938 1.00 . B B .  55 THR HG1  1 1 
       14 24904 2 2 55 THR HG21 H -18.759   4.292  -4.410 1.00 . B B .  55 THR HG21 1 1 
       14 24905 2 2 55 THR HG22 H -19.493   4.559  -2.811 1.00 . B B .  55 THR HG22 1 1 
       14 24906 2 2 55 THR HG23 H -20.150   5.387  -4.251 1.00 . B B .  55 THR HG23 1 1 
       14 24907 2 2 55 THR N    N -17.021   5.136  -1.716 1.00 . B B .  55 THR N    1 1 
       14 24908 2 2 55 THR O    O -15.722   7.500  -1.993 1.00 . B B .  55 THR O    1 1 
       14 24909 2 2 55 THR OG1  O -18.880   7.080  -2.595 1.00 . B B .  55 THR OG1  1 1 
       14 24910 2 2 56 LEU C    C -15.152   9.675  -3.765 1.00 . B B .  56 LEU C    1 1 
       14 24911 2 2 56 LEU CA   C -14.549   8.407  -4.363 1.00 . B B .  56 LEU CA   1 1 
       14 24912 2 2 56 LEU CB   C -14.252   8.645  -5.845 1.00 . B B .  56 LEU CB   1 1 
       14 24913 2 2 56 LEU CD1  C -11.967   7.624  -6.045 1.00 . B B .  56 LEU CD1  1 1 
       14 24914 2 2 56 LEU CD2  C -13.934   6.146  -6.354 1.00 . B B .  56 LEU CD2  1 1 
       14 24915 2 2 56 LEU CG   C -13.408   7.568  -6.539 1.00 . B B .  56 LEU CG   1 1 
       14 24916 2 2 56 LEU H    H -15.794   6.818  -5.058 1.00 . B B .  56 LEU H    1 1 
       14 24917 2 2 56 LEU HA   H -13.620   8.167  -3.844 1.00 . B B .  56 LEU HA   1 1 
       14 24918 2 2 56 LEU HB2  H -15.198   8.741  -6.380 1.00 . B B .  56 LEU HB2  1 1 
       14 24919 2 2 56 LEU HB3  H -13.722   9.593  -5.939 1.00 . B B .  56 LEU HB3  1 1 
       14 24920 2 2 56 LEU HD11 H -11.934   7.418  -4.975 1.00 . B B .  56 LEU HD11 1 1 
       14 24921 2 2 56 LEU HD12 H -11.373   6.878  -6.575 1.00 . B B .  56 LEU HD12 1 1 
       14 24922 2 2 56 LEU HD13 H -11.558   8.615  -6.243 1.00 . B B .  56 LEU HD13 1 1 
       14 24923 2 2 56 LEU HD21 H -14.981   6.100  -6.653 1.00 . B B .  56 LEU HD21 1 1 
       14 24924 2 2 56 LEU HD22 H -13.358   5.462  -6.978 1.00 . B B .  56 LEU HD22 1 1 
       14 24925 2 2 56 LEU HD23 H -13.827   5.840  -5.314 1.00 . B B .  56 LEU HD23 1 1 
       14 24926 2 2 56 LEU HG   H -13.426   7.795  -7.605 1.00 . B B .  56 LEU HG   1 1 
       14 24927 2 2 56 LEU N    N -15.498   7.308  -4.226 1.00 . B B .  56 LEU N    1 1 
       14 24928 2 2 56 LEU O    O -14.475  10.455  -3.096 1.00 . B B .  56 LEU O    1 1 
       14 24929 2 2 57 SER C    C -17.218  10.983  -1.960 1.00 . B B .  57 SER C    1 1 
       14 24930 2 2 57 SER CA   C -17.224  10.971  -3.487 1.00 . B B .  57 SER CA   1 1 
       14 24931 2 2 57 SER CB   C -18.664  10.830  -3.966 1.00 . B B .  57 SER CB   1 1 
       14 24932 2 2 57 SER H    H -16.897   9.196  -4.630 1.00 . B B .  57 SER H    1 1 
       14 24933 2 2 57 SER HA   H -16.810  11.909  -3.858 1.00 . B B .  57 SER HA   1 1 
       14 24934 2 2 57 SER HB2  H -18.662  10.605  -5.032 1.00 . B B .  57 SER HB2  1 1 
       14 24935 2 2 57 SER HB3  H -19.141   9.994  -3.455 1.00 . B B .  57 SER HB3  1 1 
       14 24936 2 2 57 SER HG   H -20.286  11.895  -4.021 1.00 . B B .  57 SER HG   1 1 
       14 24937 2 2 57 SER N    N -16.446   9.864  -4.020 1.00 . B B .  57 SER N    1 1 
       14 24938 2 2 57 SER O    O -17.246  12.048  -1.343 1.00 . B B .  57 SER O    1 1 
       14 24939 2 2 57 SER OG   O -19.382  12.018  -3.721 1.00 . B B .  57 SER OG   1 1 
       14 24940 2 2 58 ASP C    C -15.938  10.303   0.741 1.00 . B B .  58 ASP C    1 1 
       14 24941 2 2 58 ASP CA   C -17.180   9.672   0.105 1.00 . B B .  58 ASP CA   1 1 
       14 24942 2 2 58 ASP CB   C -17.292   8.203   0.514 1.00 . B B .  58 ASP CB   1 1 
       14 24943 2 2 58 ASP CG   C -17.631   8.071   1.996 1.00 . B B .  58 ASP CG   1 1 
       14 24944 2 2 58 ASP H    H -17.162   8.961  -1.911 1.00 . B B .  58 ASP H    1 1 
       14 24945 2 2 58 ASP HA   H -18.062  10.191   0.479 1.00 . B B .  58 ASP HA   1 1 
       14 24946 2 2 58 ASP HB2  H -18.078   7.730  -0.074 1.00 . B B .  58 ASP HB2  1 1 
       14 24947 2 2 58 ASP HB3  H -16.345   7.702   0.312 1.00 . B B .  58 ASP HB3  1 1 
       14 24948 2 2 58 ASP N    N -17.179   9.798  -1.348 1.00 . B B .  58 ASP N    1 1 
       14 24949 2 2 58 ASP O    O -15.929  10.565   1.944 1.00 . B B .  58 ASP O    1 1 
       14 24950 2 2 58 ASP OD1  O -18.767   8.448   2.363 1.00 . B B .  58 ASP OD1  1 1 
       14 24951 2 2 58 ASP OD2  O -16.757   7.595   2.755 1.00 . B B .  58 ASP OD2  1 1 
       14 24952 2 2 59 TYR C    C -13.474  12.550  -0.187 1.00 . B B .  59 TYR C    1 1 
       14 24953 2 2 59 TYR CA   C -13.668  11.167   0.434 1.00 . B B .  59 TYR CA   1 1 
       14 24954 2 2 59 TYR CB   C -12.477  10.272   0.088 1.00 . B B .  59 TYR CB   1 1 
       14 24955 2 2 59 TYR CD1  C -13.001   7.986   1.041 1.00 . B B .  59 TYR CD1  1 1 
       14 24956 2 2 59 TYR CD2  C -12.835   8.257  -1.363 1.00 . B B .  59 TYR CD2  1 1 
       14 24957 2 2 59 TYR CE1  C -13.264   6.625   0.873 1.00 . B B .  59 TYR CE1  1 1 
       14 24958 2 2 59 TYR CE2  C -13.094   6.892  -1.540 1.00 . B B .  59 TYR CE2  1 1 
       14 24959 2 2 59 TYR CG   C -12.781   8.804  -0.075 1.00 . B B .  59 TYR CG   1 1 
       14 24960 2 2 59 TYR CZ   C -13.327   6.079  -0.418 1.00 . B B .  59 TYR CZ   1 1 
       14 24961 2 2 59 TYR H    H -14.916  10.293  -1.030 1.00 . B B .  59 TYR H    1 1 
       14 24962 2 2 59 TYR HA   H -13.729  11.273   1.517 1.00 . B B .  59 TYR HA   1 1 
       14 24963 2 2 59 TYR HB2  H -12.068  10.608  -0.866 1.00 . B B .  59 TYR HB2  1 1 
       14 24964 2 2 59 TYR HB3  H -11.707  10.406   0.850 1.00 . B B .  59 TYR HB3  1 1 
       14 24965 2 2 59 TYR HD1  H -12.976   8.391   2.041 1.00 . B B .  59 TYR HD1  1 1 
       14 24966 2 2 59 TYR HD2  H -12.677   8.895  -2.220 1.00 . B B .  59 TYR HD2  1 1 
       14 24967 2 2 59 TYR HE1  H -13.410   6.000   1.741 1.00 . B B .  59 TYR HE1  1 1 
       14 24968 2 2 59 TYR HE2  H -13.125   6.465  -2.532 1.00 . B B .  59 TYR HE2  1 1 
       14 24969 2 2 59 TYR HH   H -13.716   4.308   0.260 1.00 . B B .  59 TYR HH   1 1 
       14 24970 2 2 59 TYR N    N -14.891  10.551  -0.054 1.00 . B B .  59 TYR N    1 1 
       14 24971 2 2 59 TYR O    O -12.411  13.150  -0.035 1.00 . B B .  59 TYR O    1 1 
       14 24972 2 2 59 TYR OH   O -13.609   4.764  -0.579 1.00 . B B .  59 TYR OH   1 1 
       14 24973 2 2 60 ASN C    C -13.218  14.279  -2.613 1.00 . B B .  60 ASN C    1 1 
       14 24974 2 2 60 ASN CA   C -14.425  14.282  -1.670 1.00 . B B .  60 ASN CA   1 1 
       14 24975 2 2 60 ASN CB   C -14.466  15.490  -0.733 1.00 . B B .  60 ASN CB   1 1 
       14 24976 2 2 60 ASN CG   C -14.754  16.775  -1.498 1.00 . B B .  60 ASN CG   1 1 
       14 24977 2 2 60 ASN H    H -15.372  12.554  -0.903 1.00 . B B .  60 ASN H    1 1 
       14 24978 2 2 60 ASN HA   H -15.320  14.313  -2.292 1.00 . B B .  60 ASN HA   1 1 
       14 24979 2 2 60 ASN HB2  H -15.256  15.336   0.001 1.00 . B B .  60 ASN HB2  1 1 
       14 24980 2 2 60 ASN HB3  H -13.513  15.571  -0.213 1.00 . B B .  60 ASN HB3  1 1 
       14 24981 2 2 60 ASN HD21 H -13.031  17.633  -0.846 1.00 . B B .  60 ASN HD21 1 1 
       14 24982 2 2 60 ASN HD22 H -14.029  18.629  -1.884 1.00 . B B .  60 ASN HD22 1 1 
       14 24983 2 2 60 ASN N    N -14.495  13.055  -0.890 1.00 . B B .  60 ASN N    1 1 
       14 24984 2 2 60 ASN ND2  N -13.866  17.759  -1.399 1.00 . B B .  60 ASN ND2  1 1 
       14 24985 2 2 60 ASN O    O -12.691  15.331  -2.971 1.00 . B B .  60 ASN O    1 1 
       14 24986 2 2 60 ASN OD1  O -15.772  16.882  -2.178 1.00 . B B .  60 ASN OD1  1 1 
       14 24987 2 2 61 ILE C    C -12.141  13.409  -5.341 1.00 . B B .  61 ILE C    1 1 
       14 24988 2 2 61 ILE CA   C -11.699  12.915  -3.966 1.00 . B B .  61 ILE CA   1 1 
       14 24989 2 2 61 ILE CB   C -11.273  11.441  -3.985 1.00 . B B .  61 ILE CB   1 1 
       14 24990 2 2 61 ILE CD1  C  -9.850   9.789  -2.658 1.00 . B B .  61 ILE CD1  1 1 
       14 24991 2 2 61 ILE CG1  C -10.245  11.253  -2.863 1.00 . B B .  61 ILE CG1  1 1 
       14 24992 2 2 61 ILE CG2  C -10.675  11.035  -5.331 1.00 . B B .  61 ILE CG2  1 1 
       14 24993 2 2 61 ILE H    H -13.232  12.256  -2.650 1.00 . B B .  61 ILE H    1 1 
       14 24994 2 2 61 ILE HA   H -10.842  13.511  -3.651 1.00 . B B .  61 ILE HA   1 1 
       14 24995 2 2 61 ILE HB   H -12.141  10.808  -3.802 1.00 . B B .  61 ILE HB   1 1 
       14 24996 2 2 61 ILE HD11 H  -9.186   9.716  -1.796 1.00 . B B .  61 ILE HD11 1 1 
       14 24997 2 2 61 ILE HD12 H -10.746   9.199  -2.471 1.00 . B B .  61 ILE HD12 1 1 
       14 24998 2 2 61 ILE HD13 H  -9.336   9.407  -3.539 1.00 . B B .  61 ILE HD13 1 1 
       14 24999 2 2 61 ILE HG12 H  -9.348  11.829  -3.091 1.00 . B B .  61 ILE HG12 1 1 
       14 25000 2 2 61 ILE HG13 H -10.667  11.634  -1.934 1.00 . B B .  61 ILE HG13 1 1 
       14 25001 2 2 61 ILE HG21 H  -9.847  11.698  -5.584 1.00 . B B .  61 ILE HG21 1 1 
       14 25002 2 2 61 ILE HG22 H -10.307  10.011  -5.276 1.00 . B B .  61 ILE HG22 1 1 
       14 25003 2 2 61 ILE HG23 H -11.449  11.079  -6.097 1.00 . B B .  61 ILE HG23 1 1 
       14 25004 2 2 61 ILE N    N -12.781  13.085  -3.013 1.00 . B B .  61 ILE N    1 1 
       14 25005 2 2 61 ILE O    O -13.155  12.966  -5.875 1.00 . B B .  61 ILE O    1 1 
       14 25006 2 2 62 GLN C    C -10.618  14.051  -8.195 1.00 . B B .  62 GLN C    1 1 
       14 25007 2 2 62 GLN CA   C -11.544  14.827  -7.259 1.00 . B B .  62 GLN CA   1 1 
       14 25008 2 2 62 GLN CB   C -11.251  16.325  -7.291 1.00 . B B .  62 GLN CB   1 1 
       14 25009 2 2 62 GLN CD   C -13.496  16.791  -6.184 1.00 . B B .  62 GLN CD   1 1 
       14 25010 2 2 62 GLN CG   C -11.990  17.037  -6.157 1.00 . B B .  62 GLN CG   1 1 
       14 25011 2 2 62 GLN H    H -10.586  14.718  -5.386 1.00 . B B .  62 GLN H    1 1 
       14 25012 2 2 62 GLN HA   H -12.581  14.689  -7.564 1.00 . B B .  62 GLN HA   1 1 
       14 25013 2 2 62 GLN HB2  H -10.181  16.491  -7.171 1.00 . B B .  62 GLN HB2  1 1 
       14 25014 2 2 62 GLN HB3  H -11.568  16.735  -8.250 1.00 . B B .  62 GLN HB3  1 1 
       14 25015 2 2 62 GLN HE21 H -13.511  16.439  -4.185 1.00 . B B .  62 GLN HE21 1 1 
       14 25016 2 2 62 GLN HE22 H -15.066  16.333  -4.964 1.00 . B B .  62 GLN HE22 1 1 
       14 25017 2 2 62 GLN HG2  H -11.589  16.701  -5.200 1.00 . B B .  62 GLN HG2  1 1 
       14 25018 2 2 62 GLN HG3  H -11.798  18.107  -6.241 1.00 . B B .  62 GLN HG3  1 1 
       14 25019 2 2 62 GLN N    N -11.359  14.332  -5.908 1.00 . B B .  62 GLN N    1 1 
       14 25020 2 2 62 GLN NE2  N -14.072  16.501  -5.021 1.00 . B B .  62 GLN NE2  1 1 
       14 25021 2 2 62 GLN O    O -10.067  13.025  -7.800 1.00 . B B .  62 GLN O    1 1 
       14 25022 2 2 62 GLN OE1  O -14.135  16.860  -7.230 1.00 . B B .  62 GLN OE1  1 1 
       14 25023 2 2 63 LYS C    C  -8.129  13.755  -9.969 1.00 . B B .  63 LYS C    1 1 
       14 25024 2 2 63 LYS CA   C  -9.597  13.839 -10.410 1.00 . B B .  63 LYS CA   1 1 
       14 25025 2 2 63 LYS CB   C  -9.828  14.454 -11.796 1.00 . B B .  63 LYS CB   1 1 
       14 25026 2 2 63 LYS CD   C -10.314  16.535 -13.070 1.00 . B B .  63 LYS CD   1 1 
       14 25027 2 2 63 LYS CE   C -11.767  16.767 -12.655 1.00 . B B .  63 LYS CE   1 1 
       14 25028 2 2 63 LYS CG   C  -9.521  15.951 -11.905 1.00 . B B .  63 LYS CG   1 1 
       14 25029 2 2 63 LYS H    H -10.901  15.376  -9.706 1.00 . B B .  63 LYS H    1 1 
       14 25030 2 2 63 LYS HA   H  -9.948  12.809 -10.481 1.00 . B B .  63 LYS HA   1 1 
       14 25031 2 2 63 LYS HB2  H  -9.231  13.924 -12.537 1.00 . B B .  63 LYS HB2  1 1 
       14 25032 2 2 63 LYS HB3  H -10.879  14.299 -12.039 1.00 . B B .  63 LYS HB3  1 1 
       14 25033 2 2 63 LYS HD2  H  -9.872  17.488 -13.357 1.00 . B B .  63 LYS HD2  1 1 
       14 25034 2 2 63 LYS HD3  H -10.277  15.839 -13.907 1.00 . B B .  63 LYS HD3  1 1 
       14 25035 2 2 63 LYS HE2  H -12.225  15.815 -12.386 1.00 . B B .  63 LYS HE2  1 1 
       14 25036 2 2 63 LYS HE3  H -11.785  17.417 -11.780 1.00 . B B .  63 LYS HE3  1 1 
       14 25037 2 2 63 LYS HG2  H  -9.791  16.474 -10.988 1.00 . B B .  63 LYS HG2  1 1 
       14 25038 2 2 63 LYS HG3  H  -8.460  16.097 -12.110 1.00 . B B .  63 LYS HG3  1 1 
       14 25039 2 2 63 LYS HZ1  H -12.126  18.291 -13.986 1.00 . B B .  63 LYS HZ1  1 1 
       14 25040 2 2 63 LYS HZ2  H -12.530  16.806 -14.563 1.00 . B B .  63 LYS HZ2  1 1 
       14 25041 2 2 63 LYS HZ3  H -13.491  17.552 -13.457 1.00 . B B .  63 LYS HZ3  1 1 
       14 25042 2 2 63 LYS N    N -10.437  14.522  -9.433 1.00 . B B .  63 LYS N    1 1 
       14 25043 2 2 63 LYS NZ   N -12.535  17.400 -13.746 1.00 . B B .  63 LYS NZ   1 1 
       14 25044 2 2 63 LYS O    O  -7.744  12.816  -9.284 1.00 . B B .  63 LYS O    1 1 
       14 25045 2 2 64 GLU C    C  -5.587  14.898  -8.513 1.00 . B B .  64 GLU C    1 1 
       14 25046 2 2 64 GLU CA   C  -5.867  14.736 -10.016 1.00 . B B .  64 GLU CA   1 1 
       14 25047 2 2 64 GLU CB   C  -5.183  15.833 -10.836 1.00 . B B .  64 GLU CB   1 1 
       14 25048 2 2 64 GLU CD   C  -5.085  18.294 -11.345 1.00 . B B .  64 GLU CD   1 1 
       14 25049 2 2 64 GLU CG   C  -5.785  17.204 -10.533 1.00 . B B .  64 GLU CG   1 1 
       14 25050 2 2 64 GLU H    H  -7.649  15.484 -10.898 1.00 . B B .  64 GLU H    1 1 
       14 25051 2 2 64 GLU HA   H  -5.446  13.779 -10.322 1.00 . B B .  64 GLU HA   1 1 
       14 25052 2 2 64 GLU HB2  H  -4.116  15.846 -10.612 1.00 . B B .  64 GLU HB2  1 1 
       14 25053 2 2 64 GLU HB3  H  -5.309  15.615 -11.896 1.00 . B B .  64 GLU HB3  1 1 
       14 25054 2 2 64 GLU HG2  H  -6.845  17.191 -10.784 1.00 . B B .  64 GLU HG2  1 1 
       14 25055 2 2 64 GLU HG3  H  -5.682  17.415  -9.468 1.00 . B B .  64 GLU HG3  1 1 
       14 25056 2 2 64 GLU N    N  -7.290  14.719 -10.345 1.00 . B B .  64 GLU N    1 1 
       14 25057 2 2 64 GLU O    O  -4.493  15.317  -8.137 1.00 . B B .  64 GLU O    1 1 
       14 25058 2 2 64 GLU OE1  O  -5.526  18.529 -12.492 1.00 . B B .  64 GLU OE1  1 1 
       14 25059 2 2 64 GLU OE2  O  -4.116  18.882 -10.813 1.00 . B B .  64 GLU OE2  1 1 
       14 25060 2 2 65 SER C    C  -5.220  13.821  -5.700 1.00 . B B .  65 SER C    1 1 
       14 25061 2 2 65 SER CA   C  -6.389  14.669  -6.201 1.00 . B B .  65 SER CA   1 1 
       14 25062 2 2 65 SER CB   C  -7.678  14.221  -5.514 1.00 . B B .  65 SER CB   1 1 
       14 25063 2 2 65 SER H    H  -7.441  14.242  -7.997 1.00 . B B .  65 SER H    1 1 
       14 25064 2 2 65 SER HA   H  -6.189  15.707  -5.935 1.00 . B B .  65 SER HA   1 1 
       14 25065 2 2 65 SER HB2  H  -8.036  13.298  -5.972 1.00 . B B .  65 SER HB2  1 1 
       14 25066 2 2 65 SER HB3  H  -7.491  14.032  -4.457 1.00 . B B .  65 SER HB3  1 1 
       14 25067 2 2 65 SER HG   H  -8.344  16.018  -5.194 1.00 . B B .  65 SER HG   1 1 
       14 25068 2 2 65 SER N    N  -6.556  14.577  -7.645 1.00 . B B .  65 SER N    1 1 
       14 25069 2 2 65 SER O    O  -4.745  14.039  -4.584 1.00 . B B .  65 SER O    1 1 
       14 25070 2 2 65 SER OG   O  -8.657  15.227  -5.641 1.00 . B B .  65 SER OG   1 1 
       14 25071 2 2 66 THR C    C  -3.899  11.051  -5.048 1.00 . B B .  66 THR C    1 1 
       14 25072 2 2 66 THR CA   C  -3.632  11.981  -6.236 1.00 . B B .  66 THR CA   1 1 
       14 25073 2 2 66 THR CB   C  -2.370  12.828  -6.017 1.00 . B B .  66 THR CB   1 1 
       14 25074 2 2 66 THR CG2  C  -1.100  11.994  -5.854 1.00 . B B .  66 THR CG2  1 1 
       14 25075 2 2 66 THR H    H  -5.223  12.746  -7.409 1.00 . B B .  66 THR H    1 1 
       14 25076 2 2 66 THR HA   H  -3.481  11.369  -7.125 1.00 . B B .  66 THR HA   1 1 
       14 25077 2 2 66 THR HB   H  -2.494  13.438  -5.123 1.00 . B B .  66 THR HB   1 1 
       14 25078 2 2 66 THR HG1  H  -2.937  14.259  -7.199 1.00 . B B .  66 THR HG1  1 1 
       14 25079 2 2 66 THR HG21 H  -0.252  12.653  -5.667 1.00 . B B .  66 THR HG21 1 1 
       14 25080 2 2 66 THR HG22 H  -1.202  11.309  -5.013 1.00 . B B .  66 THR HG22 1 1 
       14 25081 2 2 66 THR HG23 H  -0.907  11.431  -6.767 1.00 . B B .  66 THR HG23 1 1 
       14 25082 2 2 66 THR N    N  -4.760  12.865  -6.519 1.00 . B B .  66 THR N    1 1 
       14 25083 2 2 66 THR O    O  -4.660  11.376  -4.140 1.00 . B B .  66 THR O    1 1 
       14 25084 2 2 66 THR OG1  O  -2.178  13.676  -7.130 1.00 . B B .  66 THR OG1  1 1 
       14 25085 2 2 67 LEU C    C  -2.024   8.116  -3.915 1.00 . B B .  67 LEU C    1 1 
       14 25086 2 2 67 LEU CA   C  -3.352   8.870  -4.003 1.00 . B B .  67 LEU CA   1 1 
       14 25087 2 2 67 LEU CB   C  -4.479   7.865  -4.291 1.00 . B B .  67 LEU CB   1 1 
       14 25088 2 2 67 LEU CD1  C  -6.579   8.961  -5.141 1.00 . B B .  67 LEU CD1  1 1 
       14 25089 2 2 67 LEU CD2  C  -6.705   7.290  -3.322 1.00 . B B .  67 LEU CD2  1 1 
       14 25090 2 2 67 LEU CG   C  -5.857   8.416  -3.910 1.00 . B B .  67 LEU CG   1 1 
       14 25091 2 2 67 LEU H    H  -2.672   9.656  -5.850 1.00 . B B .  67 LEU H    1 1 
       14 25092 2 2 67 LEU HA   H  -3.531   9.350  -3.042 1.00 . B B .  67 LEU HA   1 1 
       14 25093 2 2 67 LEU HB2  H  -4.468   7.579  -5.342 1.00 . B B .  67 LEU HB2  1 1 
       14 25094 2 2 67 LEU HB3  H  -4.295   6.965  -3.704 1.00 . B B .  67 LEU HB3  1 1 
       14 25095 2 2 67 LEU HD11 H  -6.737   8.145  -5.848 1.00 . B B .  67 LEU HD11 1 1 
       14 25096 2 2 67 LEU HD12 H  -7.541   9.378  -4.845 1.00 . B B .  67 LEU HD12 1 1 
       14 25097 2 2 67 LEU HD13 H  -5.985   9.738  -5.620 1.00 . B B .  67 LEU HD13 1 1 
       14 25098 2 2 67 LEU HD21 H  -7.694   7.674  -3.067 1.00 . B B .  67 LEU HD21 1 1 
       14 25099 2 2 67 LEU HD22 H  -6.809   6.487  -4.052 1.00 . B B .  67 LEU HD22 1 1 
       14 25100 2 2 67 LEU HD23 H  -6.231   6.906  -2.419 1.00 . B B .  67 LEU HD23 1 1 
       14 25101 2 2 67 LEU HG   H  -5.752   9.201  -3.162 1.00 . B B .  67 LEU HG   1 1 
       14 25102 2 2 67 LEU N    N  -3.265   9.873  -5.061 1.00 . B B .  67 LEU N    1 1 
       14 25103 2 2 67 LEU O    O  -1.087   8.426  -4.646 1.00 . B B .  67 LEU O    1 1 
       14 25104 2 2 68 HIS C    C  -1.209   4.847  -2.692 1.00 . B B .  68 HIS C    1 1 
       14 25105 2 2 68 HIS CA   C  -0.768   6.291  -2.873 1.00 . B B .  68 HIS CA   1 1 
       14 25106 2 2 68 HIS CB   C   0.002   6.746  -1.632 1.00 . B B .  68 HIS CB   1 1 
       14 25107 2 2 68 HIS CD2  C   1.772   8.457  -2.299 1.00 . B B .  68 HIS CD2  1 1 
       14 25108 2 2 68 HIS CE1  C   0.794  10.299  -1.591 1.00 . B B .  68 HIS CE1  1 1 
       14 25109 2 2 68 HIS CG   C   0.565   8.136  -1.746 1.00 . B B .  68 HIS CG   1 1 
       14 25110 2 2 68 HIS H    H  -2.719   6.913  -2.409 1.00 . B B .  68 HIS H    1 1 
       14 25111 2 2 68 HIS HA   H  -0.135   6.371  -3.756 1.00 . B B .  68 HIS HA   1 1 
       14 25112 2 2 68 HIS HB2  H  -0.670   6.710  -0.775 1.00 . B B .  68 HIS HB2  1 1 
       14 25113 2 2 68 HIS HB3  H   0.819   6.048  -1.446 1.00 . B B .  68 HIS HB3  1 1 
       14 25114 2 2 68 HIS HD2  H   2.486   7.772  -2.733 1.00 . B B .  68 HIS HD2  1 1 
       14 25115 2 2 68 HIS HE1  H   0.619  11.343  -1.375 1.00 . B B .  68 HIS HE1  1 1 
       14 25116 2 2 68 HIS HE2  H   2.682  10.372  -2.512 1.00 . B B .  68 HIS HE2  1 1 
       14 25117 2 2 68 HIS N    N  -1.944   7.124  -3.023 1.00 . B B .  68 HIS N    1 1 
       14 25118 2 2 68 HIS ND1  N  -0.060   9.303  -1.297 1.00 . B B .  68 HIS ND1  1 1 
       14 25119 2 2 68 HIS NE2  N   1.897   9.821  -2.195 1.00 . B B .  68 HIS NE2  1 1 
       14 25120 2 2 68 HIS O    O  -2.283   4.598  -2.145 1.00 . B B .  68 HIS O    1 1 
       14 25121 2 2 69 LEU C    C   0.564   1.904  -2.114 1.00 . B B .  69 LEU C    1 1 
       14 25122 2 2 69 LEU CA   C  -0.622   2.489  -2.866 1.00 . B B .  69 LEU CA   1 1 
       14 25123 2 2 69 LEU CB   C  -0.947   1.658  -4.116 1.00 . B B .  69 LEU CB   1 1 
       14 25124 2 2 69 LEU CD1  C   0.087   0.408  -6.004 1.00 . B B .  69 LEU CD1  1 1 
       14 25125 2 2 69 LEU CD2  C  -0.246   2.845  -6.167 1.00 . B B .  69 LEU CD2  1 1 
       14 25126 2 2 69 LEU CG   C   0.108   1.712  -5.217 1.00 . B B .  69 LEU CG   1 1 
       14 25127 2 2 69 LEU H    H   0.434   4.165  -3.670 1.00 . B B .  69 LEU H    1 1 
       14 25128 2 2 69 LEU HA   H  -1.492   2.415  -2.214 1.00 . B B .  69 LEU HA   1 1 
       14 25129 2 2 69 LEU HB2  H  -1.045   0.619  -3.802 1.00 . B B .  69 LEU HB2  1 1 
       14 25130 2 2 69 LEU HB3  H  -1.908   1.972  -4.527 1.00 . B B .  69 LEU HB3  1 1 
       14 25131 2 2 69 LEU HD11 H  -0.917   0.232  -6.390 1.00 . B B .  69 LEU HD11 1 1 
       14 25132 2 2 69 LEU HD12 H   0.793   0.466  -6.832 1.00 . B B .  69 LEU HD12 1 1 
       14 25133 2 2 69 LEU HD13 H   0.373  -0.412  -5.346 1.00 . B B .  69 LEU HD13 1 1 
       14 25134 2 2 69 LEU HD21 H  -1.219   2.645  -6.613 1.00 . B B .  69 LEU HD21 1 1 
       14 25135 2 2 69 LEU HD22 H  -0.298   3.770  -5.593 1.00 . B B .  69 LEU HD22 1 1 
       14 25136 2 2 69 LEU HD23 H   0.503   2.929  -6.954 1.00 . B B .  69 LEU HD23 1 1 
       14 25137 2 2 69 LEU HG   H   1.099   1.862  -4.788 1.00 . B B .  69 LEU HG   1 1 
       14 25138 2 2 69 LEU N    N  -0.385   3.898  -3.141 1.00 . B B .  69 LEU N    1 1 
       14 25139 2 2 69 LEU O    O   1.691   2.383  -2.222 1.00 . B B .  69 LEU O    1 1 
       14 25140 2 2 70 VAL C    C   0.796  -1.247  -0.302 1.00 . B B .  70 VAL C    1 1 
       14 25141 2 2 70 VAL CA   C   1.236   0.203  -0.477 1.00 . B B .  70 VAL CA   1 1 
       14 25142 2 2 70 VAL CB   C   1.361   0.999   0.830 1.00 . B B .  70 VAL CB   1 1 
       14 25143 2 2 70 VAL CG1  C   0.006   1.424   1.409 1.00 . B B .  70 VAL CG1  1 1 
       14 25144 2 2 70 VAL CG2  C   2.176   0.218   1.861 1.00 . B B .  70 VAL CG2  1 1 
       14 25145 2 2 70 VAL H    H  -0.667   0.496  -1.355 1.00 . B B .  70 VAL H    1 1 
       14 25146 2 2 70 VAL HA   H   2.210   0.201  -0.968 1.00 . B B .  70 VAL HA   1 1 
       14 25147 2 2 70 VAL HB   H   1.910   1.913   0.603 1.00 . B B .  70 VAL HB   1 1 
       14 25148 2 2 70 VAL HG11 H   0.165   1.984   2.331 1.00 . B B .  70 VAL HG11 1 1 
       14 25149 2 2 70 VAL HG12 H  -0.516   2.073   0.705 1.00 . B B .  70 VAL HG12 1 1 
       14 25150 2 2 70 VAL HG13 H  -0.607   0.547   1.618 1.00 . B B .  70 VAL HG13 1 1 
       14 25151 2 2 70 VAL HG21 H   2.382   0.868   2.712 1.00 . B B .  70 VAL HG21 1 1 
       14 25152 2 2 70 VAL HG22 H   1.620  -0.654   2.204 1.00 . B B .  70 VAL HG22 1 1 
       14 25153 2 2 70 VAL HG23 H   3.121  -0.099   1.421 1.00 . B B .  70 VAL HG23 1 1 
       14 25154 2 2 70 VAL N    N   0.278   0.854  -1.348 1.00 . B B .  70 VAL N    1 1 
       14 25155 2 2 70 VAL O    O   0.056  -1.591   0.615 1.00 . B B .  70 VAL O    1 1 
       14 25156 2 2 71 LEU C    C   1.123  -4.311  -0.096 1.00 . B B .  71 LEU C    1 1 
       14 25157 2 2 71 LEU CA   C   0.836  -3.477  -1.344 1.00 . B B .  71 LEU CA   1 1 
       14 25158 2 2 71 LEU CB   C   1.524  -4.100  -2.560 1.00 . B B .  71 LEU CB   1 1 
       14 25159 2 2 71 LEU CD1  C   1.936  -4.029  -5.020 1.00 . B B .  71 LEU CD1  1 1 
       14 25160 2 2 71 LEU CD2  C  -0.140  -3.003  -4.102 1.00 . B B .  71 LEU CD2  1 1 
       14 25161 2 2 71 LEU CG   C   1.338  -3.271  -3.837 1.00 . B B .  71 LEU CG   1 1 
       14 25162 2 2 71 LEU H    H   1.954  -1.768  -1.885 1.00 . B B .  71 LEU H    1 1 
       14 25163 2 2 71 LEU HA   H  -0.242  -3.480  -1.510 1.00 . B B .  71 LEU HA   1 1 
       14 25164 2 2 71 LEU HB2  H   2.591  -4.195  -2.358 1.00 . B B .  71 LEU HB2  1 1 
       14 25165 2 2 71 LEU HB3  H   1.112  -5.094  -2.728 1.00 . B B .  71 LEU HB3  1 1 
       14 25166 2 2 71 LEU HD11 H   1.437  -4.990  -5.136 1.00 . B B .  71 LEU HD11 1 1 
       14 25167 2 2 71 LEU HD12 H   1.813  -3.442  -5.930 1.00 . B B .  71 LEU HD12 1 1 
       14 25168 2 2 71 LEU HD13 H   2.998  -4.198  -4.838 1.00 . B B .  71 LEU HD13 1 1 
       14 25169 2 2 71 LEU HD21 H  -0.681  -3.947  -4.152 1.00 . B B .  71 LEU HD21 1 1 
       14 25170 2 2 71 LEU HD22 H  -0.549  -2.376  -3.310 1.00 . B B .  71 LEU HD22 1 1 
       14 25171 2 2 71 LEU HD23 H  -0.245  -2.473  -5.049 1.00 . B B .  71 LEU HD23 1 1 
       14 25172 2 2 71 LEU HG   H   1.858  -2.320  -3.730 1.00 . B B .  71 LEU HG   1 1 
       14 25173 2 2 71 LEU N    N   1.267  -2.095  -1.219 1.00 . B B .  71 LEU N    1 1 
       14 25174 2 2 71 LEU O    O   1.908  -3.912   0.761 1.00 . B B .  71 LEU O    1 1 
       14 25175 2 2 72 ARG C    C   1.972  -7.298   0.784 1.00 . B B .  72 ARG C    1 1 
       14 25176 2 2 72 ARG CA   C   0.729  -6.444   1.059 1.00 . B B .  72 ARG CA   1 1 
       14 25177 2 2 72 ARG CB   C  -0.507  -7.313   1.258 1.00 . B B .  72 ARG CB   1 1 
       14 25178 2 2 72 ARG CD   C  -2.641  -7.309   2.589 1.00 . B B .  72 ARG CD   1 1 
       14 25179 2 2 72 ARG CG   C  -1.648  -6.453   1.802 1.00 . B B .  72 ARG CG   1 1 
       14 25180 2 2 72 ARG CZ   C  -3.808  -9.468   2.281 1.00 . B B .  72 ARG CZ   1 1 
       14 25181 2 2 72 ARG H    H  -0.207  -5.721  -0.706 1.00 . B B .  72 ARG H    1 1 
       14 25182 2 2 72 ARG HA   H   0.894  -5.899   1.988 1.00 . B B .  72 ARG HA   1 1 
       14 25183 2 2 72 ARG HB2  H  -0.800  -7.782   0.319 1.00 . B B .  72 ARG HB2  1 1 
       14 25184 2 2 72 ARG HB3  H  -0.282  -8.093   1.987 1.00 . B B .  72 ARG HB3  1 1 
       14 25185 2 2 72 ARG HD2  H  -2.137  -7.705   3.471 1.00 . B B .  72 ARG HD2  1 1 
       14 25186 2 2 72 ARG HD3  H  -3.474  -6.684   2.912 1.00 . B B .  72 ARG HD3  1 1 
       14 25187 2 2 72 ARG HE   H  -2.971  -8.373   0.785 1.00 . B B .  72 ARG HE   1 1 
       14 25188 2 2 72 ARG HG2  H  -1.238  -5.699   2.475 1.00 . B B .  72 ARG HG2  1 1 
       14 25189 2 2 72 ARG HG3  H  -2.154  -5.951   0.977 1.00 . B B .  72 ARG HG3  1 1 
       14 25190 2 2 72 ARG HH11 H  -3.707  -8.849   4.217 1.00 . B B .  72 ARG HH11 1 1 
       14 25191 2 2 72 ARG HH12 H  -4.526 -10.372   3.955 1.00 . B B .  72 ARG HH12 1 1 
       14 25192 2 2 72 ARG HH21 H  -4.111 -10.332   0.475 1.00 . B B .  72 ARG HH21 1 1 
       14 25193 2 2 72 ARG HH22 H  -4.733 -11.227   1.841 1.00 . B B .  72 ARG HH22 1 1 
       14 25194 2 2 72 ARG N    N   0.483  -5.483  -0.007 1.00 . B B .  72 ARG N    1 1 
       14 25195 2 2 72 ARG NE   N  -3.145  -8.420   1.780 1.00 . B B .  72 ARG NE   1 1 
       14 25196 2 2 72 ARG NH1  N  -4.029  -9.571   3.589 1.00 . B B .  72 ARG NH1  1 1 
       14 25197 2 2 72 ARG NH2  N  -4.251 -10.420   1.471 1.00 . B B .  72 ARG NH2  1 1 
       14 25198 2 2 72 ARG O    O   2.299  -8.159   1.597 1.00 . B B .  72 ARG O    1 1 
       14 25199 2 2 73 LEU C    C   3.627  -9.284  -1.013 1.00 . B B .  73 LEU C    1 1 
       14 25200 2 2 73 LEU CA   C   3.817  -7.769  -0.851 1.00 . B B .  73 LEU CA   1 1 
       14 25201 2 2 73 LEU CB   C   5.052  -7.482   0.011 1.00 . B B .  73 LEU CB   1 1 
       14 25202 2 2 73 LEU CD1  C   6.110  -5.864  -1.626 1.00 . B B .  73 LEU CD1  1 1 
       14 25203 2 2 73 LEU CD2  C   4.797  -4.962   0.274 1.00 . B B .  73 LEU CD2  1 1 
       14 25204 2 2 73 LEU CG   C   5.703  -6.103  -0.173 1.00 . B B .  73 LEU CG   1 1 
       14 25205 2 2 73 LEU H    H   2.306  -6.295  -0.920 1.00 . B B .  73 LEU H    1 1 
       14 25206 2 2 73 LEU HA   H   4.021  -7.384  -1.849 1.00 . B B .  73 LEU HA   1 1 
       14 25207 2 2 73 LEU HB2  H   4.786  -7.610   1.060 1.00 . B B .  73 LEU HB2  1 1 
       14 25208 2 2 73 LEU HB3  H   5.809  -8.230  -0.227 1.00 . B B .  73 LEU HB3  1 1 
       14 25209 2 2 73 LEU HD11 H   5.226  -5.796  -2.260 1.00 . B B .  73 LEU HD11 1 1 
       14 25210 2 2 73 LEU HD12 H   6.669  -4.931  -1.696 1.00 . B B .  73 LEU HD12 1 1 
       14 25211 2 2 73 LEU HD13 H   6.738  -6.688  -1.967 1.00 . B B .  73 LEU HD13 1 1 
       14 25212 2 2 73 LEU HD21 H   3.952  -4.869  -0.409 1.00 . B B .  73 LEU HD21 1 1 
       14 25213 2 2 73 LEU HD22 H   4.439  -5.154   1.285 1.00 . B B .  73 LEU HD22 1 1 
       14 25214 2 2 73 LEU HD23 H   5.361  -4.030   0.270 1.00 . B B .  73 LEU HD23 1 1 
       14 25215 2 2 73 LEU HG   H   6.607  -6.083   0.435 1.00 . B B .  73 LEU HG   1 1 
       14 25216 2 2 73 LEU N    N   2.644  -7.054  -0.345 1.00 . B B .  73 LEU N    1 1 
       14 25217 2 2 73 LEU O    O   3.678  -9.765  -2.141 1.00 . B B .  73 LEU O    1 1 
       14 25218 2 2 74 ARG C    C   4.660 -12.164  -0.215 1.00 . B B .  74 ARG C    1 1 
       14 25219 2 2 74 ARG CA   C   3.356 -11.484   0.185 1.00 . B B .  74 ARG CA   1 1 
       14 25220 2 2 74 ARG CB   C   2.256 -12.061  -0.708 1.00 . B B .  74 ARG CB   1 1 
       14 25221 2 2 74 ARG CD   C   0.375 -10.805   0.404 1.00 . B B .  74 ARG CD   1 1 
       14 25222 2 2 74 ARG CG   C   0.878 -12.163  -0.058 1.00 . B B .  74 ARG CG   1 1 
       14 25223 2 2 74 ARG CZ   C   0.259 -10.998   2.875 1.00 . B B .  74 ARG CZ   1 1 
       14 25224 2 2 74 ARG H    H   3.301  -9.510   0.956 1.00 . B B .  74 ARG H    1 1 
       14 25225 2 2 74 ARG HA   H   3.139 -11.765   1.216 1.00 . B B .  74 ARG HA   1 1 
       14 25226 2 2 74 ARG HB2  H   2.218 -11.495  -1.638 1.00 . B B .  74 ARG HB2  1 1 
       14 25227 2 2 74 ARG HB3  H   2.547 -13.074  -0.985 1.00 . B B .  74 ARG HB3  1 1 
       14 25228 2 2 74 ARG HD2  H   0.757 -10.061  -0.294 1.00 . B B .  74 ARG HD2  1 1 
       14 25229 2 2 74 ARG HD3  H  -0.715 -10.803   0.369 1.00 . B B .  74 ARG HD3  1 1 
       14 25230 2 2 74 ARG HE   H   1.580  -9.847   1.873 1.00 . B B .  74 ARG HE   1 1 
       14 25231 2 2 74 ARG HG2  H   0.182 -12.555  -0.800 1.00 . B B .  74 ARG HG2  1 1 
       14 25232 2 2 74 ARG HG3  H   0.910 -12.853   0.785 1.00 . B B .  74 ARG HG3  1 1 
       14 25233 2 2 74 ARG HH11 H  -1.137 -12.122   1.910 1.00 . B B .  74 ARG HH11 1 1 
       14 25234 2 2 74 ARG HH12 H  -1.171 -12.215   3.654 1.00 . B B .  74 ARG HH12 1 1 
       14 25235 2 2 74 ARG HH21 H   1.509 -10.005   4.131 1.00 . B B .  74 ARG HH21 1 1 
       14 25236 2 2 74 ARG HH22 H   0.324 -11.030   4.906 1.00 . B B .  74 ARG HH22 1 1 
       14 25237 2 2 74 ARG N    N   3.414 -10.018   0.090 1.00 . B B .  74 ARG N    1 1 
       14 25238 2 2 74 ARG NE   N   0.812 -10.493   1.769 1.00 . B B .  74 ARG NE   1 1 
       14 25239 2 2 74 ARG NH1  N  -0.765 -11.844   2.807 1.00 . B B .  74 ARG NH1  1 1 
       14 25240 2 2 74 ARG NH2  N   0.734 -10.649   4.066 1.00 . B B .  74 ARG NH2  1 1 
       14 25241 2 2 74 ARG O    O   5.156 -13.029   0.504 1.00 . B B .  74 ARG O    1 1 
       14 25242 2 2 75 GLY C    C   6.833 -11.753  -3.245 1.00 . B B .  75 GLY C    1 1 
       14 25243 2 2 75 GLY CA   C   6.380 -12.408  -1.939 1.00 . B B .  75 GLY CA   1 1 
       14 25244 2 2 75 GLY H    H   4.775 -11.013  -1.859 1.00 . B B .  75 GLY H    1 1 
       14 25245 2 2 75 GLY HA2  H   7.196 -12.388  -1.218 1.00 . B B .  75 GLY HA2  1 1 
       14 25246 2 2 75 GLY HA3  H   6.092 -13.437  -2.158 1.00 . B B .  75 GLY HA3  1 1 
       14 25247 2 2 75 GLY N    N   5.212 -11.775  -1.362 1.00 . B B .  75 GLY N    1 1 
       14 25248 2 2 75 GLY O    O   7.979 -11.944  -3.653 1.00 . B B .  75 GLY O    1 1 
       14 25249 2 2 76 GLY C    C   5.110  -9.460  -5.626 1.00 . B B .  76 GLY C    1 1 
       14 25250 2 2 76 GLY CA   C   6.284 -10.305  -5.146 1.00 . B B .  76 GLY CA   1 1 
       14 25251 2 2 76 GLY H    H   5.019 -10.866  -3.546 1.00 . B B .  76 GLY H    1 1 
       14 25252 2 2 76 GLY HA2  H   7.149  -9.658  -4.993 1.00 . B B .  76 GLY HA2  1 1 
       14 25253 2 2 76 GLY HA3  H   6.529 -11.040  -5.912 1.00 . B B .  76 GLY HA3  1 1 
       14 25254 2 2 76 GLY N    N   5.956 -10.987  -3.903 1.00 . B B .  76 GLY N    1 1 
       14 25255 2 2 76 GLY O    O   5.321  -8.243  -5.815 1.00 . B B .  76 GLY O    1 1 
       14 25256 2 2 76 GLY OXT  O   4.016 -10.041  -5.797 1.00 . B B .  76 GLY OXT  1 1 
       15 25257 1 1  8 ALA C    C  20.033   2.245   8.576 1.00 . A A . 675 ALA C    1 1 
       15 25258 1 1  8 ALA CA   C  18.763   1.939   9.377 1.00 . A A . 675 ALA CA   1 1 
       15 25259 1 1  8 ALA CB   C  18.432   3.060  10.360 1.00 . A A . 675 ALA CB   1 1 
       15 25260 1 1  8 ALA H    H  19.803   0.508  10.543 1.00 . A A . 675 ALA H    1 1 
       15 25261 1 1  8 ALA HA   H  17.936   1.840   8.674 1.00 . A A . 675 ALA HA   1 1 
       15 25262 1 1  8 ALA HB1  H  17.502   2.827  10.878 1.00 . A A . 675 ALA HB1  1 1 
       15 25263 1 1  8 ALA HB2  H  19.236   3.159  11.089 1.00 . A A . 675 ALA HB2  1 1 
       15 25264 1 1  8 ALA HB3  H  18.320   4.001   9.819 1.00 . A A . 675 ALA HB3  1 1 
       15 25265 1 1  8 ALA N    N  18.910   0.692  10.111 1.00 . A A . 675 ALA N    1 1 
       15 25266 1 1  8 ALA O    O  20.123   3.291   7.932 1.00 . A A . 675 ALA O    1 1 
       15 25267 1 1  9 GLU C    C  21.928   0.946   6.387 1.00 . A A . 676 GLU C    1 1 
       15 25268 1 1  9 GLU CA   C  22.234   1.406   7.819 1.00 . A A . 676 GLU CA   1 1 
       15 25269 1 1  9 GLU CB   C  23.309   0.559   8.515 1.00 . A A . 676 GLU CB   1 1 
       15 25270 1 1  9 GLU CD   C  25.233   2.050   7.762 1.00 . A A . 676 GLU CD   1 1 
       15 25271 1 1  9 GLU CG   C  24.702   0.623   7.874 1.00 . A A . 676 GLU CG   1 1 
       15 25272 1 1  9 GLU H    H  20.906   0.523   9.205 1.00 . A A . 676 GLU H    1 1 
       15 25273 1 1  9 GLU HA   H  22.569   2.442   7.791 1.00 . A A . 676 GLU HA   1 1 
       15 25274 1 1  9 GLU HB2  H  23.401   0.896   9.546 1.00 . A A . 676 GLU HB2  1 1 
       15 25275 1 1  9 GLU HB3  H  22.976  -0.480   8.516 1.00 . A A . 676 GLU HB3  1 1 
       15 25276 1 1  9 GLU HG2  H  25.384   0.035   8.487 1.00 . A A . 676 GLU HG2  1 1 
       15 25277 1 1  9 GLU HG3  H  24.683   0.169   6.883 1.00 . A A . 676 GLU HG3  1 1 
       15 25278 1 1  9 GLU N    N  21.012   1.333   8.610 1.00 . A A . 676 GLU N    1 1 
       15 25279 1 1  9 GLU O    O  22.711   0.236   5.760 1.00 . A A . 676 GLU O    1 1 
       15 25280 1 1  9 GLU OE1  O  24.814   2.756   6.819 1.00 . A A . 676 GLU OE1  1 1 
       15 25281 1 1  9 GLU OE2  O  26.061   2.421   8.625 1.00 . A A . 676 GLU OE2  1 1 
       15 25282 1 1 10 GLU C    C  20.291  -0.590   4.401 1.00 . A A . 677 GLU C    1 1 
       15 25283 1 1 10 GLU CA   C  20.262   0.930   4.556 1.00 . A A . 677 GLU CA   1 1 
       15 25284 1 1 10 GLU CB   C  21.006   1.656   3.431 1.00 . A A . 677 GLU CB   1 1 
       15 25285 1 1 10 GLU CD   C  21.535   3.890   2.400 1.00 . A A . 677 GLU CD   1 1 
       15 25286 1 1 10 GLU CG   C  20.834   3.171   3.551 1.00 . A A . 677 GLU CG   1 1 
       15 25287 1 1 10 GLU H    H  20.195   1.990   6.395 1.00 . A A . 677 GLU H    1 1 
       15 25288 1 1 10 GLU HA   H  19.213   1.222   4.521 1.00 . A A . 677 GLU HA   1 1 
       15 25289 1 1 10 GLU HB2  H  22.066   1.407   3.471 1.00 . A A . 677 GLU HB2  1 1 
       15 25290 1 1 10 GLU HB3  H  20.605   1.330   2.470 1.00 . A A . 677 GLU HB3  1 1 
       15 25291 1 1 10 GLU HG2  H  19.771   3.409   3.535 1.00 . A A . 677 GLU HG2  1 1 
       15 25292 1 1 10 GLU HG3  H  21.247   3.517   4.498 1.00 . A A . 677 GLU HG3  1 1 
       15 25293 1 1 10 GLU N    N  20.766   1.351   5.859 1.00 . A A . 677 GLU N    1 1 
       15 25294 1 1 10 GLU O    O  20.471  -1.110   3.299 1.00 . A A . 677 GLU O    1 1 
       15 25295 1 1 10 GLU OE1  O  22.740   4.198   2.549 1.00 . A A . 677 GLU OE1  1 1 
       15 25296 1 1 10 GLU OE2  O  20.860   4.128   1.372 1.00 . A A . 677 GLU OE2  1 1 
       15 25297 1 1 11 LYS C    C  18.880  -3.336   4.934 1.00 . A A . 678 LYS C    1 1 
       15 25298 1 1 11 LYS CA   C  20.141  -2.752   5.572 1.00 . A A . 678 LYS CA   1 1 
       15 25299 1 1 11 LYS CB   C  20.281  -3.141   7.045 1.00 . A A . 678 LYS CB   1 1 
       15 25300 1 1 11 LYS CD   C  19.378  -5.457   7.558 1.00 . A A . 678 LYS CD   1 1 
       15 25301 1 1 11 LYS CE   C  18.957  -5.210   9.008 1.00 . A A . 678 LYS CE   1 1 
       15 25302 1 1 11 LYS CG   C  20.612  -4.621   7.217 1.00 . A A . 678 LYS CG   1 1 
       15 25303 1 1 11 LYS H    H  19.928  -0.817   6.386 1.00 . A A . 678 LYS H    1 1 
       15 25304 1 1 11 LYS HA   H  21.011  -3.107   5.019 1.00 . A A . 678 LYS HA   1 1 
       15 25305 1 1 11 LYS HB2  H  21.096  -2.545   7.455 1.00 . A A . 678 LYS HB2  1 1 
       15 25306 1 1 11 LYS HB3  H  19.368  -2.890   7.585 1.00 . A A . 678 LYS HB3  1 1 
       15 25307 1 1 11 LYS HD2  H  18.553  -5.201   6.893 1.00 . A A . 678 LYS HD2  1 1 
       15 25308 1 1 11 LYS HD3  H  19.625  -6.512   7.436 1.00 . A A . 678 LYS HD3  1 1 
       15 25309 1 1 11 LYS HE2  H  19.816  -5.382   9.657 1.00 . A A . 678 LYS HE2  1 1 
       15 25310 1 1 11 LYS HE3  H  18.628  -4.177   9.119 1.00 . A A . 678 LYS HE3  1 1 
       15 25311 1 1 11 LYS HG2  H  21.069  -4.996   6.302 1.00 . A A . 678 LYS HG2  1 1 
       15 25312 1 1 11 LYS HG3  H  21.337  -4.729   8.024 1.00 . A A . 678 LYS HG3  1 1 
       15 25313 1 1 11 LYS HZ1  H  17.638  -5.979  10.381 1.00 . A A . 678 LYS HZ1  1 1 
       15 25314 1 1 11 LYS HZ2  H  17.036  -5.937   8.865 1.00 . A A . 678 LYS HZ2  1 1 
       15 25315 1 1 11 LYS HZ3  H  18.153  -7.081   9.272 1.00 . A A . 678 LYS HZ3  1 1 
       15 25316 1 1 11 LYS N    N  20.111  -1.301   5.519 1.00 . A A . 678 LYS N    1 1 
       15 25317 1 1 11 LYS NZ   N  17.868  -6.121   9.408 1.00 . A A . 678 LYS NZ   1 1 
       15 25318 1 1 11 LYS O    O  18.837  -4.519   4.602 1.00 . A A . 678 LYS O    1 1 
       15 25319 1 1 12 LEU C    C  16.800  -3.219   2.687 1.00 . A A . 679 LEU C    1 1 
       15 25320 1 1 12 LEU CA   C  16.593  -2.840   4.160 1.00 . A A . 679 LEU CA   1 1 
       15 25321 1 1 12 LEU CB   C  15.656  -1.639   4.312 1.00 . A A . 679 LEU CB   1 1 
       15 25322 1 1 12 LEU CD1  C  15.020  -2.134   6.703 1.00 . A A . 679 LEU CD1  1 1 
       15 25323 1 1 12 LEU CD2  C  16.713  -0.351   6.288 1.00 . A A . 679 LEU CD2  1 1 
       15 25324 1 1 12 LEU CG   C  15.476  -1.055   5.722 1.00 . A A . 679 LEU CG   1 1 
       15 25325 1 1 12 LEU H    H  17.923  -1.536   5.077 1.00 . A A . 679 LEU H    1 1 
       15 25326 1 1 12 LEU HA   H  16.168  -3.692   4.691 1.00 . A A . 679 LEU HA   1 1 
       15 25327 1 1 12 LEU HB2  H  15.980  -0.864   3.616 1.00 . A A . 679 LEU HB2  1 1 
       15 25328 1 1 12 LEU HB3  H  14.660  -1.936   3.983 1.00 . A A . 679 LEU HB3  1 1 
       15 25329 1 1 12 LEU HD11 H  15.799  -2.888   6.817 1.00 . A A . 679 LEU HD11 1 1 
       15 25330 1 1 12 LEU HD12 H  14.817  -1.684   7.674 1.00 . A A . 679 LEU HD12 1 1 
       15 25331 1 1 12 LEU HD13 H  14.109  -2.605   6.336 1.00 . A A . 679 LEU HD13 1 1 
       15 25332 1 1 12 LEU HD21 H  17.441  -1.081   6.645 1.00 . A A . 679 LEU HD21 1 1 
       15 25333 1 1 12 LEU HD22 H  17.153   0.289   5.523 1.00 . A A . 679 LEU HD22 1 1 
       15 25334 1 1 12 LEU HD23 H  16.410   0.265   7.134 1.00 . A A . 679 LEU HD23 1 1 
       15 25335 1 1 12 LEU HG   H  14.690  -0.303   5.654 1.00 . A A . 679 LEU HG   1 1 
       15 25336 1 1 12 LEU N    N  17.853  -2.495   4.766 1.00 . A A . 679 LEU N    1 1 
       15 25337 1 1 12 LEU O    O  17.909  -3.088   2.168 1.00 . A A . 679 LEU O    1 1 
       15 25338 1 1 13 PRO C    C  16.164  -3.194  -0.443 1.00 . A A . 680 PRO C    1 1 
       15 25339 1 1 13 PRO CA   C  15.762  -4.200   0.637 1.00 . A A . 680 PRO CA   1 1 
       15 25340 1 1 13 PRO CB   C  14.342  -4.723   0.381 1.00 . A A . 680 PRO CB   1 1 
       15 25341 1 1 13 PRO CD   C  14.411  -3.796   2.549 1.00 . A A . 680 PRO CD   1 1 
       15 25342 1 1 13 PRO CG   C  13.773  -4.939   1.780 1.00 . A A . 680 PRO CG   1 1 
       15 25343 1 1 13 PRO HA   H  16.479  -5.021   0.608 1.00 . A A . 680 PRO HA   1 1 
       15 25344 1 1 13 PRO HB2  H  13.756  -3.958  -0.128 1.00 . A A . 680 PRO HB2  1 1 
       15 25345 1 1 13 PRO HB3  H  14.353  -5.648  -0.195 1.00 . A A . 680 PRO HB3  1 1 
       15 25346 1 1 13 PRO HD2  H  13.870  -2.872   2.346 1.00 . A A . 680 PRO HD2  1 1 
       15 25347 1 1 13 PRO HD3  H  14.437  -3.988   3.621 1.00 . A A . 680 PRO HD3  1 1 
       15 25348 1 1 13 PRO HG2  H  12.684  -4.885   1.795 1.00 . A A . 680 PRO HG2  1 1 
       15 25349 1 1 13 PRO HG3  H  14.134  -5.883   2.191 1.00 . A A . 680 PRO HG3  1 1 
       15 25350 1 1 13 PRO N    N  15.744  -3.688   2.004 1.00 . A A . 680 PRO N    1 1 
       15 25351 1 1 13 PRO O    O  15.958  -3.458  -1.626 1.00 . A A . 680 PRO O    1 1 
       15 25352 1 1 14 PHE C    C  18.311  -1.530  -1.870 1.00 . A A . 681 PHE C    1 1 
       15 25353 1 1 14 PHE CA   C  17.166  -1.020  -0.986 1.00 . A A . 681 PHE CA   1 1 
       15 25354 1 1 14 PHE CB   C  17.665   0.188  -0.189 1.00 . A A . 681 PHE CB   1 1 
       15 25355 1 1 14 PHE CD1  C  15.436   1.355   0.102 1.00 . A A . 681 PHE CD1  1 1 
       15 25356 1 1 14 PHE CD2  C  16.861   1.048   2.043 1.00 . A A . 681 PHE CD2  1 1 
       15 25357 1 1 14 PHE CE1  C  14.486   2.003   0.902 1.00 . A A . 681 PHE CE1  1 1 
       15 25358 1 1 14 PHE CE2  C  15.912   1.699   2.841 1.00 . A A . 681 PHE CE2  1 1 
       15 25359 1 1 14 PHE CG   C  16.627   0.875   0.671 1.00 . A A . 681 PHE CG   1 1 
       15 25360 1 1 14 PHE CZ   C  14.725   2.174   2.270 1.00 . A A . 681 PHE CZ   1 1 
       15 25361 1 1 14 PHE H    H  16.883  -1.906   0.933 1.00 . A A . 681 PHE H    1 1 
       15 25362 1 1 14 PHE HA   H  16.325  -0.725  -1.614 1.00 . A A . 681 PHE HA   1 1 
       15 25363 1 1 14 PHE HB2  H  18.484  -0.138   0.451 1.00 . A A . 681 PHE HB2  1 1 
       15 25364 1 1 14 PHE HB3  H  18.064   0.925  -0.886 1.00 . A A . 681 PHE HB3  1 1 
       15 25365 1 1 14 PHE HD1  H  15.255   1.229  -0.956 1.00 . A A . 681 PHE HD1  1 1 
       15 25366 1 1 14 PHE HD2  H  17.777   0.681   2.482 1.00 . A A . 681 PHE HD2  1 1 
       15 25367 1 1 14 PHE HE1  H  13.575   2.383   0.464 1.00 . A A . 681 PHE HE1  1 1 
       15 25368 1 1 14 PHE HE2  H  16.092   1.836   3.897 1.00 . A A . 681 PHE HE2  1 1 
       15 25369 1 1 14 PHE HZ   H  13.988   2.672   2.882 1.00 . A A . 681 PHE HZ   1 1 
       15 25370 1 1 14 PHE N    N  16.730  -2.052  -0.055 1.00 . A A . 681 PHE N    1 1 
       15 25371 1 1 14 PHE O    O  18.971  -2.505  -1.518 1.00 . A A . 681 PHE O    1 1 
       15 25372 1 1 15 PRO C    C  16.579  -0.249  -4.492 1.00 . A A . 682 PRO C    1 1 
       15 25373 1 1 15 PRO CA   C  17.758   0.182  -3.598 1.00 . A A . 682 PRO CA   1 1 
       15 25374 1 1 15 PRO CB   C  18.760   0.951  -4.459 1.00 . A A . 682 PRO CB   1 1 
       15 25375 1 1 15 PRO CD   C  19.736  -1.135  -3.831 1.00 . A A . 682 PRO CD   1 1 
       15 25376 1 1 15 PRO CG   C  19.646  -0.166  -5.010 1.00 . A A . 682 PRO CG   1 1 
       15 25377 1 1 15 PRO HA   H  17.375   0.843  -2.820 1.00 . A A . 682 PRO HA   1 1 
       15 25378 1 1 15 PRO HB2  H  18.273   1.518  -5.253 1.00 . A A . 682 PRO HB2  1 1 
       15 25379 1 1 15 PRO HB3  H  19.354   1.608  -3.824 1.00 . A A . 682 PRO HB3  1 1 
       15 25380 1 1 15 PRO HD2  H  19.757  -2.165  -4.188 1.00 . A A . 682 PRO HD2  1 1 
       15 25381 1 1 15 PRO HD3  H  20.631  -0.921  -3.246 1.00 . A A . 682 PRO HD3  1 1 
       15 25382 1 1 15 PRO HG2  H  19.148  -0.650  -5.850 1.00 . A A . 682 PRO HG2  1 1 
       15 25383 1 1 15 PRO HG3  H  20.628   0.202  -5.303 1.00 . A A . 682 PRO HG3  1 1 
       15 25384 1 1 15 PRO N    N  18.561  -0.880  -3.018 1.00 . A A . 682 PRO N    1 1 
       15 25385 1 1 15 PRO O    O  15.778   0.623  -4.829 1.00 . A A . 682 PRO O    1 1 
       15 25386 1 1 16 PRO C    C  13.954  -1.888  -5.174 1.00 . A A . 683 PRO C    1 1 
       15 25387 1 1 16 PRO CA   C  15.330  -1.846  -5.841 1.00 . A A . 683 PRO CA   1 1 
       15 25388 1 1 16 PRO CB   C  15.690  -3.223  -6.397 1.00 . A A . 683 PRO CB   1 1 
       15 25389 1 1 16 PRO CD   C  17.162  -2.715  -4.604 1.00 . A A . 683 PRO CD   1 1 
       15 25390 1 1 16 PRO CG   C  16.384  -3.878  -5.211 1.00 . A A . 683 PRO CG   1 1 
       15 25391 1 1 16 PRO HA   H  15.324  -1.128  -6.661 1.00 . A A . 683 PRO HA   1 1 
       15 25392 1 1 16 PRO HB2  H  14.811  -3.784  -6.716 1.00 . A A . 683 PRO HB2  1 1 
       15 25393 1 1 16 PRO HB3  H  16.399  -3.117  -7.217 1.00 . A A . 683 PRO HB3  1 1 
       15 25394 1 1 16 PRO HD2  H  17.264  -2.865  -3.529 1.00 . A A . 683 PRO HD2  1 1 
       15 25395 1 1 16 PRO HD3  H  18.134  -2.655  -5.095 1.00 . A A . 683 PRO HD3  1 1 
       15 25396 1 1 16 PRO HG2  H  15.636  -4.231  -4.500 1.00 . A A . 683 PRO HG2  1 1 
       15 25397 1 1 16 PRO HG3  H  17.043  -4.689  -5.521 1.00 . A A . 683 PRO HG3  1 1 
       15 25398 1 1 16 PRO N    N  16.400  -1.518  -4.911 1.00 . A A . 683 PRO N    1 1 
       15 25399 1 1 16 PRO O    O  13.840  -1.862  -3.948 1.00 . A A . 683 PRO O    1 1 
       15 25400 1 1 17 ASP C    C  10.907  -0.953  -4.830 1.00 . A A . 684 ASP C    1 1 
       15 25401 1 1 17 ASP CA   C  11.501  -2.081  -5.683 1.00 . A A . 684 ASP CA   1 1 
       15 25402 1 1 17 ASP CB   C  11.239  -3.444  -5.040 1.00 . A A . 684 ASP CB   1 1 
       15 25403 1 1 17 ASP CG   C  11.660  -4.588  -5.957 1.00 . A A . 684 ASP CG   1 1 
       15 25404 1 1 17 ASP H    H  13.131  -1.926  -7.006 1.00 . A A . 684 ASP H    1 1 
       15 25405 1 1 17 ASP HA   H  10.959  -2.069  -6.628 1.00 . A A . 684 ASP HA   1 1 
       15 25406 1 1 17 ASP HB2  H  11.789  -3.513  -4.101 1.00 . A A . 684 ASP HB2  1 1 
       15 25407 1 1 17 ASP HB3  H  10.175  -3.535  -4.824 1.00 . A A . 684 ASP HB3  1 1 
       15 25408 1 1 17 ASP N    N  12.921  -1.957  -6.020 1.00 . A A . 684 ASP N    1 1 
       15 25409 1 1 17 ASP O    O   9.692  -0.764  -4.870 1.00 . A A . 684 ASP O    1 1 
       15 25410 1 1 17 ASP OD1  O  11.097  -4.674  -7.073 1.00 . A A . 684 ASP OD1  1 1 
       15 25411 1 1 17 ASP OD2  O  12.540  -5.371  -5.537 1.00 . A A . 684 ASP OD2  1 1 
       15 25412 1 1 18 ILE C    C  12.290   1.955  -3.032 1.00 . A A . 685 ILE C    1 1 
       15 25413 1 1 18 ILE CA   C  11.220   0.889  -3.242 1.00 . A A . 685 ILE CA   1 1 
       15 25414 1 1 18 ILE CB   C  10.735   0.393  -1.862 1.00 . A A . 685 ILE CB   1 1 
       15 25415 1 1 18 ILE CD1  C  12.831  -0.537  -0.850 1.00 . A A . 685 ILE CD1  1 1 
       15 25416 1 1 18 ILE CG1  C  11.432  -0.875  -1.351 1.00 . A A . 685 ILE CG1  1 1 
       15 25417 1 1 18 ILE CG2  C   9.223   0.194  -1.877 1.00 . A A . 685 ILE CG2  1 1 
       15 25418 1 1 18 ILE H    H  12.702  -0.401  -4.056 1.00 . A A . 685 ILE H    1 1 
       15 25419 1 1 18 ILE HA   H  10.380   1.368  -3.745 1.00 . A A . 685 ILE HA   1 1 
       15 25420 1 1 18 ILE HB   H  10.916   1.181  -1.132 1.00 . A A . 685 ILE HB   1 1 
       15 25421 1 1 18 ILE HD11 H  12.758   0.232  -0.082 1.00 . A A . 685 ILE HD11 1 1 
       15 25422 1 1 18 ILE HD12 H  13.287  -1.428  -0.421 1.00 . A A . 685 ILE HD12 1 1 
       15 25423 1 1 18 ILE HD13 H  13.443  -0.166  -1.673 1.00 . A A . 685 ILE HD13 1 1 
       15 25424 1 1 18 ILE HG12 H  10.855  -1.274  -0.517 1.00 . A A . 685 ILE HG12 1 1 
       15 25425 1 1 18 ILE HG13 H  11.479  -1.637  -2.129 1.00 . A A . 685 ILE HG13 1 1 
       15 25426 1 1 18 ILE HG21 H   8.937  -0.554  -2.618 1.00 . A A . 685 ILE HG21 1 1 
       15 25427 1 1 18 ILE HG22 H   8.881  -0.122  -0.892 1.00 . A A . 685 ILE HG22 1 1 
       15 25428 1 1 18 ILE HG23 H   8.767   1.156  -2.108 1.00 . A A . 685 ILE HG23 1 1 
       15 25429 1 1 18 ILE N    N  11.712  -0.203  -4.072 1.00 . A A . 685 ILE N    1 1 
       15 25430 1 1 18 ILE O    O  13.467   1.756  -3.334 1.00 . A A . 685 ILE O    1 1 
       15 25431 1 1 19 ASP C    C  12.063   4.758  -0.809 1.00 . A A . 686 ASP C    1 1 
       15 25432 1 1 19 ASP CA   C  12.686   4.194  -2.079 1.00 . A A . 686 ASP CA   1 1 
       15 25433 1 1 19 ASP CB   C  12.742   5.264  -3.166 1.00 . A A . 686 ASP CB   1 1 
       15 25434 1 1 19 ASP CG   C  13.322   4.731  -4.474 1.00 . A A . 686 ASP CG   1 1 
       15 25435 1 1 19 ASP H    H  10.851   3.203  -2.360 1.00 . A A . 686 ASP H    1 1 
       15 25436 1 1 19 ASP HA   H  13.701   3.855  -1.866 1.00 . A A . 686 ASP HA   1 1 
       15 25437 1 1 19 ASP HB2  H  11.740   5.655  -3.335 1.00 . A A . 686 ASP HB2  1 1 
       15 25438 1 1 19 ASP HB3  H  13.381   6.071  -2.804 1.00 . A A . 686 ASP HB3  1 1 
       15 25439 1 1 19 ASP N    N  11.845   3.092  -2.500 1.00 . A A . 686 ASP N    1 1 
       15 25440 1 1 19 ASP O    O  10.838   4.869  -0.728 1.00 . A A . 686 ASP O    1 1 
       15 25441 1 1 19 ASP OD1  O  14.568   4.680  -4.575 1.00 . A A . 686 ASP OD1  1 1 
       15 25442 1 1 19 ASP OD2  O  12.516   4.374  -5.363 1.00 . A A . 686 ASP OD2  1 1 
       15 25443 1 1 20 PRO C    C  11.560   6.845   1.350 1.00 . A A . 687 PRO C    1 1 
       15 25444 1 1 20 PRO CA   C  12.346   5.546   1.477 1.00 . A A . 687 PRO CA   1 1 
       15 25445 1 1 20 PRO CB   C  13.557   5.701   2.392 1.00 . A A . 687 PRO CB   1 1 
       15 25446 1 1 20 PRO CD   C  14.318   5.123   0.142 1.00 . A A . 687 PRO CD   1 1 
       15 25447 1 1 20 PRO CG   C  14.803   5.604   1.510 1.00 . A A . 687 PRO CG   1 1 
       15 25448 1 1 20 PRO HA   H  11.671   4.781   1.860 1.00 . A A . 687 PRO HA   1 1 
       15 25449 1 1 20 PRO HB2  H  13.540   6.667   2.897 1.00 . A A . 687 PRO HB2  1 1 
       15 25450 1 1 20 PRO HB3  H  13.564   4.892   3.122 1.00 . A A . 687 PRO HB3  1 1 
       15 25451 1 1 20 PRO HD2  H  14.663   5.796  -0.643 1.00 . A A . 687 PRO HD2  1 1 
       15 25452 1 1 20 PRO HD3  H  14.698   4.122  -0.054 1.00 . A A . 687 PRO HD3  1 1 
       15 25453 1 1 20 PRO HG2  H  15.265   6.587   1.417 1.00 . A A . 687 PRO HG2  1 1 
       15 25454 1 1 20 PRO HG3  H  15.518   4.898   1.931 1.00 . A A . 687 PRO HG3  1 1 
       15 25455 1 1 20 PRO N    N  12.869   5.118   0.193 1.00 . A A . 687 PRO N    1 1 
       15 25456 1 1 20 PRO O    O  10.705   7.159   2.169 1.00 . A A . 687 PRO O    1 1 
       15 25457 1 1 21 GLN C    C   9.875   8.701  -0.628 1.00 . A A . 688 GLN C    1 1 
       15 25458 1 1 21 GLN CA   C  11.250   8.887   0.005 1.00 . A A . 688 GLN CA   1 1 
       15 25459 1 1 21 GLN CB   C  12.143   9.678  -0.956 1.00 . A A . 688 GLN CB   1 1 
       15 25460 1 1 21 GLN CD   C  14.279   8.520  -1.580 1.00 . A A . 688 GLN CD   1 1 
       15 25461 1 1 21 GLN CG   C  12.821   8.744  -1.959 1.00 . A A . 688 GLN CG   1 1 
       15 25462 1 1 21 GLN H    H  12.554   7.242  -0.340 1.00 . A A . 688 GLN H    1 1 
       15 25463 1 1 21 GLN HA   H  11.130   9.454   0.928 1.00 . A A . 688 GLN HA   1 1 
       15 25464 1 1 21 GLN HB2  H  11.537  10.409  -1.491 1.00 . A A . 688 GLN HB2  1 1 
       15 25465 1 1 21 GLN HB3  H  12.901  10.215  -0.386 1.00 . A A . 688 GLN HB3  1 1 
       15 25466 1 1 21 GLN HE21 H  13.799   8.170   0.384 1.00 . A A . 688 GLN HE21 1 1 
       15 25467 1 1 21 GLN HE22 H  15.487   8.076   0.007 1.00 . A A . 688 GLN HE22 1 1 
       15 25468 1 1 21 GLN HG2  H  12.298   7.789  -2.012 1.00 . A A . 688 GLN HG2  1 1 
       15 25469 1 1 21 GLN HG3  H  12.748   9.174  -2.958 1.00 . A A . 688 GLN HG3  1 1 
       15 25470 1 1 21 GLN N    N  11.862   7.603   0.303 1.00 . A A . 688 GLN N    1 1 
       15 25471 1 1 21 GLN NE2  N  14.537   8.233  -0.302 1.00 . A A . 688 GLN NE2  1 1 
       15 25472 1 1 21 GLN O    O   9.225   9.687  -0.970 1.00 . A A . 688 GLN O    1 1 
       15 25473 1 1 21 GLN OE1  O  15.170   8.604  -2.419 1.00 . A A . 688 GLN OE1  1 1 
       15 25474 1 1 22 VAL C    C   7.295   6.339  -0.481 1.00 . A A . 689 VAL C    1 1 
       15 25475 1 1 22 VAL CA   C   8.158   7.178  -1.428 1.00 . A A . 689 VAL CA   1 1 
       15 25476 1 1 22 VAL CB   C   8.401   6.504  -2.783 1.00 . A A . 689 VAL CB   1 1 
       15 25477 1 1 22 VAL CG1  C   7.108   6.462  -3.590 1.00 . A A . 689 VAL CG1  1 1 
       15 25478 1 1 22 VAL CG2  C   9.412   7.304  -3.609 1.00 . A A . 689 VAL CG2  1 1 
       15 25479 1 1 22 VAL H    H   9.958   6.652  -0.482 1.00 . A A . 689 VAL H    1 1 
       15 25480 1 1 22 VAL HA   H   7.673   8.135  -1.619 1.00 . A A . 689 VAL HA   1 1 
       15 25481 1 1 22 VAL HB   H   8.785   5.495  -2.633 1.00 . A A . 689 VAL HB   1 1 
       15 25482 1 1 22 VAL HG11 H   6.713   7.470  -3.708 1.00 . A A . 689 VAL HG11 1 1 
       15 25483 1 1 22 VAL HG12 H   7.311   6.040  -4.574 1.00 . A A . 689 VAL HG12 1 1 
       15 25484 1 1 22 VAL HG13 H   6.366   5.836  -3.093 1.00 . A A . 689 VAL HG13 1 1 
       15 25485 1 1 22 VAL HG21 H   9.042   8.317  -3.766 1.00 . A A . 689 VAL HG21 1 1 
       15 25486 1 1 22 VAL HG22 H  10.372   7.344  -3.095 1.00 . A A . 689 VAL HG22 1 1 
       15 25487 1 1 22 VAL HG23 H   9.557   6.822  -4.576 1.00 . A A . 689 VAL HG23 1 1 
       15 25488 1 1 22 VAL N    N   9.426   7.453  -0.790 1.00 . A A . 689 VAL N    1 1 
       15 25489 1 1 22 VAL O    O   6.166   5.979  -0.811 1.00 . A A . 689 VAL O    1 1 
       15 25490 1 1 23 PHE C    C   7.162   6.014   3.099 1.00 . A A . 690 PHE C    1 1 
       15 25491 1 1 23 PHE CA   C   7.062   5.327   1.732 1.00 . A A . 690 PHE CA   1 1 
       15 25492 1 1 23 PHE CB   C   7.478   3.856   1.779 1.00 . A A . 690 PHE CB   1 1 
       15 25493 1 1 23 PHE CD1  C   8.231   3.304   4.126 1.00 . A A . 690 PHE CD1  1 1 
       15 25494 1 1 23 PHE CD2  C   9.879   3.363   2.351 1.00 . A A . 690 PHE CD2  1 1 
       15 25495 1 1 23 PHE CE1  C   9.233   2.978   5.052 1.00 . A A . 690 PHE CE1  1 1 
       15 25496 1 1 23 PHE CE2  C  10.885   3.052   3.278 1.00 . A A . 690 PHE CE2  1 1 
       15 25497 1 1 23 PHE CG   C   8.556   3.505   2.777 1.00 . A A . 690 PHE CG   1 1 
       15 25498 1 1 23 PHE CZ   C  10.564   2.871   4.627 1.00 . A A . 690 PHE CZ   1 1 
       15 25499 1 1 23 PHE H    H   8.779   6.279   0.920 1.00 . A A . 690 PHE H    1 1 
       15 25500 1 1 23 PHE HA   H   6.011   5.358   1.445 1.00 . A A . 690 PHE HA   1 1 
       15 25501 1 1 23 PHE HB2  H   6.601   3.264   2.040 1.00 . A A . 690 PHE HB2  1 1 
       15 25502 1 1 23 PHE HB3  H   7.785   3.541   0.781 1.00 . A A . 690 PHE HB3  1 1 
       15 25503 1 1 23 PHE HD1  H   7.207   3.400   4.456 1.00 . A A . 690 PHE HD1  1 1 
       15 25504 1 1 23 PHE HD2  H  10.124   3.491   1.307 1.00 . A A . 690 PHE HD2  1 1 
       15 25505 1 1 23 PHE HE1  H   8.991   2.809   6.091 1.00 . A A . 690 PHE HE1  1 1 
       15 25506 1 1 23 PHE HE2  H  11.908   2.955   2.947 1.00 . A A . 690 PHE HE2  1 1 
       15 25507 1 1 23 PHE HZ   H  11.347   2.647   5.336 1.00 . A A . 690 PHE HZ   1 1 
       15 25508 1 1 23 PHE N    N   7.824   6.027   0.711 1.00 . A A . 690 PHE N    1 1 
       15 25509 1 1 23 PHE O    O   6.332   5.757   3.963 1.00 . A A . 690 PHE O    1 1 
       15 25510 1 1 24 TYR C    C   7.161   8.869   4.397 1.00 . A A . 691 TYR C    1 1 
       15 25511 1 1 24 TYR CA   C   8.186   7.729   4.504 1.00 . A A . 691 TYR CA   1 1 
       15 25512 1 1 24 TYR CB   C   9.593   8.294   4.723 1.00 . A A . 691 TYR CB   1 1 
       15 25513 1 1 24 TYR CD1  C  10.244   6.196   5.994 1.00 . A A . 691 TYR CD1  1 1 
       15 25514 1 1 24 TYR CD2  C  11.979   7.454   4.848 1.00 . A A . 691 TYR CD2  1 1 
       15 25515 1 1 24 TYR CE1  C  11.203   5.305   6.481 1.00 . A A . 691 TYR CE1  1 1 
       15 25516 1 1 24 TYR CE2  C  12.946   6.565   5.349 1.00 . A A . 691 TYR CE2  1 1 
       15 25517 1 1 24 TYR CG   C  10.624   7.287   5.195 1.00 . A A . 691 TYR CG   1 1 
       15 25518 1 1 24 TYR CZ   C  12.562   5.487   6.170 1.00 . A A . 691 TYR CZ   1 1 
       15 25519 1 1 24 TYR H    H   8.900   6.988   2.646 1.00 . A A . 691 TYR H    1 1 
       15 25520 1 1 24 TYR HA   H   7.918   7.119   5.366 1.00 . A A . 691 TYR HA   1 1 
       15 25521 1 1 24 TYR HB2  H   9.935   8.768   3.803 1.00 . A A . 691 TYR HB2  1 1 
       15 25522 1 1 24 TYR HB3  H   9.531   9.071   5.486 1.00 . A A . 691 TYR HB3  1 1 
       15 25523 1 1 24 TYR HD1  H   9.210   6.017   6.251 1.00 . A A . 691 TYR HD1  1 1 
       15 25524 1 1 24 TYR HD2  H  12.294   8.251   4.191 1.00 . A A . 691 TYR HD2  1 1 
       15 25525 1 1 24 TYR HE1  H  10.887   4.482   7.105 1.00 . A A . 691 TYR HE1  1 1 
       15 25526 1 1 24 TYR HE2  H  13.988   6.710   5.103 1.00 . A A . 691 TYR HE2  1 1 
       15 25527 1 1 24 TYR HH   H  14.392   4.850   6.380 1.00 . A A . 691 TYR HH   1 1 
       15 25528 1 1 24 TYR N    N   8.150   6.884   3.316 1.00 . A A . 691 TYR N    1 1 
       15 25529 1 1 24 TYR O    O   7.033   9.672   5.316 1.00 . A A . 691 TYR O    1 1 
       15 25530 1 1 24 TYR OH   O  13.501   4.625   6.657 1.00 . A A . 691 TYR OH   1 1 
       15 25531 1 1 25 GLU C    C   4.099   9.544   3.815 1.00 . A A . 692 GLU C    1 1 
       15 25532 1 1 25 GLU CA   C   5.371   9.922   3.049 1.00 . A A . 692 GLU CA   1 1 
       15 25533 1 1 25 GLU CB   C   5.083  10.010   1.548 1.00 . A A . 692 GLU CB   1 1 
       15 25534 1 1 25 GLU CD   C   5.979  10.715  -0.695 1.00 . A A . 692 GLU CD   1 1 
       15 25535 1 1 25 GLU CG   C   6.323  10.452   0.769 1.00 . A A . 692 GLU CG   1 1 
       15 25536 1 1 25 GLU H    H   6.613   8.277   2.542 1.00 . A A . 692 GLU H    1 1 
       15 25537 1 1 25 GLU HA   H   5.705  10.898   3.403 1.00 . A A . 692 GLU HA   1 1 
       15 25538 1 1 25 GLU HB2  H   4.750   9.037   1.187 1.00 . A A . 692 GLU HB2  1 1 
       15 25539 1 1 25 GLU HB3  H   4.290  10.742   1.387 1.00 . A A . 692 GLU HB3  1 1 
       15 25540 1 1 25 GLU HG2  H   6.720  11.362   1.218 1.00 . A A . 692 GLU HG2  1 1 
       15 25541 1 1 25 GLU HG3  H   7.082   9.671   0.828 1.00 . A A . 692 GLU HG3  1 1 
       15 25542 1 1 25 GLU N    N   6.430   8.944   3.278 1.00 . A A . 692 GLU N    1 1 
       15 25543 1 1 25 GLU O    O   2.987   9.747   3.327 1.00 . A A . 692 GLU O    1 1 
       15 25544 1 1 25 GLU OE1  O   5.651   9.736  -1.401 1.00 . A A . 692 GLU OE1  1 1 
       15 25545 1 1 25 GLU OE2  O   6.048  11.898  -1.099 1.00 . A A . 692 GLU OE2  1 1 
       15 25546 1 1 26 LEU C    C   3.397   8.654   7.288 1.00 . A A . 693 LEU C    1 1 
       15 25547 1 1 26 LEU CA   C   3.203   8.365   5.797 1.00 . A A . 693 LEU CA   1 1 
       15 25548 1 1 26 LEU CB   C   3.370   6.851   5.637 1.00 . A A . 693 LEU CB   1 1 
       15 25549 1 1 26 LEU CD1  C   3.600   4.807   4.275 1.00 . A A . 693 LEU CD1  1 1 
       15 25550 1 1 26 LEU CD2  C   1.880   6.508   3.636 1.00 . A A . 693 LEU CD2  1 1 
       15 25551 1 1 26 LEU CG   C   3.275   6.302   4.215 1.00 . A A . 693 LEU CG   1 1 
       15 25552 1 1 26 LEU H    H   5.185   8.975   5.425 1.00 . A A . 693 LEU H    1 1 
       15 25553 1 1 26 LEU HA   H   2.218   8.691   5.467 1.00 . A A . 693 LEU HA   1 1 
       15 25554 1 1 26 LEU HB2  H   4.359   6.595   6.020 1.00 . A A . 693 LEU HB2  1 1 
       15 25555 1 1 26 LEU HB3  H   2.644   6.341   6.270 1.00 . A A . 693 LEU HB3  1 1 
       15 25556 1 1 26 LEU HD11 H   4.434   4.629   4.955 1.00 . A A . 693 LEU HD11 1 1 
       15 25557 1 1 26 LEU HD12 H   2.730   4.257   4.634 1.00 . A A . 693 LEU HD12 1 1 
       15 25558 1 1 26 LEU HD13 H   3.859   4.452   3.279 1.00 . A A . 693 LEU HD13 1 1 
       15 25559 1 1 26 LEU HD21 H   1.667   7.575   3.565 1.00 . A A . 693 LEU HD21 1 1 
       15 25560 1 1 26 LEU HD22 H   1.832   6.062   2.642 1.00 . A A . 693 LEU HD22 1 1 
       15 25561 1 1 26 LEU HD23 H   1.141   6.033   4.282 1.00 . A A . 693 LEU HD23 1 1 
       15 25562 1 1 26 LEU HG   H   4.008   6.804   3.583 1.00 . A A . 693 LEU HG   1 1 
       15 25563 1 1 26 LEU N    N   4.260   8.988   5.021 1.00 . A A . 693 LEU N    1 1 
       15 25564 1 1 26 LEU O    O   4.415   9.217   7.677 1.00 . A A . 693 LEU O    1 1 
       15 25565 1 1 27 PRO C    C   3.422   6.865   9.796 1.00 . A A . 694 PRO C    1 1 
       15 25566 1 1 27 PRO CA   C   2.641   8.150   9.567 1.00 . A A . 694 PRO CA   1 1 
       15 25567 1 1 27 PRO CB   C   1.238   8.079  10.165 1.00 . A A . 694 PRO CB   1 1 
       15 25568 1 1 27 PRO CD   C   1.071   7.935   7.775 1.00 . A A . 694 PRO CD   1 1 
       15 25569 1 1 27 PRO CG   C   0.426   7.411   9.059 1.00 . A A . 694 PRO CG   1 1 
       15 25570 1 1 27 PRO HA   H   3.218   8.958  10.017 1.00 . A A . 694 PRO HA   1 1 
       15 25571 1 1 27 PRO HB2  H   1.218   7.499  11.088 1.00 . A A . 694 PRO HB2  1 1 
       15 25572 1 1 27 PRO HB3  H   0.862   9.089  10.329 1.00 . A A . 694 PRO HB3  1 1 
       15 25573 1 1 27 PRO HD2  H   1.026   7.169   6.999 1.00 . A A . 694 PRO HD2  1 1 
       15 25574 1 1 27 PRO HD3  H   0.572   8.842   7.433 1.00 . A A . 694 PRO HD3  1 1 
       15 25575 1 1 27 PRO HG2  H   0.555   6.331   9.118 1.00 . A A . 694 PRO HG2  1 1 
       15 25576 1 1 27 PRO HG3  H  -0.632   7.671   9.120 1.00 . A A . 694 PRO HG3  1 1 
       15 25577 1 1 27 PRO N    N   2.432   8.274   8.135 1.00 . A A . 694 PRO N    1 1 
       15 25578 1 1 27 PRO O    O   3.288   5.900   9.046 1.00 . A A . 694 PRO O    1 1 
       15 25579 1 1 28 GLU C    C   4.229   4.457  11.217 1.00 . A A . 695 GLU C    1 1 
       15 25580 1 1 28 GLU CA   C   5.048   5.737  11.225 1.00 . A A . 695 GLU CA   1 1 
       15 25581 1 1 28 GLU CB   C   5.550   6.031  12.630 1.00 . A A . 695 GLU CB   1 1 
       15 25582 1 1 28 GLU CD   C   7.598   6.004  14.095 1.00 . A A . 695 GLU CD   1 1 
       15 25583 1 1 28 GLU CG   C   7.067   5.933  12.666 1.00 . A A . 695 GLU CG   1 1 
       15 25584 1 1 28 GLU H    H   4.353   7.677  11.433 1.00 . A A . 695 GLU H    1 1 
       15 25585 1 1 28 GLU HA   H   5.889   5.640  10.539 1.00 . A A . 695 GLU HA   1 1 
       15 25586 1 1 28 GLU HB2  H   5.232   7.023  12.949 1.00 . A A . 695 GLU HB2  1 1 
       15 25587 1 1 28 GLU HB3  H   5.069   5.327  13.308 1.00 . A A . 695 GLU HB3  1 1 
       15 25588 1 1 28 GLU HG2  H   7.349   4.988  12.201 1.00 . A A . 695 GLU HG2  1 1 
       15 25589 1 1 28 GLU HG3  H   7.493   6.747  12.079 1.00 . A A . 695 GLU HG3  1 1 
       15 25590 1 1 28 GLU N    N   4.242   6.863  10.844 1.00 . A A . 695 GLU N    1 1 
       15 25591 1 1 28 GLU O    O   4.725   3.418  10.819 1.00 . A A . 695 GLU O    1 1 
       15 25592 1 1 28 GLU OE1  O   7.370   5.030  14.848 1.00 . A A . 695 GLU OE1  1 1 
       15 25593 1 1 28 GLU OE2  O   8.231   7.032  14.431 1.00 . A A . 695 GLU OE2  1 1 
       15 25594 1 1 29 GLU C    C   1.938   2.557  10.536 1.00 . A A . 696 GLU C    1 1 
       15 25595 1 1 29 GLU CA   C   2.025   3.452  11.775 1.00 . A A . 696 GLU CA   1 1 
       15 25596 1 1 29 GLU CB   C   0.677   4.078  12.132 1.00 . A A . 696 GLU CB   1 1 
       15 25597 1 1 29 GLU CD   C  -1.723   3.645  12.731 1.00 . A A . 696 GLU CD   1 1 
       15 25598 1 1 29 GLU CG   C  -0.434   3.040  12.182 1.00 . A A . 696 GLU CG   1 1 
       15 25599 1 1 29 GLU H    H   2.640   5.444  11.957 1.00 . A A . 696 GLU H    1 1 
       15 25600 1 1 29 GLU HA   H   2.358   2.832  12.608 1.00 . A A . 696 GLU HA   1 1 
       15 25601 1 1 29 GLU HB2  H   0.764   4.559  13.106 1.00 . A A . 696 GLU HB2  1 1 
       15 25602 1 1 29 GLU HB3  H   0.417   4.836  11.394 1.00 . A A . 696 GLU HB3  1 1 
       15 25603 1 1 29 GLU HG2  H  -0.603   2.681  11.168 1.00 . A A . 696 GLU HG2  1 1 
       15 25604 1 1 29 GLU HG3  H  -0.111   2.214  12.814 1.00 . A A . 696 GLU HG3  1 1 
       15 25605 1 1 29 GLU N    N   2.976   4.540  11.656 1.00 . A A . 696 GLU N    1 1 
       15 25606 1 1 29 GLU O    O   1.360   1.475  10.608 1.00 . A A . 696 GLU O    1 1 
       15 25607 1 1 29 GLU OE1  O  -2.470   4.246  11.928 1.00 . A A . 696 GLU OE1  1 1 
       15 25608 1 1 29 GLU OE2  O  -1.956   3.499  13.953 1.00 . A A . 696 GLU OE2  1 1 
       15 25609 1 1 30 VAL C    C   3.928   2.134   7.578 1.00 . A A . 697 VAL C    1 1 
       15 25610 1 1 30 VAL CA   C   2.542   2.132   8.220 1.00 . A A . 697 VAL CA   1 1 
       15 25611 1 1 30 VAL CB   C   1.428   2.545   7.254 1.00 . A A . 697 VAL CB   1 1 
       15 25612 1 1 30 VAL CG1  C   1.486   4.041   6.979 1.00 . A A . 697 VAL CG1  1 1 
       15 25613 1 1 30 VAL CG2  C   1.507   1.777   5.937 1.00 . A A . 697 VAL CG2  1 1 
       15 25614 1 1 30 VAL H    H   2.917   3.898   9.349 1.00 . A A . 697 VAL H    1 1 
       15 25615 1 1 30 VAL HA   H   2.343   1.108   8.537 1.00 . A A . 697 VAL HA   1 1 
       15 25616 1 1 30 VAL HB   H   0.469   2.326   7.725 1.00 . A A . 697 VAL HB   1 1 
       15 25617 1 1 30 VAL HG11 H   2.505   4.315   6.702 1.00 . A A . 697 VAL HG11 1 1 
       15 25618 1 1 30 VAL HG12 H   0.804   4.302   6.170 1.00 . A A . 697 VAL HG12 1 1 
       15 25619 1 1 30 VAL HG13 H   1.209   4.594   7.877 1.00 . A A . 697 VAL HG13 1 1 
       15 25620 1 1 30 VAL HG21 H   2.415   2.053   5.401 1.00 . A A . 697 VAL HG21 1 1 
       15 25621 1 1 30 VAL HG22 H   1.513   0.706   6.139 1.00 . A A . 697 VAL HG22 1 1 
       15 25622 1 1 30 VAL HG23 H   0.644   2.021   5.318 1.00 . A A . 697 VAL HG23 1 1 
       15 25623 1 1 30 VAL N    N   2.502   2.978   9.400 1.00 . A A . 697 VAL N    1 1 
       15 25624 1 1 30 VAL O    O   4.245   1.222   6.820 1.00 . A A . 697 VAL O    1 1 
       15 25625 1 1 31 GLN C    C   6.843   1.940   8.251 1.00 . A A . 698 GLN C    1 1 
       15 25626 1 1 31 GLN CA   C   6.169   3.050   7.445 1.00 . A A . 698 GLN CA   1 1 
       15 25627 1 1 31 GLN CB   C   6.935   4.322   7.811 1.00 . A A . 698 GLN CB   1 1 
       15 25628 1 1 31 GLN CD   C   7.195   6.780   7.955 1.00 . A A . 698 GLN CD   1 1 
       15 25629 1 1 31 GLN CG   C   6.348   5.652   7.372 1.00 . A A . 698 GLN CG   1 1 
       15 25630 1 1 31 GLN H    H   4.462   3.935   8.395 1.00 . A A . 698 GLN H    1 1 
       15 25631 1 1 31 GLN HA   H   6.239   2.845   6.377 1.00 . A A . 698 GLN HA   1 1 
       15 25632 1 1 31 GLN HB2  H   6.971   4.362   8.900 1.00 . A A . 698 GLN HB2  1 1 
       15 25633 1 1 31 GLN HB3  H   7.948   4.248   7.417 1.00 . A A . 698 GLN HB3  1 1 
       15 25634 1 1 31 GLN HE21 H   5.845   8.194   7.394 1.00 . A A . 698 GLN HE21 1 1 
       15 25635 1 1 31 GLN HE22 H   7.270   8.790   8.205 1.00 . A A . 698 GLN HE22 1 1 
       15 25636 1 1 31 GLN HG2  H   6.352   5.716   6.284 1.00 . A A . 698 GLN HG2  1 1 
       15 25637 1 1 31 GLN HG3  H   5.327   5.746   7.741 1.00 . A A . 698 GLN HG3  1 1 
       15 25638 1 1 31 GLN N    N   4.775   3.134   7.866 1.00 . A A . 698 GLN N    1 1 
       15 25639 1 1 31 GLN NE2  N   6.733   8.015   7.842 1.00 . A A . 698 GLN NE2  1 1 
       15 25640 1 1 31 GLN O    O   7.671   1.190   7.744 1.00 . A A . 698 GLN O    1 1 
       15 25641 1 1 31 GLN OE1  O   8.266   6.553   8.513 1.00 . A A . 698 GLN OE1  1 1 
       15 25642 1 1 32 LYS C    C   6.573  -0.436  10.309 1.00 . A A . 699 LYS C    1 1 
       15 25643 1 1 32 LYS CA   C   7.034   0.998  10.536 1.00 . A A . 699 LYS CA   1 1 
       15 25644 1 1 32 LYS CB   C   6.638   1.560  11.913 1.00 . A A . 699 LYS CB   1 1 
       15 25645 1 1 32 LYS CD   C   4.776   1.952  13.603 1.00 . A A . 699 LYS CD   1 1 
       15 25646 1 1 32 LYS CE   C   5.916   2.250  14.574 1.00 . A A . 699 LYS CE   1 1 
       15 25647 1 1 32 LYS CG   C   5.244   1.130  12.395 1.00 . A A . 699 LYS CG   1 1 
       15 25648 1 1 32 LYS H    H   5.709   2.476   9.822 1.00 . A A . 699 LYS H    1 1 
       15 25649 1 1 32 LYS HA   H   8.120   1.033  10.447 1.00 . A A . 699 LYS HA   1 1 
       15 25650 1 1 32 LYS HB2  H   7.375   1.235  12.647 1.00 . A A . 699 LYS HB2  1 1 
       15 25651 1 1 32 LYS HB3  H   6.647   2.648  11.855 1.00 . A A . 699 LYS HB3  1 1 
       15 25652 1 1 32 LYS HD2  H   4.374   2.906  13.263 1.00 . A A . 699 LYS HD2  1 1 
       15 25653 1 1 32 LYS HD3  H   3.985   1.405  14.116 1.00 . A A . 699 LYS HD3  1 1 
       15 25654 1 1 32 LYS HE2  H   6.446   1.327  14.809 1.00 . A A . 699 LYS HE2  1 1 
       15 25655 1 1 32 LYS HE3  H   6.602   2.951  14.098 1.00 . A A . 699 LYS HE3  1 1 
       15 25656 1 1 32 LYS HG2  H   4.515   1.230  11.590 1.00 . A A . 699 LYS HG2  1 1 
       15 25657 1 1 32 LYS HG3  H   5.269   0.081  12.687 1.00 . A A . 699 LYS HG3  1 1 
       15 25658 1 1 32 LYS HZ1  H   4.924   3.716  15.618 1.00 . A A . 699 LYS HZ1  1 1 
       15 25659 1 1 32 LYS HZ2  H   4.782   2.219  16.289 1.00 . A A . 699 LYS HZ2  1 1 
       15 25660 1 1 32 LYS HZ3  H   6.185   3.065  16.438 1.00 . A A . 699 LYS HZ3  1 1 
       15 25661 1 1 32 LYS N    N   6.459   1.866   9.526 1.00 . A A . 699 LYS N    1 1 
       15 25662 1 1 32 LYS NZ   N   5.412   2.857  15.822 1.00 . A A . 699 LYS NZ   1 1 
       15 25663 1 1 32 LYS O    O   7.244  -1.389  10.707 1.00 . A A . 699 LYS O    1 1 
       15 25664 1 1 33 GLU C    C   5.772  -2.403   8.148 1.00 . A A . 700 GLU C    1 1 
       15 25665 1 1 33 GLU CA   C   4.922  -1.904   9.302 1.00 . A A . 700 GLU CA   1 1 
       15 25666 1 1 33 GLU CB   C   3.461  -1.813   8.864 1.00 . A A . 700 GLU CB   1 1 
       15 25667 1 1 33 GLU CD   C   1.075  -1.544   9.650 1.00 . A A . 700 GLU CD   1 1 
       15 25668 1 1 33 GLU CG   C   2.549  -1.533  10.057 1.00 . A A . 700 GLU CG   1 1 
       15 25669 1 1 33 GLU H    H   4.889   0.221   9.370 1.00 . A A . 700 GLU H    1 1 
       15 25670 1 1 33 GLU HA   H   5.019  -2.586  10.146 1.00 . A A . 700 GLU HA   1 1 
       15 25671 1 1 33 GLU HB2  H   3.353  -1.025   8.118 1.00 . A A . 700 GLU HB2  1 1 
       15 25672 1 1 33 GLU HB3  H   3.172  -2.764   8.414 1.00 . A A . 700 GLU HB3  1 1 
       15 25673 1 1 33 GLU HG2  H   2.718  -2.299  10.813 1.00 . A A . 700 GLU HG2  1 1 
       15 25674 1 1 33 GLU HG3  H   2.805  -0.561  10.481 1.00 . A A . 700 GLU HG3  1 1 
       15 25675 1 1 33 GLU N    N   5.419  -0.590   9.657 1.00 . A A . 700 GLU N    1 1 
       15 25676 1 1 33 GLU O    O   6.098  -3.584   8.073 1.00 . A A . 700 GLU O    1 1 
       15 25677 1 1 33 GLU OE1  O   0.782  -1.148   8.498 1.00 . A A . 700 GLU OE1  1 1 
       15 25678 1 1 33 GLU OE2  O   0.250  -1.951  10.500 1.00 . A A . 700 GLU OE2  1 1 
       15 25679 1 1 34 LEU C    C   8.430  -2.068   6.686 1.00 . A A . 701 LEU C    1 1 
       15 25680 1 1 34 LEU CA   C   7.030  -1.750   6.148 1.00 . A A . 701 LEU CA   1 1 
       15 25681 1 1 34 LEU CB   C   7.053  -0.523   5.234 1.00 . A A . 701 LEU CB   1 1 
       15 25682 1 1 34 LEU CD1  C   4.874  -1.056   4.112 1.00 . A A . 701 LEU CD1  1 1 
       15 25683 1 1 34 LEU CD2  C   6.494   0.455   2.998 1.00 . A A . 701 LEU CD2  1 1 
       15 25684 1 1 34 LEU CG   C   6.360  -0.778   3.893 1.00 . A A . 701 LEU CG   1 1 
       15 25685 1 1 34 LEU H    H   5.773  -0.538   7.338 1.00 . A A . 701 LEU H    1 1 
       15 25686 1 1 34 LEU HA   H   6.667  -2.612   5.589 1.00 . A A . 701 LEU HA   1 1 
       15 25687 1 1 34 LEU HB2  H   6.561   0.314   5.727 1.00 . A A . 701 LEU HB2  1 1 
       15 25688 1 1 34 LEU HB3  H   8.093  -0.241   5.071 1.00 . A A . 701 LEU HB3  1 1 
       15 25689 1 1 34 LEU HD11 H   4.748  -1.959   4.711 1.00 . A A . 701 LEU HD11 1 1 
       15 25690 1 1 34 LEU HD12 H   4.413  -0.212   4.626 1.00 . A A . 701 LEU HD12 1 1 
       15 25691 1 1 34 LEU HD13 H   4.389  -1.201   3.146 1.00 . A A . 701 LEU HD13 1 1 
       15 25692 1 1 34 LEU HD21 H   6.014   1.308   3.477 1.00 . A A . 701 LEU HD21 1 1 
       15 25693 1 1 34 LEU HD22 H   7.546   0.681   2.828 1.00 . A A . 701 LEU HD22 1 1 
       15 25694 1 1 34 LEU HD23 H   6.012   0.267   2.039 1.00 . A A . 701 LEU HD23 1 1 
       15 25695 1 1 34 LEU HG   H   6.825  -1.632   3.402 1.00 . A A . 701 LEU HG   1 1 
       15 25696 1 1 34 LEU N    N   6.130  -1.479   7.250 1.00 . A A . 701 LEU N    1 1 
       15 25697 1 1 34 LEU O    O   9.135  -2.902   6.124 1.00 . A A . 701 LEU O    1 1 
       15 25698 1 1 35 MET C    C  10.093  -3.046   9.129 1.00 . A A . 702 MET C    1 1 
       15 25699 1 1 35 MET CA   C  10.116  -1.689   8.424 1.00 . A A . 702 MET CA   1 1 
       15 25700 1 1 35 MET CB   C  10.438  -0.614   9.465 1.00 . A A . 702 MET CB   1 1 
       15 25701 1 1 35 MET CE   C  11.976   0.424   6.460 1.00 . A A . 702 MET CE   1 1 
       15 25702 1 1 35 MET CG   C  10.671   0.788   8.893 1.00 . A A . 702 MET CG   1 1 
       15 25703 1 1 35 MET H    H   8.253  -0.688   8.172 1.00 . A A . 702 MET H    1 1 
       15 25704 1 1 35 MET HA   H  10.895  -1.713   7.662 1.00 . A A . 702 MET HA   1 1 
       15 25705 1 1 35 MET HB2  H   9.608  -0.565  10.171 1.00 . A A . 702 MET HB2  1 1 
       15 25706 1 1 35 MET HB3  H  11.326  -0.906  10.024 1.00 . A A . 702 MET HB3  1 1 
       15 25707 1 1 35 MET HE1  H  11.008   0.774   6.104 1.00 . A A . 702 MET HE1  1 1 
       15 25708 1 1 35 MET HE2  H  12.759   0.777   5.790 1.00 . A A . 702 MET HE2  1 1 
       15 25709 1 1 35 MET HE3  H  11.995  -0.667   6.480 1.00 . A A . 702 MET HE3  1 1 
       15 25710 1 1 35 MET HG2  H   9.889   1.023   8.170 1.00 . A A . 702 MET HG2  1 1 
       15 25711 1 1 35 MET HG3  H  10.584   1.489   9.723 1.00 . A A . 702 MET HG3  1 1 
       15 25712 1 1 35 MET N    N   8.840  -1.410   7.778 1.00 . A A . 702 MET N    1 1 
       15 25713 1 1 35 MET O    O  11.150  -3.545   9.505 1.00 . A A . 702 MET O    1 1 
       15 25714 1 1 35 MET SD   S  12.284   1.079   8.117 1.00 . A A . 702 MET SD   1 1 
       15 25715 1 1 36 ALA C    C   8.494  -6.035   8.881 1.00 . A A . 703 ALA C    1 1 
       15 25716 1 1 36 ALA CA   C   8.811  -4.972   9.928 1.00 . A A . 703 ALA CA   1 1 
       15 25717 1 1 36 ALA CB   C   7.697  -4.945  10.972 1.00 . A A . 703 ALA CB   1 1 
       15 25718 1 1 36 ALA H    H   8.062  -3.185   9.037 1.00 . A A . 703 ALA H    1 1 
       15 25719 1 1 36 ALA HA   H   9.750  -5.226  10.419 1.00 . A A . 703 ALA HA   1 1 
       15 25720 1 1 36 ALA HB1  H   6.746  -4.741  10.479 1.00 . A A . 703 ALA HB1  1 1 
       15 25721 1 1 36 ALA HB2  H   7.640  -5.915  11.466 1.00 . A A . 703 ALA HB2  1 1 
       15 25722 1 1 36 ALA HB3  H   7.903  -4.171  11.711 1.00 . A A . 703 ALA HB3  1 1 
       15 25723 1 1 36 ALA N    N   8.913  -3.651   9.315 1.00 . A A . 703 ALA N    1 1 
       15 25724 1 1 36 ALA O    O   8.626  -7.233   9.131 1.00 . A A . 703 ALA O    1 1 
       15 25725 1 1 37 GLU C    C   8.846  -6.821   5.783 1.00 . A A . 704 GLU C    1 1 
       15 25726 1 1 37 GLU CA   C   7.635  -6.406   6.603 1.00 . A A . 704 GLU CA   1 1 
       15 25727 1 1 37 GLU CB   C   6.736  -5.479   5.799 1.00 . A A . 704 GLU CB   1 1 
       15 25728 1 1 37 GLU CD   C   5.228  -5.347   3.828 1.00 . A A . 704 GLU CD   1 1 
       15 25729 1 1 37 GLU CG   C   6.279  -6.182   4.556 1.00 . A A . 704 GLU CG   1 1 
       15 25730 1 1 37 GLU H    H   8.024  -4.603   7.492 1.00 . A A . 704 GLU H    1 1 
       15 25731 1 1 37 GLU HA   H   7.084  -7.278   6.952 1.00 . A A . 704 GLU HA   1 1 
       15 25732 1 1 37 GLU HB2  H   5.862  -5.214   6.394 1.00 . A A . 704 GLU HB2  1 1 
       15 25733 1 1 37 GLU HB3  H   7.283  -4.577   5.522 1.00 . A A . 704 GLU HB3  1 1 
       15 25734 1 1 37 GLU HG2  H   7.149  -6.358   3.924 1.00 . A A . 704 GLU HG2  1 1 
       15 25735 1 1 37 GLU HG3  H   5.873  -7.127   4.915 1.00 . A A . 704 GLU HG3  1 1 
       15 25736 1 1 37 GLU N    N   8.069  -5.591   7.701 1.00 . A A . 704 GLU N    1 1 
       15 25737 1 1 37 GLU O    O   8.842  -7.852   5.117 1.00 . A A . 704 GLU O    1 1 
       15 25738 1 1 37 GLU OE1  O   4.042  -5.452   4.214 1.00 . A A . 704 GLU OE1  1 1 
       15 25739 1 1 37 GLU OE2  O   5.627  -4.612   2.899 1.00 . A A . 704 GLU OE2  1 1 
       15 25740 1 1 38 TRP C    C  12.079  -6.988   5.903 1.00 . A A . 705 TRP C    1 1 
       15 25741 1 1 38 TRP CA   C  11.104  -6.157   5.086 1.00 . A A . 705 TRP CA   1 1 
       15 25742 1 1 38 TRP CB   C  11.659  -4.767   4.820 1.00 . A A . 705 TRP CB   1 1 
       15 25743 1 1 38 TRP CD1  C   9.828  -4.408   3.096 1.00 . A A . 705 TRP CD1  1 1 
       15 25744 1 1 38 TRP CD2  C  11.050  -2.571   3.451 1.00 . A A . 705 TRP CD2  1 1 
       15 25745 1 1 38 TRP CE2  C  10.081  -2.231   2.468 1.00 . A A . 705 TRP CE2  1 1 
       15 25746 1 1 38 TRP CE3  C  11.947  -1.562   3.842 1.00 . A A . 705 TRP CE3  1 1 
       15 25747 1 1 38 TRP CG   C  10.873  -3.966   3.832 1.00 . A A . 705 TRP CG   1 1 
       15 25748 1 1 38 TRP CH2  C  10.941   0.014   2.280 1.00 . A A . 705 TRP CH2  1 1 
       15 25749 1 1 38 TRP CZ2  C  10.010  -0.958   1.896 1.00 . A A . 705 TRP CZ2  1 1 
       15 25750 1 1 38 TRP CZ3  C  11.902  -0.287   3.255 1.00 . A A . 705 TRP CZ3  1 1 
       15 25751 1 1 38 TRP H    H   9.829  -5.198   6.468 1.00 . A A . 705 TRP H    1 1 
       15 25752 1 1 38 TRP HA   H  10.899  -6.657   4.140 1.00 . A A . 705 TRP HA   1 1 
       15 25753 1 1 38 TRP HB2  H  11.697  -4.220   5.762 1.00 . A A . 705 TRP HB2  1 1 
       15 25754 1 1 38 TRP HB3  H  12.684  -4.854   4.460 1.00 . A A . 705 TRP HB3  1 1 
       15 25755 1 1 38 TRP HD1  H   9.415  -5.405   3.129 1.00 . A A . 705 TRP HD1  1 1 
       15 25756 1 1 38 TRP HE1  H   8.576  -3.510   1.663 1.00 . A A . 705 TRP HE1  1 1 
       15 25757 1 1 38 TRP HE3  H  12.676  -1.783   4.606 1.00 . A A . 705 TRP HE3  1 1 
       15 25758 1 1 38 TRP HH2  H  10.909   0.992   1.823 1.00 . A A . 705 TRP HH2  1 1 
       15 25759 1 1 38 TRP HZ2  H   9.250  -0.726   1.165 1.00 . A A . 705 TRP HZ2  1 1 
       15 25760 1 1 38 TRP HZ3  H  12.616   0.469   3.553 1.00 . A A . 705 TRP HZ3  1 1 
       15 25761 1 1 38 TRP N    N   9.884  -5.990   5.845 1.00 . A A . 705 TRP N    1 1 
       15 25762 1 1 38 TRP NE1  N   9.357  -3.391   2.292 1.00 . A A . 705 TRP NE1  1 1 
       15 25763 1 1 38 TRP O    O  12.938  -7.679   5.363 1.00 . A A . 705 TRP O    1 1 
       15 25764 1 1 39 GLU C    C  12.245  -9.197   7.981 1.00 . A A . 706 GLU C    1 1 
       15 25765 1 1 39 GLU CA   C  12.673  -7.742   8.143 1.00 . A A . 706 GLU CA   1 1 
       15 25766 1 1 39 GLU CB   C  12.385  -7.253   9.555 1.00 . A A . 706 GLU CB   1 1 
       15 25767 1 1 39 GLU CD   C  14.605  -6.053   9.821 1.00 . A A . 706 GLU CD   1 1 
       15 25768 1 1 39 GLU CG   C  13.085  -5.918   9.787 1.00 . A A . 706 GLU CG   1 1 
       15 25769 1 1 39 GLU H    H  11.261  -6.249   7.598 1.00 . A A . 706 GLU H    1 1 
       15 25770 1 1 39 GLU HA   H  13.742  -7.656   7.948 1.00 . A A . 706 GLU HA   1 1 
       15 25771 1 1 39 GLU HB2  H  11.310  -7.127   9.679 1.00 . A A . 706 GLU HB2  1 1 
       15 25772 1 1 39 GLU HB3  H  12.740  -7.987  10.279 1.00 . A A . 706 GLU HB3  1 1 
       15 25773 1 1 39 GLU HG2  H  12.811  -5.218   8.997 1.00 . A A . 706 GLU HG2  1 1 
       15 25774 1 1 39 GLU HG3  H  12.734  -5.521  10.739 1.00 . A A . 706 GLU HG3  1 1 
       15 25775 1 1 39 GLU N    N  11.928  -6.911   7.224 1.00 . A A . 706 GLU N    1 1 
       15 25776 1 1 39 GLU O    O  13.085 -10.091   7.913 1.00 . A A . 706 GLU O    1 1 
       15 25777 1 1 39 GLU OE1  O  15.146  -6.285  10.925 1.00 . A A . 706 GLU OE1  1 1 
       15 25778 1 1 39 GLU OE2  O  15.224  -5.922   8.738 1.00 . A A . 706 GLU OE2  1 1 
       15 25779 1 1 40 ARG C    C  10.481 -11.183   6.223 1.00 . A A . 707 ARG C    1 1 
       15 25780 1 1 40 ARG CA   C  10.403 -10.781   7.697 1.00 . A A . 707 ARG CA   1 1 
       15 25781 1 1 40 ARG CB   C   8.964 -10.867   8.212 1.00 . A A . 707 ARG CB   1 1 
       15 25782 1 1 40 ARG CD   C   6.609 -10.020   7.962 1.00 . A A . 707 ARG CD   1 1 
       15 25783 1 1 40 ARG CG   C   8.016 -10.017   7.364 1.00 . A A . 707 ARG CG   1 1 
       15 25784 1 1 40 ARG CZ   C   5.600  -9.445  10.150 1.00 . A A . 707 ARG CZ   1 1 
       15 25785 1 1 40 ARG H    H  10.283  -8.669   8.023 1.00 . A A . 707 ARG H    1 1 
       15 25786 1 1 40 ARG HA   H  11.009 -11.483   8.268 1.00 . A A . 707 ARG HA   1 1 
       15 25787 1 1 40 ARG HB2  H   8.634 -11.905   8.184 1.00 . A A . 707 ARG HB2  1 1 
       15 25788 1 1 40 ARG HB3  H   8.936 -10.523   9.246 1.00 . A A . 707 ARG HB3  1 1 
       15 25789 1 1 40 ARG HD2  H   5.937  -9.505   7.274 1.00 . A A . 707 ARG HD2  1 1 
       15 25790 1 1 40 ARG HD3  H   6.278 -11.051   8.081 1.00 . A A . 707 ARG HD3  1 1 
       15 25791 1 1 40 ARG HE   H   7.365  -8.731   9.477 1.00 . A A . 707 ARG HE   1 1 
       15 25792 1 1 40 ARG HG2  H   8.385  -8.993   7.326 1.00 . A A . 707 ARG HG2  1 1 
       15 25793 1 1 40 ARG HG3  H   7.970 -10.425   6.354 1.00 . A A . 707 ARG HG3  1 1 
       15 25794 1 1 40 ARG HH11 H   4.472 -10.719   9.035 1.00 . A A . 707 ARG HH11 1 1 
       15 25795 1 1 40 ARG HH12 H   3.805 -10.294  10.595 1.00 . A A . 707 ARG HH12 1 1 
       15 25796 1 1 40 ARG HH21 H   6.467  -8.200  11.504 1.00 . A A . 707 ARG HH21 1 1 
       15 25797 1 1 40 ARG HH22 H   4.926  -8.876  11.981 1.00 . A A . 707 ARG HH22 1 1 
       15 25798 1 1 40 ARG N    N  10.930  -9.438   7.915 1.00 . A A . 707 ARG N    1 1 
       15 25799 1 1 40 ARG NE   N   6.583  -9.331   9.255 1.00 . A A . 707 ARG NE   1 1 
       15 25800 1 1 40 ARG NH1  N   4.540 -10.214   9.907 1.00 . A A . 707 ARG NH1  1 1 
       15 25801 1 1 40 ARG NH2  N   5.670  -8.787  11.303 1.00 . A A . 707 ARG NH2  1 1 
       15 25802 1 1 40 ARG O    O  10.328 -12.359   5.903 1.00 . A A . 707 ARG O    1 1 
       15 25803 1 1 41 ALA C    C  12.076 -11.391   3.617 1.00 . A A . 708 ALA C    1 1 
       15 25804 1 1 41 ALA CA   C  10.874 -10.489   3.905 1.00 . A A . 708 ALA CA   1 1 
       15 25805 1 1 41 ALA CB   C  11.056  -9.165   3.161 1.00 . A A . 708 ALA CB   1 1 
       15 25806 1 1 41 ALA H    H  10.786  -9.259   5.638 1.00 . A A . 708 ALA H    1 1 
       15 25807 1 1 41 ALA HA   H   9.967 -10.975   3.547 1.00 . A A . 708 ALA HA   1 1 
       15 25808 1 1 41 ALA HB1  H  11.987  -8.695   3.477 1.00 . A A . 708 ALA HB1  1 1 
       15 25809 1 1 41 ALA HB2  H  11.104  -9.351   2.087 1.00 . A A . 708 ALA HB2  1 1 
       15 25810 1 1 41 ALA HB3  H  10.217  -8.502   3.367 1.00 . A A . 708 ALA HB3  1 1 
       15 25811 1 1 41 ALA N    N  10.719 -10.218   5.329 1.00 . A A . 708 ALA N    1 1 
       15 25812 1 1 41 ALA O    O  12.119 -12.057   2.584 1.00 . A A . 708 ALA O    1 1 
       15 25813 1 1 42 GLY C    C  15.485 -11.414   4.924 1.00 . A A . 709 GLY C    1 1 
       15 25814 1 1 42 GLY CA   C  14.285 -12.169   4.358 1.00 . A A . 709 GLY CA   1 1 
       15 25815 1 1 42 GLY H    H  12.941 -10.870   5.373 1.00 . A A . 709 GLY H    1 1 
       15 25816 1 1 42 GLY HA2  H  14.190 -13.131   4.861 1.00 . A A . 709 GLY HA2  1 1 
       15 25817 1 1 42 GLY HA3  H  14.457 -12.340   3.295 1.00 . A A . 709 GLY HA3  1 1 
       15 25818 1 1 42 GLY N    N  13.054 -11.410   4.527 1.00 . A A . 709 GLY N    1 1 
       15 25819 1 1 42 GLY O    O  16.576 -11.974   5.022 1.00 . A A . 709 GLY O    1 1 
       15 25820 1 1 43 ALA C    C  16.784  -9.528   7.179 1.00 . A A . 710 ALA C    1 1 
       15 25821 1 1 43 ALA CA   C  16.377  -9.279   5.724 1.00 . A A . 710 ALA CA   1 1 
       15 25822 1 1 43 ALA CB   C  15.935  -7.826   5.534 1.00 . A A . 710 ALA CB   1 1 
       15 25823 1 1 43 ALA H    H  14.352  -9.769   5.259 1.00 . A A . 710 ALA H    1 1 
       15 25824 1 1 43 ALA HA   H  17.239  -9.470   5.086 1.00 . A A . 710 ALA HA   1 1 
       15 25825 1 1 43 ALA HB1  H  15.170  -7.580   6.271 1.00 . A A . 710 ALA HB1  1 1 
       15 25826 1 1 43 ALA HB2  H  16.790  -7.163   5.668 1.00 . A A . 710 ALA HB2  1 1 
       15 25827 1 1 43 ALA HB3  H  15.518  -7.702   4.534 1.00 . A A . 710 ALA HB3  1 1 
       15 25828 1 1 43 ALA N    N  15.289 -10.145   5.292 1.00 . A A . 710 ALA N    1 1 
       15 25829 1 1 43 ALA O    O  17.849  -9.087   7.608 1.00 . A A . 710 ALA O    1 1 
       15 25830 2 2  1 MET C    C -10.483  10.681 -15.008 1.00 . B B .   1 MET C    1 1 
       15 25831 2 2  1 MET CA   C -11.531  11.778 -15.153 1.00 . B B .   1 MET CA   1 1 
       15 25832 2 2  1 MET CB   C -12.814  11.351 -14.433 1.00 . B B .   1 MET CB   1 1 
       15 25833 2 2  1 MET CE   C -14.894   8.549 -16.783 1.00 . B B .   1 MET CE   1 1 
       15 25834 2 2  1 MET CG   C -13.412  10.055 -15.001 1.00 . B B .   1 MET CG   1 1 
       15 25835 2 2  1 MET H1   H -12.119  11.243 -17.039 1.00 . B B .   1 MET H1   1 1 
       15 25836 2 2  1 MET H2   H -10.935  12.388 -17.025 1.00 . B B .   1 MET H2   1 1 
       15 25837 2 2  1 MET H3   H -12.482  12.800 -16.658 1.00 . B B .   1 MET H3   1 1 
       15 25838 2 2  1 MET HA   H -11.146  12.683 -14.682 1.00 . B B .   1 MET HA   1 1 
       15 25839 2 2  1 MET HB2  H -12.583  11.188 -13.381 1.00 . B B .   1 MET HB2  1 1 
       15 25840 2 2  1 MET HB3  H -13.557  12.145 -14.509 1.00 . B B .   1 MET HB3  1 1 
       15 25841 2 2  1 MET HE1  H -15.572   8.348 -15.955 1.00 . B B .   1 MET HE1  1 1 
       15 25842 2 2  1 MET HE2  H -15.442   8.474 -17.722 1.00 . B B .   1 MET HE2  1 1 
       15 25843 2 2  1 MET HE3  H -14.082   7.822 -16.774 1.00 . B B .   1 MET HE3  1 1 
       15 25844 2 2  1 MET HG2  H -12.634   9.295 -15.076 1.00 . B B .   1 MET HG2  1 1 
       15 25845 2 2  1 MET HG3  H -14.165   9.703 -14.295 1.00 . B B .   1 MET HG3  1 1 
       15 25846 2 2  1 MET N    N -11.784  12.075 -16.577 1.00 . B B .   1 MET N    1 1 
       15 25847 2 2  1 MET O    O -10.494   9.755 -15.813 1.00 . B B .   1 MET O    1 1 
       15 25848 2 2  1 MET SD   S -14.218  10.225 -16.616 1.00 . B B .   1 MET SD   1 1 
       15 25849 2 2  2 GLN C    C  -7.575  10.250 -12.650 1.00 . B B .   2 GLN C    1 1 
       15 25850 2 2  2 GLN CA   C  -8.585   9.778 -13.694 1.00 . B B .   2 GLN CA   1 1 
       15 25851 2 2  2 GLN CB   C  -7.871   9.324 -14.962 1.00 . B B .   2 GLN CB   1 1 
       15 25852 2 2  2 GLN CD   C  -6.670   9.987 -17.094 1.00 . B B .   2 GLN CD   1 1 
       15 25853 2 2  2 GLN CG   C  -7.451  10.476 -15.876 1.00 . B B .   2 GLN CG   1 1 
       15 25854 2 2  2 GLN H    H  -9.636  11.589 -13.398 1.00 . B B .   2 GLN H    1 1 
       15 25855 2 2  2 GLN HA   H  -9.094   8.914 -13.268 1.00 . B B .   2 GLN HA   1 1 
       15 25856 2 2  2 GLN HB2  H  -6.997   8.740 -14.677 1.00 . B B .   2 GLN HB2  1 1 
       15 25857 2 2  2 GLN HB3  H  -8.577   8.682 -15.492 1.00 . B B .   2 GLN HB3  1 1 
       15 25858 2 2  2 GLN HE21 H  -8.077   8.577 -17.511 1.00 . B B .   2 GLN HE21 1 1 
       15 25859 2 2  2 GLN HE22 H  -6.721   8.647 -18.616 1.00 . B B .   2 GLN HE22 1 1 
       15 25860 2 2  2 GLN HG2  H  -8.330  11.013 -16.232 1.00 . B B .   2 GLN HG2  1 1 
       15 25861 2 2  2 GLN HG3  H  -6.836  11.161 -15.293 1.00 . B B .   2 GLN HG3  1 1 
       15 25862 2 2  2 GLN N    N  -9.604  10.780 -14.002 1.00 . B B .   2 GLN N    1 1 
       15 25863 2 2  2 GLN NE2  N  -7.201   8.990 -17.796 1.00 . B B .   2 GLN NE2  1 1 
       15 25864 2 2  2 GLN O    O  -6.772  11.144 -12.906 1.00 . B B .   2 GLN O    1 1 
       15 25865 2 2  2 GLN OE1  O  -5.600  10.501 -17.405 1.00 . B B .   2 GLN OE1  1 1 
       15 25866 2 2  3 ILE C    C  -5.380   9.598 -10.460 1.00 . B B .   3 ILE C    1 1 
       15 25867 2 2  3 ILE CA   C  -6.824  10.057 -10.317 1.00 . B B .   3 ILE CA   1 1 
       15 25868 2 2  3 ILE CB   C  -7.448   9.599  -8.988 1.00 . B B .   3 ILE CB   1 1 
       15 25869 2 2  3 ILE CD1  C  -7.765   7.148  -9.692 1.00 . B B .   3 ILE CD1  1 1 
       15 25870 2 2  3 ILE CG1  C  -7.229   8.121  -8.647 1.00 . B B .   3 ILE CG1  1 1 
       15 25871 2 2  3 ILE CG2  C  -8.940   9.938  -8.969 1.00 . B B .   3 ILE CG2  1 1 
       15 25872 2 2  3 ILE H    H  -8.244   8.846 -11.360 1.00 . B B .   3 ILE H    1 1 
       15 25873 2 2  3 ILE HA   H  -6.808  11.147 -10.307 1.00 . B B .   3 ILE HA   1 1 
       15 25874 2 2  3 ILE HB   H  -6.975  10.181  -8.196 1.00 . B B .   3 ILE HB   1 1 
       15 25875 2 2  3 ILE HD11 H  -7.223   7.278 -10.629 1.00 . B B .   3 ILE HD11 1 1 
       15 25876 2 2  3 ILE HD12 H  -7.617   6.131  -9.329 1.00 . B B .   3 ILE HD12 1 1 
       15 25877 2 2  3 ILE HD13 H  -8.830   7.313  -9.859 1.00 . B B .   3 ILE HD13 1 1 
       15 25878 2 2  3 ILE HG12 H  -6.160   7.945  -8.522 1.00 . B B .   3 ILE HG12 1 1 
       15 25879 2 2  3 ILE HG13 H  -7.728   7.905  -7.702 1.00 . B B .   3 ILE HG13 1 1 
       15 25880 2 2  3 ILE HG21 H  -9.348   9.722  -7.982 1.00 . B B .   3 ILE HG21 1 1 
       15 25881 2 2  3 ILE HG22 H  -9.066  10.999  -9.180 1.00 . B B .   3 ILE HG22 1 1 
       15 25882 2 2  3 ILE HG23 H  -9.475   9.358  -9.722 1.00 . B B .   3 ILE HG23 1 1 
       15 25883 2 2  3 ILE N    N  -7.626   9.637 -11.463 1.00 . B B .   3 ILE N    1 1 
       15 25884 2 2  3 ILE O    O  -5.092   8.648 -11.183 1.00 . B B .   3 ILE O    1 1 
       15 25885 2 2  4 PHE C    C  -2.491   9.341  -8.731 1.00 . B B .   4 PHE C    1 1 
       15 25886 2 2  4 PHE CA   C  -3.041  10.115  -9.921 1.00 . B B .   4 PHE CA   1 1 
       15 25887 2 2  4 PHE CB   C  -2.368  11.481 -10.024 1.00 . B B .   4 PHE CB   1 1 
       15 25888 2 2  4 PHE CD1  C  -3.806  12.199 -11.999 1.00 . B B .   4 PHE CD1  1 1 
       15 25889 2 2  4 PHE CD2  C  -1.531  13.006 -11.858 1.00 . B B .   4 PHE CD2  1 1 
       15 25890 2 2  4 PHE CE1  C  -3.980  12.877 -13.208 1.00 . B B .   4 PHE CE1  1 1 
       15 25891 2 2  4 PHE CE2  C  -1.703  13.693 -13.067 1.00 . B B .   4 PHE CE2  1 1 
       15 25892 2 2  4 PHE CG   C  -2.582  12.242 -11.321 1.00 . B B .   4 PHE CG   1 1 
       15 25893 2 2  4 PHE CZ   C  -2.927  13.628 -13.744 1.00 . B B .   4 PHE CZ   1 1 
       15 25894 2 2  4 PHE H    H  -4.786  10.983  -9.097 1.00 . B B .   4 PHE H    1 1 
       15 25895 2 2  4 PHE HA   H  -2.841   9.561 -10.838 1.00 . B B .   4 PHE HA   1 1 
       15 25896 2 2  4 PHE HB2  H  -2.724  12.071  -9.180 1.00 . B B .   4 PHE HB2  1 1 
       15 25897 2 2  4 PHE HB3  H  -1.294  11.359  -9.876 1.00 . B B .   4 PHE HB3  1 1 
       15 25898 2 2  4 PHE HD1  H  -4.642  11.642 -11.602 1.00 . B B .   4 PHE HD1  1 1 
       15 25899 2 2  4 PHE HD2  H  -0.585  13.061 -11.339 1.00 . B B .   4 PHE HD2  1 1 
       15 25900 2 2  4 PHE HE1  H  -4.932  12.808 -13.713 1.00 . B B .   4 PHE HE1  1 1 
       15 25901 2 2  4 PHE HE2  H  -0.894  14.277 -13.480 1.00 . B B .   4 PHE HE2  1 1 
       15 25902 2 2  4 PHE HZ   H  -3.060  14.152 -14.679 1.00 . B B .   4 PHE HZ   1 1 
       15 25903 2 2  4 PHE N    N  -4.475  10.286  -9.758 1.00 . B B .   4 PHE N    1 1 
       15 25904 2 2  4 PHE O    O  -2.055   9.922  -7.740 1.00 . B B .   4 PHE O    1 1 
       15 25905 2 2  5 VAL C    C  -0.555   6.982  -7.803 1.00 . B B .   5 VAL C    1 1 
       15 25906 2 2  5 VAL CA   C  -2.071   7.153  -7.736 1.00 . B B .   5 VAL CA   1 1 
       15 25907 2 2  5 VAL CB   C  -2.780   5.800  -7.819 1.00 . B B .   5 VAL CB   1 1 
       15 25908 2 2  5 VAL CG1  C  -2.621   5.098  -6.475 1.00 . B B .   5 VAL CG1  1 1 
       15 25909 2 2  5 VAL CG2  C  -4.275   5.952  -8.101 1.00 . B B .   5 VAL CG2  1 1 
       15 25910 2 2  5 VAL H    H  -2.852   7.607  -9.682 1.00 . B B .   5 VAL H    1 1 
       15 25911 2 2  5 VAL HA   H  -2.331   7.619  -6.786 1.00 . B B .   5 VAL HA   1 1 
       15 25912 2 2  5 VAL HB   H  -2.327   5.193  -8.603 1.00 . B B .   5 VAL HB   1 1 
       15 25913 2 2  5 VAL HG11 H  -3.186   5.637  -5.715 1.00 . B B .   5 VAL HG11 1 1 
       15 25914 2 2  5 VAL HG12 H  -2.991   4.077  -6.549 1.00 . B B .   5 VAL HG12 1 1 
       15 25915 2 2  5 VAL HG13 H  -1.566   5.098  -6.200 1.00 . B B .   5 VAL HG13 1 1 
       15 25916 2 2  5 VAL HG21 H  -4.730   6.572  -7.327 1.00 . B B .   5 VAL HG21 1 1 
       15 25917 2 2  5 VAL HG22 H  -4.427   6.412  -9.078 1.00 . B B .   5 VAL HG22 1 1 
       15 25918 2 2  5 VAL HG23 H  -4.751   4.972  -8.100 1.00 . B B .   5 VAL HG23 1 1 
       15 25919 2 2  5 VAL N    N  -2.517   8.015  -8.821 1.00 . B B .   5 VAL N    1 1 
       15 25920 2 2  5 VAL O    O  -0.044   6.345  -8.723 1.00 . B B .   5 VAL O    1 1 
       15 25921 2 2  6 LYS C    C   2.087   6.188  -6.155 1.00 . B B .   6 LYS C    1 1 
       15 25922 2 2  6 LYS CA   C   1.630   7.488  -6.805 1.00 . B B .   6 LYS CA   1 1 
       15 25923 2 2  6 LYS CB   C   2.152   8.711  -6.053 1.00 . B B .   6 LYS CB   1 1 
       15 25924 2 2  6 LYS CD   C   4.267   9.914  -5.371 1.00 . B B .   6 LYS CD   1 1 
       15 25925 2 2  6 LYS CE   C   4.239  10.962  -6.480 1.00 . B B .   6 LYS CE   1 1 
       15 25926 2 2  6 LYS CG   C   3.668   8.608  -5.888 1.00 . B B .   6 LYS CG   1 1 
       15 25927 2 2  6 LYS H    H  -0.274   8.030  -6.076 1.00 . B B .   6 LYS H    1 1 
       15 25928 2 2  6 LYS HA   H   2.030   7.518  -7.818 1.00 . B B .   6 LYS HA   1 1 
       15 25929 2 2  6 LYS HB2  H   1.904   9.601  -6.630 1.00 . B B .   6 LYS HB2  1 1 
       15 25930 2 2  6 LYS HB3  H   1.675   8.777  -5.074 1.00 . B B .   6 LYS HB3  1 1 
       15 25931 2 2  6 LYS HD2  H   3.688  10.260  -4.515 1.00 . B B .   6 LYS HD2  1 1 
       15 25932 2 2  6 LYS HD3  H   5.298   9.736  -5.065 1.00 . B B .   6 LYS HD3  1 1 
       15 25933 2 2  6 LYS HE2  H   4.810  10.584  -7.329 1.00 . B B .   6 LYS HE2  1 1 
       15 25934 2 2  6 LYS HE3  H   3.207  11.121  -6.792 1.00 . B B .   6 LYS HE3  1 1 
       15 25935 2 2  6 LYS HG2  H   3.900   7.812  -5.180 1.00 . B B .   6 LYS HG2  1 1 
       15 25936 2 2  6 LYS HG3  H   4.114   8.362  -6.852 1.00 . B B .   6 LYS HG3  1 1 
       15 25937 2 2  6 LYS HZ1  H   4.798  12.915  -6.778 1.00 . B B .   6 LYS HZ1  1 1 
       15 25938 2 2  6 LYS HZ2  H   4.296  12.604  -5.245 1.00 . B B .   6 LYS HZ2  1 1 
       15 25939 2 2  6 LYS HZ3  H   5.783  12.102  -5.746 1.00 . B B .   6 LYS HZ3  1 1 
       15 25940 2 2  6 LYS N    N   0.178   7.542  -6.835 1.00 . B B .   6 LYS N    1 1 
       15 25941 2 2  6 LYS NZ   N   4.822  12.240  -6.027 1.00 . B B .   6 LYS NZ   1 1 
       15 25942 2 2  6 LYS O    O   1.796   5.923  -4.990 1.00 . B B .   6 LYS O    1 1 
       15 25943 2 2  7 THR C    C   4.576   4.246  -5.676 1.00 . B B .   7 THR C    1 1 
       15 25944 2 2  7 THR CA   C   3.302   4.090  -6.498 1.00 . B B .   7 THR CA   1 1 
       15 25945 2 2  7 THR CB   C   3.511   3.196  -7.725 1.00 . B B .   7 THR CB   1 1 
       15 25946 2 2  7 THR CG2  C   4.813   3.543  -8.438 1.00 . B B .   7 THR CG2  1 1 
       15 25947 2 2  7 THR H    H   3.028   5.682  -7.874 1.00 . B B .   7 THR H    1 1 
       15 25948 2 2  7 THR HA   H   2.560   3.613  -5.857 1.00 . B B .   7 THR HA   1 1 
       15 25949 2 2  7 THR HB   H   2.689   3.342  -8.425 1.00 . B B .   7 THR HB   1 1 
       15 25950 2 2  7 THR HG1  H   3.649   1.295  -8.099 1.00 . B B .   7 THR HG1  1 1 
       15 25951 2 2  7 THR HG21 H   5.663   3.246  -7.824 1.00 . B B .   7 THR HG21 1 1 
       15 25952 2 2  7 THR HG22 H   4.855   3.009  -9.387 1.00 . B B .   7 THR HG22 1 1 
       15 25953 2 2  7 THR HG23 H   4.846   4.618  -8.614 1.00 . B B .   7 THR HG23 1 1 
       15 25954 2 2  7 THR N    N   2.808   5.383  -6.935 1.00 . B B .   7 THR N    1 1 
       15 25955 2 2  7 THR O    O   5.146   5.332  -5.596 1.00 . B B .   7 THR O    1 1 
       15 25956 2 2  7 THR OG1  O   3.564   1.846  -7.317 1.00 . B B .   7 THR OG1  1 1 
       15 25957 2 2  8 LEU C    C   7.505   3.338  -4.842 1.00 . B B .   8 LEU C    1 1 
       15 25958 2 2  8 LEU CA   C   6.153   3.053  -4.168 1.00 . B B .   8 LEU CA   1 1 
       15 25959 2 2  8 LEU CB   C   6.138   1.659  -3.547 1.00 . B B .   8 LEU CB   1 1 
       15 25960 2 2  8 LEU CD1  C   5.116   0.067  -1.941 1.00 . B B .   8 LEU CD1  1 1 
       15 25961 2 2  8 LEU CD2  C   5.103   2.488  -1.396 1.00 . B B .   8 LEU CD2  1 1 
       15 25962 2 2  8 LEU CG   C   5.006   1.469  -2.534 1.00 . B B .   8 LEU CG   1 1 
       15 25963 2 2  8 LEU H    H   4.494   2.289  -5.246 1.00 . B B .   8 LEU H    1 1 
       15 25964 2 2  8 LEU HA   H   6.054   3.787  -3.369 1.00 . B B .   8 LEU HA   1 1 
       15 25965 2 2  8 LEU HB2  H   6.038   0.917  -4.340 1.00 . B B .   8 LEU HB2  1 1 
       15 25966 2 2  8 LEU HB3  H   7.083   1.489  -3.031 1.00 . B B .   8 LEU HB3  1 1 
       15 25967 2 2  8 LEU HD11 H   4.330  -0.085  -1.201 1.00 . B B .   8 LEU HD11 1 1 
       15 25968 2 2  8 LEU HD12 H   5.014  -0.671  -2.736 1.00 . B B .   8 LEU HD12 1 1 
       15 25969 2 2  8 LEU HD13 H   6.089  -0.055  -1.463 1.00 . B B .   8 LEU HD13 1 1 
       15 25970 2 2  8 LEU HD21 H   4.879   3.490  -1.759 1.00 . B B .   8 LEU HD21 1 1 
       15 25971 2 2  8 LEU HD22 H   4.377   2.238  -0.623 1.00 . B B .   8 LEU HD22 1 1 
       15 25972 2 2  8 LEU HD23 H   6.106   2.468  -0.972 1.00 . B B .   8 LEU HD23 1 1 
       15 25973 2 2  8 LEU HG   H   4.041   1.576  -3.029 1.00 . B B .   8 LEU HG   1 1 
       15 25974 2 2  8 LEU N    N   5.008   3.140  -5.068 1.00 . B B .   8 LEU N    1 1 
       15 25975 2 2  8 LEU O    O   8.543   3.012  -4.271 1.00 . B B .   8 LEU O    1 1 
       15 25976 2 2  9 THR C    C   8.732   5.712  -7.261 1.00 . B B .   9 THR C    1 1 
       15 25977 2 2  9 THR CA   C   8.757   4.276  -6.735 1.00 . B B .   9 THR CA   1 1 
       15 25978 2 2  9 THR CB   C   9.020   3.297  -7.884 1.00 . B B .   9 THR CB   1 1 
       15 25979 2 2  9 THR CG2  C   9.105   1.857  -7.381 1.00 . B B .   9 THR CG2  1 1 
       15 25980 2 2  9 THR H    H   6.643   4.162  -6.485 1.00 . B B .   9 THR H    1 1 
       15 25981 2 2  9 THR HA   H   9.587   4.202  -6.033 1.00 . B B .   9 THR HA   1 1 
       15 25982 2 2  9 THR HB   H   9.962   3.557  -8.366 1.00 . B B .   9 THR HB   1 1 
       15 25983 2 2  9 THR HG1  H   8.195   2.807  -9.565 1.00 . B B .   9 THR HG1  1 1 
       15 25984 2 2  9 THR HG21 H   9.874   1.784  -6.612 1.00 . B B .   9 THR HG21 1 1 
       15 25985 2 2  9 THR HG22 H   8.148   1.548  -6.963 1.00 . B B .   9 THR HG22 1 1 
       15 25986 2 2  9 THR HG23 H   9.362   1.194  -8.207 1.00 . B B .   9 THR HG23 1 1 
       15 25987 2 2  9 THR N    N   7.520   3.935  -6.037 1.00 . B B .   9 THR N    1 1 
       15 25988 2 2  9 THR O    O   9.675   6.143  -7.926 1.00 . B B .   9 THR O    1 1 
       15 25989 2 2  9 THR OG1  O   7.981   3.390  -8.833 1.00 . B B .   9 THR OG1  1 1 
       15 25990 2 2 10 GLY C    C   6.788   8.018  -8.678 1.00 . B B .  10 GLY C    1 1 
       15 25991 2 2 10 GLY CA   C   7.543   7.859  -7.364 1.00 . B B .  10 GLY CA   1 1 
       15 25992 2 2 10 GLY H    H   6.902   6.056  -6.444 1.00 . B B .  10 GLY H    1 1 
       15 25993 2 2 10 GLY HA2  H   6.998   8.396  -6.587 1.00 . B B .  10 GLY HA2  1 1 
       15 25994 2 2 10 GLY HA3  H   8.536   8.294  -7.473 1.00 . B B .  10 GLY HA3  1 1 
       15 25995 2 2 10 GLY N    N   7.664   6.459  -6.969 1.00 . B B .  10 GLY N    1 1 
       15 25996 2 2 10 GLY O    O   6.527   9.140  -9.107 1.00 . B B .  10 GLY O    1 1 
       15 25997 2 2 11 LYS C    C   4.228   7.162 -10.231 1.00 . B B .  11 LYS C    1 1 
       15 25998 2 2 11 LYS CA   C   5.690   6.894 -10.555 1.00 . B B .  11 LYS CA   1 1 
       15 25999 2 2 11 LYS CB   C   5.924   5.536 -11.235 1.00 . B B .  11 LYS CB   1 1 
       15 26000 2 2 11 LYS CD   C   3.702   4.561 -12.012 1.00 . B B .  11 LYS CD   1 1 
       15 26001 2 2 11 LYS CE   C   2.796   4.460 -13.242 1.00 . B B .  11 LYS CE   1 1 
       15 26002 2 2 11 LYS CG   C   5.011   5.250 -12.427 1.00 . B B .  11 LYS CG   1 1 
       15 26003 2 2 11 LYS H    H   6.677   6.002  -8.917 1.00 . B B .  11 LYS H    1 1 
       15 26004 2 2 11 LYS HA   H   6.046   7.696 -11.202 1.00 . B B .  11 LYS HA   1 1 
       15 26005 2 2 11 LYS HB2  H   6.955   5.515 -11.588 1.00 . B B .  11 LYS HB2  1 1 
       15 26006 2 2 11 LYS HB3  H   5.817   4.727 -10.512 1.00 . B B .  11 LYS HB3  1 1 
       15 26007 2 2 11 LYS HD2  H   3.905   3.567 -11.614 1.00 . B B .  11 LYS HD2  1 1 
       15 26008 2 2 11 LYS HD3  H   3.193   5.129 -11.232 1.00 . B B .  11 LYS HD3  1 1 
       15 26009 2 2 11 LYS HE2  H   1.802   4.133 -12.935 1.00 . B B .  11 LYS HE2  1 1 
       15 26010 2 2 11 LYS HE3  H   2.709   5.445 -13.699 1.00 . B B .  11 LYS HE3  1 1 
       15 26011 2 2 11 LYS HG2  H   4.795   6.181 -12.952 1.00 . B B .  11 LYS HG2  1 1 
       15 26012 2 2 11 LYS HG3  H   5.550   4.585 -13.100 1.00 . B B .  11 LYS HG3  1 1 
       15 26013 2 2 11 LYS HZ1  H   3.313   2.573 -13.853 1.00 . B B .  11 LYS HZ1  1 1 
       15 26014 2 2 11 LYS HZ2  H   2.749   3.520 -15.064 1.00 . B B .  11 LYS HZ2  1 1 
       15 26015 2 2 11 LYS HZ3  H   4.272   3.756 -14.494 1.00 . B B .  11 LYS HZ3  1 1 
       15 26016 2 2 11 LYS N    N   6.439   6.900  -9.314 1.00 . B B .  11 LYS N    1 1 
       15 26017 2 2 11 LYS NZ   N   3.327   3.508 -14.236 1.00 . B B .  11 LYS NZ   1 1 
       15 26018 2 2 11 LYS O    O   3.790   6.905  -9.113 1.00 . B B .  11 LYS O    1 1 
       15 26019 2 2 12 THR C    C   1.216   7.322 -12.008 1.00 . B B .  12 THR C    1 1 
       15 26020 2 2 12 THR CA   C   2.090   8.046 -11.000 1.00 . B B .  12 THR CA   1 1 
       15 26021 2 2 12 THR CB   C   1.954   9.561 -11.135 1.00 . B B .  12 THR CB   1 1 
       15 26022 2 2 12 THR CG2  C   0.492   9.987 -11.041 1.00 . B B .  12 THR CG2  1 1 
       15 26023 2 2 12 THR H    H   3.871   7.828 -12.122 1.00 . B B .  12 THR H    1 1 
       15 26024 2 2 12 THR HA   H   1.771   7.764  -9.996 1.00 . B B .  12 THR HA   1 1 
       15 26025 2 2 12 THR HB   H   2.376   9.875 -12.090 1.00 . B B .  12 THR HB   1 1 
       15 26026 2 2 12 THR HG1  H   2.645  11.135 -10.237 1.00 . B B .  12 THR HG1  1 1 
       15 26027 2 2 12 THR HG21 H  -0.077   9.551 -11.862 1.00 . B B .  12 THR HG21 1 1 
       15 26028 2 2 12 THR HG22 H   0.073   9.647 -10.094 1.00 . B B .  12 THR HG22 1 1 
       15 26029 2 2 12 THR HG23 H   0.422  11.073 -11.102 1.00 . B B .  12 THR HG23 1 1 
       15 26030 2 2 12 THR N    N   3.478   7.672 -11.204 1.00 . B B .  12 THR N    1 1 
       15 26031 2 2 12 THR O    O   1.299   7.561 -13.210 1.00 . B B .  12 THR O    1 1 
       15 26032 2 2 12 THR OG1  O   2.673  10.186 -10.094 1.00 . B B .  12 THR OG1  1 1 
       15 26033 2 2 13 ILE C    C  -1.804   6.615 -12.444 1.00 . B B .  13 ILE C    1 1 
       15 26034 2 2 13 ILE CA   C  -0.602   5.693 -12.274 1.00 . B B .  13 ILE CA   1 1 
       15 26035 2 2 13 ILE CB   C  -1.030   4.426 -11.526 1.00 . B B .  13 ILE CB   1 1 
       15 26036 2 2 13 ILE CD1  C  -0.326   2.579  -9.951 1.00 . B B .  13 ILE CD1  1 1 
       15 26037 2 2 13 ILE CG1  C   0.153   3.692 -10.880 1.00 . B B .  13 ILE CG1  1 1 
       15 26038 2 2 13 ILE CG2  C  -1.725   3.498 -12.519 1.00 . B B .  13 ILE CG2  1 1 
       15 26039 2 2 13 ILE H    H   0.375   6.253 -10.498 1.00 . B B .  13 ILE H    1 1 
       15 26040 2 2 13 ILE HA   H  -0.177   5.436 -13.245 1.00 . B B .  13 ILE HA   1 1 
       15 26041 2 2 13 ILE HB   H  -1.732   4.711 -10.743 1.00 . B B .  13 ILE HB   1 1 
       15 26042 2 2 13 ILE HD11 H  -1.033   2.994  -9.232 1.00 . B B .  13 ILE HD11 1 1 
       15 26043 2 2 13 ILE HD12 H  -0.803   1.789 -10.531 1.00 . B B .  13 ILE HD12 1 1 
       15 26044 2 2 13 ILE HD13 H   0.530   2.163  -9.421 1.00 . B B .  13 ILE HD13 1 1 
       15 26045 2 2 13 ILE HG12 H   0.792   3.263 -11.652 1.00 . B B .  13 ILE HG12 1 1 
       15 26046 2 2 13 ILE HG13 H   0.733   4.400 -10.287 1.00 . B B .  13 ILE HG13 1 1 
       15 26047 2 2 13 ILE HG21 H  -2.491   4.046 -13.067 1.00 . B B .  13 ILE HG21 1 1 
       15 26048 2 2 13 ILE HG22 H  -0.994   3.114 -13.230 1.00 . B B .  13 ILE HG22 1 1 
       15 26049 2 2 13 ILE HG23 H  -2.190   2.665 -11.992 1.00 . B B .  13 ILE HG23 1 1 
       15 26050 2 2 13 ILE N    N   0.371   6.427 -11.493 1.00 . B B .  13 ILE N    1 1 
       15 26051 2 2 13 ILE O    O  -2.105   7.403 -11.551 1.00 . B B .  13 ILE O    1 1 
       15 26052 2 2 14 THR C    C  -4.740   6.653 -14.563 1.00 . B B .  14 THR C    1 1 
       15 26053 2 2 14 THR CA   C  -3.622   7.401 -13.847 1.00 . B B .  14 THR CA   1 1 
       15 26054 2 2 14 THR CB   C  -3.156   8.616 -14.652 1.00 . B B .  14 THR CB   1 1 
       15 26055 2 2 14 THR CG2  C  -4.246   9.678 -14.621 1.00 . B B .  14 THR CG2  1 1 
       15 26056 2 2 14 THR H    H  -2.214   5.833 -14.265 1.00 . B B .  14 THR H    1 1 
       15 26057 2 2 14 THR HA   H  -4.009   7.769 -12.897 1.00 . B B .  14 THR HA   1 1 
       15 26058 2 2 14 THR HB   H  -2.965   8.323 -15.685 1.00 . B B .  14 THR HB   1 1 
       15 26059 2 2 14 THR HG1  H  -1.683   9.881 -14.664 1.00 . B B .  14 THR HG1  1 1 
       15 26060 2 2 14 THR HG21 H  -5.112   9.302 -15.166 1.00 . B B .  14 THR HG21 1 1 
       15 26061 2 2 14 THR HG22 H  -4.532   9.887 -13.590 1.00 . B B .  14 THR HG22 1 1 
       15 26062 2 2 14 THR HG23 H  -3.885  10.590 -15.096 1.00 . B B .  14 THR HG23 1 1 
       15 26063 2 2 14 THR N    N  -2.495   6.520 -13.579 1.00 . B B .  14 THR N    1 1 
       15 26064 2 2 14 THR O    O  -4.616   6.322 -15.740 1.00 . B B .  14 THR O    1 1 
       15 26065 2 2 14 THR OG1  O  -1.982   9.169 -14.093 1.00 . B B .  14 THR OG1  1 1 
       15 26066 2 2 15 LEU C    C  -8.270   6.265 -13.845 1.00 . B B .  15 LEU C    1 1 
       15 26067 2 2 15 LEU CA   C  -6.984   5.640 -14.324 1.00 . B B .  15 LEU CA   1 1 
       15 26068 2 2 15 LEU CB   C  -6.874   4.139 -13.967 1.00 . B B .  15 LEU CB   1 1 
       15 26069 2 2 15 LEU CD1  C  -5.154   4.281 -12.072 1.00 . B B .  15 LEU CD1  1 1 
       15 26070 2 2 15 LEU CD2  C  -7.559   4.115 -11.506 1.00 . B B .  15 LEU CD2  1 1 
       15 26071 2 2 15 LEU CG   C  -6.499   3.732 -12.527 1.00 . B B .  15 LEU CG   1 1 
       15 26072 2 2 15 LEU H    H  -5.874   6.728 -12.890 1.00 . B B .  15 LEU H    1 1 
       15 26073 2 2 15 LEU HA   H  -7.080   5.741 -15.406 1.00 . B B .  15 LEU HA   1 1 
       15 26074 2 2 15 LEU HB2  H  -7.819   3.649 -14.199 1.00 . B B .  15 LEU HB2  1 1 
       15 26075 2 2 15 LEU HB3  H  -6.122   3.703 -14.623 1.00 . B B .  15 LEU HB3  1 1 
       15 26076 2 2 15 LEU HD11 H  -4.451   4.204 -12.901 1.00 . B B .  15 LEU HD11 1 1 
       15 26077 2 2 15 LEU HD12 H  -5.249   5.321 -11.760 1.00 . B B .  15 LEU HD12 1 1 
       15 26078 2 2 15 LEU HD13 H  -4.792   3.693 -11.228 1.00 . B B .  15 LEU HD13 1 1 
       15 26079 2 2 15 LEU HD21 H  -7.541   5.194 -11.346 1.00 . B B .  15 LEU HD21 1 1 
       15 26080 2 2 15 LEU HD22 H  -8.545   3.816 -11.861 1.00 . B B .  15 LEU HD22 1 1 
       15 26081 2 2 15 LEU HD23 H  -7.344   3.617 -10.561 1.00 . B B .  15 LEU HD23 1 1 
       15 26082 2 2 15 LEU HG   H  -6.410   2.645 -12.523 1.00 . B B .  15 LEU HG   1 1 
       15 26083 2 2 15 LEU N    N  -5.833   6.392 -13.842 1.00 . B B .  15 LEU N    1 1 
       15 26084 2 2 15 LEU O    O  -8.374   6.809 -12.749 1.00 . B B .  15 LEU O    1 1 
       15 26085 2 2 16 GLU C    C -11.402   6.070 -13.558 1.00 . B B .  16 GLU C    1 1 
       15 26086 2 2 16 GLU CA   C -10.525   6.810 -14.563 1.00 . B B .  16 GLU CA   1 1 
       15 26087 2 2 16 GLU CB   C -11.177   6.855 -15.932 1.00 . B B .  16 GLU CB   1 1 
       15 26088 2 2 16 GLU CD   C -12.072   5.552 -17.888 1.00 . B B .  16 GLU CD   1 1 
       15 26089 2 2 16 GLU CG   C -11.362   5.473 -16.539 1.00 . B B .  16 GLU CG   1 1 
       15 26090 2 2 16 GLU H    H  -9.135   5.636 -15.575 1.00 . B B .  16 GLU H    1 1 
       15 26091 2 2 16 GLU HA   H -10.366   7.835 -14.234 1.00 . B B .  16 GLU HA   1 1 
       15 26092 2 2 16 GLU HB2  H -12.155   7.318 -15.793 1.00 . B B .  16 GLU HB2  1 1 
       15 26093 2 2 16 GLU HB3  H -10.602   7.499 -16.598 1.00 . B B .  16 GLU HB3  1 1 
       15 26094 2 2 16 GLU HG2  H -10.391   4.996 -16.665 1.00 . B B .  16 GLU HG2  1 1 
       15 26095 2 2 16 GLU HG3  H -11.957   4.885 -15.839 1.00 . B B .  16 GLU HG3  1 1 
       15 26096 2 2 16 GLU N    N  -9.256   6.169 -14.726 1.00 . B B .  16 GLU N    1 1 
       15 26097 2 2 16 GLU O    O -11.285   4.859 -13.384 1.00 . B B .  16 GLU O    1 1 
       15 26098 2 2 16 GLU OE1  O -11.381   5.850 -18.890 1.00 . B B .  16 GLU OE1  1 1 
       15 26099 2 2 16 GLU OE2  O -13.300   5.314 -17.913 1.00 . B B .  16 GLU OE2  1 1 
       15 26100 2 2 17 VAL C    C -14.444   7.160 -11.826 1.00 . B B .  17 VAL C    1 1 
       15 26101 2 2 17 VAL CA   C -13.177   6.319 -11.870 1.00 . B B .  17 VAL CA   1 1 
       15 26102 2 2 17 VAL CB   C -12.504   6.362 -10.488 1.00 . B B .  17 VAL CB   1 1 
       15 26103 2 2 17 VAL CG1  C -11.413   5.300 -10.354 1.00 . B B .  17 VAL CG1  1 1 
       15 26104 2 2 17 VAL CG2  C -11.895   7.737 -10.210 1.00 . B B .  17 VAL CG2  1 1 
       15 26105 2 2 17 VAL H    H -12.340   7.805 -13.138 1.00 . B B .  17 VAL H    1 1 
       15 26106 2 2 17 VAL HA   H -13.458   5.291 -12.094 1.00 . B B .  17 VAL HA   1 1 
       15 26107 2 2 17 VAL HB   H -13.257   6.156  -9.727 1.00 . B B .  17 VAL HB   1 1 
       15 26108 2 2 17 VAL HG11 H -10.633   5.454 -11.099 1.00 . B B .  17 VAL HG11 1 1 
       15 26109 2 2 17 VAL HG12 H -10.965   5.372  -9.362 1.00 . B B .  17 VAL HG12 1 1 
       15 26110 2 2 17 VAL HG13 H -11.853   4.309 -10.473 1.00 . B B .  17 VAL HG13 1 1 
       15 26111 2 2 17 VAL HG21 H -11.107   7.943 -10.932 1.00 . B B .  17 VAL HG21 1 1 
       15 26112 2 2 17 VAL HG22 H -12.665   8.505 -10.279 1.00 . B B .  17 VAL HG22 1 1 
       15 26113 2 2 17 VAL HG23 H -11.474   7.747  -9.204 1.00 . B B .  17 VAL HG23 1 1 
       15 26114 2 2 17 VAL N    N -12.284   6.824 -12.904 1.00 . B B .  17 VAL N    1 1 
       15 26115 2 2 17 VAL O    O -14.541   8.187 -12.494 1.00 . B B .  17 VAL O    1 1 
       15 26116 2 2 18 GLU C    C -17.080   7.350  -9.390 1.00 . B B .  18 GLU C    1 1 
       15 26117 2 2 18 GLU CA   C -16.687   7.403 -10.859 1.00 . B B .  18 GLU CA   1 1 
       15 26118 2 2 18 GLU CB   C -17.762   6.720 -11.710 1.00 . B B .  18 GLU CB   1 1 
       15 26119 2 2 18 GLU CD   C -18.451   6.125 -14.060 1.00 . B B .  18 GLU CD   1 1 
       15 26120 2 2 18 GLU CG   C -17.337   6.679 -13.174 1.00 . B B .  18 GLU CG   1 1 
       15 26121 2 2 18 GLU H    H -15.277   5.858 -10.517 1.00 . B B .  18 GLU H    1 1 
       15 26122 2 2 18 GLU HA   H -16.585   8.443 -11.168 1.00 . B B .  18 GLU HA   1 1 
       15 26123 2 2 18 GLU HB2  H -17.908   5.700 -11.353 1.00 . B B .  18 GLU HB2  1 1 
       15 26124 2 2 18 GLU HB3  H -18.704   7.260 -11.626 1.00 . B B .  18 GLU HB3  1 1 
       15 26125 2 2 18 GLU HG2  H -17.074   7.683 -13.503 1.00 . B B .  18 GLU HG2  1 1 
       15 26126 2 2 18 GLU HG3  H -16.454   6.043 -13.243 1.00 . B B .  18 GLU HG3  1 1 
       15 26127 2 2 18 GLU N    N -15.417   6.716 -11.031 1.00 . B B .  18 GLU N    1 1 
       15 26128 2 2 18 GLU O    O -16.613   6.479  -8.655 1.00 . B B .  18 GLU O    1 1 
       15 26129 2 2 18 GLU OE1  O -19.465   6.841 -14.224 1.00 . B B .  18 GLU OE1  1 1 
       15 26130 2 2 18 GLU OE2  O -18.284   4.993 -14.567 1.00 . B B .  18 GLU OE2  1 1 
       15 26131 2 2 19 PRO C    C -19.385   7.179  -7.282 1.00 . B B .  19 PRO C    1 1 
       15 26132 2 2 19 PRO CA   C -18.412   8.318  -7.572 1.00 . B B .  19 PRO CA   1 1 
       15 26133 2 2 19 PRO CB   C -19.091   9.676  -7.427 1.00 . B B .  19 PRO CB   1 1 
       15 26134 2 2 19 PRO CD   C -18.525   9.330  -9.736 1.00 . B B .  19 PRO CD   1 1 
       15 26135 2 2 19 PRO CG   C -19.580   9.975  -8.841 1.00 . B B .  19 PRO CG   1 1 
       15 26136 2 2 19 PRO HA   H -17.570   8.251  -6.883 1.00 . B B .  19 PRO HA   1 1 
       15 26137 2 2 19 PRO HB2  H -19.907   9.615  -6.706 1.00 . B B .  19 PRO HB2  1 1 
       15 26138 2 2 19 PRO HB3  H -18.353  10.419  -7.124 1.00 . B B .  19 PRO HB3  1 1 
       15 26139 2 2 19 PRO HD2  H -18.997   8.946 -10.641 1.00 . B B .  19 PRO HD2  1 1 
       15 26140 2 2 19 PRO HD3  H -17.745  10.042 -10.005 1.00 . B B .  19 PRO HD3  1 1 
       15 26141 2 2 19 PRO HG2  H -20.537   9.479  -9.002 1.00 . B B .  19 PRO HG2  1 1 
       15 26142 2 2 19 PRO HG3  H -19.659  11.047  -9.023 1.00 . B B .  19 PRO HG3  1 1 
       15 26143 2 2 19 PRO N    N -17.941   8.267  -8.944 1.00 . B B .  19 PRO N    1 1 
       15 26144 2 2 19 PRO O    O -19.986   7.139  -6.212 1.00 . B B .  19 PRO O    1 1 
       15 26145 2 2 20 SER C    C -19.678   3.809  -8.357 1.00 . B B .  20 SER C    1 1 
       15 26146 2 2 20 SER CA   C -20.423   5.116  -8.101 1.00 . B B .  20 SER CA   1 1 
       15 26147 2 2 20 SER CB   C -21.614   5.287  -9.042 1.00 . B B .  20 SER CB   1 1 
       15 26148 2 2 20 SER H    H -19.022   6.331  -9.099 1.00 . B B .  20 SER H    1 1 
       15 26149 2 2 20 SER HA   H -20.769   5.089  -7.068 1.00 . B B .  20 SER HA   1 1 
       15 26150 2 2 20 SER HB2  H -22.264   4.416  -8.961 1.00 . B B .  20 SER HB2  1 1 
       15 26151 2 2 20 SER HB3  H -22.167   6.181  -8.752 1.00 . B B .  20 SER HB3  1 1 
       15 26152 2 2 20 SER HG   H -20.851   4.563 -10.676 1.00 . B B .  20 SER HG   1 1 
       15 26153 2 2 20 SER N    N -19.537   6.253  -8.234 1.00 . B B .  20 SER N    1 1 
       15 26154 2 2 20 SER O    O -20.292   2.743  -8.377 1.00 . B B .  20 SER O    1 1 
       15 26155 2 2 20 SER OG   O -21.170   5.418 -10.377 1.00 . B B .  20 SER OG   1 1 
       15 26156 2 2 21 ASP C    C -17.413   2.283  -7.049 1.00 . B B .  21 ASP C    1 1 
       15 26157 2 2 21 ASP CA   C -17.496   2.720  -8.515 1.00 . B B .  21 ASP CA   1 1 
       15 26158 2 2 21 ASP CB   C -16.116   3.065  -9.090 1.00 . B B .  21 ASP CB   1 1 
       15 26159 2 2 21 ASP CG   C -16.150   3.378 -10.583 1.00 . B B .  21 ASP CG   1 1 
       15 26160 2 2 21 ASP H    H -17.918   4.786  -8.690 1.00 . B B .  21 ASP H    1 1 
       15 26161 2 2 21 ASP HA   H -17.895   1.895  -9.105 1.00 . B B .  21 ASP HA   1 1 
       15 26162 2 2 21 ASP HB2  H -15.678   3.901  -8.545 1.00 . B B .  21 ASP HB2  1 1 
       15 26163 2 2 21 ASP HB3  H -15.454   2.210  -8.956 1.00 . B B .  21 ASP HB3  1 1 
       15 26164 2 2 21 ASP N    N -18.357   3.888  -8.550 1.00 . B B .  21 ASP N    1 1 
       15 26165 2 2 21 ASP O    O -18.381   2.385  -6.300 1.00 . B B .  21 ASP O    1 1 
       15 26166 2 2 21 ASP OD1  O -17.191   3.103 -11.221 1.00 . B B .  21 ASP OD1  1 1 
       15 26167 2 2 21 ASP OD2  O -15.119   3.890 -11.072 1.00 . B B .  21 ASP OD2  1 1 
       15 26168 2 2 22 THR C    C -14.440   1.495  -5.118 1.00 . B B .  22 THR C    1 1 
       15 26169 2 2 22 THR CA   C -15.952   1.473  -5.252 1.00 . B B .  22 THR CA   1 1 
       15 26170 2 2 22 THR CB   C -16.541   0.112  -4.865 1.00 . B B .  22 THR CB   1 1 
       15 26171 2 2 22 THR CG2  C -16.200  -0.968  -5.885 1.00 . B B .  22 THR CG2  1 1 
       15 26172 2 2 22 THR H    H -15.507   1.664  -7.300 1.00 . B B .  22 THR H    1 1 
       15 26173 2 2 22 THR HA   H -16.376   2.240  -4.605 1.00 . B B .  22 THR HA   1 1 
       15 26174 2 2 22 THR HB   H -17.625   0.204  -4.795 1.00 . B B .  22 THR HB   1 1 
       15 26175 2 2 22 THR HG1  H -16.475  -1.108  -3.355 1.00 . B B .  22 THR HG1  1 1 
       15 26176 2 2 22 THR HG21 H -15.118  -1.040  -5.985 1.00 . B B .  22 THR HG21 1 1 
       15 26177 2 2 22 THR HG22 H -16.599  -1.921  -5.539 1.00 . B B .  22 THR HG22 1 1 
       15 26178 2 2 22 THR HG23 H -16.644  -0.728  -6.851 1.00 . B B .  22 THR HG23 1 1 
       15 26179 2 2 22 THR N    N -16.254   1.795  -6.632 1.00 . B B .  22 THR N    1 1 
       15 26180 2 2 22 THR O    O -13.737   1.445  -6.128 1.00 . B B .  22 THR O    1 1 
       15 26181 2 2 22 THR OG1  O -16.028  -0.299  -3.616 1.00 . B B .  22 THR OG1  1 1 
       15 26182 2 2 23 ILE C    C -11.886   0.279  -4.204 1.00 . B B .  23 ILE C    1 1 
       15 26183 2 2 23 ILE CA   C -12.479   1.596  -3.705 1.00 . B B .  23 ILE CA   1 1 
       15 26184 2 2 23 ILE CB   C -12.153   1.894  -2.236 1.00 . B B .  23 ILE CB   1 1 
       15 26185 2 2 23 ILE CD1  C -12.239   4.403  -2.642 1.00 . B B .  23 ILE CD1  1 1 
       15 26186 2 2 23 ILE CG1  C -12.754   3.244  -1.790 1.00 . B B .  23 ILE CG1  1 1 
       15 26187 2 2 23 ILE CG2  C -10.636   1.911  -2.084 1.00 . B B .  23 ILE CG2  1 1 
       15 26188 2 2 23 ILE H    H -14.517   1.596  -3.083 1.00 . B B .  23 ILE H    1 1 
       15 26189 2 2 23 ILE HA   H -12.064   2.391  -4.324 1.00 . B B .  23 ILE HA   1 1 
       15 26190 2 2 23 ILE HB   H -12.562   1.102  -1.608 1.00 . B B .  23 ILE HB   1 1 
       15 26191 2 2 23 ILE HD11 H -11.150   4.447  -2.590 1.00 . B B .  23 ILE HD11 1 1 
       15 26192 2 2 23 ILE HD12 H -12.546   4.260  -3.678 1.00 . B B .  23 ILE HD12 1 1 
       15 26193 2 2 23 ILE HD13 H -12.662   5.335  -2.271 1.00 . B B .  23 ILE HD13 1 1 
       15 26194 2 2 23 ILE HG12 H -13.836   3.198  -1.914 1.00 . B B .  23 ILE HG12 1 1 
       15 26195 2 2 23 ILE HG13 H -12.538   3.452  -0.743 1.00 . B B .  23 ILE HG13 1 1 
       15 26196 2 2 23 ILE HG21 H -10.193   2.609  -2.794 1.00 . B B .  23 ILE HG21 1 1 
       15 26197 2 2 23 ILE HG22 H -10.378   2.197  -1.064 1.00 . B B .  23 ILE HG22 1 1 
       15 26198 2 2 23 ILE HG23 H -10.242   0.914  -2.276 1.00 . B B .  23 ILE HG23 1 1 
       15 26199 2 2 23 ILE N    N -13.916   1.570  -3.895 1.00 . B B .  23 ILE N    1 1 
       15 26200 2 2 23 ILE O    O -10.707   0.219  -4.544 1.00 . B B .  23 ILE O    1 1 
       15 26201 2 2 24 GLU C    C -12.065  -1.905  -6.352 1.00 . B B .  24 GLU C    1 1 
       15 26202 2 2 24 GLU CA   C -12.272  -2.047  -4.842 1.00 . B B .  24 GLU CA   1 1 
       15 26203 2 2 24 GLU CB   C -13.333  -3.106  -4.539 1.00 . B B .  24 GLU CB   1 1 
       15 26204 2 2 24 GLU CD   C -13.882  -5.551  -4.796 1.00 . B B .  24 GLU CD   1 1 
       15 26205 2 2 24 GLU CG   C -13.052  -4.384  -5.326 1.00 . B B .  24 GLU CG   1 1 
       15 26206 2 2 24 GLU H    H -13.636  -0.714  -3.901 1.00 . B B .  24 GLU H    1 1 
       15 26207 2 2 24 GLU HA   H -11.328  -2.352  -4.389 1.00 . B B .  24 GLU HA   1 1 
       15 26208 2 2 24 GLU HB2  H -13.316  -3.322  -3.471 1.00 . B B .  24 GLU HB2  1 1 
       15 26209 2 2 24 GLU HB3  H -14.323  -2.733  -4.805 1.00 . B B .  24 GLU HB3  1 1 
       15 26210 2 2 24 GLU HG2  H -13.286  -4.223  -6.377 1.00 . B B .  24 GLU HG2  1 1 
       15 26211 2 2 24 GLU HG3  H -11.990  -4.615  -5.242 1.00 . B B .  24 GLU HG3  1 1 
       15 26212 2 2 24 GLU N    N -12.694  -0.784  -4.260 1.00 . B B .  24 GLU N    1 1 
       15 26213 2 2 24 GLU O    O -11.212  -2.581  -6.926 1.00 . B B .  24 GLU O    1 1 
       15 26214 2 2 24 GLU OE1  O -15.060  -5.660  -5.208 1.00 . B B .  24 GLU OE1  1 1 
       15 26215 2 2 24 GLU OE2  O -13.338  -6.329  -3.983 1.00 . B B .  24 GLU OE2  1 1 
       15 26216 2 2 25 ASN C    C -11.418  -0.091  -8.726 1.00 . B B .  25 ASN C    1 1 
       15 26217 2 2 25 ASN CA   C -12.723  -0.816  -8.431 1.00 . B B .  25 ASN CA   1 1 
       15 26218 2 2 25 ASN CB   C -13.894   0.014  -8.964 1.00 . B B .  25 ASN CB   1 1 
       15 26219 2 2 25 ASN CG   C -14.207  -0.362 -10.404 1.00 . B B .  25 ASN CG   1 1 
       15 26220 2 2 25 ASN H    H -13.514  -0.498  -6.472 1.00 . B B .  25 ASN H    1 1 
       15 26221 2 2 25 ASN HA   H -12.728  -1.784  -8.934 1.00 . B B .  25 ASN HA   1 1 
       15 26222 2 2 25 ASN HB2  H -14.792  -0.151  -8.368 1.00 . B B .  25 ASN HB2  1 1 
       15 26223 2 2 25 ASN HB3  H -13.691   1.083  -8.911 1.00 . B B .  25 ASN HB3  1 1 
       15 26224 2 2 25 ASN HD21 H -16.056   0.454 -10.247 1.00 . B B .  25 ASN HD21 1 1 
       15 26225 2 2 25 ASN HD22 H -15.661  -0.243 -11.806 1.00 . B B .  25 ASN HD22 1 1 
       15 26226 2 2 25 ASN N    N -12.838  -1.032  -6.998 1.00 . B B .  25 ASN N    1 1 
       15 26227 2 2 25 ASN ND2  N -15.405  -0.022 -10.855 1.00 . B B .  25 ASN ND2  1 1 
       15 26228 2 2 25 ASN O    O -10.769  -0.359  -9.733 1.00 . B B .  25 ASN O    1 1 
       15 26229 2 2 25 ASN OD1  O -13.390  -0.949 -11.105 1.00 . B B .  25 ASN OD1  1 1 
       15 26230 2 2 26 VAL C    C  -8.626   0.635  -7.970 1.00 . B B .  26 VAL C    1 1 
       15 26231 2 2 26 VAL CA   C  -9.809   1.594  -7.999 1.00 . B B .  26 VAL CA   1 1 
       15 26232 2 2 26 VAL CB   C  -9.705   2.643  -6.887 1.00 . B B .  26 VAL CB   1 1 
       15 26233 2 2 26 VAL CG1  C  -8.501   3.553  -7.137 1.00 . B B .  26 VAL CG1  1 1 
       15 26234 2 2 26 VAL CG2  C -10.968   3.505  -6.850 1.00 . B B .  26 VAL CG2  1 1 
       15 26235 2 2 26 VAL H    H -11.606   1.020  -7.031 1.00 . B B .  26 VAL H    1 1 
       15 26236 2 2 26 VAL HA   H  -9.820   2.106  -8.962 1.00 . B B .  26 VAL HA   1 1 
       15 26237 2 2 26 VAL HB   H  -9.586   2.141  -5.927 1.00 . B B .  26 VAL HB   1 1 
       15 26238 2 2 26 VAL HG11 H  -8.620   4.068  -8.090 1.00 . B B .  26 VAL HG11 1 1 
       15 26239 2 2 26 VAL HG12 H  -8.426   4.289  -6.336 1.00 . B B .  26 VAL HG12 1 1 
       15 26240 2 2 26 VAL HG13 H  -7.585   2.962  -7.166 1.00 . B B .  26 VAL HG13 1 1 
       15 26241 2 2 26 VAL HG21 H -10.858   4.285  -6.097 1.00 . B B .  26 VAL HG21 1 1 
       15 26242 2 2 26 VAL HG22 H -11.132   3.960  -7.827 1.00 . B B .  26 VAL HG22 1 1 
       15 26243 2 2 26 VAL HG23 H -11.834   2.892  -6.599 1.00 . B B .  26 VAL HG23 1 1 
       15 26244 2 2 26 VAL N    N -11.034   0.833  -7.842 1.00 . B B .  26 VAL N    1 1 
       15 26245 2 2 26 VAL O    O  -7.673   0.797  -8.730 1.00 . B B .  26 VAL O    1 1 
       15 26246 2 2 27 LYS C    C  -7.644  -2.277  -8.258 1.00 . B B .  27 LYS C    1 1 
       15 26247 2 2 27 LYS CA   C  -7.639  -1.385  -7.016 1.00 . B B .  27 LYS CA   1 1 
       15 26248 2 2 27 LYS CB   C  -7.824  -2.230  -5.752 1.00 . B B .  27 LYS CB   1 1 
       15 26249 2 2 27 LYS CD   C  -7.973  -2.208  -3.247 1.00 . B B .  27 LYS CD   1 1 
       15 26250 2 2 27 LYS CE   C  -7.901  -1.317  -2.008 1.00 . B B .  27 LYS CE   1 1 
       15 26251 2 2 27 LYS CG   C  -7.707  -1.364  -4.498 1.00 . B B .  27 LYS CG   1 1 
       15 26252 2 2 27 LYS H    H  -9.476  -0.445  -6.472 1.00 . B B .  27 LYS H    1 1 
       15 26253 2 2 27 LYS HA   H  -6.673  -0.883  -6.967 1.00 . B B .  27 LYS HA   1 1 
       15 26254 2 2 27 LYS HB2  H  -8.802  -2.710  -5.775 1.00 . B B .  27 LYS HB2  1 1 
       15 26255 2 2 27 LYS HB3  H  -7.056  -3.003  -5.719 1.00 . B B .  27 LYS HB3  1 1 
       15 26256 2 2 27 LYS HD2  H  -8.967  -2.652  -3.315 1.00 . B B .  27 LYS HD2  1 1 
       15 26257 2 2 27 LYS HD3  H  -7.226  -2.999  -3.179 1.00 . B B .  27 LYS HD3  1 1 
       15 26258 2 2 27 LYS HE2  H  -6.909  -0.868  -1.951 1.00 . B B .  27 LYS HE2  1 1 
       15 26259 2 2 27 LYS HE3  H  -8.638  -0.519  -2.097 1.00 . B B .  27 LYS HE3  1 1 
       15 26260 2 2 27 LYS HG2  H  -6.703  -0.943  -4.444 1.00 . B B .  27 LYS HG2  1 1 
       15 26261 2 2 27 LYS HG3  H  -8.436  -0.554  -4.541 1.00 . B B .  27 LYS HG3  1 1 
       15 26262 2 2 27 LYS HZ1  H  -8.111  -1.488   0.028 1.00 . B B .  27 LYS HZ1  1 1 
       15 26263 2 2 27 LYS HZ2  H  -9.080  -2.507  -0.817 1.00 . B B .  27 LYS HZ2  1 1 
       15 26264 2 2 27 LYS HZ3  H  -7.477  -2.829  -0.678 1.00 . B B .  27 LYS HZ3  1 1 
       15 26265 2 2 27 LYS N    N  -8.686  -0.378  -7.097 1.00 . B B .  27 LYS N    1 1 
       15 26266 2 2 27 LYS NZ   N  -8.160  -2.092  -0.781 1.00 . B B .  27 LYS NZ   1 1 
       15 26267 2 2 27 LYS O    O  -6.594  -2.780  -8.651 1.00 . B B .  27 LYS O    1 1 
       15 26268 2 2 28 ALA C    C  -8.420  -2.487 -11.306 1.00 . B B .  28 ALA C    1 1 
       15 26269 2 2 28 ALA CA   C  -8.921  -3.270 -10.092 1.00 . B B .  28 ALA CA   1 1 
       15 26270 2 2 28 ALA CB   C -10.384  -3.669 -10.286 1.00 . B B .  28 ALA CB   1 1 
       15 26271 2 2 28 ALA H    H  -9.650  -2.060  -8.503 1.00 . B B .  28 ALA H    1 1 
       15 26272 2 2 28 ALA HA   H  -8.306  -4.165  -9.991 1.00 . B B .  28 ALA HA   1 1 
       15 26273 2 2 28 ALA HB1  H -10.478  -4.290 -11.177 1.00 . B B .  28 ALA HB1  1 1 
       15 26274 2 2 28 ALA HB2  H -10.735  -4.228  -9.419 1.00 . B B .  28 ALA HB2  1 1 
       15 26275 2 2 28 ALA HB3  H -11.005  -2.781 -10.409 1.00 . B B .  28 ALA HB3  1 1 
       15 26276 2 2 28 ALA N    N  -8.810  -2.474  -8.881 1.00 . B B .  28 ALA N    1 1 
       15 26277 2 2 28 ALA O    O  -7.889  -3.080 -12.241 1.00 . B B .  28 ALA O    1 1 
       15 26278 2 2 29 LYS C    C  -6.535  -0.201 -12.214 1.00 . B B .  29 LYS C    1 1 
       15 26279 2 2 29 LYS CA   C  -8.049  -0.312 -12.361 1.00 . B B .  29 LYS CA   1 1 
       15 26280 2 2 29 LYS CB   C  -8.699   1.070 -12.275 1.00 . B B .  29 LYS CB   1 1 
       15 26281 2 2 29 LYS CD   C -10.986   2.007 -11.811 1.00 . B B .  29 LYS CD   1 1 
       15 26282 2 2 29 LYS CE   C -12.481   1.862 -12.092 1.00 . B B .  29 LYS CE   1 1 
       15 26283 2 2 29 LYS CG   C -10.181   1.018 -12.653 1.00 . B B .  29 LYS CG   1 1 
       15 26284 2 2 29 LYS H    H  -9.087  -0.722 -10.545 1.00 . B B .  29 LYS H    1 1 
       15 26285 2 2 29 LYS HA   H  -8.273  -0.758 -13.329 1.00 . B B .  29 LYS HA   1 1 
       15 26286 2 2 29 LYS HB2  H  -8.585   1.444 -11.257 1.00 . B B .  29 LYS HB2  1 1 
       15 26287 2 2 29 LYS HB3  H  -8.198   1.745 -12.968 1.00 . B B .  29 LYS HB3  1 1 
       15 26288 2 2 29 LYS HD2  H -10.818   1.793 -10.756 1.00 . B B .  29 LYS HD2  1 1 
       15 26289 2 2 29 LYS HD3  H -10.658   3.026 -12.014 1.00 . B B .  29 LYS HD3  1 1 
       15 26290 2 2 29 LYS HE2  H -12.725   0.802 -12.155 1.00 . B B .  29 LYS HE2  1 1 
       15 26291 2 2 29 LYS HE3  H -13.045   2.286 -11.262 1.00 . B B .  29 LYS HE3  1 1 
       15 26292 2 2 29 LYS HG2  H -10.294   1.249 -13.712 1.00 . B B .  29 LYS HG2  1 1 
       15 26293 2 2 29 LYS HG3  H -10.560   0.011 -12.474 1.00 . B B .  29 LYS HG3  1 1 
       15 26294 2 2 29 LYS HZ1  H -13.866   2.481 -13.472 1.00 . B B .  29 LYS HZ1  1 1 
       15 26295 2 2 29 LYS HZ2  H -12.576   3.494 -13.328 1.00 . B B .  29 LYS HZ2  1 1 
       15 26296 2 2 29 LYS HZ3  H -12.418   2.068 -14.134 1.00 . B B .  29 LYS HZ3  1 1 
       15 26297 2 2 29 LYS N    N  -8.583  -1.160 -11.303 1.00 . B B .  29 LYS N    1 1 
       15 26298 2 2 29 LYS NZ   N -12.864   2.525 -13.352 1.00 . B B .  29 LYS NZ   1 1 
       15 26299 2 2 29 LYS O    O  -5.828  -0.057 -13.208 1.00 . B B .  29 LYS O    1 1 
       15 26300 2 2 30 ILE C    C  -4.050  -1.688 -11.117 1.00 . B B .  30 ILE C    1 1 
       15 26301 2 2 30 ILE CA   C  -4.590  -0.312 -10.736 1.00 . B B .  30 ILE CA   1 1 
       15 26302 2 2 30 ILE CB   C  -4.331   0.003  -9.257 1.00 . B B .  30 ILE CB   1 1 
       15 26303 2 2 30 ILE CD1  C  -4.774   1.786  -7.529 1.00 . B B .  30 ILE CD1  1 1 
       15 26304 2 2 30 ILE CG1  C  -4.641   1.485  -9.022 1.00 . B B .  30 ILE CG1  1 1 
       15 26305 2 2 30 ILE CG2  C  -2.878  -0.292  -8.866 1.00 . B B .  30 ILE CG2  1 1 
       15 26306 2 2 30 ILE H    H  -6.651  -0.300 -10.190 1.00 . B B .  30 ILE H    1 1 
       15 26307 2 2 30 ILE HA   H  -4.096   0.443 -11.346 1.00 . B B .  30 ILE HA   1 1 
       15 26308 2 2 30 ILE HB   H  -4.995  -0.609  -8.646 1.00 . B B .  30 ILE HB   1 1 
       15 26309 2 2 30 ILE HD11 H  -5.552   1.160  -7.092 1.00 . B B .  30 ILE HD11 1 1 
       15 26310 2 2 30 ILE HD12 H  -3.825   1.596  -7.026 1.00 . B B .  30 ILE HD12 1 1 
       15 26311 2 2 30 ILE HD13 H  -5.044   2.832  -7.391 1.00 . B B .  30 ILE HD13 1 1 
       15 26312 2 2 30 ILE HG12 H  -3.846   2.093  -9.454 1.00 . B B .  30 ILE HG12 1 1 
       15 26313 2 2 30 ILE HG13 H  -5.577   1.747  -9.516 1.00 . B B .  30 ILE HG13 1 1 
       15 26314 2 2 30 ILE HG21 H  -2.203   0.277  -9.507 1.00 . B B .  30 ILE HG21 1 1 
       15 26315 2 2 30 ILE HG22 H  -2.706  -0.021  -7.826 1.00 . B B .  30 ILE HG22 1 1 
       15 26316 2 2 30 ILE HG23 H  -2.673  -1.357  -8.983 1.00 . B B .  30 ILE HG23 1 1 
       15 26317 2 2 30 ILE N    N  -6.025  -0.270 -10.982 1.00 . B B .  30 ILE N    1 1 
       15 26318 2 2 30 ILE O    O  -2.903  -1.804 -11.545 1.00 . B B .  30 ILE O    1 1 
       15 26319 2 2 31 GLN C    C  -4.449  -4.125 -12.939 1.00 . B B .  31 GLN C    1 1 
       15 26320 2 2 31 GLN CA   C  -4.494  -4.067 -11.410 1.00 . B B .  31 GLN CA   1 1 
       15 26321 2 2 31 GLN CB   C  -5.479  -5.094 -10.845 1.00 . B B .  31 GLN CB   1 1 
       15 26322 2 2 31 GLN CD   C  -5.493  -7.628 -10.480 1.00 . B B .  31 GLN CD   1 1 
       15 26323 2 2 31 GLN CG   C  -4.996  -6.461 -11.313 1.00 . B B .  31 GLN CG   1 1 
       15 26324 2 2 31 GLN H    H  -5.779  -2.608 -10.554 1.00 . B B .  31 GLN H    1 1 
       15 26325 2 2 31 GLN HA   H  -3.498  -4.290 -11.028 1.00 . B B .  31 GLN HA   1 1 
       15 26326 2 2 31 GLN HB2  H  -5.459  -5.049  -9.756 1.00 . B B .  31 GLN HB2  1 1 
       15 26327 2 2 31 GLN HB3  H  -6.488  -4.910 -11.212 1.00 . B B .  31 GLN HB3  1 1 
       15 26328 2 2 31 GLN HE21 H  -3.698  -8.552 -10.686 1.00 . B B .  31 GLN HE21 1 1 
       15 26329 2 2 31 GLN HE22 H  -4.888  -9.425  -9.746 1.00 . B B .  31 GLN HE22 1 1 
       15 26330 2 2 31 GLN HG2  H  -5.309  -6.628 -12.344 1.00 . B B .  31 GLN HG2  1 1 
       15 26331 2 2 31 GLN HG3  H  -3.907  -6.432 -11.284 1.00 . B B .  31 GLN HG3  1 1 
       15 26332 2 2 31 GLN N    N  -4.868  -2.733 -10.973 1.00 . B B .  31 GLN N    1 1 
       15 26333 2 2 31 GLN NE2  N  -4.623  -8.613 -10.286 1.00 . B B .  31 GLN NE2  1 1 
       15 26334 2 2 31 GLN O    O  -3.863  -5.028 -13.525 1.00 . B B .  31 GLN O    1 1 
       15 26335 2 2 31 GLN OE1  O  -6.628  -7.647 -10.019 1.00 . B B .  31 GLN OE1  1 1 
       15 26336 2 2 32 ASP C    C  -3.832  -2.321 -15.518 1.00 . B B .  32 ASP C    1 1 
       15 26337 2 2 32 ASP CA   C  -5.079  -3.053 -15.042 1.00 . B B .  32 ASP CA   1 1 
       15 26338 2 2 32 ASP CB   C  -6.296  -2.239 -15.462 1.00 . B B .  32 ASP CB   1 1 
       15 26339 2 2 32 ASP CG   C  -6.800  -2.658 -16.838 1.00 . B B .  32 ASP CG   1 1 
       15 26340 2 2 32 ASP H    H  -5.556  -2.454 -13.046 1.00 . B B .  32 ASP H    1 1 
       15 26341 2 2 32 ASP HA   H  -5.128  -4.053 -15.475 1.00 . B B .  32 ASP HA   1 1 
       15 26342 2 2 32 ASP HB2  H  -7.074  -2.370 -14.710 1.00 . B B .  32 ASP HB2  1 1 
       15 26343 2 2 32 ASP HB3  H  -6.036  -1.180 -15.479 1.00 . B B .  32 ASP HB3  1 1 
       15 26344 2 2 32 ASP N    N  -5.072  -3.151 -13.592 1.00 . B B .  32 ASP N    1 1 
       15 26345 2 2 32 ASP O    O  -3.220  -2.685 -16.521 1.00 . B B .  32 ASP O    1 1 
       15 26346 2 2 32 ASP OD1  O  -7.443  -3.728 -16.914 1.00 . B B .  32 ASP OD1  1 1 
       15 26347 2 2 32 ASP OD2  O  -6.540  -1.907 -17.806 1.00 . B B .  32 ASP OD2  1 1 
       15 26348 2 2 33 LYS C    C  -1.009  -0.973 -14.735 1.00 . B B .  33 LYS C    1 1 
       15 26349 2 2 33 LYS CA   C  -2.370  -0.387 -15.095 1.00 . B B .  33 LYS CA   1 1 
       15 26350 2 2 33 LYS CB   C  -2.569   0.900 -14.301 1.00 . B B .  33 LYS CB   1 1 
       15 26351 2 2 33 LYS CD   C  -3.269   2.364 -16.227 1.00 . B B .  33 LYS CD   1 1 
       15 26352 2 2 33 LYS CE   C  -4.267   3.451 -16.609 1.00 . B B .  33 LYS CE   1 1 
       15 26353 2 2 33 LYS CG   C  -3.677   1.778 -14.877 1.00 . B B .  33 LYS CG   1 1 
       15 26354 2 2 33 LYS H    H  -4.023  -1.066 -13.950 1.00 . B B .  33 LYS H    1 1 
       15 26355 2 2 33 LYS HA   H  -2.370  -0.166 -16.162 1.00 . B B .  33 LYS HA   1 1 
       15 26356 2 2 33 LYS HB2  H  -2.831   0.633 -13.277 1.00 . B B .  33 LYS HB2  1 1 
       15 26357 2 2 33 LYS HB3  H  -1.633   1.459 -14.304 1.00 . B B .  33 LYS HB3  1 1 
       15 26358 2 2 33 LYS HD2  H  -2.274   2.802 -16.150 1.00 . B B .  33 LYS HD2  1 1 
       15 26359 2 2 33 LYS HD3  H  -3.272   1.578 -16.981 1.00 . B B .  33 LYS HD3  1 1 
       15 26360 2 2 33 LYS HE2  H  -5.280   3.058 -16.530 1.00 . B B .  33 LYS HE2  1 1 
       15 26361 2 2 33 LYS HE3  H  -4.168   4.266 -15.891 1.00 . B B .  33 LYS HE3  1 1 
       15 26362 2 2 33 LYS HG2  H  -4.595   1.200 -14.991 1.00 . B B .  33 LYS HG2  1 1 
       15 26363 2 2 33 LYS HG3  H  -3.863   2.599 -14.185 1.00 . B B .  33 LYS HG3  1 1 
       15 26364 2 2 33 LYS HZ1  H  -4.112   3.204 -18.638 1.00 . B B .  33 LYS HZ1  1 1 
       15 26365 2 2 33 LYS HZ2  H  -4.681   4.684 -18.198 1.00 . B B .  33 LYS HZ2  1 1 
       15 26366 2 2 33 LYS HZ3  H  -3.083   4.334 -18.034 1.00 . B B .  33 LYS HZ3  1 1 
       15 26367 2 2 33 LYS N    N  -3.475  -1.273 -14.774 1.00 . B B .  33 LYS N    1 1 
       15 26368 2 2 33 LYS NZ   N  -4.018   3.957 -17.971 1.00 . B B .  33 LYS NZ   1 1 
       15 26369 2 2 33 LYS O    O  -0.014  -0.639 -15.373 1.00 . B B .  33 LYS O    1 1 
       15 26370 2 2 34 GLU C    C   0.264  -3.905 -13.050 1.00 . B B .  34 GLU C    1 1 
       15 26371 2 2 34 GLU CA   C   0.306  -2.393 -13.252 1.00 . B B .  34 GLU CA   1 1 
       15 26372 2 2 34 GLU CB   C   0.650  -1.736 -11.918 1.00 . B B .  34 GLU CB   1 1 
       15 26373 2 2 34 GLU CD   C   2.329  -0.062 -12.835 1.00 . B B .  34 GLU CD   1 1 
       15 26374 2 2 34 GLU CG   C   1.027  -0.262 -12.064 1.00 . B B .  34 GLU CG   1 1 
       15 26375 2 2 34 GLU H    H  -1.810  -2.082 -13.238 1.00 . B B .  34 GLU H    1 1 
       15 26376 2 2 34 GLU HA   H   1.096  -2.167 -13.968 1.00 . B B .  34 GLU HA   1 1 
       15 26377 2 2 34 GLU HB2  H  -0.220  -1.818 -11.266 1.00 . B B .  34 GLU HB2  1 1 
       15 26378 2 2 34 GLU HB3  H   1.473  -2.286 -11.461 1.00 . B B .  34 GLU HB3  1 1 
       15 26379 2 2 34 GLU HG2  H   0.218   0.268 -12.566 1.00 . B B .  34 GLU HG2  1 1 
       15 26380 2 2 34 GLU HG3  H   1.141   0.160 -11.065 1.00 . B B .  34 GLU HG3  1 1 
       15 26381 2 2 34 GLU N    N  -0.957  -1.837 -13.720 1.00 . B B .  34 GLU N    1 1 
       15 26382 2 2 34 GLU O    O   1.312  -4.529 -12.893 1.00 . B B .  34 GLU O    1 1 
       15 26383 2 2 34 GLU OE1  O   3.153  -1.008 -12.856 1.00 . B B .  34 GLU OE1  1 1 
       15 26384 2 2 34 GLU OE2  O   2.501   1.041 -13.401 1.00 . B B .  34 GLU OE2  1 1 
       15 26385 2 2 35 GLY C    C  -0.955  -6.282 -11.350 1.00 . B B .  35 GLY C    1 1 
       15 26386 2 2 35 GLY CA   C  -1.069  -5.939 -12.830 1.00 . B B .  35 GLY CA   1 1 
       15 26387 2 2 35 GLY H    H  -1.751  -3.935 -13.198 1.00 . B B .  35 GLY H    1 1 
       15 26388 2 2 35 GLY HA2  H  -2.042  -6.291 -13.173 1.00 . B B .  35 GLY HA2  1 1 
       15 26389 2 2 35 GLY HA3  H  -0.292  -6.468 -13.383 1.00 . B B .  35 GLY HA3  1 1 
       15 26390 2 2 35 GLY N    N  -0.929  -4.505 -13.051 1.00 . B B .  35 GLY N    1 1 
       15 26391 2 2 35 GLY O    O  -0.796  -7.449 -10.995 1.00 . B B .  35 GLY O    1 1 
       15 26392 2 2 36 ILE C    C  -2.145  -6.094  -8.495 1.00 . B B .  36 ILE C    1 1 
       15 26393 2 2 36 ILE CA   C  -0.881  -5.450  -9.051 1.00 . B B .  36 ILE CA   1 1 
       15 26394 2 2 36 ILE CB   C  -0.648  -4.092  -8.391 1.00 . B B .  36 ILE CB   1 1 
       15 26395 2 2 36 ILE CD1  C   0.834  -2.060  -8.542 1.00 . B B .  36 ILE CD1  1 1 
       15 26396 2 2 36 ILE CG1  C   0.738  -3.567  -8.777 1.00 . B B .  36 ILE CG1  1 1 
       15 26397 2 2 36 ILE CG2  C  -0.742  -4.196  -6.867 1.00 . B B .  36 ILE CG2  1 1 
       15 26398 2 2 36 ILE H    H  -1.213  -4.335 -10.837 1.00 . B B .  36 ILE H    1 1 
       15 26399 2 2 36 ILE HA   H  -0.020  -6.091  -8.859 1.00 . B B .  36 ILE HA   1 1 
       15 26400 2 2 36 ILE HB   H  -1.408  -3.395  -8.744 1.00 . B B .  36 ILE HB   1 1 
       15 26401 2 2 36 ILE HD11 H   1.809  -1.703  -8.873 1.00 . B B .  36 ILE HD11 1 1 
       15 26402 2 2 36 ILE HD12 H   0.054  -1.554  -9.110 1.00 . B B .  36 ILE HD12 1 1 
       15 26403 2 2 36 ILE HD13 H   0.710  -1.838  -7.482 1.00 . B B .  36 ILE HD13 1 1 
       15 26404 2 2 36 ILE HG12 H   1.498  -4.075  -8.183 1.00 . B B .  36 ILE HG12 1 1 
       15 26405 2 2 36 ILE HG13 H   0.920  -3.781  -9.831 1.00 . B B .  36 ILE HG13 1 1 
       15 26406 2 2 36 ILE HG21 H   0.061  -4.826  -6.485 1.00 . B B .  36 ILE HG21 1 1 
       15 26407 2 2 36 ILE HG22 H  -0.660  -3.199  -6.433 1.00 . B B .  36 ILE HG22 1 1 
       15 26408 2 2 36 ILE HG23 H  -1.701  -4.617  -6.563 1.00 . B B .  36 ILE HG23 1 1 
       15 26409 2 2 36 ILE N    N  -1.030  -5.266 -10.487 1.00 . B B .  36 ILE N    1 1 
       15 26410 2 2 36 ILE O    O  -3.247  -5.652  -8.814 1.00 . B B .  36 ILE O    1 1 
       15 26411 2 2 37 PRO C    C  -3.775  -6.898  -6.019 1.00 . B B .  37 PRO C    1 1 
       15 26412 2 2 37 PRO CA   C  -3.146  -7.801  -7.073 1.00 . B B .  37 PRO CA   1 1 
       15 26413 2 2 37 PRO CB   C  -2.577  -9.074  -6.446 1.00 . B B .  37 PRO CB   1 1 
       15 26414 2 2 37 PRO CD   C  -0.753  -7.724  -7.252 1.00 . B B .  37 PRO CD   1 1 
       15 26415 2 2 37 PRO CG   C  -1.120  -8.716  -6.151 1.00 . B B .  37 PRO CG   1 1 
       15 26416 2 2 37 PRO HA   H  -3.876  -8.059  -7.840 1.00 . B B .  37 PRO HA   1 1 
       15 26417 2 2 37 PRO HB2  H  -3.113  -9.361  -5.541 1.00 . B B .  37 PRO HB2  1 1 
       15 26418 2 2 37 PRO HB3  H  -2.605  -9.884  -7.174 1.00 . B B .  37 PRO HB3  1 1 
       15 26419 2 2 37 PRO HD2  H  -0.069  -6.967  -6.866 1.00 . B B .  37 PRO HD2  1 1 
       15 26420 2 2 37 PRO HD3  H  -0.302  -8.238  -8.100 1.00 . B B .  37 PRO HD3  1 1 
       15 26421 2 2 37 PRO HG2  H  -1.073  -8.217  -5.182 1.00 . B B .  37 PRO HG2  1 1 
       15 26422 2 2 37 PRO HG3  H  -0.469  -9.591  -6.165 1.00 . B B .  37 PRO HG3  1 1 
       15 26423 2 2 37 PRO N    N  -2.011  -7.133  -7.668 1.00 . B B .  37 PRO N    1 1 
       15 26424 2 2 37 PRO O    O  -3.070  -6.418  -5.132 1.00 . B B .  37 PRO O    1 1 
       15 26425 2 2 38 PRO C    C  -5.633  -6.414  -3.689 1.00 . B B .  38 PRO C    1 1 
       15 26426 2 2 38 PRO CA   C  -5.837  -5.894  -5.109 1.00 . B B .  38 PRO CA   1 1 
       15 26427 2 2 38 PRO CB   C  -7.305  -5.990  -5.544 1.00 . B B .  38 PRO CB   1 1 
       15 26428 2 2 38 PRO CD   C  -5.970  -7.109  -7.155 1.00 . B B .  38 PRO CD   1 1 
       15 26429 2 2 38 PRO CG   C  -7.339  -7.177  -6.508 1.00 . B B .  38 PRO CG   1 1 
       15 26430 2 2 38 PRO HA   H  -5.527  -4.849  -5.147 1.00 . B B .  38 PRO HA   1 1 
       15 26431 2 2 38 PRO HB2  H  -7.959  -6.163  -4.689 1.00 . B B .  38 PRO HB2  1 1 
       15 26432 2 2 38 PRO HB3  H  -7.591  -5.084  -6.080 1.00 . B B .  38 PRO HB3  1 1 
       15 26433 2 2 38 PRO HD2  H  -5.701  -8.072  -7.588 1.00 . B B .  38 PRO HD2  1 1 
       15 26434 2 2 38 PRO HD3  H  -5.977  -6.352  -7.939 1.00 . B B .  38 PRO HD3  1 1 
       15 26435 2 2 38 PRO HG2  H  -7.432  -8.106  -5.945 1.00 . B B .  38 PRO HG2  1 1 
       15 26436 2 2 38 PRO HG3  H  -8.123  -7.095  -7.261 1.00 . B B .  38 PRO HG3  1 1 
       15 26437 2 2 38 PRO N    N  -5.090  -6.663  -6.094 1.00 . B B .  38 PRO N    1 1 
       15 26438 2 2 38 PRO O    O  -5.828  -5.670  -2.729 1.00 . B B .  38 PRO O    1 1 
       15 26439 2 2 39 ASP C    C  -3.726  -7.632  -1.592 1.00 . B B .  39 ASP C    1 1 
       15 26440 2 2 39 ASP CA   C  -4.935  -8.287  -2.265 1.00 . B B .  39 ASP CA   1 1 
       15 26441 2 2 39 ASP CB   C  -4.671  -9.773  -2.485 1.00 . B B .  39 ASP CB   1 1 
       15 26442 2 2 39 ASP CG   C  -4.195 -10.454  -1.209 1.00 . B B .  39 ASP CG   1 1 
       15 26443 2 2 39 ASP H    H  -5.148  -8.252  -4.384 1.00 . B B .  39 ASP H    1 1 
       15 26444 2 2 39 ASP HA   H  -5.797  -8.193  -1.605 1.00 . B B .  39 ASP HA   1 1 
       15 26445 2 2 39 ASP HB2  H  -5.584 -10.253  -2.840 1.00 . B B .  39 ASP HB2  1 1 
       15 26446 2 2 39 ASP HB3  H  -3.900  -9.867  -3.249 1.00 . B B .  39 ASP HB3  1 1 
       15 26447 2 2 39 ASP N    N  -5.240  -7.683  -3.554 1.00 . B B .  39 ASP N    1 1 
       15 26448 2 2 39 ASP O    O  -3.690  -7.525  -0.367 1.00 . B B .  39 ASP O    1 1 
       15 26449 2 2 39 ASP OD1  O  -2.972 -10.383  -0.948 1.00 . B B .  39 ASP OD1  1 1 
       15 26450 2 2 39 ASP OD2  O  -5.049 -11.039  -0.508 1.00 . B B .  39 ASP OD2  1 1 
       15 26451 2 2 40 GLN C    C  -1.676  -5.053  -1.741 1.00 . B B .  40 GLN C    1 1 
       15 26452 2 2 40 GLN CA   C  -1.534  -6.568  -1.843 1.00 . B B .  40 GLN CA   1 1 
       15 26453 2 2 40 GLN CB   C  -0.347  -6.893  -2.751 1.00 . B B .  40 GLN CB   1 1 
       15 26454 2 2 40 GLN CD   C   1.115  -8.795  -3.597 1.00 . B B .  40 GLN CD   1 1 
       15 26455 2 2 40 GLN CG   C   0.034  -8.369  -2.610 1.00 . B B .  40 GLN CG   1 1 
       15 26456 2 2 40 GLN H    H  -2.811  -7.295  -3.381 1.00 . B B .  40 GLN H    1 1 
       15 26457 2 2 40 GLN HA   H  -1.313  -6.957  -0.849 1.00 . B B .  40 GLN HA   1 1 
       15 26458 2 2 40 GLN HB2  H  -0.608  -6.669  -3.785 1.00 . B B .  40 GLN HB2  1 1 
       15 26459 2 2 40 GLN HB3  H   0.507  -6.278  -2.466 1.00 . B B .  40 GLN HB3  1 1 
       15 26460 2 2 40 GLN HE21 H   2.063  -6.994  -3.472 1.00 . B B .  40 GLN HE21 1 1 
       15 26461 2 2 40 GLN HE22 H   2.810  -8.172  -4.526 1.00 . B B .  40 GLN HE22 1 1 
       15 26462 2 2 40 GLN HG2  H   0.394  -8.528  -1.593 1.00 . B B .  40 GLN HG2  1 1 
       15 26463 2 2 40 GLN HG3  H  -0.852  -8.982  -2.777 1.00 . B B .  40 GLN HG3  1 1 
       15 26464 2 2 40 GLN N    N  -2.738  -7.192  -2.379 1.00 . B B .  40 GLN N    1 1 
       15 26465 2 2 40 GLN NE2  N   2.072  -7.915  -3.887 1.00 . B B .  40 GLN NE2  1 1 
       15 26466 2 2 40 GLN O    O  -0.844  -4.410  -1.107 1.00 . B B .  40 GLN O    1 1 
       15 26467 2 2 40 GLN OE1  O   1.093  -9.914  -4.100 1.00 . B B .  40 GLN OE1  1 1 
       15 26468 2 2 41 GLN C    C  -3.289  -2.445  -1.044 1.00 . B B .  41 GLN C    1 1 
       15 26469 2 2 41 GLN CA   C  -2.827  -3.020  -2.383 1.00 . B B .  41 GLN CA   1 1 
       15 26470 2 2 41 GLN CB   C  -3.794  -2.601  -3.490 1.00 . B B .  41 GLN CB   1 1 
       15 26471 2 2 41 GLN CD   C  -4.090  -2.438  -5.996 1.00 . B B .  41 GLN CD   1 1 
       15 26472 2 2 41 GLN CG   C  -3.206  -2.940  -4.863 1.00 . B B .  41 GLN CG   1 1 
       15 26473 2 2 41 GLN H    H  -3.410  -5.026  -2.815 1.00 . B B .  41 GLN H    1 1 
       15 26474 2 2 41 GLN HA   H  -1.847  -2.600  -2.610 1.00 . B B .  41 GLN HA   1 1 
       15 26475 2 2 41 GLN HB2  H  -4.749  -3.111  -3.362 1.00 . B B .  41 GLN HB2  1 1 
       15 26476 2 2 41 GLN HB3  H  -3.953  -1.524  -3.430 1.00 . B B .  41 GLN HB3  1 1 
       15 26477 2 2 41 GLN HE21 H  -3.842  -4.160  -7.052 1.00 . B B .  41 GLN HE21 1 1 
       15 26478 2 2 41 GLN HE22 H  -4.900  -2.970  -7.777 1.00 . B B .  41 GLN HE22 1 1 
       15 26479 2 2 41 GLN HG2  H  -2.223  -2.480  -4.957 1.00 . B B .  41 GLN HG2  1 1 
       15 26480 2 2 41 GLN HG3  H  -3.097  -4.022  -4.942 1.00 . B B .  41 GLN HG3  1 1 
       15 26481 2 2 41 GLN N    N  -2.707  -4.466  -2.354 1.00 . B B .  41 GLN N    1 1 
       15 26482 2 2 41 GLN NE2  N  -4.291  -3.255  -7.024 1.00 . B B .  41 GLN NE2  1 1 
       15 26483 2 2 41 GLN O    O  -4.149  -3.010  -0.366 1.00 . B B .  41 GLN O    1 1 
       15 26484 2 2 41 GLN OE1  O  -4.595  -1.322  -5.949 1.00 . B B .  41 GLN OE1  1 1 
       15 26485 2 2 42 ARG C    C  -3.128   0.980   0.032 1.00 . B B .  42 ARG C    1 1 
       15 26486 2 2 42 ARG CA   C  -3.084  -0.482   0.460 1.00 . B B .  42 ARG CA   1 1 
       15 26487 2 2 42 ARG CB   C  -2.093  -0.649   1.608 1.00 . B B .  42 ARG CB   1 1 
       15 26488 2 2 42 ARG CD   C  -1.054  -2.114   3.342 1.00 . B B .  42 ARG CD   1 1 
       15 26489 2 2 42 ARG CG   C  -2.084  -2.053   2.212 1.00 . B B .  42 ARG CG   1 1 
       15 26490 2 2 42 ARG CZ   C  -0.760  -1.192   5.618 1.00 . B B .  42 ARG CZ   1 1 
       15 26491 2 2 42 ARG H    H  -1.928  -0.982  -1.251 1.00 . B B .  42 ARG H    1 1 
       15 26492 2 2 42 ARG HA   H  -4.074  -0.765   0.816 1.00 . B B .  42 ARG HA   1 1 
       15 26493 2 2 42 ARG HB2  H  -1.104  -0.416   1.214 1.00 . B B .  42 ARG HB2  1 1 
       15 26494 2 2 42 ARG HB3  H  -2.336   0.073   2.387 1.00 . B B .  42 ARG HB3  1 1 
       15 26495 2 2 42 ARG HD2  H  -1.004  -3.138   3.714 1.00 . B B .  42 ARG HD2  1 1 
       15 26496 2 2 42 ARG HD3  H  -0.076  -1.842   2.946 1.00 . B B .  42 ARG HD3  1 1 
       15 26497 2 2 42 ARG HE   H  -2.167  -0.566   4.305 1.00 . B B .  42 ARG HE   1 1 
       15 26498 2 2 42 ARG HG2  H  -3.075  -2.290   2.599 1.00 . B B .  42 ARG HG2  1 1 
       15 26499 2 2 42 ARG HG3  H  -1.813  -2.777   1.444 1.00 . B B .  42 ARG HG3  1 1 
       15 26500 2 2 42 ARG HH11 H   0.591  -2.635   5.136 1.00 . B B .  42 ARG HH11 1 1 
       15 26501 2 2 42 ARG HH12 H   0.726  -1.958   6.751 1.00 . B B .  42 ARG HH12 1 1 
       15 26502 2 2 42 ARG HH21 H  -1.918   0.266   6.453 1.00 . B B .  42 ARG HH21 1 1 
       15 26503 2 2 42 ARG HH22 H  -0.635  -0.377   7.460 1.00 . B B .  42 ARG HH22 1 1 
       15 26504 2 2 42 ARG N    N  -2.700  -1.302  -0.685 1.00 . B B .  42 ARG N    1 1 
       15 26505 2 2 42 ARG NE   N  -1.400  -1.208   4.446 1.00 . B B .  42 ARG NE   1 1 
       15 26506 2 2 42 ARG NH1  N   0.271  -1.997   5.850 1.00 . B B .  42 ARG NH1  1 1 
       15 26507 2 2 42 ARG NH2  N  -1.141  -0.365   6.586 1.00 . B B .  42 ARG NH2  1 1 
       15 26508 2 2 42 ARG O    O  -2.203   1.740   0.307 1.00 . B B .  42 ARG O    1 1 
       15 26509 2 2 43 LEU C    C  -4.465   3.680   0.100 1.00 . B B .  43 LEU C    1 1 
       15 26510 2 2 43 LEU CA   C  -4.403   2.739  -1.099 1.00 . B B .  43 LEU CA   1 1 
       15 26511 2 2 43 LEU CB   C  -5.699   2.839  -1.910 1.00 . B B .  43 LEU CB   1 1 
       15 26512 2 2 43 LEU CD1  C  -4.882   1.081  -3.554 1.00 . B B .  43 LEU CD1  1 1 
       15 26513 2 2 43 LEU CD2  C  -6.865   2.481  -4.076 1.00 . B B .  43 LEU CD2  1 1 
       15 26514 2 2 43 LEU CG   C  -5.506   2.464  -3.382 1.00 . B B .  43 LEU CG   1 1 
       15 26515 2 2 43 LEU H    H  -4.916   0.678  -0.857 1.00 . B B .  43 LEU H    1 1 
       15 26516 2 2 43 LEU HA   H  -3.564   3.042  -1.725 1.00 . B B .  43 LEU HA   1 1 
       15 26517 2 2 43 LEU HB2  H  -6.456   2.197  -1.458 1.00 . B B .  43 LEU HB2  1 1 
       15 26518 2 2 43 LEU HB3  H  -6.055   3.868  -1.876 1.00 . B B .  43 LEU HB3  1 1 
       15 26519 2 2 43 LEU HD11 H  -4.851   0.827  -4.614 1.00 . B B .  43 LEU HD11 1 1 
       15 26520 2 2 43 LEU HD12 H  -3.861   1.085  -3.175 1.00 . B B .  43 LEU HD12 1 1 
       15 26521 2 2 43 LEU HD13 H  -5.475   0.342  -3.017 1.00 . B B .  43 LEU HD13 1 1 
       15 26522 2 2 43 LEU HD21 H  -7.532   1.755  -3.610 1.00 . B B .  43 LEU HD21 1 1 
       15 26523 2 2 43 LEU HD22 H  -7.304   3.475  -3.991 1.00 . B B .  43 LEU HD22 1 1 
       15 26524 2 2 43 LEU HD23 H  -6.743   2.234  -5.130 1.00 . B B .  43 LEU HD23 1 1 
       15 26525 2 2 43 LEU HG   H  -4.859   3.202  -3.856 1.00 . B B .  43 LEU HG   1 1 
       15 26526 2 2 43 LEU N    N  -4.206   1.365  -0.650 1.00 . B B .  43 LEU N    1 1 
       15 26527 2 2 43 LEU O    O  -4.955   3.312   1.167 1.00 . B B .  43 LEU O    1 1 
       15 26528 2 2 44 ILE C    C  -4.217   7.286   0.266 1.00 . B B .  44 ILE C    1 1 
       15 26529 2 2 44 ILE CA   C  -3.956   5.937   0.934 1.00 . B B .  44 ILE CA   1 1 
       15 26530 2 2 44 ILE CB   C  -2.612   5.912   1.682 1.00 . B B .  44 ILE CB   1 1 
       15 26531 2 2 44 ILE CD1  C  -1.270   4.561   3.381 1.00 . B B .  44 ILE CD1  1 1 
       15 26532 2 2 44 ILE CG1  C  -2.441   4.564   2.402 1.00 . B B .  44 ILE CG1  1 1 
       15 26533 2 2 44 ILE CG2  C  -2.536   7.062   2.686 1.00 . B B .  44 ILE CG2  1 1 
       15 26534 2 2 44 ILE H    H  -3.570   5.136  -0.989 1.00 . B B .  44 ILE H    1 1 
       15 26535 2 2 44 ILE HA   H  -4.758   5.742   1.646 1.00 . B B .  44 ILE HA   1 1 
       15 26536 2 2 44 ILE HB   H  -1.802   6.036   0.964 1.00 . B B .  44 ILE HB   1 1 
       15 26537 2 2 44 ILE HD11 H  -0.368   4.894   2.869 1.00 . B B .  44 ILE HD11 1 1 
       15 26538 2 2 44 ILE HD12 H  -1.494   5.224   4.216 1.00 . B B .  44 ILE HD12 1 1 
       15 26539 2 2 44 ILE HD13 H  -1.122   3.551   3.763 1.00 . B B .  44 ILE HD13 1 1 
       15 26540 2 2 44 ILE HG12 H  -3.347   4.321   2.957 1.00 . B B .  44 ILE HG12 1 1 
       15 26541 2 2 44 ILE HG13 H  -2.267   3.788   1.658 1.00 . B B .  44 ILE HG13 1 1 
       15 26542 2 2 44 ILE HG21 H  -3.343   6.962   3.413 1.00 . B B .  44 ILE HG21 1 1 
       15 26543 2 2 44 ILE HG22 H  -1.576   7.050   3.203 1.00 . B B .  44 ILE HG22 1 1 
       15 26544 2 2 44 ILE HG23 H  -2.601   8.017   2.164 1.00 . B B .  44 ILE HG23 1 1 
       15 26545 2 2 44 ILE N    N  -3.966   4.902  -0.089 1.00 . B B .  44 ILE N    1 1 
       15 26546 2 2 44 ILE O    O  -3.904   7.471  -0.910 1.00 . B B .  44 ILE O    1 1 
       15 26547 2 2 45 PHE C    C  -4.852  10.654   1.509 1.00 . B B .  45 PHE C    1 1 
       15 26548 2 2 45 PHE CA   C  -5.171   9.541   0.503 1.00 . B B .  45 PHE CA   1 1 
       15 26549 2 2 45 PHE CB   C  -6.660   9.492   0.145 1.00 . B B .  45 PHE CB   1 1 
       15 26550 2 2 45 PHE CD1  C  -6.583  11.500  -1.390 1.00 . B B .  45 PHE CD1  1 1 
       15 26551 2 2 45 PHE CD2  C  -8.481  11.239   0.094 1.00 . B B .  45 PHE CD2  1 1 
       15 26552 2 2 45 PHE CE1  C  -7.136  12.687  -1.887 1.00 . B B .  45 PHE CE1  1 1 
       15 26553 2 2 45 PHE CE2  C  -9.033  12.428  -0.402 1.00 . B B .  45 PHE CE2  1 1 
       15 26554 2 2 45 PHE CG   C  -7.253  10.774  -0.398 1.00 . B B .  45 PHE CG   1 1 
       15 26555 2 2 45 PHE CZ   C  -8.361  13.153  -1.395 1.00 . B B .  45 PHE CZ   1 1 
       15 26556 2 2 45 PHE H    H  -4.993   8.026   1.989 1.00 . B B .  45 PHE H    1 1 
       15 26557 2 2 45 PHE HA   H  -4.596   9.737  -0.401 1.00 . B B .  45 PHE HA   1 1 
       15 26558 2 2 45 PHE HB2  H  -6.806   8.712  -0.601 1.00 . B B .  45 PHE HB2  1 1 
       15 26559 2 2 45 PHE HB3  H  -7.220   9.203   1.034 1.00 . B B .  45 PHE HB3  1 1 
       15 26560 2 2 45 PHE HD1  H  -5.635  11.150  -1.773 1.00 . B B .  45 PHE HD1  1 1 
       15 26561 2 2 45 PHE HD2  H  -9.007  10.685   0.858 1.00 . B B .  45 PHE HD2  1 1 
       15 26562 2 2 45 PHE HE1  H  -6.615  13.244  -2.651 1.00 . B B .  45 PHE HE1  1 1 
       15 26563 2 2 45 PHE HE2  H  -9.980  12.785  -0.026 1.00 . B B .  45 PHE HE2  1 1 
       15 26564 2 2 45 PHE HZ   H  -8.786  14.066  -1.784 1.00 . B B .  45 PHE HZ   1 1 
       15 26565 2 2 45 PHE N    N  -4.792   8.230   1.020 1.00 . B B .  45 PHE N    1 1 
       15 26566 2 2 45 PHE O    O  -5.399  11.746   1.401 1.00 . B B .  45 PHE O    1 1 
       15 26567 2 2 46 ALA C    C  -3.284  10.424   4.855 1.00 . B B .  46 ALA C    1 1 
       15 26568 2 2 46 ALA CA   C  -3.511  11.219   3.570 1.00 . B B .  46 ALA CA   1 1 
       15 26569 2 2 46 ALA CB   C  -4.459  12.390   3.825 1.00 . B B .  46 ALA CB   1 1 
       15 26570 2 2 46 ALA H    H  -3.558   9.434   2.450 1.00 . B B .  46 ALA H    1 1 
       15 26571 2 2 46 ALA HA   H  -2.539  11.613   3.273 1.00 . B B .  46 ALA HA   1 1 
       15 26572 2 2 46 ALA HB1  H  -4.147  12.929   4.720 1.00 . B B .  46 ALA HB1  1 1 
       15 26573 2 2 46 ALA HB2  H  -4.430  13.081   2.983 1.00 . B B .  46 ALA HB2  1 1 
       15 26574 2 2 46 ALA HB3  H  -5.473  12.011   3.963 1.00 . B B .  46 ALA HB3  1 1 
       15 26575 2 2 46 ALA N    N  -3.971  10.355   2.477 1.00 . B B .  46 ALA N    1 1 
       15 26576 2 2 46 ALA O    O  -2.767  10.953   5.838 1.00 . B B .  46 ALA O    1 1 
       15 26577 2 2 47 GLY C    C  -4.873   7.610   6.335 1.00 . B B .  47 GLY C    1 1 
       15 26578 2 2 47 GLY CA   C  -3.532   8.231   5.962 1.00 . B B .  47 GLY CA   1 1 
       15 26579 2 2 47 GLY H    H  -4.098   8.801   3.991 1.00 . B B .  47 GLY H    1 1 
       15 26580 2 2 47 GLY HA2  H  -2.840   7.441   5.674 1.00 . B B .  47 GLY HA2  1 1 
       15 26581 2 2 47 GLY HA3  H  -3.123   8.743   6.833 1.00 . B B .  47 GLY HA3  1 1 
       15 26582 2 2 47 GLY N    N  -3.675   9.149   4.840 1.00 . B B .  47 GLY N    1 1 
       15 26583 2 2 47 GLY O    O  -4.946   6.820   7.272 1.00 . B B .  47 GLY O    1 1 
       15 26584 2 2 48 LYS C    C  -7.381   6.004   5.211 1.00 . B B .  48 LYS C    1 1 
       15 26585 2 2 48 LYS CA   C  -7.271   7.407   5.800 1.00 . B B .  48 LYS CA   1 1 
       15 26586 2 2 48 LYS CB   C  -8.332   8.349   5.223 1.00 . B B .  48 LYS CB   1 1 
       15 26587 2 2 48 LYS CD   C  -9.695   8.247   3.109 1.00 . B B .  48 LYS CD   1 1 
       15 26588 2 2 48 LYS CE   C -10.550   9.510   3.227 1.00 . B B .  48 LYS CE   1 1 
       15 26589 2 2 48 LYS CG   C  -8.291   8.412   3.691 1.00 . B B .  48 LYS CG   1 1 
       15 26590 2 2 48 LYS H    H  -5.807   8.645   4.869 1.00 . B B .  48 LYS H    1 1 
       15 26591 2 2 48 LYS HA   H  -7.439   7.303   6.872 1.00 . B B .  48 LYS HA   1 1 
       15 26592 2 2 48 LYS HB2  H  -9.308   7.980   5.542 1.00 . B B .  48 LYS HB2  1 1 
       15 26593 2 2 48 LYS HB3  H  -8.187   9.350   5.628 1.00 . B B .  48 LYS HB3  1 1 
       15 26594 2 2 48 LYS HD2  H  -9.594   8.003   2.051 1.00 . B B .  48 LYS HD2  1 1 
       15 26595 2 2 48 LYS HD3  H -10.177   7.410   3.615 1.00 . B B .  48 LYS HD3  1 1 
       15 26596 2 2 48 LYS HE2  H  -9.997  10.354   2.815 1.00 . B B .  48 LYS HE2  1 1 
       15 26597 2 2 48 LYS HE3  H -11.451   9.365   2.630 1.00 . B B .  48 LYS HE3  1 1 
       15 26598 2 2 48 LYS HG2  H  -7.868   9.361   3.360 1.00 . B B .  48 LYS HG2  1 1 
       15 26599 2 2 48 LYS HG3  H  -7.672   7.606   3.297 1.00 . B B .  48 LYS HG3  1 1 
       15 26600 2 2 48 LYS HZ1  H -10.119   9.979   5.182 1.00 . B B .  48 LYS HZ1  1 1 
       15 26601 2 2 48 LYS HZ2  H -11.523  10.631   4.646 1.00 . B B .  48 LYS HZ2  1 1 
       15 26602 2 2 48 LYS HZ3  H -11.457   9.032   5.009 1.00 . B B .  48 LYS HZ3  1 1 
       15 26603 2 2 48 LYS N    N  -5.936   7.961   5.601 1.00 . B B .  48 LYS N    1 1 
       15 26604 2 2 48 LYS NZ   N -10.940   9.807   4.620 1.00 . B B .  48 LYS NZ   1 1 
       15 26605 2 2 48 LYS O    O  -8.442   5.621   4.726 1.00 . B B .  48 LYS O    1 1 
       15 26606 2 2 49 GLN C    C  -7.316   3.342   4.136 1.00 . B B .  49 GLN C    1 1 
       15 26607 2 2 49 GLN CA   C  -6.016   3.997   4.599 1.00 . B B .  49 GLN CA   1 1 
       15 26608 2 2 49 GLN CB   C  -5.170   3.086   5.489 1.00 . B B .  49 GLN CB   1 1 
       15 26609 2 2 49 GLN CD   C  -2.906   2.950   6.621 1.00 . B B .  49 GLN CD   1 1 
       15 26610 2 2 49 GLN CG   C  -4.028   3.868   6.151 1.00 . B B .  49 GLN CG   1 1 
       15 26611 2 2 49 GLN H    H  -5.517   5.662   5.820 1.00 . B B .  49 GLN H    1 1 
       15 26612 2 2 49 GLN HA   H  -5.433   4.220   3.706 1.00 . B B .  49 GLN HA   1 1 
       15 26613 2 2 49 GLN HB2  H  -5.796   2.650   6.267 1.00 . B B .  49 GLN HB2  1 1 
       15 26614 2 2 49 GLN HB3  H  -4.761   2.286   4.873 1.00 . B B .  49 GLN HB3  1 1 
       15 26615 2 2 49 GLN HE21 H  -1.702   4.545   6.996 1.00 . B B .  49 GLN HE21 1 1 
       15 26616 2 2 49 GLN HE22 H  -1.024   2.971   7.369 1.00 . B B .  49 GLN HE22 1 1 
       15 26617 2 2 49 GLN HG2  H  -3.621   4.608   5.461 1.00 . B B .  49 GLN HG2  1 1 
       15 26618 2 2 49 GLN HG3  H  -4.423   4.402   7.015 1.00 . B B .  49 GLN HG3  1 1 
       15 26619 2 2 49 GLN N    N  -6.264   5.274   5.262 1.00 . B B .  49 GLN N    1 1 
       15 26620 2 2 49 GLN NE2  N  -1.787   3.540   7.028 1.00 . B B .  49 GLN NE2  1 1 
       15 26621 2 2 49 GLN O    O  -8.021   2.701   4.913 1.00 . B B .  49 GLN O    1 1 
       15 26622 2 2 49 GLN OE1  O  -3.034   1.727   6.621 1.00 . B B .  49 GLN OE1  1 1 
       15 26623 2 2 50 LEU C    C  -9.288   1.756   2.349 1.00 . B B .  50 LEU C    1 1 
       15 26624 2 2 50 LEU CA   C  -8.907   3.237   2.265 1.00 . B B .  50 LEU CA   1 1 
       15 26625 2 2 50 LEU CB   C  -8.943   3.756   0.827 1.00 . B B .  50 LEU CB   1 1 
       15 26626 2 2 50 LEU CD1  C  -7.456   5.842   0.992 1.00 . B B .  50 LEU CD1  1 1 
       15 26627 2 2 50 LEU CD2  C  -9.256   5.741  -0.658 1.00 . B B .  50 LEU CD2  1 1 
       15 26628 2 2 50 LEU CG   C  -8.859   5.287   0.741 1.00 . B B .  50 LEU CG   1 1 
       15 26629 2 2 50 LEU H    H  -6.910   3.918   2.235 1.00 . B B .  50 LEU H    1 1 
       15 26630 2 2 50 LEU HA   H  -9.658   3.788   2.831 1.00 . B B .  50 LEU HA   1 1 
       15 26631 2 2 50 LEU HB2  H  -8.137   3.309   0.244 1.00 . B B .  50 LEU HB2  1 1 
       15 26632 2 2 50 LEU HB3  H  -9.900   3.462   0.396 1.00 . B B .  50 LEU HB3  1 1 
       15 26633 2 2 50 LEU HD11 H  -6.742   5.337   0.340 1.00 . B B .  50 LEU HD11 1 1 
       15 26634 2 2 50 LEU HD12 H  -7.450   6.909   0.773 1.00 . B B .  50 LEU HD12 1 1 
       15 26635 2 2 50 LEU HD13 H  -7.175   5.709   2.037 1.00 . B B .  50 LEU HD13 1 1 
       15 26636 2 2 50 LEU HD21 H  -8.537   5.371  -1.390 1.00 . B B .  50 LEU HD21 1 1 
       15 26637 2 2 50 LEU HD22 H -10.244   5.349  -0.900 1.00 . B B .  50 LEU HD22 1 1 
       15 26638 2 2 50 LEU HD23 H  -9.289   6.830  -0.693 1.00 . B B .  50 LEU HD23 1 1 
       15 26639 2 2 50 LEU HG   H  -9.552   5.724   1.460 1.00 . B B .  50 LEU HG   1 1 
       15 26640 2 2 50 LEU N    N  -7.612   3.530   2.847 1.00 . B B .  50 LEU N    1 1 
       15 26641 2 2 50 LEU O    O  -8.440   0.875   2.497 1.00 . B B .  50 LEU O    1 1 
       15 26642 2 2 51 GLU C    C -11.480  -0.381   0.968 1.00 . B B .  51 GLU C    1 1 
       15 26643 2 2 51 GLU CA   C -11.226   0.205   2.357 1.00 . B B .  51 GLU CA   1 1 
       15 26644 2 2 51 GLU CB   C -12.539   0.378   3.124 1.00 . B B .  51 GLU CB   1 1 
       15 26645 2 2 51 GLU CD   C -11.527  -0.199   5.367 1.00 . B B .  51 GLU CD   1 1 
       15 26646 2 2 51 GLU CG   C -12.264   0.859   4.545 1.00 . B B .  51 GLU CG   1 1 
       15 26647 2 2 51 GLU H    H -11.213   2.293   2.078 1.00 . B B .  51 GLU H    1 1 
       15 26648 2 2 51 GLU HA   H -10.600  -0.485   2.923 1.00 . B B .  51 GLU HA   1 1 
       15 26649 2 2 51 GLU HB2  H -13.164   1.110   2.612 1.00 . B B .  51 GLU HB2  1 1 
       15 26650 2 2 51 GLU HB3  H -13.068  -0.573   3.185 1.00 . B B .  51 GLU HB3  1 1 
       15 26651 2 2 51 GLU HG2  H -11.688   1.784   4.511 1.00 . B B .  51 GLU HG2  1 1 
       15 26652 2 2 51 GLU HG3  H -13.223   1.072   5.019 1.00 . B B .  51 GLU HG3  1 1 
       15 26653 2 2 51 GLU N    N -10.595   1.511   2.242 1.00 . B B .  51 GLU N    1 1 
       15 26654 2 2 51 GLU O    O -10.758  -0.088   0.020 1.00 . B B .  51 GLU O    1 1 
       15 26655 2 2 51 GLU OE1  O -12.102  -1.294   5.549 1.00 . B B .  51 GLU OE1  1 1 
       15 26656 2 2 51 GLU OE2  O -10.394   0.093   5.805 1.00 . B B .  51 GLU OE2  1 1 
       15 26657 2 2 52 ASP C    C -14.466  -1.896  -0.495 1.00 . B B .  52 ASP C    1 1 
       15 26658 2 2 52 ASP CA   C -12.936  -1.809  -0.409 1.00 . B B .  52 ASP CA   1 1 
       15 26659 2 2 52 ASP CB   C -12.289  -3.188  -0.522 1.00 . B B .  52 ASP CB   1 1 
       15 26660 2 2 52 ASP CG   C -12.558  -4.046   0.715 1.00 . B B .  52 ASP CG   1 1 
       15 26661 2 2 52 ASP H    H -13.032  -1.475   1.674 1.00 . B B .  52 ASP H    1 1 
       15 26662 2 2 52 ASP HA   H -12.592  -1.177  -1.227 1.00 . B B .  52 ASP HA   1 1 
       15 26663 2 2 52 ASP HB2  H -12.688  -3.694  -1.401 1.00 . B B .  52 ASP HB2  1 1 
       15 26664 2 2 52 ASP HB3  H -11.212  -3.060  -0.642 1.00 . B B .  52 ASP HB3  1 1 
       15 26665 2 2 52 ASP N    N -12.513  -1.215   0.847 1.00 . B B .  52 ASP N    1 1 
       15 26666 2 2 52 ASP O    O -15.005  -2.611  -1.333 1.00 . B B .  52 ASP O    1 1 
       15 26667 2 2 52 ASP OD1  O -13.721  -4.475   0.885 1.00 . B B .  52 ASP OD1  1 1 
       15 26668 2 2 52 ASP OD2  O -11.594  -4.268   1.483 1.00 . B B .  52 ASP OD2  1 1 
       15 26669 2 2 53 GLY C    C -17.153   0.279   0.470 1.00 . B B .  53 GLY C    1 1 
       15 26670 2 2 53 GLY CA   C -16.620  -1.150   0.447 1.00 . B B .  53 GLY CA   1 1 
       15 26671 2 2 53 GLY H    H -14.665  -0.579   1.036 1.00 . B B .  53 GLY H    1 1 
       15 26672 2 2 53 GLY HA2  H -17.029  -1.658  -0.426 1.00 . B B .  53 GLY HA2  1 1 
       15 26673 2 2 53 GLY HA3  H -16.945  -1.667   1.350 1.00 . B B .  53 GLY HA3  1 1 
       15 26674 2 2 53 GLY N    N -15.165  -1.161   0.380 1.00 . B B .  53 GLY N    1 1 
       15 26675 2 2 53 GLY O    O -18.251   0.535   0.966 1.00 . B B .  53 GLY O    1 1 
       15 26676 2 2 54 ARG C    C -16.803   3.099  -1.546 1.00 . B B .  54 ARG C    1 1 
       15 26677 2 2 54 ARG CA   C -16.634   2.638  -0.106 1.00 . B B .  54 ARG CA   1 1 
       15 26678 2 2 54 ARG CB   C -15.422   3.336   0.501 1.00 . B B .  54 ARG CB   1 1 
       15 26679 2 2 54 ARG CD   C -16.340   3.849   2.742 1.00 . B B .  54 ARG CD   1 1 
       15 26680 2 2 54 ARG CG   C -15.293   3.042   1.984 1.00 . B B .  54 ARG CG   1 1 
       15 26681 2 2 54 ARG CZ   C -15.831   4.165   5.154 1.00 . B B .  54 ARG CZ   1 1 
       15 26682 2 2 54 ARG H    H -15.485   0.914  -0.477 1.00 . B B .  54 ARG H    1 1 
       15 26683 2 2 54 ARG HA   H -17.533   2.883   0.459 1.00 . B B .  54 ARG HA   1 1 
       15 26684 2 2 54 ARG HB2  H -14.526   2.959   0.008 1.00 . B B .  54 ARG HB2  1 1 
       15 26685 2 2 54 ARG HB3  H -15.486   4.414   0.353 1.00 . B B .  54 ARG HB3  1 1 
       15 26686 2 2 54 ARG HD2  H -16.752   4.598   2.065 1.00 . B B .  54 ARG HD2  1 1 
       15 26687 2 2 54 ARG HD3  H -17.155   3.196   3.054 1.00 . B B .  54 ARG HD3  1 1 
       15 26688 2 2 54 ARG HE   H -15.183   5.363   3.653 1.00 . B B .  54 ARG HE   1 1 
       15 26689 2 2 54 ARG HG2  H -15.406   1.975   2.178 1.00 . B B .  54 ARG HG2  1 1 
       15 26690 2 2 54 ARG HG3  H -14.295   3.346   2.297 1.00 . B B .  54 ARG HG3  1 1 
       15 26691 2 2 54 ARG HH11 H -16.997   2.544   4.775 1.00 . B B .  54 ARG HH11 1 1 
       15 26692 2 2 54 ARG HH12 H -16.602   2.804   6.458 1.00 . B B .  54 ARG HH12 1 1 
       15 26693 2 2 54 ARG HH21 H -14.694   5.694   5.872 1.00 . B B .  54 ARG HH21 1 1 
       15 26694 2 2 54 ARG HH22 H -15.303   4.588   7.074 1.00 . B B .  54 ARG HH22 1 1 
       15 26695 2 2 54 ARG N    N -16.361   1.209  -0.070 1.00 . B B .  54 ARG N    1 1 
       15 26696 2 2 54 ARG NE   N -15.726   4.543   3.879 1.00 . B B .  54 ARG NE   1 1 
       15 26697 2 2 54 ARG NH1  N -16.532   3.084   5.490 1.00 . B B .  54 ARG NH1  1 1 
       15 26698 2 2 54 ARG NH2  N -15.230   4.870   6.108 1.00 . B B .  54 ARG NH2  1 1 
       15 26699 2 2 54 ARG O    O -16.938   2.277  -2.447 1.00 . B B .  54 ARG O    1 1 
       15 26700 2 2 55 THR C    C -15.812   6.165  -3.143 1.00 . B B .  55 THR C    1 1 
       15 26701 2 2 55 THR CA   C -16.781   4.997  -3.099 1.00 . B B .  55 THR CA   1 1 
       15 26702 2 2 55 THR CB   C -18.176   5.469  -3.518 1.00 . B B .  55 THR CB   1 1 
       15 26703 2 2 55 THR CG2  C -19.134   4.292  -3.645 1.00 . B B .  55 THR CG2  1 1 
       15 26704 2 2 55 THR H    H -16.775   5.044  -0.969 1.00 . B B .  55 THR H    1 1 
       15 26705 2 2 55 THR HA   H -16.442   4.250  -3.815 1.00 . B B .  55 THR HA   1 1 
       15 26706 2 2 55 THR HB   H -18.101   5.960  -4.489 1.00 . B B .  55 THR HB   1 1 
       15 26707 2 2 55 THR HG1  H -19.558   6.652  -2.854 1.00 . B B .  55 THR HG1  1 1 
       15 26708 2 2 55 THR HG21 H -19.327   3.864  -2.662 1.00 . B B .  55 THR HG21 1 1 
       15 26709 2 2 55 THR HG22 H -20.065   4.642  -4.093 1.00 . B B .  55 THR HG22 1 1 
       15 26710 2 2 55 THR HG23 H -18.682   3.536  -4.286 1.00 . B B .  55 THR HG23 1 1 
       15 26711 2 2 55 THR N    N -16.792   4.417  -1.760 1.00 . B B .  55 THR N    1 1 
       15 26712 2 2 55 THR O    O -15.280   6.587  -2.116 1.00 . B B .  55 THR O    1 1 
       15 26713 2 2 55 THR OG1  O -18.678   6.389  -2.576 1.00 . B B .  55 THR OG1  1 1 
       15 26714 2 2 56 LEU C    C -15.308   9.036  -3.843 1.00 . B B .  56 LEU C    1 1 
       15 26715 2 2 56 LEU CA   C -14.676   7.822  -4.517 1.00 . B B .  56 LEU CA   1 1 
       15 26716 2 2 56 LEU CB   C -14.492   8.096  -6.014 1.00 . B B .  56 LEU CB   1 1 
       15 26717 2 2 56 LEU CD1  C -12.207   7.111  -6.404 1.00 . B B .  56 LEU CD1  1 1 
       15 26718 2 2 56 LEU CD2  C -14.163   5.604  -6.566 1.00 . B B .  56 LEU CD2  1 1 
       15 26719 2 2 56 LEU CG   C -13.685   7.038  -6.784 1.00 . B B .  56 LEU CG   1 1 
       15 26720 2 2 56 LEU H    H -16.043   6.310  -5.158 1.00 . B B .  56 LEU H    1 1 
       15 26721 2 2 56 LEU HA   H -13.714   7.609  -4.052 1.00 . B B .  56 LEU HA   1 1 
       15 26722 2 2 56 LEU HB2  H -15.477   8.174  -6.474 1.00 . B B .  56 LEU HB2  1 1 
       15 26723 2 2 56 LEU HB3  H -13.992   9.057  -6.132 1.00 . B B .  56 LEU HB3  1 1 
       15 26724 2 2 56 LEU HD11 H -11.822   8.105  -6.633 1.00 . B B .  56 LEU HD11 1 1 
       15 26725 2 2 56 LEU HD12 H -12.088   6.901  -5.340 1.00 . B B .  56 LEU HD12 1 1 
       15 26726 2 2 56 LEU HD13 H -11.648   6.372  -6.978 1.00 . B B .  56 LEU HD13 1 1 
       15 26727 2 2 56 LEU HD21 H -13.951   5.285  -5.546 1.00 . B B .  56 LEU HD21 1 1 
       15 26728 2 2 56 LEU HD22 H -15.234   5.536  -6.766 1.00 . B B .  56 LEU HD22 1 1 
       15 26729 2 2 56 LEU HD23 H -13.639   4.944  -7.257 1.00 . B B .  56 LEU HD23 1 1 
       15 26730 2 2 56 LEU HG   H -13.783   7.273  -7.844 1.00 . B B .  56 LEU HG   1 1 
       15 26731 2 2 56 LEU N    N -15.579   6.692  -4.347 1.00 . B B .  56 LEU N    1 1 
       15 26732 2 2 56 LEU O    O -14.641   9.816  -3.164 1.00 . B B .  56 LEU O    1 1 
       15 26733 2 2 57 SER C    C -17.394  10.186  -1.926 1.00 . B B .  57 SER C    1 1 
       15 26734 2 2 57 SER CA   C -17.422  10.233  -3.452 1.00 . B B .  57 SER CA   1 1 
       15 26735 2 2 57 SER CB   C -18.865  10.066  -3.923 1.00 . B B .  57 SER CB   1 1 
       15 26736 2 2 57 SER H    H -17.070   8.508  -4.653 1.00 . B B .  57 SER H    1 1 
       15 26737 2 2 57 SER HA   H -17.043  11.197  -3.789 1.00 . B B .  57 SER HA   1 1 
       15 26738 2 2 57 SER HB2  H -18.871   9.907  -5.002 1.00 . B B .  57 SER HB2  1 1 
       15 26739 2 2 57 SER HB3  H -19.305   9.187  -3.451 1.00 . B B .  57 SER HB3  1 1 
       15 26740 2 2 57 SER HG   H -20.522  11.084  -3.907 1.00 . B B .  57 SER HG   1 1 
       15 26741 2 2 57 SER N    N -16.620   9.177  -4.043 1.00 . B B .  57 SER N    1 1 
       15 26742 2 2 57 SER O    O -17.393  11.229  -1.276 1.00 . B B .  57 SER O    1 1 
       15 26743 2 2 57 SER OG   O -19.621  11.211  -3.603 1.00 . B B .  57 SER OG   1 1 
       15 26744 2 2 58 ASP C    C -16.100   9.416   0.732 1.00 . B B .  58 ASP C    1 1 
       15 26745 2 2 58 ASP CA   C -17.358   8.818   0.099 1.00 . B B .  58 ASP CA   1 1 
       15 26746 2 2 58 ASP CB   C -17.479   7.340   0.463 1.00 . B B .  58 ASP CB   1 1 
       15 26747 2 2 58 ASP CG   C -17.762   7.173   1.953 1.00 . B B .  58 ASP CG   1 1 
       15 26748 2 2 58 ASP H    H -17.372   8.155  -1.935 1.00 . B B .  58 ASP H    1 1 
       15 26749 2 2 58 ASP HA   H -18.226   9.337   0.505 1.00 . B B .  58 ASP HA   1 1 
       15 26750 2 2 58 ASP HB2  H -18.303   6.899  -0.097 1.00 . B B .  58 ASP HB2  1 1 
       15 26751 2 2 58 ASP HB3  H -16.555   6.821   0.207 1.00 . B B .  58 ASP HB3  1 1 
       15 26752 2 2 58 ASP N    N -17.367   8.979  -1.351 1.00 . B B .  58 ASP N    1 1 
       15 26753 2 2 58 ASP O    O -16.079   9.687   1.933 1.00 . B B .  58 ASP O    1 1 
       15 26754 2 2 58 ASP OD1  O -18.957   7.224   2.323 1.00 . B B .  58 ASP OD1  1 1 
       15 26755 2 2 58 ASP OD2  O -16.786   6.992   2.713 1.00 . B B .  58 ASP OD2  1 1 
       15 26756 2 2 59 TYR C    C -13.555  11.562  -0.239 1.00 . B B .  59 TYR C    1 1 
       15 26757 2 2 59 TYR CA   C -13.799  10.192   0.400 1.00 . B B .  59 TYR CA   1 1 
       15 26758 2 2 59 TYR CB   C -12.673   9.202   0.136 1.00 . B B .  59 TYR CB   1 1 
       15 26759 2 2 59 TYR CD1  C -13.278   7.921   2.270 1.00 . B B .  59 TYR CD1  1 1 
       15 26760 2 2 59 TYR CD2  C -12.205   6.761   0.445 1.00 . B B .  59 TYR CD2  1 1 
       15 26761 2 2 59 TYR CE1  C -13.245   6.737   3.020 1.00 . B B .  59 TYR CE1  1 1 
       15 26762 2 2 59 TYR CE2  C -12.179   5.573   1.190 1.00 . B B .  59 TYR CE2  1 1 
       15 26763 2 2 59 TYR CG   C -12.730   7.939   0.978 1.00 . B B .  59 TYR CG   1 1 
       15 26764 2 2 59 TYR CZ   C -12.663   5.573   2.505 1.00 . B B .  59 TYR CZ   1 1 
       15 26765 2 2 59 TYR H    H -15.116   9.391  -1.048 1.00 . B B .  59 TYR H    1 1 
       15 26766 2 2 59 TYR HA   H -13.831  10.319   1.482 1.00 . B B .  59 TYR HA   1 1 
       15 26767 2 2 59 TYR HB2  H -12.686   8.929  -0.919 1.00 . B B .  59 TYR HB2  1 1 
       15 26768 2 2 59 TYR HB3  H -11.720   9.695   0.335 1.00 . B B .  59 TYR HB3  1 1 
       15 26769 2 2 59 TYR HD1  H -13.720   8.807   2.701 1.00 . B B .  59 TYR HD1  1 1 
       15 26770 2 2 59 TYR HD2  H -11.814   6.797  -0.561 1.00 . B B .  59 TYR HD2  1 1 
       15 26771 2 2 59 TYR HE1  H -13.667   6.688   4.014 1.00 . B B .  59 TYR HE1  1 1 
       15 26772 2 2 59 TYR HE2  H -11.791   4.659   0.765 1.00 . B B .  59 TYR HE2  1 1 
       15 26773 2 2 59 TYR HH   H -12.149   3.723   2.834 1.00 . B B .  59 TYR HH   1 1 
       15 26774 2 2 59 TYR N    N -15.053   9.630  -0.068 1.00 . B B .  59 TYR N    1 1 
       15 26775 2 2 59 TYR O    O -12.439  12.075  -0.195 1.00 . B B .  59 TYR O    1 1 
       15 26776 2 2 59 TYR OH   O -12.569   4.460   3.283 1.00 . B B .  59 TYR OH   1 1 
       15 26777 2 2 60 ASN C    C -13.404  13.477  -2.542 1.00 . B B .  60 ASN C    1 1 
       15 26778 2 2 60 ASN CA   C -14.558  13.421  -1.540 1.00 . B B .  60 ASN CA   1 1 
       15 26779 2 2 60 ASN CB   C -14.536  14.569  -0.532 1.00 . B B .  60 ASN CB   1 1 
       15 26780 2 2 60 ASN CG   C -14.866  15.897  -1.197 1.00 . B B .  60 ASN CG   1 1 
       15 26781 2 2 60 ASN H    H -15.502  11.690  -0.797 1.00 . B B .  60 ASN H    1 1 
       15 26782 2 2 60 ASN HA   H -15.483  13.496  -2.111 1.00 . B B .  60 ASN HA   1 1 
       15 26783 2 2 60 ASN HB2  H -15.278  14.371   0.241 1.00 . B B .  60 ASN HB2  1 1 
       15 26784 2 2 60 ASN HB3  H -13.551  14.620  -0.066 1.00 . B B .  60 ASN HB3  1 1 
       15 26785 2 2 60 ASN HD21 H -13.067  16.683  -0.673 1.00 . B B .  60 ASN HD21 1 1 
       15 26786 2 2 60 ASN HD22 H -14.138  17.757  -1.551 1.00 . B B .  60 ASN HD22 1 1 
       15 26787 2 2 60 ASN N    N -14.603  12.150  -0.830 1.00 . B B .  60 ASN N    1 1 
       15 26788 2 2 60 ASN ND2  N -13.950  16.857  -1.133 1.00 . B B .  60 ASN ND2  1 1 
       15 26789 2 2 60 ASN O    O -12.907  14.551  -2.881 1.00 . B B .  60 ASN O    1 1 
       15 26790 2 2 60 ASN OD1  O -15.940  16.059  -1.769 1.00 . B B .  60 ASN OD1  1 1 
       15 26791 2 2 61 ILE C    C -12.440  12.672  -5.363 1.00 . B B .  61 ILE C    1 1 
       15 26792 2 2 61 ILE CA   C -11.932  12.175  -4.008 1.00 . B B .  61 ILE CA   1 1 
       15 26793 2 2 61 ILE CB   C -11.504  10.701  -4.046 1.00 . B B .  61 ILE CB   1 1 
       15 26794 2 2 61 ILE CD1  C -10.181   8.988  -2.714 1.00 . B B .  61 ILE CD1  1 1 
       15 26795 2 2 61 ILE CG1  C -10.537  10.463  -2.881 1.00 . B B .  61 ILE CG1  1 1 
       15 26796 2 2 61 ILE CG2  C -10.869  10.334  -5.384 1.00 . B B .  61 ILE CG2  1 1 
       15 26797 2 2 61 ILE H    H -13.414  11.461  -2.674 1.00 . B B .  61 ILE H    1 1 
       15 26798 2 2 61 ILE HA   H -11.076  12.782  -3.717 1.00 . B B .  61 ILE HA   1 1 
       15 26799 2 2 61 ILE HB   H -12.382  10.071  -3.907 1.00 . B B .  61 ILE HB   1 1 
       15 26800 2 2 61 ILE HD11 H  -9.546   8.878  -1.834 1.00 . B B .  61 ILE HD11 1 1 
       15 26801 2 2 61 ILE HD12 H -11.091   8.405  -2.577 1.00 . B B .  61 ILE HD12 1 1 
       15 26802 2 2 61 ILE HD13 H  -9.639   8.631  -3.589 1.00 . B B .  61 ILE HD13 1 1 
       15 26803 2 2 61 ILE HG12 H  -9.622  11.033  -3.046 1.00 . B B .  61 ILE HG12 1 1 
       15 26804 2 2 61 ILE HG13 H -11.002  10.805  -1.957 1.00 . B B .  61 ILE HG13 1 1 
       15 26805 2 2 61 ILE HG21 H -10.024  10.992  -5.588 1.00 . B B .  61 ILE HG21 1 1 
       15 26806 2 2 61 ILE HG22 H -10.534   9.298  -5.352 1.00 . B B .  61 ILE HG22 1 1 
       15 26807 2 2 61 ILE HG23 H -11.618  10.425  -6.171 1.00 . B B .  61 ILE HG23 1 1 
       15 26808 2 2 61 ILE N    N -12.980  12.307  -3.015 1.00 . B B .  61 ILE N    1 1 
       15 26809 2 2 61 ILE O    O -13.441  12.173  -5.880 1.00 . B B .  61 ILE O    1 1 
       15 26810 2 2 62 GLN C    C -11.146  13.464  -8.288 1.00 . B B .  62 GLN C    1 1 
       15 26811 2 2 62 GLN CA   C -12.024  14.178  -7.259 1.00 . B B .  62 GLN CA   1 1 
       15 26812 2 2 62 GLN CB   C -11.771  15.682  -7.295 1.00 . B B .  62 GLN CB   1 1 
       15 26813 2 2 62 GLN CD   C -13.927  16.103  -6.015 1.00 . B B .  62 GLN CD   1 1 
       15 26814 2 2 62 GLN CG   C -12.427  16.368  -6.096 1.00 . B B .  62 GLN CG   1 1 
       15 26815 2 2 62 GLN H    H -10.969  14.075  -5.435 1.00 . B B .  62 GLN H    1 1 
       15 26816 2 2 62 GLN HA   H -13.075  14.015  -7.497 1.00 . B B .  62 GLN HA   1 1 
       15 26817 2 2 62 GLN HB2  H -10.699  15.879  -7.263 1.00 . B B .  62 GLN HB2  1 1 
       15 26818 2 2 62 GLN HB3  H -12.177  16.094  -8.220 1.00 . B B .  62 GLN HB3  1 1 
       15 26819 2 2 62 GLN HE21 H -13.788  15.707  -4.029 1.00 . B B .  62 GLN HE21 1 1 
       15 26820 2 2 62 GLN HE22 H -15.399  15.610  -4.697 1.00 . B B .  62 GLN HE22 1 1 
       15 26821 2 2 62 GLN HG2  H -11.953  16.022  -5.177 1.00 . B B .  62 GLN HG2  1 1 
       15 26822 2 2 62 GLN HG3  H -12.257  17.442  -6.172 1.00 . B B .  62 GLN HG3  1 1 
       15 26823 2 2 62 GLN N    N -11.742  13.656  -5.931 1.00 . B B .  62 GLN N    1 1 
       15 26824 2 2 62 GLN NE2  N -14.411  15.782  -4.821 1.00 . B B .  62 GLN NE2  1 1 
       15 26825 2 2 62 GLN O    O -10.319  12.623  -7.937 1.00 . B B .  62 GLN O    1 1 
       15 26826 2 2 62 GLN OE1  O -14.638  16.185  -7.014 1.00 . B B .  62 GLN OE1  1 1 
       15 26827 2 2 63 LYS C    C  -9.225  13.248 -10.848 1.00 . B B .  63 LYS C    1 1 
       15 26828 2 2 63 LYS CA   C -10.722  13.105 -10.694 1.00 . B B .  63 LYS CA   1 1 
       15 26829 2 2 63 LYS CB   C -11.375  13.600 -11.965 1.00 . B B .  63 LYS CB   1 1 
       15 26830 2 2 63 LYS CD   C -11.958  15.615 -13.299 1.00 . B B .  63 LYS CD   1 1 
       15 26831 2 2 63 LYS CE   C -13.372  15.825 -12.756 1.00 . B B .  63 LYS CE   1 1 
       15 26832 2 2 63 LYS CG   C -11.048  15.077 -12.203 1.00 . B B .  63 LYS CG   1 1 
       15 26833 2 2 63 LYS H    H -11.955  14.573  -9.773 1.00 . B B .  63 LYS H    1 1 
       15 26834 2 2 63 LYS HA   H -10.921  12.041 -10.572 1.00 . B B .  63 LYS HA   1 1 
       15 26835 2 2 63 LYS HB2  H -11.018  13.007 -12.807 1.00 . B B .  63 LYS HB2  1 1 
       15 26836 2 2 63 LYS HB3  H -12.449  13.458 -11.845 1.00 . B B .  63 LYS HB3  1 1 
       15 26837 2 2 63 LYS HD2  H -11.556  16.564 -13.655 1.00 . B B .  63 LYS HD2  1 1 
       15 26838 2 2 63 LYS HD3  H -11.978  14.887 -14.111 1.00 . B B .  63 LYS HD3  1 1 
       15 26839 2 2 63 LYS HE2  H -13.782  14.869 -12.431 1.00 . B B .  63 LYS HE2  1 1 
       15 26840 2 2 63 LYS HE3  H -13.318  16.490 -11.894 1.00 . B B .  63 LYS HE3  1 1 
       15 26841 2 2 63 LYS HG2  H -11.202  15.659 -11.295 1.00 . B B .  63 LYS HG2  1 1 
       15 26842 2 2 63 LYS HG3  H -10.009  15.172 -12.518 1.00 . B B .  63 LYS HG3  1 1 
       15 26843 2 2 63 LYS HZ1  H -15.181  16.550 -13.398 1.00 . B B .  63 LYS HZ1  1 1 
       15 26844 2 2 63 LYS HZ2  H -13.893  17.308 -14.078 1.00 . B B .  63 LYS HZ2  1 1 
       15 26845 2 2 63 LYS HZ3  H -14.328  15.798 -14.578 1.00 . B B .  63 LYS HZ3  1 1 
       15 26846 2 2 63 LYS N    N -11.337  13.801  -9.566 1.00 . B B .  63 LYS N    1 1 
       15 26847 2 2 63 LYS NZ   N -14.256  16.413 -13.780 1.00 . B B .  63 LYS NZ   1 1 
       15 26848 2 2 63 LYS O    O  -8.636  12.560 -11.670 1.00 . B B .  63 LYS O    1 1 
       15 26849 2 2 64 GLU C    C  -6.677  14.592  -8.664 1.00 . B B .  64 GLU C    1 1 
       15 26850 2 2 64 GLU CA   C  -7.173  14.304 -10.078 1.00 . B B .  64 GLU CA   1 1 
       15 26851 2 2 64 GLU CB   C  -6.781  15.406 -11.065 1.00 . B B .  64 GLU CB   1 1 
       15 26852 2 2 64 GLU CD   C  -7.018  17.838 -11.674 1.00 . B B .  64 GLU CD   1 1 
       15 26853 2 2 64 GLU CG   C  -7.418  16.741 -10.687 1.00 . B B .  64 GLU CG   1 1 
       15 26854 2 2 64 GLU H    H  -9.212  14.693  -9.484 1.00 . B B .  64 GLU H    1 1 
       15 26855 2 2 64 GLU HA   H  -6.707  13.379 -10.417 1.00 . B B .  64 GLU HA   1 1 
       15 26856 2 2 64 GLU HB2  H  -5.697  15.514 -11.074 1.00 . B B .  64 GLU HB2  1 1 
       15 26857 2 2 64 GLU HB3  H  -7.109  15.124 -12.065 1.00 . B B .  64 GLU HB3  1 1 
       15 26858 2 2 64 GLU HG2  H  -8.502  16.632 -10.688 1.00 . B B .  64 GLU HG2  1 1 
       15 26859 2 2 64 GLU HG3  H  -7.089  17.019  -9.686 1.00 . B B .  64 GLU HG3  1 1 
       15 26860 2 2 64 GLU N    N  -8.618  14.130 -10.076 1.00 . B B .  64 GLU N    1 1 
       15 26861 2 2 64 GLU O    O  -5.608  15.172  -8.484 1.00 . B B .  64 GLU O    1 1 
       15 26862 2 2 64 GLU OE1  O  -7.733  17.997 -12.689 1.00 . B B .  64 GLU OE1  1 1 
       15 26863 2 2 64 GLU OE2  O  -6.000  18.513 -11.407 1.00 . B B .  64 GLU OE2  1 1 
       15 26864 2 2 65 SER C    C  -5.805  13.822  -5.799 1.00 . B B .  65 SER C    1 1 
       15 26865 2 2 65 SER CA   C  -7.121  14.455  -6.260 1.00 . B B .  65 SER CA   1 1 
       15 26866 2 2 65 SER CB   C  -8.251  13.983  -5.350 1.00 . B B .  65 SER CB   1 1 
       15 26867 2 2 65 SER H    H  -8.309  13.683  -7.883 1.00 . B B .  65 SER H    1 1 
       15 26868 2 2 65 SER HA   H  -7.022  15.535  -6.142 1.00 . B B .  65 SER HA   1 1 
       15 26869 2 2 65 SER HB2  H  -8.577  12.987  -5.648 1.00 . B B .  65 SER HB2  1 1 
       15 26870 2 2 65 SER HB3  H  -7.903  13.956  -4.318 1.00 . B B .  65 SER HB3  1 1 
       15 26871 2 2 65 SER HG   H  -9.022  15.753  -5.116 1.00 . B B .  65 SER HG   1 1 
       15 26872 2 2 65 SER N    N  -7.459  14.182  -7.660 1.00 . B B .  65 SER N    1 1 
       15 26873 2 2 65 SER O    O  -5.331  14.159  -4.714 1.00 . B B .  65 SER O    1 1 
       15 26874 2 2 65 SER OG   O  -9.322  14.897  -5.431 1.00 . B B .  65 SER OG   1 1 
       15 26875 2 2 66 THR C    C  -4.181  11.256  -5.082 1.00 . B B .  66 THR C    1 1 
       15 26876 2 2 66 THR CA   C  -3.993  12.190  -6.281 1.00 . B B .  66 THR CA   1 1 
       15 26877 2 2 66 THR CB   C  -2.832  13.165  -6.039 1.00 . B B .  66 THR CB   1 1 
       15 26878 2 2 66 THR CG2  C  -1.500  12.442  -5.824 1.00 . B B .  66 THR CG2  1 1 
       15 26879 2 2 66 THR H    H  -5.645  12.735  -7.496 1.00 . B B .  66 THR H    1 1 
       15 26880 2 2 66 THR HA   H  -3.741  11.576  -7.145 1.00 . B B .  66 THR HA   1 1 
       15 26881 2 2 66 THR HB   H  -3.043  13.770  -5.157 1.00 . B B .  66 THR HB   1 1 
       15 26882 2 2 66 THR HG1  H  -2.022  14.671  -6.958 1.00 . B B .  66 THR HG1  1 1 
       15 26883 2 2 66 THR HG21 H  -0.717  13.174  -5.626 1.00 . B B .  66 THR HG21 1 1 
       15 26884 2 2 66 THR HG22 H  -1.566  11.769  -4.969 1.00 . B B .  66 THR HG22 1 1 
       15 26885 2 2 66 THR HG23 H  -1.230  11.875  -6.715 1.00 . B B .  66 THR HG23 1 1 
       15 26886 2 2 66 THR N    N  -5.216  12.925  -6.601 1.00 . B B .  66 THR N    1 1 
       15 26887 2 2 66 THR O    O  -4.922  11.552  -4.148 1.00 . B B .  66 THR O    1 1 
       15 26888 2 2 66 THR OG1  O  -2.691  14.012  -7.159 1.00 . B B .  66 THR OG1  1 1 
       15 26889 2 2 67 LEU C    C  -2.114   8.452  -4.016 1.00 . B B .  67 LEU C    1 1 
       15 26890 2 2 67 LEU CA   C  -3.484   9.124  -4.059 1.00 . B B .  67 LEU CA   1 1 
       15 26891 2 2 67 LEU CB   C  -4.571   8.060  -4.290 1.00 . B B .  67 LEU CB   1 1 
       15 26892 2 2 67 LEU CD1  C  -6.779   9.054  -5.010 1.00 . B B .  67 LEU CD1  1 1 
       15 26893 2 2 67 LEU CD2  C  -6.706   7.327  -3.239 1.00 . B B .  67 LEU CD2  1 1 
       15 26894 2 2 67 LEU CG   C  -5.962   8.520  -3.833 1.00 . B B .  67 LEU CG   1 1 
       15 26895 2 2 67 LEU H    H  -2.921   9.921  -5.933 1.00 . B B .  67 LEU H    1 1 
       15 26896 2 2 67 LEU HA   H  -3.654   9.607  -3.096 1.00 . B B .  67 LEU HA   1 1 
       15 26897 2 2 67 LEU HB2  H  -4.595   7.777  -5.342 1.00 . B B .  67 LEU HB2  1 1 
       15 26898 2 2 67 LEU HB3  H  -4.306   7.169  -3.719 1.00 . B B .  67 LEU HB3  1 1 
       15 26899 2 2 67 LEU HD11 H  -7.744   9.409  -4.648 1.00 . B B .  67 LEU HD11 1 1 
       15 26900 2 2 67 LEU HD12 H  -6.253   9.879  -5.490 1.00 . B B .  67 LEU HD12 1 1 
       15 26901 2 2 67 LEU HD13 H  -6.931   8.255  -5.734 1.00 . B B .  67 LEU HD13 1 1 
       15 26902 2 2 67 LEU HD21 H  -6.813   6.544  -3.989 1.00 . B B .  67 LEU HD21 1 1 
       15 26903 2 2 67 LEU HD22 H  -6.151   6.936  -2.386 1.00 . B B .  67 LEU HD22 1 1 
       15 26904 2 2 67 LEU HD23 H  -7.694   7.643  -2.900 1.00 . B B .  67 LEU HD23 1 1 
       15 26905 2 2 67 LEU HG   H  -5.863   9.288  -3.067 1.00 . B B .  67 LEU HG   1 1 
       15 26906 2 2 67 LEU N    N  -3.491  10.114  -5.122 1.00 . B B .  67 LEU N    1 1 
       15 26907 2 2 67 LEU O    O  -1.219   8.802  -4.783 1.00 . B B .  67 LEU O    1 1 
       15 26908 2 2 68 HIS C    C  -1.118   5.230  -2.781 1.00 . B B .  68 HIS C    1 1 
       15 26909 2 2 68 HIS CA   C  -0.747   6.691  -2.999 1.00 . B B .  68 HIS CA   1 1 
       15 26910 2 2 68 HIS CB   C   0.071   7.189  -1.804 1.00 . B B .  68 HIS CB   1 1 
       15 26911 2 2 68 HIS CD2  C   1.673   9.067  -2.424 1.00 . B B .  68 HIS CD2  1 1 
       15 26912 2 2 68 HIS CE1  C   0.490  10.807  -1.776 1.00 . B B .  68 HIS CE1  1 1 
       15 26913 2 2 68 HIS CG   C   0.488   8.630  -1.907 1.00 . B B .  68 HIS CG   1 1 
       15 26914 2 2 68 HIS H    H  -2.707   7.272  -2.471 1.00 . B B .  68 HIS H    1 1 
       15 26915 2 2 68 HIS HA   H  -0.157   6.792  -3.911 1.00 . B B .  68 HIS HA   1 1 
       15 26916 2 2 68 HIS HB2  H  -0.520   7.061  -0.898 1.00 . B B .  68 HIS HB2  1 1 
       15 26917 2 2 68 HIS HB3  H   0.968   6.577  -1.717 1.00 . B B .  68 HIS HB3  1 1 
       15 26918 2 2 68 HIS HD2  H   2.462   8.445  -2.823 1.00 . B B .  68 HIS HD2  1 1 
       15 26919 2 2 68 HIS HE1  H   0.197  11.827  -1.580 1.00 . B B .  68 HIS HE1  1 1 
       15 26920 2 2 68 HIS HE2  H   2.393  11.065  -2.625 1.00 . B B .  68 HIS HE2  1 1 
       15 26921 2 2 68 HIS N    N  -1.958   7.481  -3.116 1.00 . B B .  68 HIS N    1 1 
       15 26922 2 2 68 HIS ND1  N  -0.266   9.732  -1.493 1.00 . B B .  68 HIS ND1  1 1 
       15 26923 2 2 68 HIS NE2  N   1.658  10.438  -2.332 1.00 . B B .  68 HIS NE2  1 1 
       15 26924 2 2 68 HIS O    O  -2.271   4.921  -2.479 1.00 . B B .  68 HIS O    1 1 
       15 26925 2 2 69 LEU C    C   0.856   2.436  -1.734 1.00 . B B .  69 LEU C    1 1 
       15 26926 2 2 69 LEU CA   C  -0.323   2.931  -2.566 1.00 . B B .  69 LEU CA   1 1 
       15 26927 2 2 69 LEU CB   C  -0.570   2.029  -3.782 1.00 . B B .  69 LEU CB   1 1 
       15 26928 2 2 69 LEU CD1  C   0.520   0.843  -5.675 1.00 . B B .  69 LEU CD1  1 1 
       15 26929 2 2 69 LEU CD2  C   0.043   3.244  -5.867 1.00 . B B .  69 LEU CD2  1 1 
       15 26930 2 2 69 LEU CG   C   0.467   2.153  -4.895 1.00 . B B .  69 LEU CG   1 1 
       15 26931 2 2 69 LEU H    H   0.747   4.638  -3.292 1.00 . B B .  69 LEU H    1 1 
       15 26932 2 2 69 LEU HA   H  -1.212   2.854  -1.940 1.00 . B B .  69 LEU HA   1 1 
       15 26933 2 2 69 LEU HB2  H  -0.563   0.998  -3.427 1.00 . B B .  69 LEU HB2  1 1 
       15 26934 2 2 69 LEU HB3  H  -1.560   2.239  -4.188 1.00 . B B .  69 LEU HB3  1 1 
       15 26935 2 2 69 LEU HD11 H   0.865   0.050  -5.012 1.00 . B B .  69 LEU HD11 1 1 
       15 26936 2 2 69 LEU HD12 H  -0.474   0.599  -6.050 1.00 . B B .  69 LEU HD12 1 1 
       15 26937 2 2 69 LEU HD13 H   1.209   0.935  -6.515 1.00 . B B .  69 LEU HD13 1 1 
       15 26938 2 2 69 LEU HD21 H  -0.964   3.029  -6.225 1.00 . B B .  69 LEU HD21 1 1 
       15 26939 2 2 69 LEU HD22 H   0.052   4.207  -5.354 1.00 . B B .  69 LEU HD22 1 1 
       15 26940 2 2 69 LEU HD23 H   0.717   3.272  -6.722 1.00 . B B .  69 LEU HD23 1 1 
       15 26941 2 2 69 LEU HG   H   1.452   2.367  -4.480 1.00 . B B .  69 LEU HG   1 1 
       15 26942 2 2 69 LEU N    N  -0.144   4.333  -2.929 1.00 . B B .  69 LEU N    1 1 
       15 26943 2 2 69 LEU O    O   1.937   3.020  -1.757 1.00 . B B .  69 LEU O    1 1 
       15 26944 2 2 70 VAL C    C   1.474  -0.755  -0.145 1.00 . B B .  70 VAL C    1 1 
       15 26945 2 2 70 VAL CA   C   1.573   0.769  -0.060 1.00 . B B .  70 VAL CA   1 1 
       15 26946 2 2 70 VAL CB   C   1.280   1.269   1.364 1.00 . B B .  70 VAL CB   1 1 
       15 26947 2 2 70 VAL CG1  C   2.374   0.804   2.323 1.00 . B B .  70 VAL CG1  1 1 
       15 26948 2 2 70 VAL CG2  C   1.193   2.795   1.420 1.00 . B B .  70 VAL CG2  1 1 
       15 26949 2 2 70 VAL H    H  -0.276   0.892  -1.085 1.00 . B B .  70 VAL H    1 1 
       15 26950 2 2 70 VAL HA   H   2.582   1.072  -0.340 1.00 . B B .  70 VAL HA   1 1 
       15 26951 2 2 70 VAL HB   H   0.326   0.875   1.712 1.00 . B B .  70 VAL HB   1 1 
       15 26952 2 2 70 VAL HG11 H   3.345   1.165   1.982 1.00 . B B .  70 VAL HG11 1 1 
       15 26953 2 2 70 VAL HG12 H   2.167   1.203   3.316 1.00 . B B .  70 VAL HG12 1 1 
       15 26954 2 2 70 VAL HG13 H   2.377  -0.285   2.375 1.00 . B B .  70 VAL HG13 1 1 
       15 26955 2 2 70 VAL HG21 H   1.058   3.108   2.455 1.00 . B B .  70 VAL HG21 1 1 
       15 26956 2 2 70 VAL HG22 H   2.109   3.232   1.022 1.00 . B B .  70 VAL HG22 1 1 
       15 26957 2 2 70 VAL HG23 H   0.337   3.136   0.839 1.00 . B B .  70 VAL HG23 1 1 
       15 26958 2 2 70 VAL N    N   0.624   1.344  -1.000 1.00 . B B .  70 VAL N    1 1 
       15 26959 2 2 70 VAL O    O   0.952  -1.406   0.758 1.00 . B B .  70 VAL O    1 1 
       15 26960 2 2 71 LEU C    C   2.370  -3.574  -0.291 1.00 . B B .  71 LEU C    1 1 
       15 26961 2 2 71 LEU CA   C   1.887  -2.761  -1.491 1.00 . B B .  71 LEU CA   1 1 
       15 26962 2 2 71 LEU CB   C   2.688  -3.113  -2.746 1.00 . B B .  71 LEU CB   1 1 
       15 26963 2 2 71 LEU CD1  C   2.965  -2.856  -5.210 1.00 . B B .  71 LEU CD1  1 1 
       15 26964 2 2 71 LEU CD2  C   0.717  -2.532  -4.205 1.00 . B B .  71 LEU CD2  1 1 
       15 26965 2 2 71 LEU CG   C   2.217  -2.344  -3.982 1.00 . B B .  71 LEU CG   1 1 
       15 26966 2 2 71 LEU H    H   2.427  -0.761  -1.946 1.00 . B B .  71 LEU H    1 1 
       15 26967 2 2 71 LEU HA   H   0.839  -3.010  -1.664 1.00 . B B .  71 LEU HA   1 1 
       15 26968 2 2 71 LEU HB2  H   3.740  -2.887  -2.576 1.00 . B B .  71 LEU HB2  1 1 
       15 26969 2 2 71 LEU HB3  H   2.584  -4.181  -2.937 1.00 . B B .  71 LEU HB3  1 1 
       15 26970 2 2 71 LEU HD11 H   4.037  -2.729  -5.068 1.00 . B B .  71 LEU HD11 1 1 
       15 26971 2 2 71 LEU HD12 H   2.737  -3.910  -5.366 1.00 . B B .  71 LEU HD12 1 1 
       15 26972 2 2 71 LEU HD13 H   2.652  -2.292  -6.090 1.00 . B B .  71 LEU HD13 1 1 
       15 26973 2 2 71 LEU HD21 H   0.436  -2.046  -5.138 1.00 . B B .  71 LEU HD21 1 1 
       15 26974 2 2 71 LEU HD22 H   0.477  -3.595  -4.258 1.00 . B B .  71 LEU HD22 1 1 
       15 26975 2 2 71 LEU HD23 H   0.163  -2.073  -3.386 1.00 . B B .  71 LEU HD23 1 1 
       15 26976 2 2 71 LEU HG   H   2.433  -1.282  -3.856 1.00 . B B .  71 LEU HG   1 1 
       15 26977 2 2 71 LEU N    N   1.975  -1.330  -1.244 1.00 . B B .  71 LEU N    1 1 
       15 26978 2 2 71 LEU O    O   3.237  -3.130   0.463 1.00 . B B .  71 LEU O    1 1 
       15 26979 2 2 72 ARG C    C   3.504  -6.401   0.691 1.00 . B B .  72 ARG C    1 1 
       15 26980 2 2 72 ARG CA   C   2.188  -5.667   0.969 1.00 . B B .  72 ARG CA   1 1 
       15 26981 2 2 72 ARG CB   C   1.039  -6.639   1.246 1.00 . B B .  72 ARG CB   1 1 
       15 26982 2 2 72 ARG CD   C  -0.949  -6.803   2.789 1.00 . B B .  72 ARG CD   1 1 
       15 26983 2 2 72 ARG CG   C  -0.102  -5.873   1.924 1.00 . B B .  72 ARG CG   1 1 
       15 26984 2 2 72 ARG CZ   C  -2.348  -8.818   2.519 1.00 . B B .  72 ARG CZ   1 1 
       15 26985 2 2 72 ARG H    H   1.075  -5.076  -0.745 1.00 . B B .  72 ARG H    1 1 
       15 26986 2 2 72 ARG HA   H   2.337  -5.073   1.871 1.00 . B B .  72 ARG HA   1 1 
       15 26987 2 2 72 ARG HB2  H   0.693  -7.096   0.319 1.00 . B B .  72 ARG HB2  1 1 
       15 26988 2 2 72 ARG HB3  H   1.384  -7.431   1.911 1.00 . B B .  72 ARG HB3  1 1 
       15 26989 2 2 72 ARG HD2  H  -0.323  -7.221   3.577 1.00 . B B .  72 ARG HD2  1 1 
       15 26990 2 2 72 ARG HD3  H  -1.754  -6.225   3.244 1.00 . B B .  72 ARG HD3  1 1 
       15 26991 2 2 72 ARG HE   H  -1.269  -7.956   1.031 1.00 . B B .  72 ARG HE   1 1 
       15 26992 2 2 72 ARG HG2  H   0.315  -5.103   2.572 1.00 . B B .  72 ARG HG2  1 1 
       15 26993 2 2 72 ARG HG3  H  -0.727  -5.396   1.169 1.00 . B B .  72 ARG HG3  1 1 
       15 26994 2 2 72 ARG HH11 H  -2.276  -8.079   4.408 1.00 . B B .  72 ARG HH11 1 1 
       15 26995 2 2 72 ARG HH12 H  -3.289  -9.492   4.192 1.00 . B B .  72 ARG HH12 1 1 
       15 26996 2 2 72 ARG HH21 H  -2.664  -9.794   0.759 1.00 . B B .  72 ARG HH21 1 1 
       15 26997 2 2 72 ARG HH22 H  -3.469 -10.472   2.148 1.00 . B B .  72 ARG HH22 1 1 
       15 26998 2 2 72 ARG N    N   1.806  -4.774  -0.117 1.00 . B B .  72 ARG N    1 1 
       15 26999 2 2 72 ARG NE   N  -1.523  -7.901   2.008 1.00 . B B .  72 ARG NE   1 1 
       15 27000 2 2 72 ARG NH1  N  -2.665  -8.796   3.812 1.00 . B B .  72 ARG NH1  1 1 
       15 27001 2 2 72 ARG NH2  N  -2.865  -9.769   1.749 1.00 . B B .  72 ARG NH2  1 1 
       15 27002 2 2 72 ARG O    O   4.064  -6.991   1.611 1.00 . B B .  72 ARG O    1 1 
       15 27003 2 2 73 LEU C    C   5.363  -8.471  -0.861 1.00 . B B .  73 LEU C    1 1 
       15 27004 2 2 73 LEU CA   C   5.250  -6.950  -1.040 1.00 . B B .  73 LEU CA   1 1 
       15 27005 2 2 73 LEU CB   C   6.467  -6.286  -0.380 1.00 . B B .  73 LEU CB   1 1 
       15 27006 2 2 73 LEU CD1  C   7.153  -5.005  -2.459 1.00 . B B .  73 LEU CD1  1 1 
       15 27007 2 2 73 LEU CD2  C   5.915  -3.818  -0.663 1.00 . B B .  73 LEU CD2  1 1 
       15 27008 2 2 73 LEU CG   C   6.915  -4.933  -0.950 1.00 . B B .  73 LEU CG   1 1 
       15 27009 2 2 73 LEU H    H   3.420  -5.896  -1.250 1.00 . B B .  73 LEU H    1 1 
       15 27010 2 2 73 LEU HA   H   5.312  -6.771  -2.113 1.00 . B B .  73 LEU HA   1 1 
       15 27011 2 2 73 LEU HB2  H   6.273  -6.178   0.687 1.00 . B B .  73 LEU HB2  1 1 
       15 27012 2 2 73 LEU HB3  H   7.316  -6.961  -0.487 1.00 . B B .  73 LEU HB3  1 1 
       15 27013 2 2 73 LEU HD11 H   7.835  -5.824  -2.681 1.00 . B B .  73 LEU HD11 1 1 
       15 27014 2 2 73 LEU HD12 H   6.210  -5.158  -2.986 1.00 . B B .  73 LEU HD12 1 1 
       15 27015 2 2 73 LEU HD13 H   7.595  -4.069  -2.799 1.00 . B B .  73 LEU HD13 1 1 
       15 27016 2 2 73 LEU HD21 H   4.969  -4.049  -1.150 1.00 . B B .  73 LEU HD21 1 1 
       15 27017 2 2 73 LEU HD22 H   5.766  -3.738   0.414 1.00 . B B .  73 LEU HD22 1 1 
       15 27018 2 2 73 LEU HD23 H   6.305  -2.874  -1.041 1.00 . B B .  73 LEU HD23 1 1 
       15 27019 2 2 73 LEU HG   H   7.857  -4.661  -0.475 1.00 . B B .  73 LEU HG   1 1 
       15 27020 2 2 73 LEU N    N   3.988  -6.365  -0.559 1.00 . B B .  73 LEU N    1 1 
       15 27021 2 2 73 LEU O    O   6.103  -9.103  -1.610 1.00 . B B .  73 LEU O    1 1 
       15 27022 2 2 74 ARG C    C   6.026 -10.959   0.909 1.00 . B B .  74 ARG C    1 1 
       15 27023 2 2 74 ARG CA   C   4.651 -10.450   0.488 1.00 . B B .  74 ARG CA   1 1 
       15 27024 2 2 74 ARG CB   C   4.084 -11.291  -0.652 1.00 . B B .  74 ARG CB   1 1 
       15 27025 2 2 74 ARG CD   C   1.772 -10.450  -0.010 1.00 . B B .  74 ARG CD   1 1 
       15 27026 2 2 74 ARG CG   C   2.729 -10.787  -1.156 1.00 . B B .  74 ARG CG   1 1 
       15 27027 2 2 74 ARG CZ   C  -0.042 -12.118  -0.186 1.00 . B B .  74 ARG CZ   1 1 
       15 27028 2 2 74 ARG H    H   4.041  -8.441   0.652 1.00 . B B .  74 ARG H    1 1 
       15 27029 2 2 74 ARG HA   H   3.999 -10.571   1.353 1.00 . B B .  74 ARG HA   1 1 
       15 27030 2 2 74 ARG HB2  H   4.794 -11.288  -1.479 1.00 . B B .  74 ARG HB2  1 1 
       15 27031 2 2 74 ARG HB3  H   3.987 -12.317  -0.297 1.00 . B B .  74 ARG HB3  1 1 
       15 27032 2 2 74 ARG HD2  H   2.084 -10.969   0.896 1.00 . B B .  74 ARG HD2  1 1 
       15 27033 2 2 74 ARG HD3  H   1.785  -9.376   0.171 1.00 . B B .  74 ARG HD3  1 1 
       15 27034 2 2 74 ARG HE   H  -0.208 -10.158  -0.711 1.00 . B B .  74 ARG HE   1 1 
       15 27035 2 2 74 ARG HG2  H   2.872  -9.893  -1.764 1.00 . B B .  74 ARG HG2  1 1 
       15 27036 2 2 74 ARG HG3  H   2.292 -11.563  -1.783 1.00 . B B .  74 ARG HG3  1 1 
       15 27037 2 2 74 ARG HH11 H   1.712 -12.863   0.529 1.00 . B B .  74 ARG HH11 1 1 
       15 27038 2 2 74 ARG HH12 H   0.410 -14.021   0.390 1.00 . B B .  74 ARG HH12 1 1 
       15 27039 2 2 74 ARG HH21 H  -1.914 -11.710  -0.846 1.00 . B B .  74 ARG HH21 1 1 
       15 27040 2 2 74 ARG HH22 H  -1.628 -13.373  -0.385 1.00 . B B .  74 ARG HH22 1 1 
       15 27041 2 2 74 ARG N    N   4.644  -9.043   0.108 1.00 . B B .  74 ARG N    1 1 
       15 27042 2 2 74 ARG NE   N   0.408 -10.867  -0.342 1.00 . B B .  74 ARG NE   1 1 
       15 27043 2 2 74 ARG NH1  N   0.756 -13.078   0.282 1.00 . B B .  74 ARG NH1  1 1 
       15 27044 2 2 74 ARG NH2  N  -1.295 -12.427  -0.498 1.00 . B B .  74 ARG NH2  1 1 
       15 27045 2 2 74 ARG O    O   6.241 -11.268   2.078 1.00 . B B .  74 ARG O    1 1 
       15 27046 2 2 75 GLY C    C   9.157 -11.567  -1.073 1.00 . B B .  75 GLY C    1 1 
       15 27047 2 2 75 GLY CA   C   8.311 -11.502   0.199 1.00 . B B .  75 GLY CA   1 1 
       15 27048 2 2 75 GLY H    H   6.680 -10.771  -0.978 1.00 . B B .  75 GLY H    1 1 
       15 27049 2 2 75 GLY HA2  H   8.792 -10.833   0.913 1.00 . B B .  75 GLY HA2  1 1 
       15 27050 2 2 75 GLY HA3  H   8.253 -12.505   0.620 1.00 . B B .  75 GLY HA3  1 1 
       15 27051 2 2 75 GLY N    N   6.952 -11.044  -0.044 1.00 . B B .  75 GLY N    1 1 
       15 27052 2 2 75 GLY O    O  10.384 -11.586  -0.993 1.00 . B B .  75 GLY O    1 1 
       15 27053 2 2 76 GLY C    C   8.210 -11.682  -4.681 1.00 . B B .  76 GLY C    1 1 
       15 27054 2 2 76 GLY CA   C   9.208 -11.645  -3.525 1.00 . B B .  76 GLY CA   1 1 
       15 27055 2 2 76 GLY H    H   7.506 -11.601  -2.267 1.00 . B B .  76 GLY H    1 1 
       15 27056 2 2 76 GLY HA2  H   9.838 -10.761  -3.622 1.00 . B B .  76 GLY HA2  1 1 
       15 27057 2 2 76 GLY HA3  H   9.833 -12.538  -3.563 1.00 . B B .  76 GLY HA3  1 1 
       15 27058 2 2 76 GLY N    N   8.516 -11.601  -2.247 1.00 . B B .  76 GLY N    1 1 
       15 27059 2 2 76 GLY O    O   7.371 -12.609  -4.681 1.00 . B B .  76 GLY O    1 1 
       15 27060 2 2 76 GLY OXT  O   8.301 -10.783  -5.544 1.00 . B B .  76 GLY OXT  1 1 
       16 27061 1 1  8 ALA C    C  20.880   2.326   9.081 1.00 . A A . 675 ALA C    1 1 
       16 27062 1 1  8 ALA CA   C  19.539   2.256   9.820 1.00 . A A . 675 ALA CA   1 1 
       16 27063 1 1  8 ALA CB   C  19.315   3.502  10.680 1.00 . A A . 675 ALA CB   1 1 
       16 27064 1 1  8 ALA H    H  20.328   0.786  11.129 1.00 . A A . 675 ALA H    1 1 
       16 27065 1 1  8 ALA HA   H  18.745   2.201   9.075 1.00 . A A . 675 ALA HA   1 1 
       16 27066 1 1  8 ALA HB1  H  20.086   3.561  11.449 1.00 . A A . 675 ALA HB1  1 1 
       16 27067 1 1  8 ALA HB2  H  19.349   4.395  10.056 1.00 . A A . 675 ALA HB2  1 1 
       16 27068 1 1  8 ALA HB3  H  18.340   3.441  11.166 1.00 . A A . 675 ALA HB3  1 1 
       16 27069 1 1  8 ALA N    N  19.478   1.074  10.667 1.00 . A A . 675 ALA N    1 1 
       16 27070 1 1  8 ALA O    O  21.159   3.305   8.392 1.00 . A A . 675 ALA O    1 1 
       16 27071 1 1  9 GLU C    C  22.759   0.689   7.101 1.00 . A A . 676 GLU C    1 1 
       16 27072 1 1  9 GLU CA   C  22.994   1.156   8.543 1.00 . A A . 676 GLU CA   1 1 
       16 27073 1 1  9 GLU CB   C  23.885   0.206   9.358 1.00 . A A . 676 GLU CB   1 1 
       16 27074 1 1  9 GLU CD   C  26.060   1.365   8.688 1.00 . A A . 676 GLU CD   1 1 
       16 27075 1 1  9 GLU CG   C  25.315   0.037   8.827 1.00 . A A . 676 GLU CG   1 1 
       16 27076 1 1  9 GLU H    H  21.435   0.524   9.828 1.00 . A A . 676 GLU H    1 1 
       16 27077 1 1  9 GLU HA   H  23.464   2.139   8.512 1.00 . A A . 676 GLU HA   1 1 
       16 27078 1 1  9 GLU HB2  H  23.955   0.588  10.376 1.00 . A A . 676 GLU HB2  1 1 
       16 27079 1 1  9 GLU HB3  H  23.406  -0.772   9.391 1.00 . A A . 676 GLU HB3  1 1 
       16 27080 1 1  9 GLU HG2  H  25.863  -0.600   9.521 1.00 . A A . 676 GLU HG2  1 1 
       16 27081 1 1  9 GLU HG3  H  25.310  -0.477   7.865 1.00 . A A . 676 GLU HG3  1 1 
       16 27082 1 1  9 GLU N    N  21.709   1.285   9.224 1.00 . A A . 676 GLU N    1 1 
       16 27083 1 1  9 GLU O    O  23.431  -0.215   6.605 1.00 . A A . 676 GLU O    1 1 
       16 27084 1 1  9 GLU OE1  O  25.779   2.094   7.710 1.00 . A A . 676 GLU OE1  1 1 
       16 27085 1 1  9 GLU OE2  O  26.906   1.642   9.565 1.00 . A A . 676 GLU OE2  1 1 
       16 27086 1 1 10 GLU C    C  21.121  -0.564   4.944 1.00 . A A . 677 GLU C    1 1 
       16 27087 1 1 10 GLU CA   C  21.374   0.940   5.066 1.00 . A A . 677 GLU CA   1 1 
       16 27088 1 1 10 GLU CB   C  22.390   1.450   4.038 1.00 . A A . 677 GLU CB   1 1 
       16 27089 1 1 10 GLU CD   C  23.467   3.496   3.040 1.00 . A A . 677 GLU CD   1 1 
       16 27090 1 1 10 GLU CG   C  22.521   2.971   4.117 1.00 . A A . 677 GLU CG   1 1 
       16 27091 1 1 10 GLU H    H  21.305   2.078   6.861 1.00 . A A . 677 GLU H    1 1 
       16 27092 1 1 10 GLU HA   H  20.420   1.433   4.875 1.00 . A A . 677 GLU HA   1 1 
       16 27093 1 1 10 GLU HB2  H  23.361   0.991   4.224 1.00 . A A . 677 GLU HB2  1 1 
       16 27094 1 1 10 GLU HB3  H  22.056   1.176   3.037 1.00 . A A . 677 GLU HB3  1 1 
       16 27095 1 1 10 GLU HG2  H  21.540   3.426   3.982 1.00 . A A . 677 GLU HG2  1 1 
       16 27096 1 1 10 GLU HG3  H  22.898   3.254   5.101 1.00 . A A . 677 GLU HG3  1 1 
       16 27097 1 1 10 GLU N    N  21.788   1.309   6.419 1.00 . A A . 677 GLU N    1 1 
       16 27098 1 1 10 GLU O    O  21.340  -1.162   3.891 1.00 . A A . 677 GLU O    1 1 
       16 27099 1 1 10 GLU OE1  O  22.974   3.783   1.926 1.00 . A A . 677 GLU OE1  1 1 
       16 27100 1 1 10 GLU OE2  O  24.680   3.608   3.332 1.00 . A A . 677 GLU OE2  1 1 
       16 27101 1 1 11 LYS C    C  19.217  -3.010   5.280 1.00 . A A . 678 LYS C    1 1 
       16 27102 1 1 11 LYS CA   C  20.391  -2.592   6.154 1.00 . A A . 678 LYS CA   1 1 
       16 27103 1 1 11 LYS CB   C  20.050  -2.815   7.621 1.00 . A A . 678 LYS CB   1 1 
       16 27104 1 1 11 LYS CD   C  19.451  -4.353   9.418 1.00 . A A . 678 LYS CD   1 1 
       16 27105 1 1 11 LYS CE   C  19.418  -5.809   9.852 1.00 . A A . 678 LYS CE   1 1 
       16 27106 1 1 11 LYS CG   C  19.910  -4.288   7.967 1.00 . A A . 678 LYS CG   1 1 
       16 27107 1 1 11 LYS H    H  20.454  -0.630   6.867 1.00 . A A . 678 LYS H    1 1 
       16 27108 1 1 11 LYS HA   H  21.278  -3.169   5.888 1.00 . A A . 678 LYS HA   1 1 
       16 27109 1 1 11 LYS HB2  H  20.841  -2.375   8.227 1.00 . A A . 678 LYS HB2  1 1 
       16 27110 1 1 11 LYS HB3  H  19.114  -2.306   7.847 1.00 . A A . 678 LYS HB3  1 1 
       16 27111 1 1 11 LYS HD2  H  20.151  -3.800  10.045 1.00 . A A . 678 LYS HD2  1 1 
       16 27112 1 1 11 LYS HD3  H  18.458  -3.911   9.497 1.00 . A A . 678 LYS HD3  1 1 
       16 27113 1 1 11 LYS HE2  H  18.796  -6.361   9.149 1.00 . A A . 678 LYS HE2  1 1 
       16 27114 1 1 11 LYS HE3  H  20.437  -6.195   9.807 1.00 . A A . 678 LYS HE3  1 1 
       16 27115 1 1 11 LYS HG2  H  19.161  -4.758   7.328 1.00 . A A . 678 LYS HG2  1 1 
       16 27116 1 1 11 LYS HG3  H  20.871  -4.788   7.857 1.00 . A A . 678 LYS HG3  1 1 
       16 27117 1 1 11 LYS HZ1  H  19.408  -5.375  11.860 1.00 . A A . 678 LYS HZ1  1 1 
       16 27118 1 1 11 LYS HZ2  H  17.912  -5.657  11.232 1.00 . A A . 678 LYS HZ2  1 1 
       16 27119 1 1 11 LYS HZ3  H  18.927  -6.912  11.518 1.00 . A A . 678 LYS HZ3  1 1 
       16 27120 1 1 11 LYS N    N  20.653  -1.172   6.040 1.00 . A A . 678 LYS N    1 1 
       16 27121 1 1 11 LYS NZ   N  18.880  -5.948  11.218 1.00 . A A . 678 LYS NZ   1 1 
       16 27122 1 1 11 LYS O    O  19.134  -4.159   4.849 1.00 . A A . 678 LYS O    1 1 
       16 27123 1 1 12 LEU C    C  17.385  -2.660   2.827 1.00 . A A . 679 LEU C    1 1 
       16 27124 1 1 12 LEU CA   C  17.091  -2.292   4.287 1.00 . A A . 679 LEU CA   1 1 
       16 27125 1 1 12 LEU CB   C  16.225  -1.036   4.392 1.00 . A A . 679 LEU CB   1 1 
       16 27126 1 1 12 LEU CD1  C  15.558  -1.492   6.787 1.00 . A A . 679 LEU CD1  1 1 
       16 27127 1 1 12 LEU CD2  C  17.253   0.285   6.358 1.00 . A A . 679 LEU CD2  1 1 
       16 27128 1 1 12 LEU CG   C  16.026  -0.430   5.790 1.00 . A A . 679 LEU CG   1 1 
       16 27129 1 1 12 LEU H    H  18.430  -1.123   5.362 1.00 . A A . 679 LEU H    1 1 
       16 27130 1 1 12 LEU HA   H  16.569  -3.118   4.770 1.00 . A A . 679 LEU HA   1 1 
       16 27131 1 1 12 LEU HB2  H  16.622  -0.282   3.711 1.00 . A A . 679 LEU HB2  1 1 
       16 27132 1 1 12 LEU HB3  H  15.233  -1.285   4.018 1.00 . A A . 679 LEU HB3  1 1 
       16 27133 1 1 12 LEU HD11 H  16.342  -2.235   6.932 1.00 . A A . 679 LEU HD11 1 1 
       16 27134 1 1 12 LEU HD12 H  15.322  -1.019   7.740 1.00 . A A . 679 LEU HD12 1 1 
       16 27135 1 1 12 LEU HD13 H  14.659  -1.979   6.409 1.00 . A A . 679 LEU HD13 1 1 
       16 27136 1 1 12 LEU HD21 H  17.976  -0.435   6.741 1.00 . A A . 679 LEU HD21 1 1 
       16 27137 1 1 12 LEU HD22 H  17.710   0.915   5.595 1.00 . A A . 679 LEU HD22 1 1 
       16 27138 1 1 12 LEU HD23 H  16.933   0.914   7.188 1.00 . A A . 679 LEU HD23 1 1 
       16 27139 1 1 12 LEU HG   H  15.244   0.323   5.695 1.00 . A A . 679 LEU HG   1 1 
       16 27140 1 1 12 LEU N    N  18.307  -2.066   5.022 1.00 . A A . 679 LEU N    1 1 
       16 27141 1 1 12 LEU O    O  18.523  -2.551   2.378 1.00 . A A . 679 LEU O    1 1 
       16 27142 1 1 13 PRO C    C  16.894  -2.610  -0.336 1.00 . A A . 680 PRO C    1 1 
       16 27143 1 1 13 PRO CA   C  16.459  -3.624   0.722 1.00 . A A . 680 PRO CA   1 1 
       16 27144 1 1 13 PRO CB   C  15.061  -4.164   0.388 1.00 . A A . 680 PRO CB   1 1 
       16 27145 1 1 13 PRO CD   C  14.995  -3.157   2.533 1.00 . A A . 680 PRO CD   1 1 
       16 27146 1 1 13 PRO CG   C  14.381  -4.306   1.748 1.00 . A A . 680 PRO CG   1 1 
       16 27147 1 1 13 PRO HA   H  17.190  -4.433   0.734 1.00 . A A . 680 PRO HA   1 1 
       16 27148 1 1 13 PRO HB2  H  14.511  -3.427  -0.197 1.00 . A A . 680 PRO HB2  1 1 
       16 27149 1 1 13 PRO HB3  H  15.109  -5.118  -0.136 1.00 . A A . 680 PRO HB3  1 1 
       16 27150 1 1 13 PRO HD2  H  14.492  -2.225   2.275 1.00 . A A . 680 PRO HD2  1 1 
       16 27151 1 1 13 PRO HD3  H  14.937  -3.325   3.608 1.00 . A A . 680 PRO HD3  1 1 
       16 27152 1 1 13 PRO HG2  H  13.298  -4.215   1.670 1.00 . A A . 680 PRO HG2  1 1 
       16 27153 1 1 13 PRO HG3  H  14.677  -5.246   2.215 1.00 . A A . 680 PRO HG3  1 1 
       16 27154 1 1 13 PRO N    N  16.363  -3.099   2.078 1.00 . A A . 680 PRO N    1 1 
       16 27155 1 1 13 PRO O    O  16.793  -2.889  -1.530 1.00 . A A . 680 PRO O    1 1 
       16 27156 1 1 14 PHE C    C  18.977  -0.799  -1.668 1.00 . A A . 681 PHE C    1 1 
       16 27157 1 1 14 PHE CA   C  17.782  -0.373  -0.813 1.00 . A A . 681 PHE CA   1 1 
       16 27158 1 1 14 PHE CB   C  18.178   0.850   0.020 1.00 . A A . 681 PHE CB   1 1 
       16 27159 1 1 14 PHE CD1  C  15.844   1.807   0.192 1.00 . A A . 681 PHE CD1  1 1 
       16 27160 1 1 14 PHE CD2  C  17.224   1.718   2.187 1.00 . A A . 681 PHE CD2  1 1 
       16 27161 1 1 14 PHE CE1  C  14.810   2.389   0.936 1.00 . A A . 681 PHE CE1  1 1 
       16 27162 1 1 14 PHE CE2  C  16.188   2.299   2.931 1.00 . A A . 681 PHE CE2  1 1 
       16 27163 1 1 14 PHE CG   C  17.053   1.469   0.817 1.00 . A A . 681 PHE CG   1 1 
       16 27164 1 1 14 PHE CZ   C  14.979   2.628   2.304 1.00 . A A . 681 PHE CZ   1 1 
       16 27165 1 1 14 PHE H    H  17.465  -1.297   1.084 1.00 . A A . 681 PHE H    1 1 
       16 27166 1 1 14 PHE HA   H  16.940  -0.119  -1.457 1.00 . A A . 681 PHE HA   1 1 
       16 27167 1 1 14 PHE HB2  H  18.973   0.551   0.703 1.00 . A A . 681 PHE HB2  1 1 
       16 27168 1 1 14 PHE HB3  H  18.584   1.616  -0.641 1.00 . A A . 681 PHE HB3  1 1 
       16 27169 1 1 14 PHE HD1  H  15.708   1.623  -0.864 1.00 . A A . 681 PHE HD1  1 1 
       16 27170 1 1 14 PHE HD2  H  18.157   1.462   2.669 1.00 . A A . 681 PHE HD2  1 1 
       16 27171 1 1 14 PHE HE1  H  13.882   2.660   0.455 1.00 . A A . 681 PHE HE1  1 1 
       16 27172 1 1 14 PHE HE2  H  16.319   2.494   3.985 1.00 . A A . 681 PHE HE2  1 1 
       16 27173 1 1 14 PHE HZ   H  14.179   3.077   2.875 1.00 . A A . 681 PHE HZ   1 1 
       16 27174 1 1 14 PHE N    N  17.374  -1.441   0.088 1.00 . A A . 681 PHE N    1 1 
       16 27175 1 1 14 PHE O    O  19.699  -1.729  -1.308 1.00 . A A . 681 PHE O    1 1 
       16 27176 1 1 15 PRO C    C  17.180   0.403  -4.269 1.00 . A A . 682 PRO C    1 1 
       16 27177 1 1 15 PRO CA   C  18.339   0.897  -3.380 1.00 . A A . 682 PRO CA   1 1 
       16 27178 1 1 15 PRO CB   C  19.292   1.734  -4.235 1.00 . A A . 682 PRO CB   1 1 
       16 27179 1 1 15 PRO CD   C  20.396  -0.296  -3.613 1.00 . A A . 682 PRO CD   1 1 
       16 27180 1 1 15 PRO CG   C  20.250   0.678  -4.782 1.00 . A A . 682 PRO CG   1 1 
       16 27181 1 1 15 PRO HA   H  17.922   1.530  -2.597 1.00 . A A . 682 PRO HA   1 1 
       16 27182 1 1 15 PRO HB2  H  18.771   2.265  -5.032 1.00 . A A . 682 PRO HB2  1 1 
       16 27183 1 1 15 PRO HB3  H  19.839   2.429  -3.596 1.00 . A A . 682 PRO HB3  1 1 
       16 27184 1 1 15 PRO HD2  H  20.475  -1.320  -3.977 1.00 . A A . 682 PRO HD2  1 1 
       16 27185 1 1 15 PRO HD3  H  21.272  -0.036  -3.018 1.00 . A A . 682 PRO HD3  1 1 
       16 27186 1 1 15 PRO HG2  H  19.791   0.168  -5.629 1.00 . A A . 682 PRO HG2  1 1 
       16 27187 1 1 15 PRO HG3  H  21.209   1.108  -5.070 1.00 . A A . 682 PRO HG3  1 1 
       16 27188 1 1 15 PRO N    N  19.201  -0.122  -2.805 1.00 . A A . 682 PRO N    1 1 
       16 27189 1 1 15 PRO O    O  16.306   1.220  -4.554 1.00 . A A . 682 PRO O    1 1 
       16 27190 1 1 16 PRO C    C  14.695  -1.437  -5.011 1.00 . A A . 683 PRO C    1 1 
       16 27191 1 1 16 PRO CA   C  16.060  -1.249  -5.673 1.00 . A A . 683 PRO CA   1 1 
       16 27192 1 1 16 PRO CB   C  16.537  -2.569  -6.277 1.00 . A A . 683 PRO CB   1 1 
       16 27193 1 1 16 PRO CD   C  17.967  -1.999  -4.474 1.00 . A A . 683 PRO CD   1 1 
       16 27194 1 1 16 PRO CG   C  17.282  -3.204  -5.110 1.00 . A A . 683 PRO CG   1 1 
       16 27195 1 1 16 PRO HA   H  15.984  -0.504  -6.464 1.00 . A A . 683 PRO HA   1 1 
       16 27196 1 1 16 PRO HB2  H  15.708  -3.192  -6.617 1.00 . A A . 683 PRO HB2  1 1 
       16 27197 1 1 16 PRO HB3  H  17.235  -2.366  -7.089 1.00 . A A . 683 PRO HB3  1 1 
       16 27198 1 1 16 PRO HD2  H  18.095  -2.180  -3.407 1.00 . A A . 683 PRO HD2  1 1 
       16 27199 1 1 16 PRO HD3  H  18.920  -1.839  -4.977 1.00 . A A . 683 PRO HD3  1 1 
       16 27200 1 1 16 PRO HG2  H  16.569  -3.638  -4.408 1.00 . A A . 683 PRO HG2  1 1 
       16 27201 1 1 16 PRO HG3  H  18.002  -3.951  -5.443 1.00 . A A . 683 PRO HG3  1 1 
       16 27202 1 1 16 PRO N    N  17.102  -0.859  -4.734 1.00 . A A . 683 PRO N    1 1 
       16 27203 1 1 16 PRO O    O  14.564  -1.393  -3.790 1.00 . A A . 683 PRO O    1 1 
       16 27204 1 1 17 ASP C    C  11.535  -0.895  -4.748 1.00 . A A . 684 ASP C    1 1 
       16 27205 1 1 17 ASP CA   C  12.293  -1.952  -5.557 1.00 . A A . 684 ASP CA   1 1 
       16 27206 1 1 17 ASP CB   C  12.197  -3.319  -4.878 1.00 . A A . 684 ASP CB   1 1 
       16 27207 1 1 17 ASP CG   C  12.789  -4.422  -5.751 1.00 . A A . 684 ASP CG   1 1 
       16 27208 1 1 17 ASP H    H  13.908  -1.617  -6.853 1.00 . A A . 684 ASP H    1 1 
       16 27209 1 1 17 ASP HA   H  11.772  -2.033  -6.510 1.00 . A A . 684 ASP HA   1 1 
       16 27210 1 1 17 ASP HB2  H  12.721  -3.287  -3.924 1.00 . A A . 684 ASP HB2  1 1 
       16 27211 1 1 17 ASP HB3  H  11.148  -3.546  -4.689 1.00 . A A . 684 ASP HB3  1 1 
       16 27212 1 1 17 ASP N    N  13.688  -1.652  -5.868 1.00 . A A . 684 ASP N    1 1 
       16 27213 1 1 17 ASP O    O  10.308  -0.860  -4.832 1.00 . A A . 684 ASP O    1 1 
       16 27214 1 1 17 ASP OD1  O  12.279  -4.602  -6.880 1.00 . A A . 684 ASP OD1  1 1 
       16 27215 1 1 17 ASP OD2  O  13.748  -5.077  -5.283 1.00 . A A . 684 ASP OD2  1 1 
       16 27216 1 1 18 ILE C    C  12.496   2.181  -2.937 1.00 . A A . 685 ILE C    1 1 
       16 27217 1 1 18 ILE CA   C  11.566   0.997  -3.175 1.00 . A A . 685 ILE CA   1 1 
       16 27218 1 1 18 ILE CB   C  11.079   0.450  -1.815 1.00 . A A . 685 ILE CB   1 1 
       16 27219 1 1 18 ILE CD1  C  13.232  -0.134  -0.660 1.00 . A A . 685 ILE CD1  1 1 
       16 27220 1 1 18 ILE CG1  C  11.934  -0.684  -1.238 1.00 . A A . 685 ILE CG1  1 1 
       16 27221 1 1 18 ILE CG2  C   9.625   0.005  -1.912 1.00 . A A . 685 ILE CG2  1 1 
       16 27222 1 1 18 ILE H    H  13.222  -0.103  -3.930 1.00 . A A . 685 ILE H    1 1 
       16 27223 1 1 18 ILE HA   H  10.701   1.371  -3.723 1.00 . A A . 685 ILE HA   1 1 
       16 27224 1 1 18 ILE HB   H  11.089   1.268  -1.093 1.00 . A A . 685 ILE HB   1 1 
       16 27225 1 1 18 ILE HD11 H  12.997   0.631   0.081 1.00 . A A . 685 ILE HD11 1 1 
       16 27226 1 1 18 ILE HD12 H  13.783  -0.941  -0.176 1.00 . A A . 685 ILE HD12 1 1 
       16 27227 1 1 18 ILE HD13 H  13.841   0.298  -1.453 1.00 . A A . 685 ILE HD13 1 1 
       16 27228 1 1 18 ILE HG12 H  11.384  -1.175  -0.436 1.00 . A A . 685 ILE HG12 1 1 
       16 27229 1 1 18 ILE HG13 H  12.160  -1.430  -1.999 1.00 . A A . 685 ILE HG13 1 1 
       16 27230 1 1 18 ILE HG21 H   9.533  -0.855  -2.576 1.00 . A A . 685 ILE HG21 1 1 
       16 27231 1 1 18 ILE HG22 H   9.262  -0.266  -0.920 1.00 . A A . 685 ILE HG22 1 1 
       16 27232 1 1 18 ILE HG23 H   9.033   0.839  -2.289 1.00 . A A . 685 ILE HG23 1 1 
       16 27233 1 1 18 ILE N    N  12.215  -0.039  -3.976 1.00 . A A . 685 ILE N    1 1 
       16 27234 1 1 18 ILE O    O  13.693   2.126  -3.214 1.00 . A A . 685 ILE O    1 1 
       16 27235 1 1 19 ASP C    C  11.939   5.002  -0.769 1.00 . A A . 686 ASP C    1 1 
       16 27236 1 1 19 ASP CA   C  12.607   4.476  -2.037 1.00 . A A . 686 ASP CA   1 1 
       16 27237 1 1 19 ASP CB   C  12.499   5.490  -3.174 1.00 . A A . 686 ASP CB   1 1 
       16 27238 1 1 19 ASP CG   C  13.125   4.969  -4.469 1.00 . A A . 686 ASP CG   1 1 
       16 27239 1 1 19 ASP H    H  10.916   3.239  -2.249 1.00 . A A . 686 ASP H    1 1 
       16 27240 1 1 19 ASP HA   H  13.663   4.290  -1.845 1.00 . A A . 686 ASP HA   1 1 
       16 27241 1 1 19 ASP HB2  H  11.451   5.738  -3.345 1.00 . A A . 686 ASP HB2  1 1 
       16 27242 1 1 19 ASP HB3  H  13.032   6.390  -2.866 1.00 . A A . 686 ASP HB3  1 1 
       16 27243 1 1 19 ASP N    N  11.912   3.259  -2.410 1.00 . A A . 686 ASP N    1 1 
       16 27244 1 1 19 ASP O    O  10.712   5.010  -0.683 1.00 . A A . 686 ASP O    1 1 
       16 27245 1 1 19 ASP OD1  O  14.366   5.079  -4.594 1.00 . A A . 686 ASP OD1  1 1 
       16 27246 1 1 19 ASP OD2  O  12.358   4.469  -5.320 1.00 . A A . 686 ASP OD2  1 1 
       16 27247 1 1 20 PRO C    C  11.326   7.150   1.308 1.00 . A A . 687 PRO C    1 1 
       16 27248 1 1 20 PRO CA   C  12.146   5.882   1.492 1.00 . A A . 687 PRO CA   1 1 
       16 27249 1 1 20 PRO CB   C  13.340   6.086   2.419 1.00 . A A . 687 PRO CB   1 1 
       16 27250 1 1 20 PRO CD   C  14.154   5.566   0.211 1.00 . A A . 687 PRO CD   1 1 
       16 27251 1 1 20 PRO CG   C  14.522   6.329   1.481 1.00 . A A . 687 PRO CG   1 1 
       16 27252 1 1 20 PRO HA   H  11.494   5.104   1.891 1.00 . A A . 687 PRO HA   1 1 
       16 27253 1 1 20 PRO HB2  H  13.196   6.936   3.086 1.00 . A A . 687 PRO HB2  1 1 
       16 27254 1 1 20 PRO HB3  H  13.515   5.172   2.988 1.00 . A A . 687 PRO HB3  1 1 
       16 27255 1 1 20 PRO HD2  H  14.500   6.095  -0.678 1.00 . A A . 687 PRO HD2  1 1 
       16 27256 1 1 20 PRO HD3  H  14.608   4.576   0.238 1.00 . A A . 687 PRO HD3  1 1 
       16 27257 1 1 20 PRO HG2  H  14.594   7.395   1.266 1.00 . A A . 687 PRO HG2  1 1 
       16 27258 1 1 20 PRO HG3  H  15.452   5.957   1.913 1.00 . A A . 687 PRO HG3  1 1 
       16 27259 1 1 20 PRO N    N  12.711   5.450   0.227 1.00 . A A . 687 PRO N    1 1 
       16 27260 1 1 20 PRO O    O  10.454   7.460   2.112 1.00 . A A . 687 PRO O    1 1 
       16 27261 1 1 21 GLN C    C   9.556   8.889  -0.711 1.00 . A A . 688 GLN C    1 1 
       16 27262 1 1 21 GLN CA   C  10.941   9.125  -0.109 1.00 . A A . 688 GLN CA   1 1 
       16 27263 1 1 21 GLN CB   C  11.810   9.893  -1.111 1.00 . A A . 688 GLN CB   1 1 
       16 27264 1 1 21 GLN CD   C  13.750   8.663  -2.192 1.00 . A A . 688 GLN CD   1 1 
       16 27265 1 1 21 GLN CG   C  12.260   8.957  -2.238 1.00 . A A . 688 GLN CG   1 1 
       16 27266 1 1 21 GLN H    H  12.335   7.549  -0.387 1.00 . A A . 688 GLN H    1 1 
       16 27267 1 1 21 GLN HA   H  10.809   9.709   0.802 1.00 . A A . 688 GLN HA   1 1 
       16 27268 1 1 21 GLN HB2  H  11.230  10.712  -1.536 1.00 . A A . 688 GLN HB2  1 1 
       16 27269 1 1 21 GLN HB3  H  12.674  10.314  -0.599 1.00 . A A . 688 GLN HB3  1 1 
       16 27270 1 1 21 GLN HE21 H  13.764   8.573  -0.155 1.00 . A A . 688 GLN HE21 1 1 
       16 27271 1 1 21 GLN HE22 H  15.255   8.132  -0.962 1.00 . A A . 688 GLN HE22 1 1 
       16 27272 1 1 21 GLN HG2  H  11.702   8.022  -2.185 1.00 . A A . 688 GLN HG2  1 1 
       16 27273 1 1 21 GLN HG3  H  12.036   9.407  -3.205 1.00 . A A . 688 GLN HG3  1 1 
       16 27274 1 1 21 GLN N    N  11.611   7.883   0.234 1.00 . A A . 688 GLN N    1 1 
       16 27275 1 1 21 GLN NE2  N  14.295   8.440  -1.005 1.00 . A A . 688 GLN NE2  1 1 
       16 27276 1 1 21 GLN O    O   8.889   9.858  -1.069 1.00 . A A . 688 GLN O    1 1 
       16 27277 1 1 21 GLN OE1  O  14.415   8.636  -3.224 1.00 . A A . 688 GLN OE1  1 1 
       16 27278 1 1 22 VAL C    C   7.042   6.341  -0.534 1.00 . A A . 689 VAL C    1 1 
       16 27279 1 1 22 VAL CA   C   7.788   7.370  -1.382 1.00 . A A . 689 VAL CA   1 1 
       16 27280 1 1 22 VAL CB   C   7.908   7.001  -2.864 1.00 . A A . 689 VAL CB   1 1 
       16 27281 1 1 22 VAL CG1  C   8.417   5.575  -3.058 1.00 . A A . 689 VAL CG1  1 1 
       16 27282 1 1 22 VAL CG2  C   6.565   7.169  -3.572 1.00 . A A . 689 VAL CG2  1 1 
       16 27283 1 1 22 VAL H    H   9.663   6.840  -0.556 1.00 . A A . 689 VAL H    1 1 
       16 27284 1 1 22 VAL HA   H   7.229   8.304  -1.336 1.00 . A A . 689 VAL HA   1 1 
       16 27285 1 1 22 VAL HB   H   8.617   7.685  -3.329 1.00 . A A . 689 VAL HB   1 1 
       16 27286 1 1 22 VAL HG11 H   7.718   4.864  -2.616 1.00 . A A . 689 VAL HG11 1 1 
       16 27287 1 1 22 VAL HG12 H   8.520   5.374  -4.124 1.00 . A A . 689 VAL HG12 1 1 
       16 27288 1 1 22 VAL HG13 H   9.390   5.461  -2.580 1.00 . A A . 689 VAL HG13 1 1 
       16 27289 1 1 22 VAL HG21 H   5.854   6.428  -3.207 1.00 . A A . 689 VAL HG21 1 1 
       16 27290 1 1 22 VAL HG22 H   6.175   8.170  -3.386 1.00 . A A . 689 VAL HG22 1 1 
       16 27291 1 1 22 VAL HG23 H   6.703   7.028  -4.644 1.00 . A A . 689 VAL HG23 1 1 
       16 27292 1 1 22 VAL N    N   9.105   7.634  -0.834 1.00 . A A . 689 VAL N    1 1 
       16 27293 1 1 22 VAL O    O   5.910   5.981  -0.849 1.00 . A A . 689 VAL O    1 1 
       16 27294 1 1 23 PHE C    C   6.944   5.701   2.909 1.00 . A A . 690 PHE C    1 1 
       16 27295 1 1 23 PHE CA   C   6.973   5.042   1.529 1.00 . A A . 690 PHE CA   1 1 
       16 27296 1 1 23 PHE CB   C   7.558   3.627   1.558 1.00 . A A . 690 PHE CB   1 1 
       16 27297 1 1 23 PHE CD1  C   8.294   3.166   3.934 1.00 . A A . 690 PHE CD1  1 1 
       16 27298 1 1 23 PHE CD2  C   9.983   3.346   2.201 1.00 . A A . 690 PHE CD2  1 1 
       16 27299 1 1 23 PHE CE1  C   9.291   2.945   4.889 1.00 . A A . 690 PHE CE1  1 1 
       16 27300 1 1 23 PHE CE2  C  10.980   3.138   3.163 1.00 . A A . 690 PHE CE2  1 1 
       16 27301 1 1 23 PHE CG   C   8.638   3.379   2.588 1.00 . A A . 690 PHE CG   1 1 
       16 27302 1 1 23 PHE CZ   C  10.637   2.948   4.504 1.00 . A A . 690 PHE CZ   1 1 
       16 27303 1 1 23 PHE H    H   8.647   6.070   0.708 1.00 . A A . 690 PHE H    1 1 
       16 27304 1 1 23 PHE HA   H   5.937   4.952   1.201 1.00 . A A . 690 PHE HA   1 1 
       16 27305 1 1 23 PHE HB2  H   6.742   2.938   1.775 1.00 . A A . 690 PHE HB2  1 1 
       16 27306 1 1 23 PHE HB3  H   7.933   3.376   0.566 1.00 . A A . 690 PHE HB3  1 1 
       16 27307 1 1 23 PHE HD1  H   7.256   3.173   4.232 1.00 . A A . 690 PHE HD1  1 1 
       16 27308 1 1 23 PHE HD2  H  10.247   3.478   1.162 1.00 . A A . 690 PHE HD2  1 1 
       16 27309 1 1 23 PHE HE1  H   9.032   2.776   5.923 1.00 . A A . 690 PHE HE1  1 1 
       16 27310 1 1 23 PHE HE2  H  12.018   3.124   2.867 1.00 . A A . 690 PHE HE2  1 1 
       16 27311 1 1 23 PHE HZ   H  11.416   2.806   5.240 1.00 . A A . 690 PHE HZ   1 1 
       16 27312 1 1 23 PHE N    N   7.671   5.863   0.550 1.00 . A A . 690 PHE N    1 1 
       16 27313 1 1 23 PHE O    O   6.103   5.347   3.728 1.00 . A A . 690 PHE O    1 1 
       16 27314 1 1 24 TYR C    C   6.543   8.464   4.244 1.00 . A A . 691 TYR C    1 1 
       16 27315 1 1 24 TYR CA   C   7.714   7.484   4.388 1.00 . A A . 691 TYR CA   1 1 
       16 27316 1 1 24 TYR CB   C   9.013   8.249   4.657 1.00 . A A . 691 TYR CB   1 1 
       16 27317 1 1 24 TYR CD1  C   9.933   6.191   5.839 1.00 . A A . 691 TYR CD1  1 1 
       16 27318 1 1 24 TYR CD2  C  11.475   7.891   5.039 1.00 . A A . 691 TYR CD2  1 1 
       16 27319 1 1 24 TYR CE1  C  11.006   5.463   6.362 1.00 . A A . 691 TYR CE1  1 1 
       16 27320 1 1 24 TYR CE2  C  12.553   7.162   5.561 1.00 . A A . 691 TYR CE2  1 1 
       16 27321 1 1 24 TYR CG   C  10.161   7.416   5.187 1.00 . A A . 691 TYR CG   1 1 
       16 27322 1 1 24 TYR CZ   C  12.322   5.942   6.229 1.00 . A A . 691 TYR CZ   1 1 
       16 27323 1 1 24 TYR H    H   8.612   6.833   2.567 1.00 . A A . 691 TYR H    1 1 
       16 27324 1 1 24 TYR HA   H   7.512   6.839   5.242 1.00 . A A . 691 TYR HA   1 1 
       16 27325 1 1 24 TYR HB2  H   9.321   8.751   3.740 1.00 . A A . 691 TYR HB2  1 1 
       16 27326 1 1 24 TYR HB3  H   8.810   9.031   5.389 1.00 . A A . 691 TYR HB3  1 1 
       16 27327 1 1 24 TYR HD1  H   8.939   5.788   5.959 1.00 . A A . 691 TYR HD1  1 1 
       16 27328 1 1 24 TYR HD2  H  11.654   8.821   4.520 1.00 . A A . 691 TYR HD2  1 1 
       16 27329 1 1 24 TYR HE1  H  10.807   4.528   6.865 1.00 . A A . 691 TYR HE1  1 1 
       16 27330 1 1 24 TYR HE2  H  13.563   7.531   5.457 1.00 . A A . 691 TYR HE2  1 1 
       16 27331 1 1 24 TYR HH   H  13.085   4.419   7.166 1.00 . A A . 691 TYR HH   1 1 
       16 27332 1 1 24 TYR N    N   7.838   6.657   3.190 1.00 . A A . 691 TYR N    1 1 
       16 27333 1 1 24 TYR O    O   6.199   9.154   5.199 1.00 . A A . 691 TYR O    1 1 
       16 27334 1 1 24 TYR OH   O  13.367   5.233   6.743 1.00 . A A . 691 TYR OH   1 1 
       16 27335 1 1 25 GLU C    C   3.495   8.680   3.419 1.00 . A A . 692 GLU C    1 1 
       16 27336 1 1 25 GLU CA   C   4.733   9.300   2.757 1.00 . A A . 692 GLU CA   1 1 
       16 27337 1 1 25 GLU CB   C   4.552   9.381   1.239 1.00 . A A . 692 GLU CB   1 1 
       16 27338 1 1 25 GLU CD   C   5.951  11.476   1.066 1.00 . A A . 692 GLU CD   1 1 
       16 27339 1 1 25 GLU CG   C   5.753  10.047   0.565 1.00 . A A . 692 GLU CG   1 1 
       16 27340 1 1 25 GLU H    H   6.327   7.988   2.292 1.00 . A A . 692 GLU H    1 1 
       16 27341 1 1 25 GLU HA   H   4.863  10.306   3.155 1.00 . A A . 692 GLU HA   1 1 
       16 27342 1 1 25 GLU HB2  H   4.436   8.373   0.840 1.00 . A A . 692 GLU HB2  1 1 
       16 27343 1 1 25 GLU HB3  H   3.658   9.960   1.009 1.00 . A A . 692 GLU HB3  1 1 
       16 27344 1 1 25 GLU HG2  H   6.651   9.460   0.758 1.00 . A A . 692 GLU HG2  1 1 
       16 27345 1 1 25 GLU HG3  H   5.588  10.065  -0.513 1.00 . A A . 692 GLU HG3  1 1 
       16 27346 1 1 25 GLU N    N   5.933   8.523   3.053 1.00 . A A . 692 GLU N    1 1 
       16 27347 1 1 25 GLU O    O   2.424   8.621   2.816 1.00 . A A . 692 GLU O    1 1 
       16 27348 1 1 25 GLU OE1  O   5.157  12.351   0.654 1.00 . A A . 692 GLU OE1  1 1 
       16 27349 1 1 25 GLU OE2  O   6.892  11.686   1.860 1.00 . A A . 692 GLU OE2  1 1 
       16 27350 1 1 26 LEU C    C   2.720   7.803   6.877 1.00 . A A . 693 LEU C    1 1 
       16 27351 1 1 26 LEU CA   C   2.654   7.443   5.394 1.00 . A A . 693 LEU CA   1 1 
       16 27352 1 1 26 LEU CB   C   3.062   5.969   5.307 1.00 . A A . 693 LEU CB   1 1 
       16 27353 1 1 26 LEU CD1  C   3.530   3.905   4.075 1.00 . A A . 693 LEU CD1  1 1 
       16 27354 1 1 26 LEU CD2  C   1.565   5.288   3.397 1.00 . A A . 693 LEU CD2  1 1 
       16 27355 1 1 26 LEU CG   C   2.996   5.331   3.921 1.00 . A A . 693 LEU CG   1 1 
       16 27356 1 1 26 LEU H    H   4.512   8.396   5.142 1.00 . A A . 693 LEU H    1 1 
       16 27357 1 1 26 LEU HA   H   1.651   7.596   4.997 1.00 . A A . 693 LEU HA   1 1 
       16 27358 1 1 26 LEU HB2  H   4.096   5.901   5.645 1.00 . A A . 693 LEU HB2  1 1 
       16 27359 1 1 26 LEU HB3  H   2.456   5.382   6.000 1.00 . A A . 693 LEU HB3  1 1 
       16 27360 1 1 26 LEU HD11 H   3.728   3.479   3.091 1.00 . A A . 693 LEU HD11 1 1 
       16 27361 1 1 26 LEU HD12 H   4.448   3.907   4.662 1.00 . A A . 693 LEU HD12 1 1 
       16 27362 1 1 26 LEU HD13 H   2.787   3.298   4.591 1.00 . A A . 693 LEU HD13 1 1 
       16 27363 1 1 26 LEU HD21 H   1.192   6.303   3.262 1.00 . A A . 693 LEU HD21 1 1 
       16 27364 1 1 26 LEU HD22 H   1.545   4.775   2.436 1.00 . A A . 693 LEU HD22 1 1 
       16 27365 1 1 26 LEU HD23 H   0.930   4.755   4.105 1.00 . A A . 693 LEU HD23 1 1 
       16 27366 1 1 26 LEU HG   H   3.628   5.883   3.226 1.00 . A A . 693 LEU HG   1 1 
       16 27367 1 1 26 LEU N    N   3.643   8.215   4.661 1.00 . A A . 693 LEU N    1 1 
       16 27368 1 1 26 LEU O    O   3.638   8.504   7.298 1.00 . A A . 693 LEU O    1 1 
       16 27369 1 1 27 PRO C    C   2.858   6.187   9.472 1.00 . A A . 694 PRO C    1 1 
       16 27370 1 1 27 PRO CA   C   1.884   7.310   9.125 1.00 . A A . 694 PRO CA   1 1 
       16 27371 1 1 27 PRO CB   C   0.475   7.023   9.638 1.00 . A A . 694 PRO CB   1 1 
       16 27372 1 1 27 PRO CD   C   0.494   6.773   7.250 1.00 . A A . 694 PRO CD   1 1 
       16 27373 1 1 27 PRO CG   C  -0.144   6.194   8.513 1.00 . A A . 694 PRO CG   1 1 
       16 27374 1 1 27 PRO HA   H   2.262   8.247   9.535 1.00 . A A . 694 PRO HA   1 1 
       16 27375 1 1 27 PRO HB2  H   0.485   6.482  10.584 1.00 . A A . 694 PRO HB2  1 1 
       16 27376 1 1 27 PRO HB3  H  -0.077   7.957   9.741 1.00 . A A . 694 PRO HB3  1 1 
       16 27377 1 1 27 PRO HD2  H   0.624   5.992   6.501 1.00 . A A . 694 PRO HD2  1 1 
       16 27378 1 1 27 PRO HD3  H  -0.119   7.580   6.848 1.00 . A A . 694 PRO HD3  1 1 
       16 27379 1 1 27 PRO HG2  H   0.157   5.152   8.622 1.00 . A A . 694 PRO HG2  1 1 
       16 27380 1 1 27 PRO HG3  H  -1.231   6.278   8.495 1.00 . A A . 694 PRO HG3  1 1 
       16 27381 1 1 27 PRO N    N   1.760   7.331   7.681 1.00 . A A . 694 PRO N    1 1 
       16 27382 1 1 27 PRO O    O   3.019   5.244   8.698 1.00 . A A . 694 PRO O    1 1 
       16 27383 1 1 28 GLU C    C   3.863   3.901  10.948 1.00 . A A . 695 GLU C    1 1 
       16 27384 1 1 28 GLU CA   C   4.448   5.288  11.108 1.00 . A A . 695 GLU CA   1 1 
       16 27385 1 1 28 GLU CB   C   4.616   5.595  12.589 1.00 . A A . 695 GLU CB   1 1 
       16 27386 1 1 28 GLU CD   C   6.075   5.075  14.587 1.00 . A A . 695 GLU CD   1 1 
       16 27387 1 1 28 GLU CG   C   5.964   5.098  13.063 1.00 . A A . 695 GLU CG   1 1 
       16 27388 1 1 28 GLU H    H   3.396   7.032  11.285 1.00 . A A . 695 GLU H    1 1 
       16 27389 1 1 28 GLU HA   H   5.392   5.369  10.570 1.00 . A A . 695 GLU HA   1 1 
       16 27390 1 1 28 GLU HB2  H   4.524   6.667  12.765 1.00 . A A . 695 GLU HB2  1 1 
       16 27391 1 1 28 GLU HB3  H   3.803   5.119  13.136 1.00 . A A . 695 GLU HB3  1 1 
       16 27392 1 1 28 GLU HG2  H   6.078   4.103  12.632 1.00 . A A . 695 GLU HG2  1 1 
       16 27393 1 1 28 GLU HG3  H   6.744   5.732  12.639 1.00 . A A . 695 GLU HG3  1 1 
       16 27394 1 1 28 GLU N    N   3.509   6.268  10.635 1.00 . A A . 695 GLU N    1 1 
       16 27395 1 1 28 GLU O    O   4.536   2.975  10.530 1.00 . A A . 695 GLU O    1 1 
       16 27396 1 1 28 GLU OE1  O   5.235   4.400  15.226 1.00 . A A . 695 GLU OE1  1 1 
       16 27397 1 1 28 GLU OE2  O   7.005   5.732  15.107 1.00 . A A . 695 GLU OE2  1 1 
       16 27398 1 1 29 GLU C    C   1.875   1.752  10.069 1.00 . A A . 696 GLU C    1 1 
       16 27399 1 1 29 GLU CA   C   1.755   2.623  11.319 1.00 . A A . 696 GLU CA   1 1 
       16 27400 1 1 29 GLU CB   C   0.319   3.090  11.558 1.00 . A A . 696 GLU CB   1 1 
       16 27401 1 1 29 GLU CD   C  -2.072   2.370  11.904 1.00 . A A . 696 GLU CD   1 1 
       16 27402 1 1 29 GLU CG   C  -0.677   1.940  11.451 1.00 . A A . 696 GLU CG   1 1 
       16 27403 1 1 29 GLU H    H   2.139   4.650  11.613 1.00 . A A . 696 GLU H    1 1 
       16 27404 1 1 29 GLU HA   H   2.089   2.051  12.184 1.00 . A A . 696 GLU HA   1 1 
       16 27405 1 1 29 GLU HB2  H   0.252   3.535  12.550 1.00 . A A . 696 GLU HB2  1 1 
       16 27406 1 1 29 GLU HB3  H   0.060   3.843  10.813 1.00 . A A . 696 GLU HB3  1 1 
       16 27407 1 1 29 GLU HG2  H  -0.720   1.623  10.409 1.00 . A A . 696 GLU HG2  1 1 
       16 27408 1 1 29 GLU HG3  H  -0.327   1.112  12.068 1.00 . A A . 696 GLU HG3  1 1 
       16 27409 1 1 29 GLU N    N   2.585   3.800  11.298 1.00 . A A . 696 GLU N    1 1 
       16 27410 1 1 29 GLU O    O   1.456   0.595  10.098 1.00 . A A . 696 GLU O    1 1 
       16 27411 1 1 29 GLU OE1  O  -2.602   3.339  11.317 1.00 . A A . 696 GLU OE1  1 1 
       16 27412 1 1 29 GLU OE2  O  -2.598   1.723  12.839 1.00 . A A . 696 GLU OE2  1 1 
       16 27413 1 1 30 VAL C    C   4.050   1.621   7.244 1.00 . A A . 697 VAL C    1 1 
       16 27414 1 1 30 VAL CA   C   2.623   1.483   7.768 1.00 . A A . 697 VAL CA   1 1 
       16 27415 1 1 30 VAL CB   C   1.576   1.864   6.720 1.00 . A A . 697 VAL CB   1 1 
       16 27416 1 1 30 VAL CG1  C   1.666   0.947   5.502 1.00 . A A . 697 VAL CG1  1 1 
       16 27417 1 1 30 VAL CG2  C   0.166   1.723   7.287 1.00 . A A . 697 VAL CG2  1 1 
       16 27418 1 1 30 VAL H    H   2.750   3.233   8.968 1.00 . A A . 697 VAL H    1 1 
       16 27419 1 1 30 VAL HA   H   2.472   0.435   8.031 1.00 . A A . 697 VAL HA   1 1 
       16 27420 1 1 30 VAL HB   H   1.723   2.901   6.418 1.00 . A A . 697 VAL HB   1 1 
       16 27421 1 1 30 VAL HG11 H   0.904   1.228   4.774 1.00 . A A . 697 VAL HG11 1 1 
       16 27422 1 1 30 VAL HG12 H   2.651   1.036   5.042 1.00 . A A . 697 VAL HG12 1 1 
       16 27423 1 1 30 VAL HG13 H   1.509  -0.087   5.808 1.00 . A A . 697 VAL HG13 1 1 
       16 27424 1 1 30 VAL HG21 H   0.042   0.724   7.706 1.00 . A A . 697 VAL HG21 1 1 
       16 27425 1 1 30 VAL HG22 H  -0.003   2.468   8.065 1.00 . A A . 697 VAL HG22 1 1 
       16 27426 1 1 30 VAL HG23 H  -0.552   1.869   6.480 1.00 . A A . 697 VAL HG23 1 1 
       16 27427 1 1 30 VAL N    N   2.438   2.273   8.974 1.00 . A A . 697 VAL N    1 1 
       16 27428 1 1 30 VAL O    O   4.525   0.729   6.545 1.00 . A A . 697 VAL O    1 1 
       16 27429 1 1 31 GLN C    C   6.904   1.745   8.075 1.00 . A A . 698 GLN C    1 1 
       16 27430 1 1 31 GLN CA   C   6.168   2.796   7.256 1.00 . A A . 698 GLN CA   1 1 
       16 27431 1 1 31 GLN CB   C   6.752   4.135   7.699 1.00 . A A . 698 GLN CB   1 1 
       16 27432 1 1 31 GLN CD   C   6.667   6.592   7.909 1.00 . A A . 698 GLN CD   1 1 
       16 27433 1 1 31 GLN CG   C   6.065   5.391   7.195 1.00 . A A . 698 GLN CG   1 1 
       16 27434 1 1 31 GLN H    H   4.311   3.484   8.053 1.00 . A A . 698 GLN H    1 1 
       16 27435 1 1 31 GLN HA   H   6.330   2.651   6.189 1.00 . A A . 698 GLN HA   1 1 
       16 27436 1 1 31 GLN HB2  H   6.688   4.164   8.786 1.00 . A A . 698 GLN HB2  1 1 
       16 27437 1 1 31 GLN HB3  H   7.800   4.175   7.401 1.00 . A A . 698 GLN HB3  1 1 
       16 27438 1 1 31 GLN HE21 H   4.834   7.382   8.293 1.00 . A A . 698 GLN HE21 1 1 
       16 27439 1 1 31 GLN HE22 H   6.197   8.260   8.952 1.00 . A A . 698 GLN HE22 1 1 
       16 27440 1 1 31 GLN HG2  H   6.203   5.486   6.118 1.00 . A A . 698 GLN HG2  1 1 
       16 27441 1 1 31 GLN HG3  H   5.002   5.334   7.427 1.00 . A A . 698 GLN HG3  1 1 
       16 27442 1 1 31 GLN N    N   4.750   2.715   7.569 1.00 . A A . 698 GLN N    1 1 
       16 27443 1 1 31 GLN NE2  N   5.831   7.479   8.428 1.00 . A A . 698 GLN NE2  1 1 
       16 27444 1 1 31 GLN O    O   7.866   1.133   7.615 1.00 . A A . 698 GLN O    1 1 
       16 27445 1 1 31 GLN OE1  O   7.884   6.726   8.003 1.00 . A A . 698 GLN OE1  1 1 
       16 27446 1 1 32 LYS C    C   6.762  -0.733  10.120 1.00 . A A . 699 LYS C    1 1 
       16 27447 1 1 32 LYS CA   C   7.071   0.745  10.323 1.00 . A A . 699 LYS CA   1 1 
       16 27448 1 1 32 LYS CB   C   6.649   1.299  11.691 1.00 . A A . 699 LYS CB   1 1 
       16 27449 1 1 32 LYS CD   C   5.233   1.388  13.669 1.00 . A A . 699 LYS CD   1 1 
       16 27450 1 1 32 LYS CE   C   3.796   1.636  14.101 1.00 . A A . 699 LYS CE   1 1 
       16 27451 1 1 32 LYS CG   C   5.339   0.763  12.275 1.00 . A A . 699 LYS CG   1 1 
       16 27452 1 1 32 LYS H    H   5.564   2.009   9.554 1.00 . A A . 699 LYS H    1 1 
       16 27453 1 1 32 LYS HA   H   8.148   0.886  10.236 1.00 . A A . 699 LYS HA   1 1 
       16 27454 1 1 32 LYS HB2  H   7.448   1.102  12.405 1.00 . A A . 699 LYS HB2  1 1 
       16 27455 1 1 32 LYS HB3  H   6.515   2.376  11.593 1.00 . A A . 699 LYS HB3  1 1 
       16 27456 1 1 32 LYS HD2  H   5.736   0.746  14.391 1.00 . A A . 699 LYS HD2  1 1 
       16 27457 1 1 32 LYS HD3  H   5.734   2.356  13.654 1.00 . A A . 699 LYS HD3  1 1 
       16 27458 1 1 32 LYS HE2  H   3.811   2.117  15.079 1.00 . A A . 699 LYS HE2  1 1 
       16 27459 1 1 32 LYS HE3  H   3.353   2.331  13.389 1.00 . A A . 699 LYS HE3  1 1 
       16 27460 1 1 32 LYS HG2  H   4.492   1.053  11.652 1.00 . A A . 699 LYS HG2  1 1 
       16 27461 1 1 32 LYS HG3  H   5.345  -0.323  12.355 1.00 . A A . 699 LYS HG3  1 1 
       16 27462 1 1 32 LYS HZ1  H   2.990  -0.062  13.266 1.00 . A A . 699 LYS HZ1  1 1 
       16 27463 1 1 32 LYS HZ2  H   3.451  -0.250  14.834 1.00 . A A . 699 LYS HZ2  1 1 
       16 27464 1 1 32 LYS HZ3  H   2.077   0.575  14.474 1.00 . A A . 699 LYS HZ3  1 1 
       16 27465 1 1 32 LYS N    N   6.427   1.548   9.304 1.00 . A A . 699 LYS N    1 1 
       16 27466 1 1 32 LYS NZ   N   3.021   0.382  14.173 1.00 . A A . 699 LYS NZ   1 1 
       16 27467 1 1 32 LYS O    O   7.520  -1.603  10.542 1.00 . A A . 699 LYS O    1 1 
       16 27468 1 1 33 GLU C    C   6.256  -2.777   7.972 1.00 . A A . 700 GLU C    1 1 
       16 27469 1 1 33 GLU CA   C   5.297  -2.374   9.080 1.00 . A A . 700 GLU CA   1 1 
       16 27470 1 1 33 GLU CB   C   3.859  -2.433   8.569 1.00 . A A . 700 GLU CB   1 1 
       16 27471 1 1 33 GLU CD   C   1.417  -2.453   9.224 1.00 . A A . 700 GLU CD   1 1 
       16 27472 1 1 33 GLU CG   C   2.859  -2.282   9.709 1.00 . A A . 700 GLU CG   1 1 
       16 27473 1 1 33 GLU H    H   5.026  -0.265   9.174 1.00 . A A . 700 GLU H    1 1 
       16 27474 1 1 33 GLU HA   H   5.426  -3.047   9.929 1.00 . A A . 700 GLU HA   1 1 
       16 27475 1 1 33 GLU HB2  H   3.703  -1.645   7.831 1.00 . A A . 700 GLU HB2  1 1 
       16 27476 1 1 33 GLU HB3  H   3.699  -3.398   8.088 1.00 . A A . 700 GLU HB3  1 1 
       16 27477 1 1 33 GLU HG2  H   3.070  -3.035  10.469 1.00 . A A . 700 GLU HG2  1 1 
       16 27478 1 1 33 GLU HG3  H   2.978  -1.301  10.168 1.00 . A A . 700 GLU HG3  1 1 
       16 27479 1 1 33 GLU N    N   5.637  -1.016   9.458 1.00 . A A . 700 GLU N    1 1 
       16 27480 1 1 33 GLU O    O   6.670  -3.928   7.891 1.00 . A A . 700 GLU O    1 1 
       16 27481 1 1 33 GLU OE1  O   1.124  -2.040   8.078 1.00 . A A . 700 GLU OE1  1 1 
       16 27482 1 1 33 GLU OE2  O   0.611  -2.998  10.010 1.00 . A A . 700 GLU OE2  1 1 
       16 27483 1 1 34 LEU C    C   8.967  -2.164   6.632 1.00 . A A . 701 LEU C    1 1 
       16 27484 1 1 34 LEU CA   C   7.563  -1.979   6.055 1.00 . A A . 701 LEU CA   1 1 
       16 27485 1 1 34 LEU CB   C   7.495  -0.737   5.163 1.00 . A A . 701 LEU CB   1 1 
       16 27486 1 1 34 LEU CD1  C   5.493  -1.515   3.859 1.00 . A A . 701 LEU CD1  1 1 
       16 27487 1 1 34 LEU CD2  C   6.998   0.195   2.895 1.00 . A A . 701 LEU CD2  1 1 
       16 27488 1 1 34 LEU CG   C   6.946  -1.057   3.769 1.00 . A A . 701 LEU CG   1 1 
       16 27489 1 1 34 LEU H    H   6.179  -0.895   7.224 1.00 . A A . 701 LEU H    1 1 
       16 27490 1 1 34 LEU HA   H   7.304  -2.863   5.472 1.00 . A A . 701 LEU HA   1 1 
       16 27491 1 1 34 LEU HB2  H   6.852   0.011   5.627 1.00 . A A . 701 LEU HB2  1 1 
       16 27492 1 1 34 LEU HB3  H   8.492  -0.301   5.092 1.00 . A A . 701 LEU HB3  1 1 
       16 27493 1 1 34 LEU HD11 H   5.422  -2.428   4.451 1.00 . A A . 701 LEU HD11 1 1 
       16 27494 1 1 34 LEU HD12 H   4.893  -0.737   4.332 1.00 . A A . 701 LEU HD12 1 1 
       16 27495 1 1 34 LEU HD13 H   5.110  -1.714   2.858 1.00 . A A . 701 LEU HD13 1 1 
       16 27496 1 1 34 LEU HD21 H   6.614  -0.031   1.900 1.00 . A A . 701 LEU HD21 1 1 
       16 27497 1 1 34 LEU HD22 H   6.391   0.980   3.344 1.00 . A A . 701 LEU HD22 1 1 
       16 27498 1 1 34 LEU HD23 H   8.030   0.536   2.811 1.00 . A A . 701 LEU HD23 1 1 
       16 27499 1 1 34 LEU HG   H   7.551  -1.841   3.312 1.00 . A A . 701 LEU HG   1 1 
       16 27500 1 1 34 LEU N    N   6.601  -1.807   7.122 1.00 . A A . 701 LEU N    1 1 
       16 27501 1 1 34 LEU O    O   9.739  -2.985   6.138 1.00 . A A . 701 LEU O    1 1 
       16 27502 1 1 35 MET C    C  10.737  -2.855   9.092 1.00 . A A . 702 MET C    1 1 
       16 27503 1 1 35 MET CA   C  10.601  -1.526   8.343 1.00 . A A . 702 MET CA   1 1 
       16 27504 1 1 35 MET CB   C  10.791  -0.383   9.349 1.00 . A A . 702 MET CB   1 1 
       16 27505 1 1 35 MET CE   C  12.437   0.719   6.451 1.00 . A A . 702 MET CE   1 1 
       16 27506 1 1 35 MET CG   C  10.855   1.010   8.719 1.00 . A A . 702 MET CG   1 1 
       16 27507 1 1 35 MET H    H   8.649  -0.728   8.033 1.00 . A A . 702 MET H    1 1 
       16 27508 1 1 35 MET HA   H  11.386  -1.484   7.588 1.00 . A A . 702 MET HA   1 1 
       16 27509 1 1 35 MET HB2  H   9.960  -0.410  10.053 1.00 . A A . 702 MET HB2  1 1 
       16 27510 1 1 35 MET HB3  H  11.709  -0.546   9.913 1.00 . A A . 702 MET HB3  1 1 
       16 27511 1 1 35 MET HE1  H  11.473   0.906   5.977 1.00 . A A . 702 MET HE1  1 1 
       16 27512 1 1 35 MET HE2  H  13.233   1.126   5.827 1.00 . A A . 702 MET HE2  1 1 
       16 27513 1 1 35 MET HE3  H  12.588  -0.355   6.563 1.00 . A A . 702 MET HE3  1 1 
       16 27514 1 1 35 MET HG2  H  10.115   1.085   7.922 1.00 . A A . 702 MET HG2  1 1 
       16 27515 1 1 35 MET HG3  H  10.584   1.725   9.495 1.00 . A A . 702 MET HG3  1 1 
       16 27516 1 1 35 MET N    N   9.306  -1.411   7.684 1.00 . A A . 702 MET N    1 1 
       16 27517 1 1 35 MET O    O  11.843  -3.217   9.481 1.00 . A A . 702 MET O    1 1 
       16 27518 1 1 35 MET SD   S  12.470   1.520   8.071 1.00 . A A . 702 MET SD   1 1 
       16 27519 1 1 36 ALA C    C   9.468  -5.996   8.951 1.00 . A A . 703 ALA C    1 1 
       16 27520 1 1 36 ALA CA   C   9.678  -4.878   9.964 1.00 . A A . 703 ALA CA   1 1 
       16 27521 1 1 36 ALA CB   C   8.561  -4.933  11.003 1.00 . A A . 703 ALA CB   1 1 
       16 27522 1 1 36 ALA H    H   8.733  -3.244   8.991 1.00 . A A . 703 ALA H    1 1 
       16 27523 1 1 36 ALA HA   H  10.641  -5.016  10.453 1.00 . A A . 703 ALA HA   1 1 
       16 27524 1 1 36 ALA HB1  H   7.603  -4.847  10.491 1.00 . A A . 703 ALA HB1  1 1 
       16 27525 1 1 36 ALA HB2  H   8.599  -5.887  11.529 1.00 . A A . 703 ALA HB2  1 1 
       16 27526 1 1 36 ALA HB3  H   8.679  -4.113  11.711 1.00 . A A . 703 ALA HB3  1 1 
       16 27527 1 1 36 ALA N    N   9.634  -3.582   9.297 1.00 . A A . 703 ALA N    1 1 
       16 27528 1 1 36 ALA O    O   9.760  -7.159   9.229 1.00 . A A . 703 ALA O    1 1 
       16 27529 1 1 37 GLU C    C   9.872  -6.868   5.916 1.00 . A A . 704 GLU C    1 1 
       16 27530 1 1 37 GLU CA   C   8.626  -6.577   6.742 1.00 . A A . 704 GLU CA   1 1 
       16 27531 1 1 37 GLU CB   C   7.545  -5.915   5.895 1.00 . A A . 704 GLU CB   1 1 
       16 27532 1 1 37 GLU CD   C   5.982  -6.589   4.050 1.00 . A A . 704 GLU CD   1 1 
       16 27533 1 1 37 GLU CG   C   7.352  -6.791   4.686 1.00 . A A . 704 GLU CG   1 1 
       16 27534 1 1 37 GLU H    H   8.776  -4.679   7.525 1.00 . A A . 704 GLU H    1 1 
       16 27535 1 1 37 GLU HA   H   8.243  -7.499   7.180 1.00 . A A . 704 GLU HA   1 1 
       16 27536 1 1 37 GLU HB2  H   6.618  -5.865   6.466 1.00 . A A . 704 GLU HB2  1 1 
       16 27537 1 1 37 GLU HB3  H   7.849  -4.916   5.580 1.00 . A A . 704 GLU HB3  1 1 
       16 27538 1 1 37 GLU HG2  H   8.163  -6.591   3.987 1.00 . A A . 704 GLU HG2  1 1 
       16 27539 1 1 37 GLU HG3  H   7.450  -7.804   5.079 1.00 . A A . 704 GLU HG3  1 1 
       16 27540 1 1 37 GLU N    N   8.958  -5.642   7.772 1.00 . A A . 704 GLU N    1 1 
       16 27541 1 1 37 GLU O    O   9.960  -7.897   5.252 1.00 . A A . 704 GLU O    1 1 
       16 27542 1 1 37 GLU OE1  O   5.775  -5.522   3.434 1.00 . A A . 704 GLU OE1  1 1 
       16 27543 1 1 37 GLU OE2  O   5.154  -7.517   4.193 1.00 . A A . 704 GLU OE2  1 1 
       16 27544 1 1 38 TRP C    C  13.089  -6.780   6.040 1.00 . A A . 705 TRP C    1 1 
       16 27545 1 1 38 TRP CA   C  12.060  -6.028   5.212 1.00 . A A . 705 TRP CA   1 1 
       16 27546 1 1 38 TRP CB   C  12.504  -4.600   4.941 1.00 . A A . 705 TRP CB   1 1 
       16 27547 1 1 38 TRP CD1  C  10.652  -4.416   3.213 1.00 . A A . 705 TRP CD1  1 1 
       16 27548 1 1 38 TRP CD2  C  11.714  -2.476   3.552 1.00 . A A . 705 TRP CD2  1 1 
       16 27549 1 1 38 TRP CE2  C  10.722  -2.235   2.558 1.00 . A A . 705 TRP CE2  1 1 
       16 27550 1 1 38 TRP CE3  C  12.518  -1.389   3.930 1.00 . A A . 705 TRP CE3  1 1 
       16 27551 1 1 38 TRP CG   C  11.653  -3.878   3.945 1.00 . A A . 705 TRP CG   1 1 
       16 27552 1 1 38 TRP CH2  C  11.397   0.072   2.339 1.00 . A A . 705 TRP CH2  1 1 
       16 27553 1 1 38 TRP CZ2  C  10.557  -0.982   1.958 1.00 . A A . 705 TRP CZ2  1 1 
       16 27554 1 1 38 TRP CZ3  C  12.371  -0.131   3.324 1.00 . A A . 705 TRP CZ3  1 1 
       16 27555 1 1 38 TRP H    H  10.711  -5.150   6.577 1.00 . A A . 705 TRP H    1 1 
       16 27556 1 1 38 TRP HA   H  11.902  -6.557   4.272 1.00 . A A . 705 TRP HA   1 1 
       16 27557 1 1 38 TRP HB2  H  12.493  -4.040   5.876 1.00 . A A . 705 TRP HB2  1 1 
       16 27558 1 1 38 TRP HB3  H  13.533  -4.605   4.581 1.00 . A A . 705 TRP HB3  1 1 
       16 27559 1 1 38 TRP HD1  H  10.329  -5.446   3.261 1.00 . A A . 705 TRP HD1  1 1 
       16 27560 1 1 38 TRP HE1  H   9.336  -3.655   1.766 1.00 . A A . 705 TRP HE1  1 1 
       16 27561 1 1 38 TRP HE3  H  13.261  -1.535   4.700 1.00 . A A . 705 TRP HE3  1 1 
       16 27562 1 1 38 TRP HH2  H  11.295   1.037   1.866 1.00 . A A . 705 TRP HH2  1 1 
       16 27563 1 1 38 TRP HZ2  H   9.799  -0.823   1.205 1.00 . A A . 705 TRP HZ2  1 1 
       16 27564 1 1 38 TRP HZ3  H  13.015   0.685   3.617 1.00 . A A . 705 TRP HZ3  1 1 
       16 27565 1 1 38 TRP N    N  10.831  -5.949   5.969 1.00 . A A . 705 TRP N    1 1 
       16 27566 1 1 38 TRP NE1  N  10.098  -3.455   2.398 1.00 . A A . 705 TRP NE1  1 1 
       16 27567 1 1 38 TRP O    O  13.990  -7.423   5.508 1.00 . A A . 705 TRP O    1 1 
       16 27568 1 1 39 GLU C    C  13.448  -8.929   8.179 1.00 . A A . 706 GLU C    1 1 
       16 27569 1 1 39 GLU CA   C  13.748  -7.436   8.296 1.00 . A A . 706 GLU CA   1 1 
       16 27570 1 1 39 GLU CB   C  13.425  -6.923   9.689 1.00 . A A . 706 GLU CB   1 1 
       16 27571 1 1 39 GLU CD   C  15.555  -5.573   9.945 1.00 . A A . 706 GLU CD   1 1 
       16 27572 1 1 39 GLU CG   C  14.030  -5.534   9.869 1.00 . A A . 706 GLU CG   1 1 
       16 27573 1 1 39 GLU H    H  12.209  -6.087   7.717 1.00 . A A . 706 GLU H    1 1 
       16 27574 1 1 39 GLU HA   H  14.804  -7.264   8.087 1.00 . A A . 706 GLU HA   1 1 
       16 27575 1 1 39 GLU HB2  H  12.343  -6.870   9.811 1.00 . A A . 706 GLU HB2  1 1 
       16 27576 1 1 39 GLU HB3  H  13.829  -7.598  10.442 1.00 . A A . 706 GLU HB3  1 1 
       16 27577 1 1 39 GLU HG2  H  13.722  -4.890   9.044 1.00 . A A . 706 GLU HG2  1 1 
       16 27578 1 1 39 GLU HG3  H  13.628  -5.122  10.794 1.00 . A A . 706 GLU HG3  1 1 
       16 27579 1 1 39 GLU N    N  12.935  -6.691   7.359 1.00 . A A . 706 GLU N    1 1 
       16 27580 1 1 39 GLU O    O  14.362  -9.749   8.197 1.00 . A A . 706 GLU O    1 1 
       16 27581 1 1 39 GLU OE1  O  16.076  -5.782  11.066 1.00 . A A . 706 GLU OE1  1 1 
       16 27582 1 1 39 GLU OE2  O  16.191  -5.396   8.885 1.00 . A A . 706 GLU OE2  1 1 
       16 27583 1 1 40 ARG C    C  11.908 -11.055   6.359 1.00 . A A . 707 ARG C    1 1 
       16 27584 1 1 40 ARG CA   C  11.766 -10.662   7.832 1.00 . A A . 707 ARG CA   1 1 
       16 27585 1 1 40 ARG CB   C  10.325 -10.883   8.304 1.00 . A A . 707 ARG CB   1 1 
       16 27586 1 1 40 ARG CD   C   7.910 -10.359   7.932 1.00 . A A . 707 ARG CD   1 1 
       16 27587 1 1 40 ARG CG   C   9.330 -10.134   7.420 1.00 . A A . 707 ARG CG   1 1 
       16 27588 1 1 40 ARG CZ   C   5.641  -9.503   7.437 1.00 . A A . 707 ARG CZ   1 1 
       16 27589 1 1 40 ARG H    H  11.454  -8.563   8.130 1.00 . A A . 707 ARG H    1 1 
       16 27590 1 1 40 ARG HA   H  12.424 -11.305   8.416 1.00 . A A . 707 ARG HA   1 1 
       16 27591 1 1 40 ARG HB2  H  10.106 -11.950   8.260 1.00 . A A . 707 ARG HB2  1 1 
       16 27592 1 1 40 ARG HB3  H  10.230 -10.544   9.336 1.00 . A A . 707 ARG HB3  1 1 
       16 27593 1 1 40 ARG HD2  H   7.714 -11.431   7.960 1.00 . A A . 707 ARG HD2  1 1 
       16 27594 1 1 40 ARG HD3  H   7.837  -9.955   8.941 1.00 . A A . 707 ARG HD3  1 1 
       16 27595 1 1 40 ARG HE   H   7.210  -9.400   6.160 1.00 . A A . 707 ARG HE   1 1 
       16 27596 1 1 40 ARG HG2  H   9.564  -9.069   7.446 1.00 . A A . 707 ARG HG2  1 1 
       16 27597 1 1 40 ARG HG3  H   9.405 -10.496   6.395 1.00 . A A . 707 ARG HG3  1 1 
       16 27598 1 1 40 ARG HH11 H   5.824 -10.372   9.267 1.00 . A A . 707 ARG HH11 1 1 
       16 27599 1 1 40 ARG HH12 H   4.237  -9.746   8.891 1.00 . A A . 707 ARG HH12 1 1 
       16 27600 1 1 40 ARG HH21 H   5.111  -8.574   5.702 1.00 . A A . 707 ARG HH21 1 1 
       16 27601 1 1 40 ARG HH22 H   3.839  -8.743   6.881 1.00 . A A . 707 ARG HH22 1 1 
       16 27602 1 1 40 ARG N    N  12.163  -9.278   8.060 1.00 . A A . 707 ARG N    1 1 
       16 27603 1 1 40 ARG NE   N   6.911  -9.706   7.075 1.00 . A A . 707 ARG NE   1 1 
       16 27604 1 1 40 ARG NH1  N   5.198  -9.905   8.627 1.00 . A A . 707 ARG NH1  1 1 
       16 27605 1 1 40 ARG NH2  N   4.800  -8.894   6.607 1.00 . A A . 707 ARG NH2  1 1 
       16 27606 1 1 40 ARG O    O  11.916 -12.241   6.043 1.00 . A A . 707 ARG O    1 1 
       16 27607 1 1 41 ALA C    C  13.516 -11.031   3.720 1.00 . A A . 708 ALA C    1 1 
       16 27608 1 1 41 ALA CA   C  12.188 -10.338   4.032 1.00 . A A . 708 ALA CA   1 1 
       16 27609 1 1 41 ALA CB   C  12.084  -9.036   3.241 1.00 . A A . 708 ALA CB   1 1 
       16 27610 1 1 41 ALA H    H  11.976  -9.115   5.765 1.00 . A A . 708 ALA H    1 1 
       16 27611 1 1 41 ALA HA   H  11.378 -10.996   3.715 1.00 . A A . 708 ALA HA   1 1 
       16 27612 1 1 41 ALA HB1  H  12.871  -8.350   3.556 1.00 . A A . 708 ALA HB1  1 1 
       16 27613 1 1 41 ALA HB2  H  12.194  -9.238   2.176 1.00 . A A . 708 ALA HB2  1 1 
       16 27614 1 1 41 ALA HB3  H  11.112  -8.571   3.407 1.00 . A A . 708 ALA HB3  1 1 
       16 27615 1 1 41 ALA N    N  12.021 -10.076   5.456 1.00 . A A . 708 ALA N    1 1 
       16 27616 1 1 41 ALA O    O  13.703 -11.525   2.607 1.00 . A A . 708 ALA O    1 1 
       16 27617 1 1 42 GLY C    C  16.834 -10.667   4.256 1.00 . A A . 709 GLY C    1 1 
       16 27618 1 1 42 GLY CA   C  15.737 -11.704   4.489 1.00 . A A . 709 GLY CA   1 1 
       16 27619 1 1 42 GLY H    H  14.245 -10.646   5.579 1.00 . A A . 709 GLY H    1 1 
       16 27620 1 1 42 GLY HA2  H  15.972 -12.282   5.382 1.00 . A A . 709 GLY HA2  1 1 
       16 27621 1 1 42 GLY HA3  H  15.696 -12.378   3.633 1.00 . A A . 709 GLY HA3  1 1 
       16 27622 1 1 42 GLY N    N  14.442 -11.071   4.684 1.00 . A A . 709 GLY N    1 1 
       16 27623 1 1 42 GLY O    O  17.884 -11.004   3.716 1.00 . A A . 709 GLY O    1 1 
       16 27624 1 1 43 ALA C    C  18.895  -8.520   4.984 1.00 . A A . 710 ALA C    1 1 
       16 27625 1 1 43 ALA CA   C  17.509  -8.315   4.367 1.00 . A A . 710 ALA CA   1 1 
       16 27626 1 1 43 ALA CB   C  16.900  -7.006   4.864 1.00 . A A . 710 ALA CB   1 1 
       16 27627 1 1 43 ALA H    H  15.743  -9.233   5.169 1.00 . A A . 710 ALA H    1 1 
       16 27628 1 1 43 ALA HA   H  17.629  -8.245   3.285 1.00 . A A . 710 ALA HA   1 1 
       16 27629 1 1 43 ALA HB1  H  16.683  -7.079   5.930 1.00 . A A . 710 ALA HB1  1 1 
       16 27630 1 1 43 ALA HB2  H  17.601  -6.190   4.694 1.00 . A A . 710 ALA HB2  1 1 
       16 27631 1 1 43 ALA HB3  H  15.982  -6.797   4.315 1.00 . A A . 710 ALA HB3  1 1 
       16 27632 1 1 43 ALA N    N  16.594  -9.418   4.658 1.00 . A A . 710 ALA N    1 1 
       16 27633 1 1 43 ALA O    O  19.882  -8.016   4.451 1.00 . A A . 710 ALA O    1 1 
       16 27634 2 2  1 MET C    C  -8.888  12.076 -14.366 1.00 . B B .   1 MET C    1 1 
       16 27635 2 2  1 MET CA   C -10.071  12.921 -14.828 1.00 . B B .   1 MET CA   1 1 
       16 27636 2 2  1 MET CB   C -10.844  12.266 -15.986 1.00 . B B .   1 MET CB   1 1 
       16 27637 2 2  1 MET CE   C -13.861   9.402 -15.857 1.00 . B B .   1 MET CE   1 1 
       16 27638 2 2  1 MET CG   C -11.613  10.990 -15.602 1.00 . B B .   1 MET CG   1 1 
       16 27639 2 2  1 MET H1   H  -9.162  14.720 -14.416 1.00 . B B .   1 MET H1   1 1 
       16 27640 2 2  1 MET H2   H -10.403  14.840 -15.491 1.00 . B B .   1 MET H2   1 1 
       16 27641 2 2  1 MET H3   H  -8.958  14.215 -15.967 1.00 . B B .   1 MET H3   1 1 
       16 27642 2 2  1 MET HA   H -10.756  13.017 -13.986 1.00 . B B .   1 MET HA   1 1 
       16 27643 2 2  1 MET HB2  H -11.573  12.991 -16.348 1.00 . B B .   1 MET HB2  1 1 
       16 27644 2 2  1 MET HB3  H -10.157  12.044 -16.802 1.00 . B B .   1 MET HB3  1 1 
       16 27645 2 2  1 MET HE1  H -13.239   8.602 -15.455 1.00 . B B .   1 MET HE1  1 1 
       16 27646 2 2  1 MET HE2  H -14.322   9.950 -15.035 1.00 . B B .   1 MET HE2  1 1 
       16 27647 2 2  1 MET HE3  H -14.642   8.970 -16.483 1.00 . B B .   1 MET HE3  1 1 
       16 27648 2 2  1 MET HG2  H -10.930  10.147 -15.493 1.00 . B B .   1 MET HG2  1 1 
       16 27649 2 2  1 MET HG3  H -12.138  11.151 -14.660 1.00 . B B .   1 MET HG3  1 1 
       16 27650 2 2  1 MET N    N  -9.616  14.277 -15.203 1.00 . B B .   1 MET N    1 1 
       16 27651 2 2  1 MET O    O  -7.741  12.484 -14.529 1.00 . B B .   1 MET O    1 1 
       16 27652 2 2  1 MET SD   S -12.848  10.531 -16.845 1.00 . B B .   1 MET SD   1 1 
       16 27653 2 2  2 GLN C    C  -7.256  10.169 -12.396 1.00 . B B .   2 GLN C    1 1 
       16 27654 2 2  2 GLN CA   C  -8.319   9.804 -13.426 1.00 . B B .   2 GLN CA   1 1 
       16 27655 2 2  2 GLN CB   C  -7.746   9.086 -14.649 1.00 . B B .   2 GLN CB   1 1 
       16 27656 2 2  2 GLN CD   C  -6.991   9.119 -17.046 1.00 . B B .   2 GLN CD   1 1 
       16 27657 2 2  2 GLN CG   C  -7.516   9.946 -15.878 1.00 . B B .   2 GLN CG   1 1 
       16 27658 2 2  2 GLN H    H -10.177  10.755 -13.586 1.00 . B B .   2 GLN H    1 1 
       16 27659 2 2  2 GLN HA   H  -8.953   9.069 -12.930 1.00 . B B .   2 GLN HA   1 1 
       16 27660 2 2  2 GLN HB2  H  -6.816   8.603 -14.348 1.00 . B B .   2 GLN HB2  1 1 
       16 27661 2 2  2 GLN HB3  H  -8.456   8.322 -14.967 1.00 . B B .   2 GLN HB3  1 1 
       16 27662 2 2  2 GLN HE21 H  -7.360  10.653 -18.296 1.00 . B B .   2 GLN HE21 1 1 
       16 27663 2 2  2 GLN HE22 H  -6.656   9.223 -19.045 1.00 . B B .   2 GLN HE22 1 1 
       16 27664 2 2  2 GLN HG2  H  -8.461  10.394 -16.183 1.00 . B B .   2 GLN HG2  1 1 
       16 27665 2 2  2 GLN HG3  H  -6.814  10.737 -15.612 1.00 . B B .   2 GLN HG3  1 1 
       16 27666 2 2  2 GLN N    N  -9.202  10.905 -13.801 1.00 . B B .   2 GLN N    1 1 
       16 27667 2 2  2 GLN NE2  N  -7.000   9.711 -18.231 1.00 . B B .   2 GLN NE2  1 1 
       16 27668 2 2  2 GLN O    O  -6.503  11.126 -12.552 1.00 . B B .   2 GLN O    1 1 
       16 27669 2 2  2 GLN OE1  O  -6.587   7.972 -16.890 1.00 . B B .   2 GLN OE1  1 1 
       16 27670 2 2  3 ILE C    C  -4.943   9.363 -10.458 1.00 . B B .   3 ILE C    1 1 
       16 27671 2 2  3 ILE CA   C  -6.401   9.684 -10.156 1.00 . B B .   3 ILE CA   1 1 
       16 27672 2 2  3 ILE CB   C  -6.871   8.931  -8.901 1.00 . B B .   3 ILE CB   1 1 
       16 27673 2 2  3 ILE CD1  C  -8.146   6.809  -9.622 1.00 . B B .   3 ILE CD1  1 1 
       16 27674 2 2  3 ILE CG1  C  -6.861   7.403  -9.055 1.00 . B B .   3 ILE CG1  1 1 
       16 27675 2 2  3 ILE CG2  C  -8.242   9.446  -8.453 1.00 . B B .   3 ILE CG2  1 1 
       16 27676 2 2  3 ILE H    H  -7.776   8.533 -11.317 1.00 . B B .   3 ILE H    1 1 
       16 27677 2 2  3 ILE HA   H  -6.493  10.752  -9.955 1.00 . B B .   3 ILE HA   1 1 
       16 27678 2 2  3 ILE HB   H  -6.163   9.177  -8.110 1.00 . B B .   3 ILE HB   1 1 
       16 27679 2 2  3 ILE HD11 H  -8.964   6.967  -8.919 1.00 . B B .   3 ILE HD11 1 1 
       16 27680 2 2  3 ILE HD12 H  -8.389   7.272 -10.578 1.00 . B B .   3 ILE HD12 1 1 
       16 27681 2 2  3 ILE HD13 H  -8.002   5.739  -9.771 1.00 . B B .   3 ILE HD13 1 1 
       16 27682 2 2  3 ILE HG12 H  -6.029   7.113  -9.696 1.00 . B B .   3 ILE HG12 1 1 
       16 27683 2 2  3 ILE HG13 H  -6.706   6.966  -8.069 1.00 . B B .   3 ILE HG13 1 1 
       16 27684 2 2  3 ILE HG21 H  -8.983   9.265  -9.232 1.00 . B B .   3 ILE HG21 1 1 
       16 27685 2 2  3 ILE HG22 H  -8.545   8.939  -7.537 1.00 . B B .   3 ILE HG22 1 1 
       16 27686 2 2  3 ILE HG23 H  -8.182  10.518  -8.264 1.00 . B B .   3 ILE HG23 1 1 
       16 27687 2 2  3 ILE N    N  -7.214   9.373 -11.321 1.00 . B B .   3 ILE N    1 1 
       16 27688 2 2  3 ILE O    O  -4.651   8.464 -11.239 1.00 . B B .   3 ILE O    1 1 
       16 27689 2 2  4 PHE C    C  -1.961   9.180  -8.997 1.00 . B B .   4 PHE C    1 1 
       16 27690 2 2  4 PHE CA   C  -2.606  10.012 -10.098 1.00 . B B .   4 PHE CA   1 1 
       16 27691 2 2  4 PHE CB   C  -2.002  11.413 -10.149 1.00 . B B .   4 PHE CB   1 1 
       16 27692 2 2  4 PHE CD1  C  -3.598  12.125 -12.012 1.00 . B B .   4 PHE CD1  1 1 
       16 27693 2 2  4 PHE CD2  C  -1.456  13.232 -11.809 1.00 . B B .   4 PHE CD2  1 1 
       16 27694 2 2  4 PHE CE1  C  -3.914  12.921 -13.117 1.00 . B B .   4 PHE CE1  1 1 
       16 27695 2 2  4 PHE CE2  C  -1.769  14.035 -12.915 1.00 . B B .   4 PHE CE2  1 1 
       16 27696 2 2  4 PHE CG   C  -2.371  12.270 -11.350 1.00 . B B .   4 PHE CG   1 1 
       16 27697 2 2  4 PHE CZ   C  -2.997  13.880 -13.573 1.00 . B B .   4 PHE CZ   1 1 
       16 27698 2 2  4 PHE H    H  -4.349  10.784  -9.149 1.00 . B B .   4 PHE H    1 1 
       16 27699 2 2  4 PHE HA   H  -2.447   9.523 -11.058 1.00 . B B .   4 PHE HA   1 1 
       16 27700 2 2  4 PHE HB2  H  -2.305  11.912  -9.228 1.00 . B B .   4 PHE HB2  1 1 
       16 27701 2 2  4 PHE HB3  H  -0.916  11.326 -10.117 1.00 . B B .   4 PHE HB3  1 1 
       16 27702 2 2  4 PHE HD1  H  -4.333  11.400 -11.692 1.00 . B B .   4 PHE HD1  1 1 
       16 27703 2 2  4 PHE HD2  H  -0.509  13.355 -11.308 1.00 . B B .   4 PHE HD2  1 1 
       16 27704 2 2  4 PHE HE1  H  -4.865  12.783 -13.608 1.00 . B B .   4 PHE HE1  1 1 
       16 27705 2 2  4 PHE HE2  H  -1.062  14.774 -13.262 1.00 . B B .   4 PHE HE2  1 1 
       16 27706 2 2  4 PHE HZ   H  -3.237  14.497 -14.426 1.00 . B B .   4 PHE HZ   1 1 
       16 27707 2 2  4 PHE N    N  -4.035  10.107  -9.829 1.00 . B B .   4 PHE N    1 1 
       16 27708 2 2  4 PHE O    O  -1.182   9.687  -8.193 1.00 . B B .   4 PHE O    1 1 
       16 27709 2 2  5 VAL C    C  -0.387   6.839  -7.867 1.00 . B B .   5 VAL C    1 1 
       16 27710 2 2  5 VAL CA   C  -1.900   7.023  -7.860 1.00 . B B .   5 VAL CA   1 1 
       16 27711 2 2  5 VAL CB   C  -2.603   5.664  -7.955 1.00 . B B .   5 VAL CB   1 1 
       16 27712 2 2  5 VAL CG1  C  -2.549   5.000  -6.584 1.00 . B B .   5 VAL CG1  1 1 
       16 27713 2 2  5 VAL CG2  C  -4.066   5.815  -8.355 1.00 . B B .   5 VAL CG2  1 1 
       16 27714 2 2  5 VAL H    H  -2.826   7.505  -9.722 1.00 . B B .   5 VAL H    1 1 
       16 27715 2 2  5 VAL HA   H  -2.196   7.504  -6.927 1.00 . B B .   5 VAL HA   1 1 
       16 27716 2 2  5 VAL HB   H  -2.091   5.036  -8.684 1.00 . B B .   5 VAL HB   1 1 
       16 27717 2 2  5 VAL HG11 H  -1.520   5.008  -6.226 1.00 . B B .   5 VAL HG11 1 1 
       16 27718 2 2  5 VAL HG12 H  -3.169   5.551  -5.876 1.00 . B B .   5 VAL HG12 1 1 
       16 27719 2 2  5 VAL HG13 H  -2.907   3.974  -6.655 1.00 . B B .   5 VAL HG13 1 1 
       16 27720 2 2  5 VAL HG21 H  -4.124   6.203  -9.372 1.00 . B B .   5 VAL HG21 1 1 
       16 27721 2 2  5 VAL HG22 H  -4.556   4.840  -8.317 1.00 . B B .   5 VAL HG22 1 1 
       16 27722 2 2  5 VAL HG23 H  -4.565   6.494  -7.664 1.00 . B B .   5 VAL HG23 1 1 
       16 27723 2 2  5 VAL N    N  -2.292   7.892  -8.958 1.00 . B B .   5 VAL N    1 1 
       16 27724 2 2  5 VAL O    O   0.160   6.198  -8.765 1.00 . B B .   5 VAL O    1 1 
       16 27725 2 2  6 LYS C    C   2.127   5.987  -6.149 1.00 . B B .   6 LYS C    1 1 
       16 27726 2 2  6 LYS CA   C   1.733   7.320  -6.764 1.00 . B B .   6 LYS CA   1 1 
       16 27727 2 2  6 LYS CB   C   2.230   8.494  -5.921 1.00 . B B .   6 LYS CB   1 1 
       16 27728 2 2  6 LYS CD   C   4.425   8.802  -7.090 1.00 . B B .   6 LYS CD   1 1 
       16 27729 2 2  6 LYS CE   C   4.622  10.312  -7.158 1.00 . B B .   6 LYS CE   1 1 
       16 27730 2 2  6 LYS CG   C   3.749   8.400  -5.780 1.00 . B B .   6 LYS CG   1 1 
       16 27731 2 2  6 LYS H    H  -0.193   7.904  -6.138 1.00 . B B .   6 LYS H    1 1 
       16 27732 2 2  6 LYS HA   H   2.173   7.368  -7.760 1.00 . B B .   6 LYS HA   1 1 
       16 27733 2 2  6 LYS HB2  H   1.963   9.433  -6.405 1.00 . B B .   6 LYS HB2  1 1 
       16 27734 2 2  6 LYS HB3  H   1.746   8.463  -4.944 1.00 . B B .   6 LYS HB3  1 1 
       16 27735 2 2  6 LYS HD2  H   5.393   8.305  -7.148 1.00 . B B .   6 LYS HD2  1 1 
       16 27736 2 2  6 LYS HD3  H   3.814   8.489  -7.936 1.00 . B B .   6 LYS HD3  1 1 
       16 27737 2 2  6 LYS HE2  H   3.677  10.796  -6.908 1.00 . B B .   6 LYS HE2  1 1 
       16 27738 2 2  6 LYS HE3  H   5.385  10.592  -6.432 1.00 . B B .   6 LYS HE3  1 1 
       16 27739 2 2  6 LYS HG2  H   4.094   9.049  -4.976 1.00 . B B .   6 LYS HG2  1 1 
       16 27740 2 2  6 LYS HG3  H   4.032   7.376  -5.537 1.00 . B B .   6 LYS HG3  1 1 
       16 27741 2 2  6 LYS HZ1  H   5.182  11.729  -8.535 1.00 . B B .   6 LYS HZ1  1 1 
       16 27742 2 2  6 LYS HZ2  H   5.919  10.275  -8.758 1.00 . B B .   6 LYS HZ2  1 1 
       16 27743 2 2  6 LYS HZ3  H   4.346  10.473  -9.184 1.00 . B B .   6 LYS HZ3  1 1 
       16 27744 2 2  6 LYS N    N   0.292   7.400  -6.867 1.00 . B B .   6 LYS N    1 1 
       16 27745 2 2  6 LYS NZ   N   5.051  10.728  -8.508 1.00 . B B .   6 LYS NZ   1 1 
       16 27746 2 2  6 LYS O    O   1.684   5.634  -5.059 1.00 . B B .   6 LYS O    1 1 
       16 27747 2 2  7 THR C    C   4.724   4.027  -5.674 1.00 . B B .   7 THR C    1 1 
       16 27748 2 2  7 THR CA   C   3.429   3.935  -6.473 1.00 . B B .   7 THR CA   1 1 
       16 27749 2 2  7 THR CB   C   3.594   3.061  -7.720 1.00 . B B .   7 THR CB   1 1 
       16 27750 2 2  7 THR CG2  C   4.909   3.352  -8.429 1.00 . B B .   7 THR CG2  1 1 
       16 27751 2 2  7 THR H    H   3.316   5.650  -7.737 1.00 . B B .   7 THR H    1 1 
       16 27752 2 2  7 THR HA   H   2.683   3.466  -5.832 1.00 . B B .   7 THR HA   1 1 
       16 27753 2 2  7 THR HB   H   2.780   3.257  -8.419 1.00 . B B .   7 THR HB   1 1 
       16 27754 2 2  7 THR HG1  H   3.638   1.167  -8.131 1.00 . B B .   7 THR HG1  1 1 
       16 27755 2 2  7 THR HG21 H   4.931   2.824  -9.383 1.00 . B B .   7 THR HG21 1 1 
       16 27756 2 2  7 THR HG22 H   4.995   4.426  -8.596 1.00 . B B .   7 THR HG22 1 1 
       16 27757 2 2  7 THR HG23 H   5.742   3.011  -7.815 1.00 . B B .   7 THR HG23 1 1 
       16 27758 2 2  7 THR N    N   2.977   5.257  -6.871 1.00 . B B .   7 THR N    1 1 
       16 27759 2 2  7 THR O    O   5.340   5.087  -5.577 1.00 . B B .   7 THR O    1 1 
       16 27760 2 2  7 THR OG1  O   3.576   1.703  -7.337 1.00 . B B .   7 THR OG1  1 1 
       16 27761 2 2  8 LEU C    C   7.635   2.995  -4.917 1.00 . B B .   8 LEU C    1 1 
       16 27762 2 2  8 LEU CA   C   6.286   2.756  -4.223 1.00 . B B .   8 LEU CA   1 1 
       16 27763 2 2  8 LEU CB   C   6.237   1.352  -3.613 1.00 . B B .   8 LEU CB   1 1 
       16 27764 2 2  8 LEU CD1  C   5.134  -0.267  -2.096 1.00 . B B .   8 LEU CD1  1 1 
       16 27765 2 2  8 LEU CD2  C   5.170   2.140  -1.459 1.00 . B B .   8 LEU CD2  1 1 
       16 27766 2 2  8 LEU CG   C   5.075   1.163  -2.633 1.00 . B B .   8 LEU CG   1 1 
       16 27767 2 2  8 LEU H    H   4.588   2.063  -5.290 1.00 . B B .   8 LEU H    1 1 
       16 27768 2 2  8 LEU HA   H   6.211   3.496  -3.426 1.00 . B B .   8 LEU HA   1 1 
       16 27769 2 2  8 LEU HB2  H   6.147   0.629  -4.422 1.00 . B B .   8 LEU HB2  1 1 
       16 27770 2 2  8 LEU HB3  H   7.166   1.170  -3.072 1.00 . B B .   8 LEU HB3  1 1 
       16 27771 2 2  8 LEU HD11 H   6.089  -0.436  -1.598 1.00 . B B .   8 LEU HD11 1 1 
       16 27772 2 2  8 LEU HD12 H   4.325  -0.429  -1.384 1.00 . B B .   8 LEU HD12 1 1 
       16 27773 2 2  8 LEU HD13 H   5.033  -0.968  -2.924 1.00 . B B .   8 LEU HD13 1 1 
       16 27774 2 2  8 LEU HD21 H   6.151   2.053  -0.990 1.00 . B B .   8 LEU HD21 1 1 
       16 27775 2 2  8 LEU HD22 H   5.018   3.159  -1.812 1.00 . B B .   8 LEU HD22 1 1 
       16 27776 2 2  8 LEU HD23 H   4.400   1.909  -0.723 1.00 . B B .   8 LEU HD23 1 1 
       16 27777 2 2  8 LEU HG   H   4.126   1.311  -3.151 1.00 . B B .   8 LEU HG   1 1 
       16 27778 2 2  8 LEU N    N   5.129   2.896  -5.103 1.00 . B B .   8 LEU N    1 1 
       16 27779 2 2  8 LEU O    O   8.665   2.581  -4.386 1.00 . B B .   8 LEU O    1 1 
       16 27780 2 2  9 THR C    C   8.944   5.358  -7.330 1.00 . B B .   9 THR C    1 1 
       16 27781 2 2  9 THR CA   C   8.906   3.925  -6.796 1.00 . B B .   9 THR CA   1 1 
       16 27782 2 2  9 THR CB   C   9.097   2.935  -7.948 1.00 . B B .   9 THR CB   1 1 
       16 27783 2 2  9 THR CG2  C   9.114   1.491  -7.449 1.00 . B B .   9 THR CG2  1 1 
       16 27784 2 2  9 THR H    H   6.794   3.963  -6.493 1.00 . B B .   9 THR H    1 1 
       16 27785 2 2  9 THR HA   H   9.741   3.811  -6.105 1.00 . B B .   9 THR HA   1 1 
       16 27786 2 2  9 THR HB   H  10.046   3.142  -8.444 1.00 . B B .   9 THR HB   1 1 
       16 27787 2 2  9 THR HG1  H   8.222   2.504  -9.623 1.00 . B B .   9 THR HG1  1 1 
       16 27788 2 2  9 THR HG21 H   9.893   1.379  -6.696 1.00 . B B .   9 THR HG21 1 1 
       16 27789 2 2  9 THR HG22 H   8.150   1.231  -7.014 1.00 . B B .   9 THR HG22 1 1 
       16 27790 2 2  9 THR HG23 H   9.331   0.823  -8.283 1.00 . B B .   9 THR HG23 1 1 
       16 27791 2 2  9 THR N    N   7.661   3.648  -6.081 1.00 . B B .   9 THR N    1 1 
       16 27792 2 2  9 THR O    O   9.874   5.726  -8.046 1.00 . B B .   9 THR O    1 1 
       16 27793 2 2  9 THR OG1  O   8.049   3.087  -8.879 1.00 . B B .   9 THR OG1  1 1 
       16 27794 2 2 10 GLY C    C   7.148   7.707  -8.760 1.00 . B B .  10 GLY C    1 1 
       16 27795 2 2 10 GLY CA   C   7.873   7.566  -7.425 1.00 . B B .  10 GLY CA   1 1 
       16 27796 2 2 10 GLY H    H   7.200   5.827  -6.400 1.00 . B B .  10 GLY H    1 1 
       16 27797 2 2 10 GLY HA2  H   7.343   8.146  -6.669 1.00 . B B .  10 GLY HA2  1 1 
       16 27798 2 2 10 GLY HA3  H   8.876   7.984  -7.514 1.00 . B B .  10 GLY HA3  1 1 
       16 27799 2 2 10 GLY N    N   7.941   6.176  -6.989 1.00 . B B .  10 GLY N    1 1 
       16 27800 2 2 10 GLY O    O   7.048   8.814  -9.293 1.00 . B B .  10 GLY O    1 1 
       16 27801 2 2 11 LYS C    C   4.426   6.820 -10.271 1.00 . B B .  11 LYS C    1 1 
       16 27802 2 2 11 LYS CA   C   5.901   6.574 -10.556 1.00 . B B .  11 LYS CA   1 1 
       16 27803 2 2 11 LYS CB   C   6.172   5.215 -11.211 1.00 . B B .  11 LYS CB   1 1 
       16 27804 2 2 11 LYS CD   C   3.967   4.214 -12.019 1.00 . B B .  11 LYS CD   1 1 
       16 27805 2 2 11 LYS CE   C   3.133   3.982 -13.278 1.00 . B B .  11 LYS CE   1 1 
       16 27806 2 2 11 LYS CG   C   5.289   4.888 -12.417 1.00 . B B .  11 LYS CG   1 1 
       16 27807 2 2 11 LYS H    H   6.755   5.712  -8.829 1.00 . B B .  11 LYS H    1 1 
       16 27808 2 2 11 LYS HA   H   6.258   7.364 -11.215 1.00 . B B .  11 LYS HA   1 1 
       16 27809 2 2 11 LYS HB2  H   7.208   5.212 -11.544 1.00 . B B .  11 LYS HB2  1 1 
       16 27810 2 2 11 LYS HB3  H   6.064   4.422 -10.471 1.00 . B B .  11 LYS HB3  1 1 
       16 27811 2 2 11 LYS HD2  H   4.159   3.264 -11.519 1.00 . B B .  11 LYS HD2  1 1 
       16 27812 2 2 11 LYS HD3  H   3.404   4.843 -11.329 1.00 . B B .  11 LYS HD3  1 1 
       16 27813 2 2 11 LYS HE2  H   2.118   3.706 -12.993 1.00 . B B .  11 LYS HE2  1 1 
       16 27814 2 2 11 LYS HE3  H   3.084   4.909 -13.850 1.00 . B B .  11 LYS HE3  1 1 
       16 27815 2 2 11 LYS HG2  H   5.095   5.800 -12.980 1.00 . B B .  11 LYS HG2  1 1 
       16 27816 2 2 11 LYS HG3  H   5.850   4.197 -13.047 1.00 . B B .  11 LYS HG3  1 1 
       16 27817 2 2 11 LYS HZ1  H   4.662   3.124 -14.355 1.00 . B B .  11 LYS HZ1  1 1 
       16 27818 2 2 11 LYS HZ2  H   3.653   2.029 -13.638 1.00 . B B .  11 LYS HZ2  1 1 
       16 27819 2 2 11 LYS HZ3  H   3.164   2.830 -14.975 1.00 . B B .  11 LYS HZ3  1 1 
       16 27820 2 2 11 LYS N    N   6.641   6.596  -9.303 1.00 . B B .  11 LYS N    1 1 
       16 27821 2 2 11 LYS NZ   N   3.702   2.914 -14.124 1.00 . B B .  11 LYS NZ   1 1 
       16 27822 2 2 11 LYS O    O   3.939   6.513  -9.187 1.00 . B B .  11 LYS O    1 1 
       16 27823 2 2 12 THR C    C   1.481   6.954 -12.115 1.00 . B B .  12 THR C    1 1 
       16 27824 2 2 12 THR CA   C   2.313   7.742 -11.111 1.00 . B B .  12 THR CA   1 1 
       16 27825 2 2 12 THR CB   C   2.187   9.244 -11.359 1.00 . B B .  12 THR CB   1 1 
       16 27826 2 2 12 THR CG2  C   0.730   9.695 -11.303 1.00 . B B .  12 THR CG2  1 1 
       16 27827 2 2 12 THR H    H   4.155   7.570 -12.137 1.00 . B B .  12 THR H    1 1 
       16 27828 2 2 12 THR HA   H   1.943   7.521 -10.109 1.00 . B B .  12 THR HA   1 1 
       16 27829 2 2 12 THR HB   H   2.602   9.470 -12.341 1.00 . B B .  12 THR HB   1 1 
       16 27830 2 2 12 THR HG1  H   2.834  10.892 -10.581 1.00 . B B .  12 THR HG1  1 1 
       16 27831 2 2 12 THR HG21 H   0.316   9.462 -10.322 1.00 . B B .  12 THR HG21 1 1 
       16 27832 2 2 12 THR HG22 H   0.675  10.771 -11.468 1.00 . B B .  12 THR HG22 1 1 
       16 27833 2 2 12 THR HG23 H   0.150   9.188 -12.074 1.00 . B B .  12 THR HG23 1 1 
       16 27834 2 2 12 THR N    N   3.712   7.374 -11.251 1.00 . B B .  12 THR N    1 1 
       16 27835 2 2 12 THR O    O   1.809   6.893 -13.299 1.00 . B B .  12 THR O    1 1 
       16 27836 2 2 12 THR OG1  O   2.913   9.957 -10.381 1.00 . B B .  12 THR OG1  1 1 
       16 27837 2 2 13 ILE C    C  -1.751   6.506 -12.638 1.00 . B B .  13 ILE C    1 1 
       16 27838 2 2 13 ILE CA   C  -0.547   5.598 -12.423 1.00 . B B .  13 ILE CA   1 1 
       16 27839 2 2 13 ILE CB   C  -0.958   4.325 -11.661 1.00 . B B .  13 ILE CB   1 1 
       16 27840 2 2 13 ILE CD1  C  -0.161   2.529 -10.068 1.00 . B B .  13 ILE CD1  1 1 
       16 27841 2 2 13 ILE CG1  C   0.260   3.580 -11.094 1.00 . B B .  13 ILE CG1  1 1 
       16 27842 2 2 13 ILE CG2  C  -1.728   3.391 -12.597 1.00 . B B .  13 ILE CG2  1 1 
       16 27843 2 2 13 ILE H    H   0.207   6.423 -10.633 1.00 . B B .  13 ILE H    1 1 
       16 27844 2 2 13 ILE HA   H  -0.108   5.337 -13.386 1.00 . B B .  13 ILE HA   1 1 
       16 27845 2 2 13 ILE HB   H  -1.600   4.615 -10.829 1.00 . B B .  13 ILE HB   1 1 
       16 27846 2 2 13 ILE HD11 H  -0.784   3.001  -9.308 1.00 . B B .  13 ILE HD11 1 1 
       16 27847 2 2 13 ILE HD12 H  -0.709   1.726 -10.560 1.00 . B B .  13 ILE HD12 1 1 
       16 27848 2 2 13 ILE HD13 H   0.727   2.115  -9.591 1.00 . B B .  13 ILE HD13 1 1 
       16 27849 2 2 13 ILE HG12 H   0.801   3.091 -11.904 1.00 . B B .  13 ILE HG12 1 1 
       16 27850 2 2 13 ILE HG13 H   0.926   4.283 -10.593 1.00 . B B .  13 ILE HG13 1 1 
       16 27851 2 2 13 ILE HG21 H  -1.074   3.086 -13.414 1.00 . B B .  13 ILE HG21 1 1 
       16 27852 2 2 13 ILE HG22 H  -2.073   2.509 -12.057 1.00 . B B .  13 ILE HG22 1 1 
       16 27853 2 2 13 ILE HG23 H  -2.595   3.909 -13.008 1.00 . B B .  13 ILE HG23 1 1 
       16 27854 2 2 13 ILE N    N   0.399   6.353 -11.622 1.00 . B B .  13 ILE N    1 1 
       16 27855 2 2 13 ILE O    O  -2.072   7.303 -11.758 1.00 . B B .  13 ILE O    1 1 
       16 27856 2 2 14 THR C    C  -4.680   6.445 -14.715 1.00 . B B .  14 THR C    1 1 
       16 27857 2 2 14 THR CA   C  -3.569   7.258 -14.073 1.00 . B B .  14 THR CA   1 1 
       16 27858 2 2 14 THR CB   C  -3.164   8.460 -14.935 1.00 . B B .  14 THR CB   1 1 
       16 27859 2 2 14 THR CG2  C  -4.224   9.552 -14.823 1.00 . B B .  14 THR CG2  1 1 
       16 27860 2 2 14 THR H    H  -2.136   5.710 -14.464 1.00 . B B .  14 THR H    1 1 
       16 27861 2 2 14 THR HA   H  -3.945   7.650 -13.128 1.00 . B B .  14 THR HA   1 1 
       16 27862 2 2 14 THR HB   H  -3.074   8.156 -15.977 1.00 . B B .  14 THR HB   1 1 
       16 27863 2 2 14 THR HG1  H  -1.683   9.698 -15.095 1.00 . B B .  14 THR HG1  1 1 
       16 27864 2 2 14 THR HG21 H  -5.146   9.215 -15.298 1.00 . B B .  14 THR HG21 1 1 
       16 27865 2 2 14 THR HG22 H  -4.430   9.774 -13.775 1.00 . B B .  14 THR HG22 1 1 
       16 27866 2 2 14 THR HG23 H  -3.882  10.458 -15.322 1.00 . B B .  14 THR HG23 1 1 
       16 27867 2 2 14 THR N    N  -2.425   6.398 -13.785 1.00 . B B .  14 THR N    1 1 
       16 27868 2 2 14 THR O    O  -4.544   5.974 -15.840 1.00 . B B .  14 THR O    1 1 
       16 27869 2 2 14 THR OG1  O  -1.934   8.992 -14.495 1.00 . B B .  14 THR OG1  1 1 
       16 27870 2 2 15 LEU C    C  -8.206   6.100 -13.998 1.00 . B B .  15 LEU C    1 1 
       16 27871 2 2 15 LEU CA   C  -6.899   5.424 -14.323 1.00 . B B .  15 LEU CA   1 1 
       16 27872 2 2 15 LEU CB   C  -6.799   4.100 -13.550 1.00 . B B .  15 LEU CB   1 1 
       16 27873 2 2 15 LEU CD1  C  -7.234   3.398 -11.170 1.00 . B B .  15 LEU CD1  1 1 
       16 27874 2 2 15 LEU CD2  C  -4.985   4.178 -11.801 1.00 . B B .  15 LEU CD2  1 1 
       16 27875 2 2 15 LEU CG   C  -6.476   4.362 -12.069 1.00 . B B .  15 LEU CG   1 1 
       16 27876 2 2 15 LEU H    H  -5.841   6.784 -13.100 1.00 . B B .  15 LEU H    1 1 
       16 27877 2 2 15 LEU HA   H  -6.975   5.264 -15.398 1.00 . B B .  15 LEU HA   1 1 
       16 27878 2 2 15 LEU HB2  H  -7.748   3.569 -13.622 1.00 . B B .  15 LEU HB2  1 1 
       16 27879 2 2 15 LEU HB3  H  -6.019   3.477 -13.986 1.00 . B B .  15 LEU HB3  1 1 
       16 27880 2 2 15 LEU HD11 H  -6.907   2.379 -11.385 1.00 . B B .  15 LEU HD11 1 1 
       16 27881 2 2 15 LEU HD12 H  -7.018   3.627 -10.128 1.00 . B B .  15 LEU HD12 1 1 
       16 27882 2 2 15 LEU HD13 H  -8.303   3.510 -11.343 1.00 . B B .  15 LEU HD13 1 1 
       16 27883 2 2 15 LEU HD21 H  -4.686   3.165 -12.072 1.00 . B B .  15 LEU HD21 1 1 
       16 27884 2 2 15 LEU HD22 H  -4.411   4.895 -12.389 1.00 . B B .  15 LEU HD22 1 1 
       16 27885 2 2 15 LEU HD23 H  -4.781   4.345 -10.743 1.00 . B B .  15 LEU HD23 1 1 
       16 27886 2 2 15 LEU HG   H  -6.763   5.376 -11.789 1.00 . B B .  15 LEU HG   1 1 
       16 27887 2 2 15 LEU N    N  -5.780   6.285 -13.976 1.00 . B B .  15 LEU N    1 1 
       16 27888 2 2 15 LEU O    O  -8.411   6.660 -12.921 1.00 . B B .  15 LEU O    1 1 
       16 27889 2 2 16 GLU C    C -11.314   5.998 -14.002 1.00 . B B .  16 GLU C    1 1 
       16 27890 2 2 16 GLU CA   C -10.352   6.706 -14.937 1.00 . B B .  16 GLU CA   1 1 
       16 27891 2 2 16 GLU CB   C -10.853   6.828 -16.357 1.00 . B B .  16 GLU CB   1 1 
       16 27892 2 2 16 GLU CD   C -11.528   5.616 -18.456 1.00 . B B .  16 GLU CD   1 1 
       16 27893 2 2 16 GLU CG   C -11.025   5.473 -17.023 1.00 . B B .  16 GLU CG   1 1 
       16 27894 2 2 16 GLU H    H  -8.894   5.512 -15.823 1.00 . B B .  16 GLU H    1 1 
       16 27895 2 2 16 GLU HA   H -10.212   7.724 -14.572 1.00 . B B .  16 GLU HA   1 1 
       16 27896 2 2 16 GLU HB2  H -11.825   7.317 -16.296 1.00 . B B .  16 GLU HB2  1 1 
       16 27897 2 2 16 GLU HB3  H -10.184   7.480 -16.919 1.00 . B B .  16 GLU HB3  1 1 
       16 27898 2 2 16 GLU HG2  H -10.073   4.942 -17.014 1.00 . B B .  16 GLU HG2  1 1 
       16 27899 2 2 16 GLU HG3  H -11.749   4.914 -16.430 1.00 . B B .  16 GLU HG3  1 1 
       16 27900 2 2 16 GLU N    N  -9.091   6.034 -14.981 1.00 . B B .  16 GLU N    1 1 
       16 27901 2 2 16 GLU O    O -11.409   4.773 -13.951 1.00 . B B .  16 GLU O    1 1 
       16 27902 2 2 16 GLU OE1  O -12.765   5.631 -18.635 1.00 . B B .  16 GLU OE1  1 1 
       16 27903 2 2 16 GLU OE2  O -10.670   5.708 -19.365 1.00 . B B .  16 GLU OE2  1 1 
       16 27904 2 2 17 VAL C    C -14.054   7.471 -12.109 1.00 . B B .  17 VAL C    1 1 
       16 27905 2 2 17 VAL CA   C -12.937   6.444 -12.186 1.00 . B B .  17 VAL CA   1 1 
       16 27906 2 2 17 VAL CB   C -12.191   6.417 -10.842 1.00 . B B .  17 VAL CB   1 1 
       16 27907 2 2 17 VAL CG1  C -11.137   5.316 -10.806 1.00 . B B .  17 VAL CG1  1 1 
       16 27908 2 2 17 VAL CG2  C -11.505   7.758 -10.568 1.00 . B B .  17 VAL CG2  1 1 
       16 27909 2 2 17 VAL H    H -11.918   7.814 -13.443 1.00 . B B .  17 VAL H    1 1 
       16 27910 2 2 17 VAL HA   H -13.368   5.464 -12.389 1.00 . B B .  17 VAL HA   1 1 
       16 27911 2 2 17 VAL HB   H -12.910   6.221 -10.048 1.00 . B B .  17 VAL HB   1 1 
       16 27912 2 2 17 VAL HG11 H -10.382   5.494 -11.571 1.00 . B B .  17 VAL HG11 1 1 
       16 27913 2 2 17 VAL HG12 H -10.655   5.308  -9.828 1.00 . B B .  17 VAL HG12 1 1 
       16 27914 2 2 17 VAL HG13 H -11.620   4.352 -10.974 1.00 . B B .  17 VAL HG13 1 1 
       16 27915 2 2 17 VAL HG21 H -10.759   7.967 -11.335 1.00 . B B .  17 VAL HG21 1 1 
       16 27916 2 2 17 VAL HG22 H -12.245   8.559 -10.559 1.00 . B B .  17 VAL HG22 1 1 
       16 27917 2 2 17 VAL HG23 H -11.012   7.721  -9.596 1.00 . B B .  17 VAL HG23 1 1 
       16 27918 2 2 17 VAL N    N -12.029   6.829 -13.251 1.00 . B B .  17 VAL N    1 1 
       16 27919 2 2 17 VAL O    O -14.032   8.469 -12.826 1.00 . B B .  17 VAL O    1 1 
       16 27920 2 2 18 GLU C    C -16.590   8.146  -9.631 1.00 . B B .  18 GLU C    1 1 
       16 27921 2 2 18 GLU CA   C -16.175   8.110 -11.098 1.00 . B B .  18 GLU CA   1 1 
       16 27922 2 2 18 GLU CB   C -17.330   7.568 -11.950 1.00 . B B .  18 GLU CB   1 1 
       16 27923 2 2 18 GLU CD   C -18.098   7.074 -14.305 1.00 . B B .  18 GLU CD   1 1 
       16 27924 2 2 18 GLU CG   C -16.925   7.491 -13.419 1.00 . B B .  18 GLU CG   1 1 
       16 27925 2 2 18 GLU H    H -14.988   6.404 -10.658 1.00 . B B .  18 GLU H    1 1 
       16 27926 2 2 18 GLU HA   H -15.906   9.110 -11.437 1.00 . B B .  18 GLU HA   1 1 
       16 27927 2 2 18 GLU HB2  H -17.604   6.573 -11.602 1.00 . B B .  18 GLU HB2  1 1 
       16 27928 2 2 18 GLU HB3  H -18.204   8.212 -11.860 1.00 . B B .  18 GLU HB3  1 1 
       16 27929 2 2 18 GLU HG2  H -16.549   8.459 -13.748 1.00 . B B .  18 GLU HG2  1 1 
       16 27930 2 2 18 GLU HG3  H -16.121   6.760 -13.507 1.00 . B B .  18 GLU HG3  1 1 
       16 27931 2 2 18 GLU N    N -15.032   7.227 -11.241 1.00 . B B .  18 GLU N    1 1 
       16 27932 2 2 18 GLU O    O -16.205   7.270  -8.857 1.00 . B B .  18 GLU O    1 1 
       16 27933 2 2 18 GLU OE1  O -19.024   7.903 -14.465 1.00 . B B .  18 GLU OE1  1 1 
       16 27934 2 2 18 GLU OE2  O -18.062   5.933 -14.816 1.00 . B B .  18 GLU OE2  1 1 
       16 27935 2 2 19 PRO C    C -18.929   8.154  -7.584 1.00 . B B .  19 PRO C    1 1 
       16 27936 2 2 19 PRO CA   C -17.909   9.253  -7.877 1.00 . B B .  19 PRO CA   1 1 
       16 27937 2 2 19 PRO CB   C -18.548  10.634  -7.791 1.00 . B B .  19 PRO CB   1 1 
       16 27938 2 2 19 PRO CD   C -17.817  10.252 -10.055 1.00 . B B .  19 PRO CD   1 1 
       16 27939 2 2 19 PRO CG   C -18.875  10.985  -9.240 1.00 . B B .  19 PRO CG   1 1 
       16 27940 2 2 19 PRO HA   H -17.094   9.180  -7.156 1.00 . B B .  19 PRO HA   1 1 
       16 27941 2 2 19 PRO HB2  H -19.445  10.601  -7.172 1.00 . B B .  19 PRO HB2  1 1 
       16 27942 2 2 19 PRO HB3  H -17.829  11.341  -7.378 1.00 . B B .  19 PRO HB3  1 1 
       16 27943 2 2 19 PRO HD2  H -18.261   9.915 -10.991 1.00 . B B .  19 PRO HD2  1 1 
       16 27944 2 2 19 PRO HD3  H -16.964  10.896 -10.270 1.00 . B B .  19 PRO HD3  1 1 
       16 27945 2 2 19 PRO HG2  H -19.858  10.591  -9.493 1.00 . B B .  19 PRO HG2  1 1 
       16 27946 2 2 19 PRO HG3  H -18.818  12.059  -9.420 1.00 . B B .  19 PRO HG3  1 1 
       16 27947 2 2 19 PRO N    N -17.379   9.148  -9.226 1.00 . B B .  19 PRO N    1 1 
       16 27948 2 2 19 PRO O    O -19.553   8.159  -6.524 1.00 . B B .  19 PRO O    1 1 
       16 27949 2 2 20 SER C    C -19.244   4.777  -8.401 1.00 . B B .  20 SER C    1 1 
       16 27950 2 2 20 SER CA   C -20.014   6.094  -8.360 1.00 . B B .  20 SER CA   1 1 
       16 27951 2 2 20 SER CB   C -21.091   6.134  -9.439 1.00 . B B .  20 SER CB   1 1 
       16 27952 2 2 20 SER H    H -18.565   7.274  -9.371 1.00 . B B .  20 SER H    1 1 
       16 27953 2 2 20 SER HA   H -20.499   6.170  -7.386 1.00 . B B .  20 SER HA   1 1 
       16 27954 2 2 20 SER HB2  H -20.614   6.015 -10.411 1.00 . B B .  20 SER HB2  1 1 
       16 27955 2 2 20 SER HB3  H -21.795   5.316  -9.278 1.00 . B B .  20 SER HB3  1 1 
       16 27956 2 2 20 SER HG   H -22.455   7.370 -10.070 1.00 . B B .  20 SER HG   1 1 
       16 27957 2 2 20 SER N    N -19.100   7.213  -8.517 1.00 . B B .  20 SER N    1 1 
       16 27958 2 2 20 SER O    O -19.833   3.712  -8.225 1.00 . B B .  20 SER O    1 1 
       16 27959 2 2 20 SER OG   O -21.784   7.364  -9.383 1.00 . B B .  20 SER OG   1 1 
       16 27960 2 2 21 ASP C    C -16.743   3.613  -6.983 1.00 . B B .  21 ASP C    1 1 
       16 27961 2 2 21 ASP CA   C -17.058   3.704  -8.467 1.00 . B B .  21 ASP CA   1 1 
       16 27962 2 2 21 ASP CB   C -15.770   3.873  -9.279 1.00 . B B .  21 ASP CB   1 1 
       16 27963 2 2 21 ASP CG   C -15.990   3.797 -10.788 1.00 . B B .  21 ASP CG   1 1 
       16 27964 2 2 21 ASP H    H -17.478   5.705  -8.891 1.00 . B B .  21 ASP H    1 1 
       16 27965 2 2 21 ASP HA   H -17.544   2.784  -8.790 1.00 . B B .  21 ASP HA   1 1 
       16 27966 2 2 21 ASP HB2  H -15.282   4.812  -9.019 1.00 . B B .  21 ASP HB2  1 1 
       16 27967 2 2 21 ASP HB3  H -15.079   3.080  -8.993 1.00 . B B .  21 ASP HB3  1 1 
       16 27968 2 2 21 ASP N    N -17.930   4.840  -8.632 1.00 . B B .  21 ASP N    1 1 
       16 27969 2 2 21 ASP O    O -17.113   4.473  -6.186 1.00 . B B .  21 ASP O    1 1 
       16 27970 2 2 21 ASP OD1  O -17.117   4.096 -11.243 1.00 . B B .  21 ASP OD1  1 1 
       16 27971 2 2 21 ASP OD2  O -15.014   3.433 -11.478 1.00 . B B .  21 ASP OD2  1 1 
       16 27972 2 2 22 THR C    C -14.288   1.729  -5.175 1.00 . B B .  22 THR C    1 1 
       16 27973 2 2 22 THR CA   C -15.746   2.165  -5.264 1.00 . B B .  22 THR CA   1 1 
       16 27974 2 2 22 THR CB   C -16.710   1.054  -4.835 1.00 . B B .  22 THR CB   1 1 
       16 27975 2 2 22 THR CG2  C -16.630  -0.138  -5.788 1.00 . B B .  22 THR CG2  1 1 
       16 27976 2 2 22 THR H    H -15.715   1.970  -7.397 1.00 . B B .  22 THR H    1 1 
       16 27977 2 2 22 THR HA   H -15.890   3.022  -4.606 1.00 . B B .  22 THR HA   1 1 
       16 27978 2 2 22 THR HB   H -17.729   1.443  -4.851 1.00 . B B .  22 THR HB   1 1 
       16 27979 2 2 22 THR HG1  H -16.739   1.286  -2.919 1.00 . B B .  22 THR HG1  1 1 
       16 27980 2 2 22 THR HG21 H -17.026   0.141  -6.765 1.00 . B B .  22 THR HG21 1 1 
       16 27981 2 2 22 THR HG22 H -15.592  -0.452  -5.903 1.00 . B B .  22 THR HG22 1 1 
       16 27982 2 2 22 THR HG23 H -17.222  -0.963  -5.392 1.00 . B B .  22 THR HG23 1 1 
       16 27983 2 2 22 THR N    N -16.045   2.546  -6.635 1.00 . B B .  22 THR N    1 1 
       16 27984 2 2 22 THR O    O -13.619   1.596  -6.198 1.00 . B B .  22 THR O    1 1 
       16 27985 2 2 22 THR OG1  O -16.414   0.620  -3.528 1.00 . B B .  22 THR OG1  1 1 
       16 27986 2 2 23 ILE C    C -11.987  -0.074  -4.560 1.00 . B B .  23 ILE C    1 1 
       16 27987 2 2 23 ILE CA   C -12.375   1.183  -3.783 1.00 . B B .  23 ILE CA   1 1 
       16 27988 2 2 23 ILE CB   C -12.087   1.007  -2.292 1.00 . B B .  23 ILE CB   1 1 
       16 27989 2 2 23 ILE CD1  C -11.875   3.568  -2.107 1.00 . B B .  23 ILE CD1  1 1 
       16 27990 2 2 23 ILE CG1  C -12.413   2.272  -1.485 1.00 . B B .  23 ILE CG1  1 1 
       16 27991 2 2 23 ILE CG2  C -10.618   0.641  -2.114 1.00 . B B .  23 ILE CG2  1 1 
       16 27992 2 2 23 ILE H    H -14.366   1.564  -3.144 1.00 . B B .  23 ILE H    1 1 
       16 27993 2 2 23 ILE HA   H -11.775   2.009  -4.167 1.00 . B B .  23 ILE HA   1 1 
       16 27994 2 2 23 ILE HB   H -12.695   0.186  -1.911 1.00 . B B .  23 ILE HB   1 1 
       16 27995 2 2 23 ILE HD11 H -10.838   3.439  -2.412 1.00 . B B .  23 ILE HD11 1 1 
       16 27996 2 2 23 ILE HD12 H -12.487   3.857  -2.961 1.00 . B B .  23 ILE HD12 1 1 
       16 27997 2 2 23 ILE HD13 H -11.914   4.369  -1.368 1.00 . B B .  23 ILE HD13 1 1 
       16 27998 2 2 23 ILE HG12 H -13.493   2.352  -1.359 1.00 . B B .  23 ILE HG12 1 1 
       16 27999 2 2 23 ILE HG13 H -11.984   2.166  -0.489 1.00 . B B .  23 ILE HG13 1 1 
       16 28000 2 2 23 ILE HG21 H  -9.997   1.383  -2.615 1.00 . B B .  23 ILE HG21 1 1 
       16 28001 2 2 23 ILE HG22 H -10.380   0.617  -1.051 1.00 . B B .  23 ILE HG22 1 1 
       16 28002 2 2 23 ILE HG23 H -10.427  -0.343  -2.542 1.00 . B B .  23 ILE HG23 1 1 
       16 28003 2 2 23 ILE N    N -13.778   1.504  -3.963 1.00 . B B .  23 ILE N    1 1 
       16 28004 2 2 23 ILE O    O -10.876  -0.145  -5.080 1.00 . B B .  23 ILE O    1 1 
       16 28005 2 2 24 GLU C    C -12.493  -2.054  -6.887 1.00 . B B .  24 GLU C    1 1 
       16 28006 2 2 24 GLU CA   C -12.518  -2.286  -5.376 1.00 . B B .  24 GLU CA   1 1 
       16 28007 2 2 24 GLU CB   C -13.439  -3.448  -4.988 1.00 . B B .  24 GLU CB   1 1 
       16 28008 2 2 24 GLU CD   C -15.716  -4.493  -5.189 1.00 . B B .  24 GLU CD   1 1 
       16 28009 2 2 24 GLU CG   C -14.840  -3.306  -5.575 1.00 . B B .  24 GLU CG   1 1 
       16 28010 2 2 24 GLU H    H -13.786  -0.991  -4.234 1.00 . B B .  24 GLU H    1 1 
       16 28011 2 2 24 GLU HA   H -11.509  -2.560  -5.071 1.00 . B B .  24 GLU HA   1 1 
       16 28012 2 2 24 GLU HB2  H -13.001  -4.376  -5.353 1.00 . B B .  24 GLU HB2  1 1 
       16 28013 2 2 24 GLU HB3  H -13.505  -3.499  -3.901 1.00 . B B .  24 GLU HB3  1 1 
       16 28014 2 2 24 GLU HG2  H -15.288  -2.384  -5.205 1.00 . B B .  24 GLU HG2  1 1 
       16 28015 2 2 24 GLU HG3  H -14.773  -3.251  -6.662 1.00 . B B .  24 GLU HG3  1 1 
       16 28016 2 2 24 GLU N    N -12.872  -1.070  -4.656 1.00 . B B .  24 GLU N    1 1 
       16 28017 2 2 24 GLU O    O -11.904  -2.848  -7.614 1.00 . B B .  24 GLU O    1 1 
       16 28018 2 2 24 GLU OE1  O -16.373  -4.409  -4.125 1.00 . B B .  24 GLU OE1  1 1 
       16 28019 2 2 24 GLU OE2  O -15.725  -5.482  -5.959 1.00 . B B .  24 GLU OE2  1 1 
       16 28020 2 2 25 ASN C    C -11.647   0.032  -9.000 1.00 . B B .  25 ASN C    1 1 
       16 28021 2 2 25 ASN CA   C -13.012  -0.595  -8.771 1.00 . B B .  25 ASN CA   1 1 
       16 28022 2 2 25 ASN CB   C -14.111   0.415  -9.122 1.00 . B B .  25 ASN CB   1 1 
       16 28023 2 2 25 ASN CG   C -15.127  -0.151 -10.102 1.00 . B B .  25 ASN CG   1 1 
       16 28024 2 2 25 ASN H    H -13.656  -0.367  -6.770 1.00 . B B .  25 ASN H    1 1 
       16 28025 2 2 25 ASN HA   H -13.101  -1.479  -9.402 1.00 . B B .  25 ASN HA   1 1 
       16 28026 2 2 25 ASN HB2  H -14.632   0.746  -8.223 1.00 . B B .  25 ASN HB2  1 1 
       16 28027 2 2 25 ASN HB3  H -13.664   1.312  -9.550 1.00 . B B .  25 ASN HB3  1 1 
       16 28028 2 2 25 ASN HD21 H -15.210   1.624 -11.095 1.00 . B B .  25 ASN HD21 1 1 
       16 28029 2 2 25 ASN HD22 H -16.242   0.357 -11.719 1.00 . B B .  25 ASN HD22 1 1 
       16 28030 2 2 25 ASN N    N -13.116  -0.972  -7.372 1.00 . B B .  25 ASN N    1 1 
       16 28031 2 2 25 ASN ND2  N -15.560   0.677 -11.047 1.00 . B B .  25 ASN ND2  1 1 
       16 28032 2 2 25 ASN O    O -11.021  -0.198 -10.031 1.00 . B B .  25 ASN O    1 1 
       16 28033 2 2 25 ASN OD1  O -15.516  -1.312 -10.013 1.00 . B B .  25 ASN OD1  1 1 
       16 28034 2 2 26 VAL C    C  -8.777   0.431  -8.096 1.00 . B B .  26 VAL C    1 1 
       16 28035 2 2 26 VAL CA   C  -9.877   1.481  -8.143 1.00 . B B .  26 VAL CA   1 1 
       16 28036 2 2 26 VAL CB   C  -9.713   2.507  -7.018 1.00 . B B .  26 VAL CB   1 1 
       16 28037 2 2 26 VAL CG1  C  -8.377   3.238  -7.154 1.00 . B B .  26 VAL CG1  1 1 
       16 28038 2 2 26 VAL CG2  C -10.830   3.552  -7.081 1.00 . B B .  26 VAL CG2  1 1 
       16 28039 2 2 26 VAL H    H -11.718   0.989  -7.201 1.00 . B B .  26 VAL H    1 1 
       16 28040 2 2 26 VAL HA   H  -9.813   2.004  -9.097 1.00 . B B .  26 VAL HA   1 1 
       16 28041 2 2 26 VAL HB   H  -9.748   2.002  -6.052 1.00 . B B .  26 VAL HB   1 1 
       16 28042 2 2 26 VAL HG11 H  -8.317   3.709  -8.135 1.00 . B B .  26 VAL HG11 1 1 
       16 28043 2 2 26 VAL HG12 H  -8.301   4.004  -6.383 1.00 . B B .  26 VAL HG12 1 1 
       16 28044 2 2 26 VAL HG13 H  -7.557   2.530  -7.036 1.00 . B B .  26 VAL HG13 1 1 
       16 28045 2 2 26 VAL HG21 H -11.804   3.076  -6.967 1.00 . B B .  26 VAL HG21 1 1 
       16 28046 2 2 26 VAL HG22 H -10.694   4.273  -6.276 1.00 . B B .  26 VAL HG22 1 1 
       16 28047 2 2 26 VAL HG23 H -10.802   4.074  -8.037 1.00 . B B .  26 VAL HG23 1 1 
       16 28048 2 2 26 VAL N    N -11.172   0.828  -8.036 1.00 . B B .  26 VAL N    1 1 
       16 28049 2 2 26 VAL O    O  -7.812   0.518  -8.850 1.00 . B B .  26 VAL O    1 1 
       16 28050 2 2 27 LYS C    C  -7.989  -2.481  -8.442 1.00 . B B .  27 LYS C    1 1 
       16 28051 2 2 27 LYS CA   C  -7.933  -1.650  -7.165 1.00 . B B .  27 LYS CA   1 1 
       16 28052 2 2 27 LYS CB   C  -8.185  -2.549  -5.953 1.00 . B B .  27 LYS CB   1 1 
       16 28053 2 2 27 LYS CD   C  -8.171  -2.793  -3.473 1.00 . B B .  27 LYS CD   1 1 
       16 28054 2 2 27 LYS CE   C  -7.820  -2.121  -2.147 1.00 . B B .  27 LYS CE   1 1 
       16 28055 2 2 27 LYS CG   C  -7.940  -1.820  -4.628 1.00 . B B .  27 LYS CG   1 1 
       16 28056 2 2 27 LYS H    H  -9.697  -0.588  -6.590 1.00 . B B .  27 LYS H    1 1 
       16 28057 2 2 27 LYS HA   H  -6.936  -1.216  -7.088 1.00 . B B .  27 LYS HA   1 1 
       16 28058 2 2 27 LYS HB2  H  -9.210  -2.921  -5.981 1.00 . B B .  27 LYS HB2  1 1 
       16 28059 2 2 27 LYS HB3  H  -7.508  -3.401  -6.005 1.00 . B B .  27 LYS HB3  1 1 
       16 28060 2 2 27 LYS HD2  H  -9.215  -3.106  -3.459 1.00 . B B .  27 LYS HD2  1 1 
       16 28061 2 2 27 LYS HD3  H  -7.536  -3.669  -3.607 1.00 . B B .  27 LYS HD3  1 1 
       16 28062 2 2 27 LYS HE2  H  -6.793  -1.756  -2.192 1.00 . B B .  27 LYS HE2  1 1 
       16 28063 2 2 27 LYS HE3  H  -8.482  -1.269  -1.988 1.00 . B B .  27 LYS HE3  1 1 
       16 28064 2 2 27 LYS HG2  H  -6.910  -1.465  -4.602 1.00 . B B .  27 LYS HG2  1 1 
       16 28065 2 2 27 LYS HG3  H  -8.616  -0.971  -4.532 1.00 . B B .  27 LYS HG3  1 1 
       16 28066 2 2 27 LYS HZ1  H  -8.901  -3.414  -0.973 1.00 . B B .  27 LYS HZ1  1 1 
       16 28067 2 2 27 LYS HZ2  H  -7.323  -3.846  -1.141 1.00 . B B .  27 LYS HZ2  1 1 
       16 28068 2 2 27 LYS HZ3  H  -7.734  -2.600  -0.153 1.00 . B B .  27 LYS HZ3  1 1 
       16 28069 2 2 27 LYS N    N  -8.910  -0.573  -7.222 1.00 . B B .  27 LYS N    1 1 
       16 28070 2 2 27 LYS NZ   N  -7.954  -3.066  -1.023 1.00 . B B .  27 LYS NZ   1 1 
       16 28071 2 2 27 LYS O    O  -6.959  -2.974  -8.892 1.00 . B B .  27 LYS O    1 1 
       16 28072 2 2 28 ALA C    C  -8.779  -2.679 -11.458 1.00 . B B .  28 ALA C    1 1 
       16 28073 2 2 28 ALA CA   C  -9.355  -3.412 -10.246 1.00 . B B .  28 ALA CA   1 1 
       16 28074 2 2 28 ALA CB   C -10.855  -3.660 -10.435 1.00 . B B .  28 ALA CB   1 1 
       16 28075 2 2 28 ALA H    H  -9.996  -2.215  -8.613 1.00 . B B .  28 ALA H    1 1 
       16 28076 2 2 28 ALA HA   H  -8.827  -4.362 -10.151 1.00 . B B .  28 ALA HA   1 1 
       16 28077 2 2 28 ALA HB1  H -11.239  -4.241  -9.597 1.00 . B B .  28 ALA HB1  1 1 
       16 28078 2 2 28 ALA HB2  H -11.391  -2.712 -10.470 1.00 . B B .  28 ALA HB2  1 1 
       16 28079 2 2 28 ALA HB3  H -11.028  -4.211 -11.360 1.00 . B B .  28 ALA HB3  1 1 
       16 28080 2 2 28 ALA N    N  -9.179  -2.639  -9.026 1.00 . B B .  28 ALA N    1 1 
       16 28081 2 2 28 ALA O    O  -8.333  -3.318 -12.412 1.00 . B B .  28 ALA O    1 1 
       16 28082 2 2 29 LYS C    C  -6.667  -0.473 -12.314 1.00 . B B .  29 LYS C    1 1 
       16 28083 2 2 29 LYS CA   C  -8.184  -0.532 -12.484 1.00 . B B .  29 LYS CA   1 1 
       16 28084 2 2 29 LYS CB   C  -8.772   0.872 -12.415 1.00 . B B .  29 LYS CB   1 1 
       16 28085 2 2 29 LYS CD   C -10.939   2.054 -12.119 1.00 . B B .  29 LYS CD   1 1 
       16 28086 2 2 29 LYS CE   C -12.455   1.960 -12.276 1.00 . B B .  29 LYS CE   1 1 
       16 28087 2 2 29 LYS CG   C -10.247   0.882 -12.810 1.00 . B B .  29 LYS CG   1 1 
       16 28088 2 2 29 LYS H    H  -9.213  -0.864 -10.652 1.00 . B B .  29 LYS H    1 1 
       16 28089 2 2 29 LYS HA   H  -8.414  -0.964 -13.458 1.00 . B B .  29 LYS HA   1 1 
       16 28090 2 2 29 LYS HB2  H  -8.679   1.220 -11.386 1.00 . B B .  29 LYS HB2  1 1 
       16 28091 2 2 29 LYS HB3  H  -8.223   1.536 -13.084 1.00 . B B .  29 LYS HB3  1 1 
       16 28092 2 2 29 LYS HD2  H -10.710   2.021 -11.054 1.00 . B B .  29 LYS HD2  1 1 
       16 28093 2 2 29 LYS HD3  H -10.567   2.994 -12.528 1.00 . B B .  29 LYS HD3  1 1 
       16 28094 2 2 29 LYS HE2  H -12.771   0.930 -12.110 1.00 . B B .  29 LYS HE2  1 1 
       16 28095 2 2 29 LYS HE3  H -12.928   2.578 -11.514 1.00 . B B .  29 LYS HE3  1 1 
       16 28096 2 2 29 LYS HG2  H -10.341   0.965 -13.893 1.00 . B B .  29 LYS HG2  1 1 
       16 28097 2 2 29 LYS HG3  H -10.715  -0.045 -12.478 1.00 . B B .  29 LYS HG3  1 1 
       16 28098 2 2 29 LYS HZ1  H -13.894   2.398 -13.670 1.00 . B B .  29 LYS HZ1  1 1 
       16 28099 2 2 29 LYS HZ2  H -12.547   3.334 -13.792 1.00 . B B .  29 LYS HZ2  1 1 
       16 28100 2 2 29 LYS HZ3  H -12.514   1.779 -14.322 1.00 . B B .  29 LYS HZ3  1 1 
       16 28101 2 2 29 LYS N    N  -8.782  -1.342 -11.430 1.00 . B B .  29 LYS N    1 1 
       16 28102 2 2 29 LYS NZ   N -12.885   2.399 -13.616 1.00 . B B .  29 LYS NZ   1 1 
       16 28103 2 2 29 LYS O    O  -5.936  -0.456 -13.300 1.00 . B B .  29 LYS O    1 1 
       16 28104 2 2 30 ILE C    C  -4.242  -1.909 -11.147 1.00 . B B .  30 ILE C    1 1 
       16 28105 2 2 30 ILE CA   C  -4.746  -0.512 -10.803 1.00 . B B .  30 ILE CA   1 1 
       16 28106 2 2 30 ILE CB   C  -4.487  -0.173  -9.329 1.00 . B B .  30 ILE CB   1 1 
       16 28107 2 2 30 ILE CD1  C  -4.882   1.646  -7.623 1.00 . B B .  30 ILE CD1  1 1 
       16 28108 2 2 30 ILE CG1  C  -4.780   1.315  -9.112 1.00 . B B .  30 ILE CG1  1 1 
       16 28109 2 2 30 ILE CG2  C  -3.038  -0.480  -8.933 1.00 . B B .  30 ILE CG2  1 1 
       16 28110 2 2 30 ILE H    H  -6.811  -0.384 -10.284 1.00 . B B .  30 ILE H    1 1 
       16 28111 2 2 30 ILE HA   H  -4.229   0.211 -11.433 1.00 . B B .  30 ILE HA   1 1 
       16 28112 2 2 30 ILE HB   H  -5.157  -0.767  -8.710 1.00 . B B .  30 ILE HB   1 1 
       16 28113 2 2 30 ILE HD11 H  -5.649   1.020  -7.170 1.00 . B B .  30 ILE HD11 1 1 
       16 28114 2 2 30 ILE HD12 H  -3.923   1.465  -7.135 1.00 . B B .  30 ILE HD12 1 1 
       16 28115 2 2 30 ILE HD13 H  -5.155   2.694  -7.502 1.00 . B B .  30 ILE HD13 1 1 
       16 28116 2 2 30 ILE HG12 H  -3.996   1.916  -9.574 1.00 . B B .  30 ILE HG12 1 1 
       16 28117 2 2 30 ILE HG13 H  -5.727   1.566  -9.590 1.00 . B B .  30 ILE HG13 1 1 
       16 28118 2 2 30 ILE HG21 H  -2.353   0.089  -9.561 1.00 . B B .  30 ILE HG21 1 1 
       16 28119 2 2 30 ILE HG22 H  -2.875  -0.211  -7.890 1.00 . B B .  30 ILE HG22 1 1 
       16 28120 2 2 30 ILE HG23 H  -2.836  -1.545  -9.049 1.00 . B B .  30 ILE HG23 1 1 
       16 28121 2 2 30 ILE N    N  -6.179  -0.446 -11.068 1.00 . B B .  30 ILE N    1 1 
       16 28122 2 2 30 ILE O    O  -3.086  -2.080 -11.534 1.00 . B B .  30 ILE O    1 1 
       16 28123 2 2 31 GLN C    C  -4.685  -4.386 -12.927 1.00 . B B .  31 GLN C    1 1 
       16 28124 2 2 31 GLN CA   C  -4.784  -4.273 -11.403 1.00 . B B .  31 GLN CA   1 1 
       16 28125 2 2 31 GLN CB   C  -5.833  -5.236 -10.837 1.00 . B B .  31 GLN CB   1 1 
       16 28126 2 2 31 GLN CD   C  -5.952  -7.756 -10.387 1.00 . B B .  31 GLN CD   1 1 
       16 28127 2 2 31 GLN CG   C  -5.391  -6.635 -11.239 1.00 . B B .  31 GLN CG   1 1 
       16 28128 2 2 31 GLN H    H  -6.031  -2.736 -10.638 1.00 . B B .  31 GLN H    1 1 
       16 28129 2 2 31 GLN HA   H  -3.811  -4.524 -10.981 1.00 . B B .  31 GLN HA   1 1 
       16 28130 2 2 31 GLN HB2  H  -5.848  -5.156  -9.750 1.00 . B B .  31 GLN HB2  1 1 
       16 28131 2 2 31 GLN HB3  H  -6.821  -5.023 -11.244 1.00 . B B .  31 GLN HB3  1 1 
       16 28132 2 2 31 GLN HE21 H  -4.189  -8.750 -10.539 1.00 . B B .  31 GLN HE21 1 1 
       16 28133 2 2 31 GLN HE22 H  -5.428  -9.564  -9.614 1.00 . B B .  31 GLN HE22 1 1 
       16 28134 2 2 31 GLN HG2  H  -5.670  -6.835 -12.273 1.00 . B B .  31 GLN HG2  1 1 
       16 28135 2 2 31 GLN HG3  H  -4.303  -6.642 -11.172 1.00 . B B .  31 GLN HG3  1 1 
       16 28136 2 2 31 GLN N    N  -5.111  -2.913 -11.015 1.00 . B B .  31 GLN N    1 1 
       16 28137 2 2 31 GLN NE2  N  -5.124  -8.771 -10.160 1.00 . B B .  31 GLN NE2  1 1 
       16 28138 2 2 31 GLN O    O  -4.182  -5.369 -13.464 1.00 . B B .  31 GLN O    1 1 
       16 28139 2 2 31 GLN OE1  O  -7.097  -7.717  -9.943 1.00 . B B .  31 GLN OE1  1 1 
       16 28140 2 2 32 ASP C    C  -3.817  -2.580 -15.503 1.00 . B B .  32 ASP C    1 1 
       16 28141 2 2 32 ASP CA   C  -5.087  -3.304 -15.082 1.00 . B B .  32 ASP CA   1 1 
       16 28142 2 2 32 ASP CB   C  -6.288  -2.507 -15.587 1.00 . B B .  32 ASP CB   1 1 
       16 28143 2 2 32 ASP CG   C  -6.762  -3.014 -16.944 1.00 . B B .  32 ASP CG   1 1 
       16 28144 2 2 32 ASP H    H  -5.610  -2.614 -13.125 1.00 . B B .  32 ASP H    1 1 
       16 28145 2 2 32 ASP HA   H  -5.110  -4.314 -15.491 1.00 . B B .  32 ASP HA   1 1 
       16 28146 2 2 32 ASP HB2  H  -7.084  -2.582 -14.846 1.00 . B B .  32 ASP HB2  1 1 
       16 28147 2 2 32 ASP HB3  H  -6.015  -1.455 -15.668 1.00 . B B .  32 ASP HB3  1 1 
       16 28148 2 2 32 ASP N    N  -5.168  -3.368 -13.632 1.00 . B B .  32 ASP N    1 1 
       16 28149 2 2 32 ASP O    O  -3.167  -2.943 -16.481 1.00 . B B .  32 ASP O    1 1 
       16 28150 2 2 32 ASP OD1  O  -7.402  -4.089 -16.964 1.00 . B B .  32 ASP OD1  1 1 
       16 28151 2 2 32 ASP OD2  O  -6.486  -2.326 -17.953 1.00 . B B .  32 ASP OD2  1 1 
       16 28152 2 2 33 LYS C    C  -1.021  -1.299 -14.580 1.00 . B B .  33 LYS C    1 1 
       16 28153 2 2 33 LYS CA   C  -2.347  -0.671 -14.985 1.00 . B B .  33 LYS CA   1 1 
       16 28154 2 2 33 LYS CB   C  -2.557   0.591 -14.154 1.00 . B B .  33 LYS CB   1 1 
       16 28155 2 2 33 LYS CD   C  -3.191   2.151 -16.020 1.00 . B B .  33 LYS CD   1 1 
       16 28156 2 2 33 LYS CE   C  -4.255   3.155 -16.447 1.00 . B B .  33 LYS CE   1 1 
       16 28157 2 2 33 LYS CG   C  -3.655   1.487 -14.724 1.00 . B B .  33 LYS CG   1 1 
       16 28158 2 2 33 LYS H    H  -4.070  -1.331 -13.939 1.00 . B B .  33 LYS H    1 1 
       16 28159 2 2 33 LYS HA   H  -2.295  -0.427 -16.046 1.00 . B B .  33 LYS HA   1 1 
       16 28160 2 2 33 LYS HB2  H  -2.847   0.284 -13.148 1.00 . B B .  33 LYS HB2  1 1 
       16 28161 2 2 33 LYS HB3  H  -1.620   1.145 -14.111 1.00 . B B .  33 LYS HB3  1 1 
       16 28162 2 2 33 LYS HD2  H  -2.252   2.675 -15.842 1.00 . B B .  33 LYS HD2  1 1 
       16 28163 2 2 33 LYS HD3  H  -3.065   1.400 -16.799 1.00 . B B .  33 LYS HD3  1 1 
       16 28164 2 2 33 LYS HE2  H  -5.218   2.649 -16.515 1.00 . B B .  33 LYS HE2  1 1 
       16 28165 2 2 33 LYS HE3  H  -4.327   3.925 -15.678 1.00 . B B .  33 LYS HE3  1 1 
       16 28166 2 2 33 LYS HG2  H  -4.554   0.903 -14.918 1.00 . B B .  33 LYS HG2  1 1 
       16 28167 2 2 33 LYS HG3  H  -3.889   2.266 -13.998 1.00 . B B .  33 LYS HG3  1 1 
       16 28168 2 2 33 LYS HZ1  H  -3.872   3.068 -18.464 1.00 . B B .  33 LYS HZ1  1 1 
       16 28169 2 2 33 LYS HZ2  H  -4.631   4.450 -17.990 1.00 . B B .  33 LYS HZ2  1 1 
       16 28170 2 2 33 LYS HZ3  H  -3.033   4.248 -17.685 1.00 . B B .  33 LYS HZ3  1 1 
       16 28171 2 2 33 LYS N    N  -3.483  -1.540 -14.734 1.00 . B B .  33 LYS N    1 1 
       16 28172 2 2 33 LYS NZ   N  -3.922   3.774 -17.744 1.00 . B B .  33 LYS NZ   1 1 
       16 28173 2 2 33 LYS O    O  -0.003  -1.042 -15.220 1.00 . B B .  33 LYS O    1 1 
       16 28174 2 2 34 GLU C    C   0.055  -4.236 -12.772 1.00 . B B .  34 GLU C    1 1 
       16 28175 2 2 34 GLU CA   C   0.188  -2.732 -13.014 1.00 . B B .  34 GLU CA   1 1 
       16 28176 2 2 34 GLU CB   C   0.540  -2.053 -11.691 1.00 . B B .  34 GLU CB   1 1 
       16 28177 2 2 34 GLU CD   C   2.373  -0.535 -12.614 1.00 . B B .  34 GLU CD   1 1 
       16 28178 2 2 34 GLU CG   C   1.034  -0.615 -11.876 1.00 . B B .  34 GLU CG   1 1 
       16 28179 2 2 34 GLU H    H  -1.899  -2.274 -13.043 1.00 . B B .  34 GLU H    1 1 
       16 28180 2 2 34 GLU HA   H   1.004  -2.568 -13.717 1.00 . B B .  34 GLU HA   1 1 
       16 28181 2 2 34 GLU HB2  H  -0.350  -2.039 -11.063 1.00 . B B .  34 GLU HB2  1 1 
       16 28182 2 2 34 GLU HB3  H   1.303  -2.652 -11.193 1.00 . B B .  34 GLU HB3  1 1 
       16 28183 2 2 34 GLU HG2  H   0.285  -0.041 -12.420 1.00 . B B .  34 GLU HG2  1 1 
       16 28184 2 2 34 GLU HG3  H   1.151  -0.168 -10.888 1.00 . B B .  34 GLU HG3  1 1 
       16 28185 2 2 34 GLU N    N  -1.027  -2.115 -13.527 1.00 . B B .  34 GLU N    1 1 
       16 28186 2 2 34 GLU O    O   1.057  -4.907 -12.530 1.00 . B B .  34 GLU O    1 1 
       16 28187 2 2 34 GLU OE1  O   3.096  -1.557 -12.646 1.00 . B B .  34 GLU OE1  1 1 
       16 28188 2 2 34 GLU OE2  O   2.667   0.559 -13.144 1.00 . B B .  34 GLU OE2  1 1 
       16 28189 2 2 35 GLY C    C  -1.291  -6.565 -11.133 1.00 . B B .  35 GLY C    1 1 
       16 28190 2 2 35 GLY CA   C  -1.378  -6.209 -12.613 1.00 . B B .  35 GLY CA   1 1 
       16 28191 2 2 35 GLY H    H  -1.946  -4.175 -13.028 1.00 . B B .  35 GLY H    1 1 
       16 28192 2 2 35 GLY HA2  H  -2.364  -6.518 -12.962 1.00 . B B .  35 GLY HA2  1 1 
       16 28193 2 2 35 GLY HA3  H  -0.622  -6.771 -13.160 1.00 . B B .  35 GLY HA3  1 1 
       16 28194 2 2 35 GLY N    N  -1.161  -4.780 -12.830 1.00 . B B .  35 GLY N    1 1 
       16 28195 2 2 35 GLY O    O  -1.149  -7.737 -10.783 1.00 . B B .  35 GLY O    1 1 
       16 28196 2 2 36 ILE C    C  -2.562  -6.319  -8.302 1.00 . B B .  36 ILE C    1 1 
       16 28197 2 2 36 ILE CA   C  -1.253  -5.746  -8.831 1.00 . B B .  36 ILE CA   1 1 
       16 28198 2 2 36 ILE CB   C  -0.954  -4.401  -8.166 1.00 . B B .  36 ILE CB   1 1 
       16 28199 2 2 36 ILE CD1  C   0.582  -2.412  -8.343 1.00 . B B .  36 ILE CD1  1 1 
       16 28200 2 2 36 ILE CG1  C   0.424  -3.909  -8.615 1.00 . B B .  36 ILE CG1  1 1 
       16 28201 2 2 36 ILE CG2  C  -0.964  -4.538  -6.642 1.00 . B B .  36 ILE CG2  1 1 
       16 28202 2 2 36 ILE H    H  -1.543  -4.623 -10.618 1.00 . B B .  36 ILE H    1 1 
       16 28203 2 2 36 ILE HA   H  -0.436  -6.439  -8.629 1.00 . B B .  36 ILE HA   1 1 
       16 28204 2 2 36 ILE HB   H  -1.716  -3.682  -8.467 1.00 . B B .  36 ILE HB   1 1 
       16 28205 2 2 36 ILE HD11 H  -0.201  -1.860  -8.863 1.00 . B B .  36 ILE HD11 1 1 
       16 28206 2 2 36 ILE HD12 H   0.508  -2.211  -7.275 1.00 . B B .  36 ILE HD12 1 1 
       16 28207 2 2 36 ILE HD13 H   1.554  -2.075  -8.702 1.00 . B B .  36 ILE HD13 1 1 
       16 28208 2 2 36 ILE HG12 H   1.200  -4.460  -8.084 1.00 . B B .  36 ILE HG12 1 1 
       16 28209 2 2 36 ILE HG13 H   0.543  -4.100  -9.682 1.00 . B B .  36 ILE HG13 1 1 
       16 28210 2 2 36 ILE HG21 H  -0.156  -5.197  -6.324 1.00 . B B .  36 ILE HG21 1 1 
       16 28211 2 2 36 ILE HG22 H  -0.827  -3.553  -6.193 1.00 . B B .  36 ILE HG22 1 1 
       16 28212 2 2 36 ILE HG23 H  -1.915  -4.948  -6.301 1.00 . B B .  36 ILE HG23 1 1 
       16 28213 2 2 36 ILE N    N  -1.376  -5.554 -10.264 1.00 . B B .  36 ILE N    1 1 
       16 28214 2 2 36 ILE O    O  -3.633  -5.814  -8.639 1.00 . B B .  36 ILE O    1 1 
       16 28215 2 2 37 PRO C    C  -4.336  -7.128  -5.877 1.00 . B B .  37 PRO C    1 1 
       16 28216 2 2 37 PRO CA   C  -3.686  -8.003  -6.941 1.00 . B B .  37 PRO CA   1 1 
       16 28217 2 2 37 PRO CB   C  -3.190  -9.311  -6.325 1.00 . B B .  37 PRO CB   1 1 
       16 28218 2 2 37 PRO CD   C  -1.284  -8.004  -7.007 1.00 . B B .  37 PRO CD   1 1 
       16 28219 2 2 37 PRO CG   C  -1.736  -9.017  -5.957 1.00 . B B .  37 PRO CG   1 1 
       16 28220 2 2 37 PRO HA   H  -4.395  -8.210  -7.742 1.00 . B B .  37 PRO HA   1 1 
       16 28221 2 2 37 PRO HB2  H  -3.778  -9.599  -5.454 1.00 . B B .  37 PRO HB2  1 1 
       16 28222 2 2 37 PRO HB3  H  -3.220 -10.100  -7.077 1.00 . B B .  37 PRO HB3  1 1 
       16 28223 2 2 37 PRO HD2  H  -0.606  -7.279  -6.557 1.00 . B B .  37 PRO HD2  1 1 
       16 28224 2 2 37 PRO HD3  H  -0.796  -8.500  -7.846 1.00 . B B .  37 PRO HD3  1 1 
       16 28225 2 2 37 PRO HG2  H  -1.702  -8.553  -4.972 1.00 . B B .  37 PRO HG2  1 1 
       16 28226 2 2 37 PRO HG3  H  -1.125  -9.919  -5.983 1.00 . B B .  37 PRO HG3  1 1 
       16 28227 2 2 37 PRO N    N  -2.500  -7.364  -7.473 1.00 . B B .  37 PRO N    1 1 
       16 28228 2 2 37 PRO O    O  -3.646  -6.631  -4.987 1.00 . B B .  37 PRO O    1 1 
       16 28229 2 2 38 PRO C    C  -6.217  -6.926  -3.548 1.00 . B B .  38 PRO C    1 1 
       16 28230 2 2 38 PRO CA   C  -6.437  -6.275  -4.915 1.00 . B B .  38 PRO CA   1 1 
       16 28231 2 2 38 PRO CB   C  -7.898  -6.389  -5.362 1.00 . B B .  38 PRO CB   1 1 
       16 28232 2 2 38 PRO CD   C  -6.516  -7.336  -7.048 1.00 . B B .  38 PRO CD   1 1 
       16 28233 2 2 38 PRO CG   C  -7.891  -7.488  -6.424 1.00 . B B .  38 PRO CG   1 1 
       16 28234 2 2 38 PRO HA   H  -6.163  -5.222  -4.856 1.00 . B B .  38 PRO HA   1 1 
       16 28235 2 2 38 PRO HB2  H  -8.542  -6.658  -4.524 1.00 . B B .  38 PRO HB2  1 1 
       16 28236 2 2 38 PRO HB3  H  -8.217  -5.451  -5.817 1.00 . B B .  38 PRO HB3  1 1 
       16 28237 2 2 38 PRO HD2  H  -6.215  -8.264  -7.534 1.00 . B B .  38 PRO HD2  1 1 
       16 28238 2 2 38 PRO HD3  H  -6.540  -6.532  -7.783 1.00 . B B .  38 PRO HD3  1 1 
       16 28239 2 2 38 PRO HG2  H  -7.973  -8.465  -5.946 1.00 . B B .  38 PRO HG2  1 1 
       16 28240 2 2 38 PRO HG3  H  -8.665  -7.352  -7.178 1.00 . B B .  38 PRO HG3  1 1 
       16 28241 2 2 38 PRO N    N  -5.659  -6.934  -5.951 1.00 . B B .  38 PRO N    1 1 
       16 28242 2 2 38 PRO O    O  -6.454  -6.291  -2.523 1.00 . B B .  38 PRO O    1 1 
       16 28243 2 2 39 ASP C    C  -4.234  -8.277  -1.588 1.00 . B B .  39 ASP C    1 1 
       16 28244 2 2 39 ASP CA   C  -5.429  -8.903  -2.311 1.00 . B B .  39 ASP CA   1 1 
       16 28245 2 2 39 ASP CB   C  -5.126 -10.356  -2.663 1.00 . B B .  39 ASP CB   1 1 
       16 28246 2 2 39 ASP CG   C  -4.751 -11.172  -1.430 1.00 . B B .  39 ASP CG   1 1 
       16 28247 2 2 39 ASP H    H  -5.654  -8.669  -4.412 1.00 . B B .  39 ASP H    1 1 
       16 28248 2 2 39 ASP HA   H  -6.290  -8.890  -1.643 1.00 . B B .  39 ASP HA   1 1 
       16 28249 2 2 39 ASP HB2  H  -5.997 -10.804  -3.140 1.00 . B B .  39 ASP HB2  1 1 
       16 28250 2 2 39 ASP HB3  H  -4.295 -10.368  -3.369 1.00 . B B .  39 ASP HB3  1 1 
       16 28251 2 2 39 ASP N    N  -5.767  -8.185  -3.533 1.00 . B B .  39 ASP N    1 1 
       16 28252 2 2 39 ASP O    O  -4.075  -8.481  -0.383 1.00 . B B .  39 ASP O    1 1 
       16 28253 2 2 39 ASP OD1  O  -5.682 -11.540  -0.678 1.00 . B B .  39 ASP OD1  1 1 
       16 28254 2 2 39 ASP OD2  O  -3.537 -11.419  -1.249 1.00 . B B .  39 ASP OD2  1 1 
       16 28255 2 2 40 GLN C    C  -2.355  -5.332  -1.734 1.00 . B B .  40 GLN C    1 1 
       16 28256 2 2 40 GLN CA   C  -2.249  -6.851  -1.691 1.00 . B B .  40 GLN CA   1 1 
       16 28257 2 2 40 GLN CB   C  -0.963  -7.253  -2.407 1.00 . B B .  40 GLN CB   1 1 
       16 28258 2 2 40 GLN CD   C   0.715  -9.064  -2.827 1.00 . B B .  40 GLN CD   1 1 
       16 28259 2 2 40 GLN CG   C  -0.637  -8.733  -2.220 1.00 . B B .  40 GLN CG   1 1 
       16 28260 2 2 40 GLN H    H  -3.547  -7.413  -3.296 1.00 . B B .  40 GLN H    1 1 
       16 28261 2 2 40 GLN HA   H  -2.164  -7.154  -0.647 1.00 . B B .  40 GLN HA   1 1 
       16 28262 2 2 40 GLN HB2  H  -1.061  -7.023  -3.467 1.00 . B B .  40 GLN HB2  1 1 
       16 28263 2 2 40 GLN HB3  H  -0.140  -6.662  -2.002 1.00 . B B .  40 GLN HB3  1 1 
       16 28264 2 2 40 GLN HE21 H   0.305  -7.998  -4.514 1.00 . B B .  40 GLN HE21 1 1 
       16 28265 2 2 40 GLN HE22 H   1.911  -8.701  -4.400 1.00 . B B .  40 GLN HE22 1 1 
       16 28266 2 2 40 GLN HG2  H  -0.582  -8.965  -1.157 1.00 . B B .  40 GLN HG2  1 1 
       16 28267 2 2 40 GLN HG3  H  -1.415  -9.331  -2.694 1.00 . B B .  40 GLN HG3  1 1 
       16 28268 2 2 40 GLN N    N  -3.397  -7.517  -2.303 1.00 . B B .  40 GLN N    1 1 
       16 28269 2 2 40 GLN NE2  N   0.989  -8.548  -4.015 1.00 . B B .  40 GLN NE2  1 1 
       16 28270 2 2 40 GLN O    O  -1.557  -4.660  -1.084 1.00 . B B .  40 GLN O    1 1 
       16 28271 2 2 40 GLN OE1  O   1.515  -9.780  -2.232 1.00 . B B .  40 GLN OE1  1 1 
       16 28272 2 2 41 GLN C    C  -3.880  -2.710  -1.249 1.00 . B B .  41 GLN C    1 1 
       16 28273 2 2 41 GLN CA   C  -3.402  -3.320  -2.560 1.00 . B B .  41 GLN CA   1 1 
       16 28274 2 2 41 GLN CB   C  -4.325  -2.894  -3.699 1.00 . B B .  41 GLN CB   1 1 
       16 28275 2 2 41 GLN CD   C  -4.450  -2.604  -6.205 1.00 . B B .  41 GLN CD   1 1 
       16 28276 2 2 41 GLN CG   C  -3.669  -3.204  -5.042 1.00 . B B .  41 GLN CG   1 1 
       16 28277 2 2 41 GLN H    H  -3.960  -5.342  -2.994 1.00 . B B .  41 GLN H    1 1 
       16 28278 2 2 41 GLN HA   H  -2.409  -2.920  -2.766 1.00 . B B .  41 GLN HA   1 1 
       16 28279 2 2 41 GLN HB2  H  -5.278  -3.419  -3.618 1.00 . B B .  41 GLN HB2  1 1 
       16 28280 2 2 41 GLN HB3  H  -4.499  -1.821  -3.634 1.00 . B B .  41 GLN HB3  1 1 
       16 28281 2 2 41 GLN HE21 H  -4.356  -4.344  -7.266 1.00 . B B .  41 GLN HE21 1 1 
       16 28282 2 2 41 GLN HE22 H  -5.244  -3.045  -8.020 1.00 . B B .  41 GLN HE22 1 1 
       16 28283 2 2 41 GLN HG2  H  -2.660  -2.794  -5.058 1.00 . B B .  41 GLN HG2  1 1 
       16 28284 2 2 41 GLN HG3  H  -3.616  -4.285  -5.169 1.00 . B B .  41 GLN HG3  1 1 
       16 28285 2 2 41 GLN N    N  -3.307  -4.770  -2.478 1.00 . B B .  41 GLN N    1 1 
       16 28286 2 2 41 GLN NE2  N  -4.700  -3.394  -7.244 1.00 . B B .  41 GLN NE2  1 1 
       16 28287 2 2 41 GLN O    O  -4.751  -3.250  -0.570 1.00 . B B .  41 GLN O    1 1 
       16 28288 2 2 41 GLN OE1  O  -4.826  -1.436  -6.166 1.00 . B B .  41 GLN OE1  1 1 
       16 28289 2 2 42 ARG C    C  -3.551   0.720  -0.168 1.00 . B B .  42 ARG C    1 1 
       16 28290 2 2 42 ARG CA   C  -3.614  -0.745   0.241 1.00 . B B .  42 ARG CA   1 1 
       16 28291 2 2 42 ARG CB   C  -2.631  -0.982   1.385 1.00 . B B .  42 ARG CB   1 1 
       16 28292 2 2 42 ARG CD   C  -1.759  -2.457   3.188 1.00 . B B .  42 ARG CD   1 1 
       16 28293 2 2 42 ARG CG   C  -2.716  -2.380   1.996 1.00 . B B .  42 ARG CG   1 1 
       16 28294 2 2 42 ARG CZ   C  -1.529  -1.440   5.439 1.00 . B B .  42 ARG CZ   1 1 
       16 28295 2 2 42 ARG H    H  -2.526  -1.241  -1.504 1.00 . B B .  42 ARG H    1 1 
       16 28296 2 2 42 ARG HA   H  -4.626  -0.972   0.577 1.00 . B B .  42 ARG HA   1 1 
       16 28297 2 2 42 ARG HB2  H  -1.623  -0.814   1.005 1.00 . B B .  42 ARG HB2  1 1 
       16 28298 2 2 42 ARG HB3  H  -2.838  -0.253   2.168 1.00 . B B .  42 ARG HB3  1 1 
       16 28299 2 2 42 ARG HD2  H  -1.766  -3.476   3.579 1.00 . B B .  42 ARG HD2  1 1 
       16 28300 2 2 42 ARG HD3  H  -0.751  -2.217   2.850 1.00 . B B .  42 ARG HD3  1 1 
       16 28301 2 2 42 ARG HE   H  -2.933  -0.919   4.085 1.00 . B B .  42 ARG HE   1 1 
       16 28302 2 2 42 ARG HG2  H  -3.733  -2.580   2.334 1.00 . B B .  42 ARG HG2  1 1 
       16 28303 2 2 42 ARG HG3  H  -2.431  -3.121   1.250 1.00 . B B .  42 ARG HG3  1 1 
       16 28304 2 2 42 ARG HH11 H  -0.121  -2.847   5.020 1.00 . B B .  42 ARG HH11 1 1 
       16 28305 2 2 42 ARG HH12 H   0.006  -2.114   6.600 1.00 . B B .  42 ARG HH12 1 1 
       16 28306 2 2 42 ARG HH21 H  -2.777  -0.009   6.173 1.00 . B B .  42 ARG HH21 1 1 
       16 28307 2 2 42 ARG HH22 H  -1.507  -0.535   7.253 1.00 . B B .  42 ARG HH22 1 1 
       16 28308 2 2 42 ARG N    N  -3.279  -1.566  -0.915 1.00 . B B .  42 ARG N    1 1 
       16 28309 2 2 42 ARG NE   N  -2.146  -1.529   4.258 1.00 . B B .  42 ARG NE   1 1 
       16 28310 2 2 42 ARG NH1  N  -0.464  -2.194   5.710 1.00 . B B .  42 ARG NH1  1 1 
       16 28311 2 2 42 ARG NH2  N  -1.975  -0.591   6.359 1.00 . B B .  42 ARG NH2  1 1 
       16 28312 2 2 42 ARG O    O  -2.757   1.478   0.380 1.00 . B B .  42 ARG O    1 1 
       16 28313 2 2 43 LEU C    C  -4.735   3.422  -0.350 1.00 . B B .  43 LEU C    1 1 
       16 28314 2 2 43 LEU CA   C  -4.418   2.518  -1.546 1.00 . B B .  43 LEU CA   1 1 
       16 28315 2 2 43 LEU CB   C  -5.400   2.713  -2.710 1.00 . B B .  43 LEU CB   1 1 
       16 28316 2 2 43 LEU CD1  C  -7.724   3.046  -3.529 1.00 . B B .  43 LEU CD1  1 1 
       16 28317 2 2 43 LEU CD2  C  -7.369   1.590  -1.551 1.00 . B B .  43 LEU CD2  1 1 
       16 28318 2 2 43 LEU CG   C  -6.868   2.836  -2.281 1.00 . B B .  43 LEU CG   1 1 
       16 28319 2 2 43 LEU H    H  -4.990   0.454  -1.579 1.00 . B B .  43 LEU H    1 1 
       16 28320 2 2 43 LEU HA   H  -3.421   2.768  -1.909 1.00 . B B .  43 LEU HA   1 1 
       16 28321 2 2 43 LEU HB2  H  -5.122   3.630  -3.228 1.00 . B B .  43 LEU HB2  1 1 
       16 28322 2 2 43 LEU HB3  H  -5.294   1.881  -3.407 1.00 . B B .  43 LEU HB3  1 1 
       16 28323 2 2 43 LEU HD11 H  -7.381   3.930  -4.065 1.00 . B B .  43 LEU HD11 1 1 
       16 28324 2 2 43 LEU HD12 H  -7.651   2.174  -4.179 1.00 . B B .  43 LEU HD12 1 1 
       16 28325 2 2 43 LEU HD13 H  -8.763   3.196  -3.237 1.00 . B B .  43 LEU HD13 1 1 
       16 28326 2 2 43 LEU HD21 H  -6.785   1.414  -0.648 1.00 . B B .  43 LEU HD21 1 1 
       16 28327 2 2 43 LEU HD22 H  -8.405   1.742  -1.250 1.00 . B B .  43 LEU HD22 1 1 
       16 28328 2 2 43 LEU HD23 H  -7.297   0.724  -2.209 1.00 . B B .  43 LEU HD23 1 1 
       16 28329 2 2 43 LEU HG   H  -6.978   3.702  -1.630 1.00 . B B .  43 LEU HG   1 1 
       16 28330 2 2 43 LEU N    N  -4.379   1.122  -1.132 1.00 . B B .  43 LEU N    1 1 
       16 28331 2 2 43 LEU O    O  -5.395   2.994   0.598 1.00 . B B .  43 LEU O    1 1 
       16 28332 2 2 44 ILE C    C  -4.620   7.021   0.232 1.00 . B B .  44 ILE C    1 1 
       16 28333 2 2 44 ILE CA   C  -4.413   5.594   0.732 1.00 . B B .  44 ILE CA   1 1 
       16 28334 2 2 44 ILE CB   C  -3.150   5.502   1.614 1.00 . B B .  44 ILE CB   1 1 
       16 28335 2 2 44 ILE CD1  C  -2.019   4.052   3.391 1.00 . B B .  44 ILE CD1  1 1 
       16 28336 2 2 44 ILE CG1  C  -3.133   4.155   2.350 1.00 . B B .  44 ILE CG1  1 1 
       16 28337 2 2 44 ILE CG2  C  -3.088   6.649   2.623 1.00 . B B .  44 ILE CG2  1 1 
       16 28338 2 2 44 ILE H    H  -3.773   4.991  -1.205 1.00 . B B .  44 ILE H    1 1 
       16 28339 2 2 44 ILE HA   H  -5.287   5.320   1.322 1.00 . B B .  44 ILE HA   1 1 
       16 28340 2 2 44 ILE HB   H  -2.266   5.562   0.980 1.00 . B B .  44 ILE HB   1 1 
       16 28341 2 2 44 ILE HD11 H  -1.063   4.301   2.928 1.00 . B B .  44 ILE HD11 1 1 
       16 28342 2 2 44 ILE HD12 H  -2.216   4.732   4.219 1.00 . B B .  44 ILE HD12 1 1 
       16 28343 2 2 44 ILE HD13 H  -1.981   3.033   3.774 1.00 . B B .  44 ILE HD13 1 1 
       16 28344 2 2 44 ILE HG12 H  -4.092   3.995   2.843 1.00 . B B .  44 ILE HG12 1 1 
       16 28345 2 2 44 ILE HG13 H  -2.986   3.367   1.611 1.00 . B B .  44 ILE HG13 1 1 
       16 28346 2 2 44 ILE HG21 H  -3.971   6.623   3.262 1.00 . B B .  44 ILE HG21 1 1 
       16 28347 2 2 44 ILE HG22 H  -2.183   6.569   3.224 1.00 . B B .  44 ILE HG22 1 1 
       16 28348 2 2 44 ILE HG23 H  -3.032   7.602   2.098 1.00 . B B .  44 ILE HG23 1 1 
       16 28349 2 2 44 ILE N    N  -4.266   4.670  -0.384 1.00 . B B .  44 ILE N    1 1 
       16 28350 2 2 44 ILE O    O  -4.217   7.363  -0.877 1.00 . B B .  44 ILE O    1 1 
       16 28351 2 2 45 PHE C    C  -5.375   9.969   2.165 1.00 . B B .  45 PHE C    1 1 
       16 28352 2 2 45 PHE CA   C  -5.432   9.267   0.814 1.00 . B B .  45 PHE CA   1 1 
       16 28353 2 2 45 PHE CB   C  -6.782   9.473   0.127 1.00 . B B .  45 PHE CB   1 1 
       16 28354 2 2 45 PHE CD1  C  -6.571  11.469  -1.390 1.00 . B B .  45 PHE CD1  1 1 
       16 28355 2 2 45 PHE CD2  C  -7.845  11.701   0.662 1.00 . B B .  45 PHE CD2  1 1 
       16 28356 2 2 45 PHE CE1  C  -6.843  12.804  -1.709 1.00 . B B .  45 PHE CE1  1 1 
       16 28357 2 2 45 PHE CE2  C  -8.117  13.040   0.341 1.00 . B B .  45 PHE CE2  1 1 
       16 28358 2 2 45 PHE CG   C  -7.074  10.916  -0.206 1.00 . B B .  45 PHE CG   1 1 
       16 28359 2 2 45 PHE CZ   C  -7.617  13.589  -0.848 1.00 . B B .  45 PHE CZ   1 1 
       16 28360 2 2 45 PHE H    H  -5.634   7.504   1.939 1.00 . B B .  45 PHE H    1 1 
       16 28361 2 2 45 PHE HA   H  -4.643   9.642   0.164 1.00 . B B .  45 PHE HA   1 1 
       16 28362 2 2 45 PHE HB2  H  -6.786   8.901  -0.800 1.00 . B B .  45 PHE HB2  1 1 
       16 28363 2 2 45 PHE HB3  H  -7.577   9.081   0.761 1.00 . B B .  45 PHE HB3  1 1 
       16 28364 2 2 45 PHE HD1  H  -5.972  10.866  -2.056 1.00 . B B .  45 PHE HD1  1 1 
       16 28365 2 2 45 PHE HD2  H  -8.227  11.273   1.577 1.00 . B B .  45 PHE HD2  1 1 
       16 28366 2 2 45 PHE HE1  H  -6.450  13.222  -2.623 1.00 . B B .  45 PHE HE1  1 1 
       16 28367 2 2 45 PHE HE2  H  -8.710  13.646   1.009 1.00 . B B .  45 PHE HE2  1 1 
       16 28368 2 2 45 PHE HZ   H  -7.829  14.618  -1.096 1.00 . B B .  45 PHE HZ   1 1 
       16 28369 2 2 45 PHE N    N  -5.253   7.851   1.070 1.00 . B B .  45 PHE N    1 1 
       16 28370 2 2 45 PHE O    O  -6.231   9.728   3.013 1.00 . B B .  45 PHE O    1 1 
       16 28371 2 2 46 ALA C    C  -4.020  10.530   4.808 1.00 . B B .  46 ALA C    1 1 
       16 28372 2 2 46 ALA CA   C  -4.162  11.517   3.644 1.00 . B B .  46 ALA CA   1 1 
       16 28373 2 2 46 ALA CB   C  -5.279  12.539   3.863 1.00 . B B .  46 ALA CB   1 1 
       16 28374 2 2 46 ALA H    H  -3.712  11.017   1.636 1.00 . B B .  46 ALA H    1 1 
       16 28375 2 2 46 ALA HA   H  -3.219  12.057   3.565 1.00 . B B .  46 ALA HA   1 1 
       16 28376 2 2 46 ALA HB1  H  -5.321  13.218   3.012 1.00 . B B .  46 ALA HB1  1 1 
       16 28377 2 2 46 ALA HB2  H  -6.239  12.033   3.964 1.00 . B B .  46 ALA HB2  1 1 
       16 28378 2 2 46 ALA HB3  H  -5.077  13.119   4.764 1.00 . B B .  46 ALA HB3  1 1 
       16 28379 2 2 46 ALA N    N  -4.375  10.833   2.376 1.00 . B B .  46 ALA N    1 1 
       16 28380 2 2 46 ALA O    O  -4.150  10.915   5.970 1.00 . B B .  46 ALA O    1 1 
       16 28381 2 2 47 GLY C    C  -4.905   7.707   6.062 1.00 . B B .  47 GLY C    1 1 
       16 28382 2 2 47 GLY CA   C  -3.582   8.210   5.496 1.00 . B B .  47 GLY CA   1 1 
       16 28383 2 2 47 GLY H    H  -3.658   8.999   3.527 1.00 . B B .  47 GLY H    1 1 
       16 28384 2 2 47 GLY HA2  H  -3.053   7.370   5.047 1.00 . B B .  47 GLY HA2  1 1 
       16 28385 2 2 47 GLY HA3  H  -2.964   8.586   6.312 1.00 . B B .  47 GLY HA3  1 1 
       16 28386 2 2 47 GLY N    N  -3.754   9.255   4.499 1.00 . B B .  47 GLY N    1 1 
       16 28387 2 2 47 GLY O    O  -4.907   6.927   7.014 1.00 . B B .  47 GLY O    1 1 
       16 28388 2 2 48 LYS C    C  -7.787   6.420   5.320 1.00 . B B .  48 LYS C    1 1 
       16 28389 2 2 48 LYS CA   C  -7.362   7.740   5.953 1.00 . B B .  48 LYS CA   1 1 
       16 28390 2 2 48 LYS CB   C  -8.359   8.878   5.715 1.00 . B B .  48 LYS CB   1 1 
       16 28391 2 2 48 LYS CD   C -10.249   8.921   4.052 1.00 . B B .  48 LYS CD   1 1 
       16 28392 2 2 48 LYS CE   C -10.685   9.585   2.750 1.00 . B B .  48 LYS CE   1 1 
       16 28393 2 2 48 LYS CG   C  -8.746   9.116   4.254 1.00 . B B .  48 LYS CG   1 1 
       16 28394 2 2 48 LYS H    H  -5.975   8.769   4.707 1.00 . B B .  48 LYS H    1 1 
       16 28395 2 2 48 LYS HA   H  -7.292   7.569   7.028 1.00 . B B .  48 LYS HA   1 1 
       16 28396 2 2 48 LYS HB2  H  -9.259   8.673   6.294 1.00 . B B .  48 LYS HB2  1 1 
       16 28397 2 2 48 LYS HB3  H  -7.903   9.796   6.085 1.00 . B B .  48 LYS HB3  1 1 
       16 28398 2 2 48 LYS HD2  H -10.475   7.856   4.010 1.00 . B B .  48 LYS HD2  1 1 
       16 28399 2 2 48 LYS HD3  H -10.798   9.364   4.884 1.00 . B B .  48 LYS HD3  1 1 
       16 28400 2 2 48 LYS HE2  H -10.000   9.294   1.953 1.00 . B B .  48 LYS HE2  1 1 
       16 28401 2 2 48 LYS HE3  H -11.687   9.239   2.501 1.00 . B B .  48 LYS HE3  1 1 
       16 28402 2 2 48 LYS HG2  H  -8.490  10.143   3.997 1.00 . B B .  48 LYS HG2  1 1 
       16 28403 2 2 48 LYS HG3  H  -8.204   8.435   3.598 1.00 . B B .  48 LYS HG3  1 1 
       16 28404 2 2 48 LYS HZ1  H  -9.783  11.397   3.121 1.00 . B B .  48 LYS HZ1  1 1 
       16 28405 2 2 48 LYS HZ2  H -10.992  11.484   2.008 1.00 . B B .  48 LYS HZ2  1 1 
       16 28406 2 2 48 LYS HZ3  H -11.352  11.330   3.599 1.00 . B B .  48 LYS HZ3  1 1 
       16 28407 2 2 48 LYS N    N  -6.035   8.138   5.493 1.00 . B B .  48 LYS N    1 1 
       16 28408 2 2 48 LYS NZ   N -10.702  11.056   2.877 1.00 . B B .  48 LYS NZ   1 1 
       16 28409 2 2 48 LYS O    O  -8.944   6.243   4.952 1.00 . B B .  48 LYS O    1 1 
       16 28410 2 2 49 GLN C    C  -8.333   3.782   4.265 1.00 . B B .  49 GLN C    1 1 
       16 28411 2 2 49 GLN CA   C  -6.892   4.230   4.515 1.00 . B B .  49 GLN CA   1 1 
       16 28412 2 2 49 GLN CB   C  -6.068   3.190   5.280 1.00 . B B .  49 GLN CB   1 1 
       16 28413 2 2 49 GLN CD   C  -3.776   2.793   6.322 1.00 . B B .  49 GLN CD   1 1 
       16 28414 2 2 49 GLN CG   C  -4.811   3.828   5.899 1.00 . B B .  49 GLN CG   1 1 
       16 28415 2 2 49 GLN H    H  -5.931   5.751   5.626 1.00 . B B .  49 GLN H    1 1 
       16 28416 2 2 49 GLN HA   H  -6.418   4.370   3.544 1.00 . B B .  49 GLN HA   1 1 
       16 28417 2 2 49 GLN HB2  H  -6.668   2.757   6.080 1.00 . B B .  49 GLN HB2  1 1 
       16 28418 2 2 49 GLN HB3  H  -5.775   2.400   4.589 1.00 . B B .  49 GLN HB3  1 1 
       16 28419 2 2 49 GLN HE21 H  -2.459   4.259   6.821 1.00 . B B .  49 GLN HE21 1 1 
       16 28420 2 2 49 GLN HE22 H  -1.916   2.620   7.112 1.00 . B B .  49 GLN HE22 1 1 
       16 28421 2 2 49 GLN HG2  H  -4.355   4.533   5.204 1.00 . B B .  49 GLN HG2  1 1 
       16 28422 2 2 49 GLN HG3  H  -5.107   4.391   6.784 1.00 . B B .  49 GLN HG3  1 1 
       16 28423 2 2 49 GLN N    N  -6.816   5.515   5.200 1.00 . B B .  49 GLN N    1 1 
       16 28424 2 2 49 GLN NE2  N  -2.624   3.263   6.788 1.00 . B B .  49 GLN NE2  1 1 
       16 28425 2 2 49 GLN O    O  -9.063   3.435   5.194 1.00 . B B .  49 GLN O    1 1 
       16 28426 2 2 49 GLN OE1  O  -3.998   1.588   6.235 1.00 . B B .  49 GLN OE1  1 1 
       16 28427 2 2 50 LEU C    C -10.727   2.324   2.850 1.00 . B B .  50 LEU C    1 1 
       16 28428 2 2 50 LEU CA   C -10.086   3.675   2.519 1.00 . B B .  50 LEU CA   1 1 
       16 28429 2 2 50 LEU CB   C -10.126   3.928   1.004 1.00 . B B .  50 LEU CB   1 1 
       16 28430 2 2 50 LEU CD1  C -10.165   6.446   1.228 1.00 . B B .  50 LEU CD1  1 1 
       16 28431 2 2 50 LEU CD2  C  -8.014   5.361   0.664 1.00 . B B .  50 LEU CD2  1 1 
       16 28432 2 2 50 LEU CG   C  -9.531   5.257   0.512 1.00 . B B .  50 LEU CG   1 1 
       16 28433 2 2 50 LEU H    H  -8.008   3.954   2.280 1.00 . B B .  50 LEU H    1 1 
       16 28434 2 2 50 LEU HA   H -10.692   4.441   3.005 1.00 . B B .  50 LEU HA   1 1 
       16 28435 2 2 50 LEU HB2  H  -9.613   3.110   0.496 1.00 . B B .  50 LEU HB2  1 1 
       16 28436 2 2 50 LEU HB3  H -11.172   3.901   0.698 1.00 . B B .  50 LEU HB3  1 1 
       16 28437 2 2 50 LEU HD11 H -11.247   6.410   1.096 1.00 . B B .  50 LEU HD11 1 1 
       16 28438 2 2 50 LEU HD12 H  -9.925   6.413   2.291 1.00 . B B .  50 LEU HD12 1 1 
       16 28439 2 2 50 LEU HD13 H  -9.785   7.373   0.798 1.00 . B B .  50 LEU HD13 1 1 
       16 28440 2 2 50 LEU HD21 H  -7.651   6.175   0.035 1.00 . B B .  50 LEU HD21 1 1 
       16 28441 2 2 50 LEU HD22 H  -7.747   5.583   1.698 1.00 . B B .  50 LEU HD22 1 1 
       16 28442 2 2 50 LEU HD23 H  -7.550   4.428   0.346 1.00 . B B .  50 LEU HD23 1 1 
       16 28443 2 2 50 LEU HG   H  -9.746   5.339  -0.553 1.00 . B B .  50 LEU HG   1 1 
       16 28444 2 2 50 LEU N    N  -8.717   3.807   2.985 1.00 . B B .  50 LEU N    1 1 
       16 28445 2 2 50 LEU O    O -10.067   1.384   3.293 1.00 . B B .  50 LEU O    1 1 
       16 28446 2 2 51 GLU C    C -13.055   0.201   1.705 1.00 . B B .  51 GLU C    1 1 
       16 28447 2 2 51 GLU CA   C -12.898   1.114   2.924 1.00 . B B .  51 GLU CA   1 1 
       16 28448 2 2 51 GLU CB   C -14.258   1.644   3.379 1.00 . B B .  51 GLU CB   1 1 
       16 28449 2 2 51 GLU CD   C -13.585   1.655   5.820 1.00 . B B .  51 GLU CD   1 1 
       16 28450 2 2 51 GLU CG   C -14.103   2.483   4.643 1.00 . B B .  51 GLU CG   1 1 
       16 28451 2 2 51 GLU H    H -12.494   3.062   2.215 1.00 . B B .  51 GLU H    1 1 
       16 28452 2 2 51 GLU HA   H -12.478   0.535   3.746 1.00 . B B .  51 GLU HA   1 1 
       16 28453 2 2 51 GLU HB2  H -14.687   2.265   2.592 1.00 . B B .  51 GLU HB2  1 1 
       16 28454 2 2 51 GLU HB3  H -14.929   0.813   3.593 1.00 . B B .  51 GLU HB3  1 1 
       16 28455 2 2 51 GLU HG2  H -13.423   3.310   4.441 1.00 . B B .  51 GLU HG2  1 1 
       16 28456 2 2 51 GLU HG3  H -15.081   2.886   4.902 1.00 . B B .  51 GLU HG3  1 1 
       16 28457 2 2 51 GLU N    N -12.042   2.256   2.623 1.00 . B B .  51 GLU N    1 1 
       16 28458 2 2 51 GLU O    O -12.205   0.179   0.818 1.00 . B B .  51 GLU O    1 1 
       16 28459 2 2 51 GLU OE1  O -14.227   0.628   6.135 1.00 . B B .  51 GLU OE1  1 1 
       16 28460 2 2 51 GLU OE2  O -12.549   2.052   6.395 1.00 . B B .  51 GLU OE2  1 1 
       16 28461 2 2 52 ASP C    C -15.986  -1.497   0.290 1.00 . B B .  52 ASP C    1 1 
       16 28462 2 2 52 ASP CA   C -14.475  -1.463   0.568 1.00 . B B .  52 ASP CA   1 1 
       16 28463 2 2 52 ASP CB   C -13.941  -2.854   0.906 1.00 . B B .  52 ASP CB   1 1 
       16 28464 2 2 52 ASP CG   C -14.368  -3.312   2.300 1.00 . B B .  52 ASP CG   1 1 
       16 28465 2 2 52 ASP H    H -14.795  -0.534   2.441 1.00 . B B .  52 ASP H    1 1 
       16 28466 2 2 52 ASP HA   H -13.976  -1.113  -0.335 1.00 . B B .  52 ASP HA   1 1 
       16 28467 2 2 52 ASP HB2  H -14.320  -3.560   0.167 1.00 . B B .  52 ASP HB2  1 1 
       16 28468 2 2 52 ASP HB3  H -12.853  -2.839   0.838 1.00 . B B .  52 ASP HB3  1 1 
       16 28469 2 2 52 ASP N    N -14.150  -0.564   1.664 1.00 . B B .  52 ASP N    1 1 
       16 28470 2 2 52 ASP O    O -16.481  -2.423  -0.352 1.00 . B B .  52 ASP O    1 1 
       16 28471 2 2 52 ASP OD1  O -15.582  -3.552   2.491 1.00 . B B .  52 ASP OD1  1 1 
       16 28472 2 2 52 ASP OD2  O -13.475  -3.420   3.171 1.00 . B B .  52 ASP OD2  1 1 
       16 28473 2 2 53 GLY C    C -18.635   1.034   0.428 1.00 . B B .  53 GLY C    1 1 
       16 28474 2 2 53 GLY CA   C -18.171  -0.412   0.606 1.00 . B B .  53 GLY CA   1 1 
       16 28475 2 2 53 GLY H    H -16.266   0.252   1.284 1.00 . B B .  53 GLY H    1 1 
       16 28476 2 2 53 GLY HA2  H -18.464  -0.977  -0.277 1.00 . B B .  53 GLY HA2  1 1 
       16 28477 2 2 53 GLY HA3  H -18.657  -0.844   1.481 1.00 . B B .  53 GLY HA3  1 1 
       16 28478 2 2 53 GLY N    N -16.721  -0.491   0.775 1.00 . B B .  53 GLY N    1 1 
       16 28479 2 2 53 GLY O    O -19.792   1.356   0.689 1.00 . B B .  53 GLY O    1 1 
       16 28480 2 2 54 ARG C    C -17.717   3.748  -1.640 1.00 . B B .  54 ARG C    1 1 
       16 28481 2 2 54 ARG CA   C -17.928   3.330  -0.188 1.00 . B B .  54 ARG CA   1 1 
       16 28482 2 2 54 ARG CB   C -16.869   4.004   0.668 1.00 . B B .  54 ARG CB   1 1 
       16 28483 2 2 54 ARG CD   C -18.339   4.501   2.595 1.00 . B B .  54 ARG CD   1 1 
       16 28484 2 2 54 ARG CG   C -17.075   3.765   2.151 1.00 . B B .  54 ARG CG   1 1 
       16 28485 2 2 54 ARG CZ   C -18.448   4.484   5.077 1.00 . B B .  54 ARG CZ   1 1 
       16 28486 2 2 54 ARG H    H -16.792   1.567  -0.230 1.00 . B B .  54 ARG H    1 1 
       16 28487 2 2 54 ARG HA   H -18.924   3.632   0.134 1.00 . B B .  54 ARG HA   1 1 
       16 28488 2 2 54 ARG HB2  H -15.916   3.555   0.387 1.00 . B B .  54 ARG HB2  1 1 
       16 28489 2 2 54 ARG HB3  H -16.845   5.077   0.482 1.00 . B B .  54 ARG HB3  1 1 
       16 28490 2 2 54 ARG HD2  H -18.537   5.306   1.889 1.00 . B B .  54 ARG HD2  1 1 
       16 28491 2 2 54 ARG HD3  H -19.188   3.818   2.577 1.00 . B B .  54 ARG HD3  1 1 
       16 28492 2 2 54 ARG HE   H -17.812   6.037   3.942 1.00 . B B .  54 ARG HE   1 1 
       16 28493 2 2 54 ARG HG2  H -17.163   2.700   2.372 1.00 . B B .  54 ARG HG2  1 1 
       16 28494 2 2 54 ARG HG3  H -16.188   4.156   2.649 1.00 . B B .  54 ARG HG3  1 1 
       16 28495 2 2 54 ARG HH11 H -19.074   2.749   4.223 1.00 . B B .  54 ARG HH11 1 1 
       16 28496 2 2 54 ARG HH12 H -19.134   2.794   5.972 1.00 . B B .  54 ARG HH12 1 1 
       16 28497 2 2 54 ARG HH21 H -17.886   6.063   6.222 1.00 . B B .  54 ARG HH21 1 1 
       16 28498 2 2 54 ARG HH22 H -18.455   4.662   7.101 1.00 . B B .  54 ARG HH22 1 1 
       16 28499 2 2 54 ARG N    N -17.721   1.899  -0.017 1.00 . B B .  54 ARG N    1 1 
       16 28500 2 2 54 ARG NE   N -18.170   5.092   3.923 1.00 . B B .  54 ARG NE   1 1 
       16 28501 2 2 54 ARG NH1  N -18.923   3.242   5.091 1.00 . B B .  54 ARG NH1  1 1 
       16 28502 2 2 54 ARG NH2  N -18.247   5.121   6.226 1.00 . B B .  54 ARG NH2  1 1 
       16 28503 2 2 54 ARG O    O -17.706   2.905  -2.536 1.00 . B B .  54 ARG O    1 1 
       16 28504 2 2 55 THR C    C -16.294   6.749  -3.100 1.00 . B B .  55 THR C    1 1 
       16 28505 2 2 55 THR CA   C -17.275   5.594  -3.194 1.00 . B B .  55 THR CA   1 1 
       16 28506 2 2 55 THR CB   C -18.557   6.096  -3.860 1.00 . B B .  55 THR CB   1 1 
       16 28507 2 2 55 THR CG2  C -19.499   4.946  -4.189 1.00 . B B .  55 THR CG2  1 1 
       16 28508 2 2 55 THR H    H -17.582   5.698  -1.091 1.00 . B B .  55 THR H    1 1 
       16 28509 2 2 55 THR HA   H -16.833   4.819  -3.819 1.00 . B B .  55 THR HA   1 1 
       16 28510 2 2 55 THR HB   H -18.284   6.606  -4.784 1.00 . B B .  55 THR HB   1 1 
       16 28511 2 2 55 THR HG1  H -20.004   7.321  -3.459 1.00 . B B .  55 THR HG1  1 1 
       16 28512 2 2 55 THR HG21 H -18.958   4.184  -4.752 1.00 . B B .  55 THR HG21 1 1 
       16 28513 2 2 55 THR HG22 H -19.884   4.510  -3.267 1.00 . B B .  55 THR HG22 1 1 
       16 28514 2 2 55 THR HG23 H -20.319   5.331  -4.794 1.00 . B B .  55 THR HG23 1 1 
       16 28515 2 2 55 THR N    N -17.543   5.052  -1.866 1.00 . B B .  55 THR N    1 1 
       16 28516 2 2 55 THR O    O -16.077   7.291  -2.022 1.00 . B B .  55 THR O    1 1 
       16 28517 2 2 55 THR OG1  O -19.213   7.012  -3.010 1.00 . B B .  55 THR OG1  1 1 
       16 28518 2 2 56 LEU C    C -15.392   9.509  -3.746 1.00 . B B .  56 LEU C    1 1 
       16 28519 2 2 56 LEU CA   C -14.732   8.223  -4.237 1.00 . B B .  56 LEU CA   1 1 
       16 28520 2 2 56 LEU CB   C -14.162   8.401  -5.645 1.00 . B B .  56 LEU CB   1 1 
       16 28521 2 2 56 LEU CD1  C -12.852   7.400  -7.512 1.00 . B B .  56 LEU CD1  1 1 
       16 28522 2 2 56 LEU CD2  C -12.189   6.903  -5.178 1.00 . B B .  56 LEU CD2  1 1 
       16 28523 2 2 56 LEU CG   C -13.379   7.167  -6.100 1.00 . B B .  56 LEU CG   1 1 
       16 28524 2 2 56 LEU H    H -15.917   6.669  -5.100 1.00 . B B .  56 LEU H    1 1 
       16 28525 2 2 56 LEU HA   H -13.916   7.975  -3.557 1.00 . B B .  56 LEU HA   1 1 
       16 28526 2 2 56 LEU HB2  H -14.977   8.586  -6.346 1.00 . B B .  56 LEU HB2  1 1 
       16 28527 2 2 56 LEU HB3  H -13.497   9.263  -5.650 1.00 . B B .  56 LEU HB3  1 1 
       16 28528 2 2 56 LEU HD11 H -12.304   6.516  -7.841 1.00 . B B .  56 LEU HD11 1 1 
       16 28529 2 2 56 LEU HD12 H -13.688   7.579  -8.187 1.00 . B B .  56 LEU HD12 1 1 
       16 28530 2 2 56 LEU HD13 H -12.190   8.265  -7.516 1.00 . B B .  56 LEU HD13 1 1 
       16 28531 2 2 56 LEU HD21 H -12.539   6.615  -4.188 1.00 . B B .  56 LEU HD21 1 1 
       16 28532 2 2 56 LEU HD22 H -11.591   6.088  -5.587 1.00 . B B .  56 LEU HD22 1 1 
       16 28533 2 2 56 LEU HD23 H -11.574   7.799  -5.103 1.00 . B B .  56 LEU HD23 1 1 
       16 28534 2 2 56 LEU HG   H -14.033   6.296  -6.110 1.00 . B B .  56 LEU HG   1 1 
       16 28535 2 2 56 LEU N    N -15.697   7.135  -4.231 1.00 . B B .  56 LEU N    1 1 
       16 28536 2 2 56 LEU O    O -14.760  10.320  -3.071 1.00 . B B .  56 LEU O    1 1 
       16 28537 2 2 57 SER C    C -17.649  10.860  -2.157 1.00 . B B .  57 SER C    1 1 
       16 28538 2 2 57 SER CA   C -17.449  10.842  -3.668 1.00 . B B .  57 SER CA   1 1 
       16 28539 2 2 57 SER CB   C -18.811  10.767  -4.350 1.00 . B B .  57 SER CB   1 1 
       16 28540 2 2 57 SER H    H -17.113   8.993  -4.666 1.00 . B B .  57 SER H    1 1 
       16 28541 2 2 57 SER HA   H -16.938  11.753  -3.976 1.00 . B B .  57 SER HA   1 1 
       16 28542 2 2 57 SER HB2  H -18.666  10.531  -5.404 1.00 . B B .  57 SER HB2  1 1 
       16 28543 2 2 57 SER HB3  H -19.398   9.960  -3.910 1.00 . B B .  57 SER HB3  1 1 
       16 28544 2 2 57 SER HG   H -19.012  12.675  -4.674 1.00 . B B .  57 SER HG   1 1 
       16 28545 2 2 57 SER N    N -16.667   9.690  -4.086 1.00 . B B .  57 SER N    1 1 
       16 28546 2 2 57 SER O    O -17.713  11.928  -1.553 1.00 . B B .  57 SER O    1 1 
       16 28547 2 2 57 SER OG   O -19.506  11.990  -4.218 1.00 . B B .  57 SER OG   1 1 
       16 28548 2 2 58 ASP C    C -16.704  10.137   0.649 1.00 . B B .  58 ASP C    1 1 
       16 28549 2 2 58 ASP CA   C -17.913   9.570  -0.099 1.00 . B B .  58 ASP CA   1 1 
       16 28550 2 2 58 ASP CB   C -18.149   8.114   0.299 1.00 . B B .  58 ASP CB   1 1 
       16 28551 2 2 58 ASP CG   C -18.531   8.013   1.775 1.00 . B B .  58 ASP CG   1 1 
       16 28552 2 2 58 ASP H    H -17.709   8.836  -2.102 1.00 . B B .  58 ASP H    1 1 
       16 28553 2 2 58 ASP HA   H -18.799  10.141   0.182 1.00 . B B .  58 ASP HA   1 1 
       16 28554 2 2 58 ASP HB2  H -18.956   7.698  -0.304 1.00 . B B .  58 ASP HB2  1 1 
       16 28555 2 2 58 ASP HB3  H -17.242   7.535   0.124 1.00 . B B .  58 ASP HB3  1 1 
       16 28556 2 2 58 ASP N    N -17.746   9.677  -1.544 1.00 . B B .  58 ASP N    1 1 
       16 28557 2 2 58 ASP O    O -16.837  10.560   1.799 1.00 . B B .  58 ASP O    1 1 
       16 28558 2 2 58 ASP OD1  O -19.703   8.310   2.087 1.00 . B B .  58 ASP OD1  1 1 
       16 28559 2 2 58 ASP OD2  O -17.646   7.638   2.579 1.00 . B B .  58 ASP OD2  1 1 
       16 28560 2 2 59 TYR C    C -14.070  12.123   0.133 1.00 . B B .  59 TYR C    1 1 
       16 28561 2 2 59 TYR CA   C -14.319  10.691   0.606 1.00 . B B .  59 TYR CA   1 1 
       16 28562 2 2 59 TYR CB   C -13.127   9.842   0.171 1.00 . B B .  59 TYR CB   1 1 
       16 28563 2 2 59 TYR CD1  C -13.645   7.618   1.279 1.00 . B B .  59 TYR CD1  1 1 
       16 28564 2 2 59 TYR CD2  C -13.225   7.702  -1.106 1.00 . B B .  59 TYR CD2  1 1 
       16 28565 2 2 59 TYR CE1  C -13.822   6.234   1.204 1.00 . B B .  59 TYR CE1  1 1 
       16 28566 2 2 59 TYR CE2  C -13.426   6.322  -1.196 1.00 . B B .  59 TYR CE2  1 1 
       16 28567 2 2 59 TYR CG   C -13.342   8.351   0.127 1.00 . B B .  59 TYR CG   1 1 
       16 28568 2 2 59 TYR CZ   C -13.714   5.586  -0.034 1.00 . B B .  59 TYR CZ   1 1 
       16 28569 2 2 59 TYR H    H -15.457   9.774  -0.925 1.00 . B B .  59 TYR H    1 1 
       16 28570 2 2 59 TYR HA   H -14.410  10.674   1.693 1.00 . B B .  59 TYR HA   1 1 
       16 28571 2 2 59 TYR HB2  H -12.868  10.140  -0.845 1.00 . B B .  59 TYR HB2  1 1 
       16 28572 2 2 59 TYR HB3  H -12.271  10.069   0.805 1.00 . B B .  59 TYR HB3  1 1 
       16 28573 2 2 59 TYR HD1  H -13.738   8.109   2.236 1.00 . B B .  59 TYR HD1  1 1 
       16 28574 2 2 59 TYR HD2  H -12.973   8.281  -1.982 1.00 . B B .  59 TYR HD2  1 1 
       16 28575 2 2 59 TYR HE1  H -14.037   5.652   2.086 1.00 . B B .  59 TYR HE1  1 1 
       16 28576 2 2 59 TYR HE2  H -13.357   5.824  -2.152 1.00 . B B .  59 TYR HE2  1 1 
       16 28577 2 2 59 TYR HH   H -14.069   3.855   0.770 1.00 . B B .  59 TYR HH   1 1 
       16 28578 2 2 59 TYR N    N -15.530  10.152   0.009 1.00 . B B .  59 TYR N    1 1 
       16 28579 2 2 59 TYR O    O -13.024  12.695   0.439 1.00 . B B .  59 TYR O    1 1 
       16 28580 2 2 59 TYR OH   O -13.883   4.242  -0.088 1.00 . B B .  59 TYR OH   1 1 
       16 28581 2 2 60 ASN C    C -13.622  13.925  -2.239 1.00 . B B .  60 ASN C    1 1 
       16 28582 2 2 60 ASN CA   C -14.857  13.953  -1.330 1.00 . B B .  60 ASN CA   1 1 
       16 28583 2 2 60 ASN CB   C -14.861  15.121  -0.345 1.00 . B B .  60 ASN CB   1 1 
       16 28584 2 2 60 ASN CG   C -15.042  16.452  -1.065 1.00 . B B .  60 ASN CG   1 1 
       16 28585 2 2 60 ASN H    H -15.908  12.227  -0.720 1.00 . B B .  60 ASN H    1 1 
       16 28586 2 2 60 ASN HA   H -15.727  14.060  -1.978 1.00 . B B .  60 ASN HA   1 1 
       16 28587 2 2 60 ASN HB2  H -15.685  14.993   0.357 1.00 . B B .  60 ASN HB2  1 1 
       16 28588 2 2 60 ASN HB3  H -13.923  15.120   0.209 1.00 . B B .  60 ASN HB3  1 1 
       16 28589 2 2 60 ASN HD21 H -13.168  17.062  -0.563 1.00 . B B .  60 ASN HD21 1 1 
       16 28590 2 2 60 ASN HD22 H -14.124  18.208  -1.482 1.00 . B B .  60 ASN HD22 1 1 
       16 28591 2 2 60 ASN N    N -15.020  12.695  -0.615 1.00 . B B .  60 ASN N    1 1 
       16 28592 2 2 60 ASN ND2  N -14.028  17.310  -1.031 1.00 . B B .  60 ASN ND2  1 1 
       16 28593 2 2 60 ASN O    O -13.109  14.969  -2.642 1.00 . B B .  60 ASN O    1 1 
       16 28594 2 2 60 ASN OD1  O -16.090  16.709  -1.651 1.00 . B B .  60 ASN OD1  1 1 
       16 28595 2 2 61 ILE C    C -12.540  12.808  -4.907 1.00 . B B .  61 ILE C    1 1 
       16 28596 2 2 61 ILE CA   C -12.041  12.525  -3.495 1.00 . B B .  61 ILE CA   1 1 
       16 28597 2 2 61 ILE CB   C -11.531  11.085  -3.361 1.00 . B B .  61 ILE CB   1 1 
       16 28598 2 2 61 ILE CD1  C -10.166   9.583  -1.825 1.00 . B B .  61 ILE CD1  1 1 
       16 28599 2 2 61 ILE CG1  C -10.615  11.012  -2.133 1.00 . B B .  61 ILE CG1  1 1 
       16 28600 2 2 61 ILE CG2  C -10.796  10.630  -4.622 1.00 . B B .  61 ILE CG2  1 1 
       16 28601 2 2 61 ILE H    H -13.576  11.899  -2.171 1.00 . B B .  61 ILE H    1 1 
       16 28602 2 2 61 ILE HA   H -11.228  13.213  -3.264 1.00 . B B .  61 ILE HA   1 1 
       16 28603 2 2 61 ILE HB   H -12.376  10.415  -3.210 1.00 . B B .  61 ILE HB   1 1 
       16 28604 2 2 61 ILE HD11 H  -9.603   9.573  -0.891 1.00 . B B .  61 ILE HD11 1 1 
       16 28605 2 2 61 ILE HD12 H -11.049   8.952  -1.716 1.00 . B B .  61 ILE HD12 1 1 
       16 28606 2 2 61 ILE HD13 H  -9.534   9.209  -2.629 1.00 . B B .  61 ILE HD13 1 1 
       16 28607 2 2 61 ILE HG12 H  -9.733  11.632  -2.293 1.00 . B B .  61 ILE HG12 1 1 
       16 28608 2 2 61 ILE HG13 H -11.161  11.392  -1.270 1.00 . B B .  61 ILE HG13 1 1 
       16 28609 2 2 61 ILE HG21 H  -9.971  11.309  -4.837 1.00 . B B .  61 ILE HG21 1 1 
       16 28610 2 2 61 ILE HG22 H -10.416   9.618  -4.483 1.00 . B B .  61 ILE HG22 1 1 
       16 28611 2 2 61 ILE HG23 H -11.490  10.611  -5.462 1.00 . B B .  61 ILE HG23 1 1 
       16 28612 2 2 61 ILE N    N -13.143  12.722  -2.566 1.00 . B B .  61 ILE N    1 1 
       16 28613 2 2 61 ILE O    O -13.562  12.269  -5.331 1.00 . B B .  61 ILE O    1 1 
       16 28614 2 2 62 GLN C    C -11.378  12.995  -7.934 1.00 . B B .  62 GLN C    1 1 
       16 28615 2 2 62 GLN CA   C -12.134  13.957  -7.020 1.00 . B B .  62 GLN CA   1 1 
       16 28616 2 2 62 GLN CB   C -11.783  15.409  -7.332 1.00 . B B .  62 GLN CB   1 1 
       16 28617 2 2 62 GLN CD   C -13.867  16.205  -6.110 1.00 . B B .  62 GLN CD   1 1 
       16 28618 2 2 62 GLN CG   C -12.355  16.337  -6.263 1.00 . B B .  62 GLN CG   1 1 
       16 28619 2 2 62 GLN H    H -11.008  14.114  -5.241 1.00 . B B .  62 GLN H    1 1 
       16 28620 2 2 62 GLN HA   H -13.206  13.840  -7.178 1.00 . B B .  62 GLN HA   1 1 
       16 28621 2 2 62 GLN HB2  H -10.701  15.534  -7.361 1.00 . B B .  62 GLN HB2  1 1 
       16 28622 2 2 62 GLN HB3  H -12.195  15.681  -8.305 1.00 . B B .  62 GLN HB3  1 1 
       16 28623 2 2 62 GLN HE21 H -13.695  16.052  -4.091 1.00 . B B .  62 GLN HE21 1 1 
       16 28624 2 2 62 GLN HE22 H -15.332  16.002  -4.707 1.00 . B B .  62 GLN HE22 1 1 
       16 28625 2 2 62 GLN HG2  H -11.879  16.126  -5.304 1.00 . B B .  62 GLN HG2  1 1 
       16 28626 2 2 62 GLN HG3  H -12.113  17.365  -6.532 1.00 . B B .  62 GLN HG3  1 1 
       16 28627 2 2 62 GLN N    N -11.817  13.655  -5.639 1.00 . B B .  62 GLN N    1 1 
       16 28628 2 2 62 GLN NE2  N -14.337  16.078  -4.871 1.00 . B B .  62 GLN NE2  1 1 
       16 28629 2 2 62 GLN O    O -10.536  12.221  -7.489 1.00 . B B .  62 GLN O    1 1 
       16 28630 2 2 62 GLN OE1  O -14.605  16.215  -7.090 1.00 . B B .  62 GLN OE1  1 1 
       16 28631 2 2 63 LYS C    C  -9.683  12.142 -10.427 1.00 . B B .  63 LYS C    1 1 
       16 28632 2 2 63 LYS CA   C -11.178  12.121 -10.220 1.00 . B B .  63 LYS CA   1 1 
       16 28633 2 2 63 LYS CB   C -11.865  12.388 -11.547 1.00 . B B .  63 LYS CB   1 1 
       16 28634 2 2 63 LYS CD   C -12.769  14.161 -13.035 1.00 . B B .  63 LYS CD   1 1 
       16 28635 2 2 63 LYS CE   C -14.127  14.373 -12.369 1.00 . B B .  63 LYS CE   1 1 
       16 28636 2 2 63 LYS CG   C -11.722  13.852 -11.972 1.00 . B B .  63 LYS CG   1 1 
       16 28637 2 2 63 LYS H    H -12.331  13.773  -9.540 1.00 . B B .  63 LYS H    1 1 
       16 28638 2 2 63 LYS HA   H -11.409  11.112  -9.878 1.00 . B B .  63 LYS HA   1 1 
       16 28639 2 2 63 LYS HB2  H -11.454  11.731 -12.313 1.00 . B B .  63 LYS HB2  1 1 
       16 28640 2 2 63 LYS HB3  H -12.921  12.144 -11.426 1.00 . B B .  63 LYS HB3  1 1 
       16 28641 2 2 63 LYS HD2  H -12.483  15.073 -13.561 1.00 . B B .  63 LYS HD2  1 1 
       16 28642 2 2 63 LYS HD3  H -12.828  13.317 -13.722 1.00 . B B .  63 LYS HD3  1 1 
       16 28643 2 2 63 LYS HE2  H -14.414  13.466 -11.835 1.00 . B B .  63 LYS HE2  1 1 
       16 28644 2 2 63 LYS HE3  H -14.040  15.182 -11.645 1.00 . B B .  63 LYS HE3  1 1 
       16 28645 2 2 63 LYS HG2  H -11.880  14.522 -11.127 1.00 . B B .  63 LYS HG2  1 1 
       16 28646 2 2 63 LYS HG3  H -10.721  14.016 -12.372 1.00 . B B .  63 LYS HG3  1 1 
       16 28647 2 2 63 LYS HZ1  H -14.922  15.566 -13.845 1.00 . B B .  63 LYS HZ1  1 1 
       16 28648 2 2 63 LYS HZ2  H -15.248  13.974 -14.049 1.00 . B B .  63 LYS HZ2  1 1 
       16 28649 2 2 63 LYS HZ3  H -16.056  14.837 -12.905 1.00 . B B .  63 LYS HZ3  1 1 
       16 28650 2 2 63 LYS N    N -11.690  13.056  -9.231 1.00 . B B .  63 LYS N    1 1 
       16 28651 2 2 63 LYS NZ   N -15.166  14.711 -13.365 1.00 . B B .  63 LYS NZ   1 1 
       16 28652 2 2 63 LYS O    O  -9.135  11.165 -10.906 1.00 . B B .  63 LYS O    1 1 
       16 28653 2 2 64 GLU C    C  -6.947  13.894  -8.949 1.00 . B B .  64 GLU C    1 1 
       16 28654 2 2 64 GLU CA   C  -7.602  13.439 -10.255 1.00 . B B .  64 GLU CA   1 1 
       16 28655 2 2 64 GLU CB   C  -7.379  14.422 -11.409 1.00 . B B .  64 GLU CB   1 1 
       16 28656 2 2 64 GLU CD   C  -7.957  16.644 -12.409 1.00 . B B .  64 GLU CD   1 1 
       16 28657 2 2 64 GLU CG   C  -8.063  15.766 -11.165 1.00 . B B .  64 GLU CG   1 1 
       16 28658 2 2 64 GLU H    H  -9.599  13.978  -9.677 1.00 . B B .  64 GLU H    1 1 
       16 28659 2 2 64 GLU HA   H  -7.142  12.496 -10.551 1.00 . B B .  64 GLU HA   1 1 
       16 28660 2 2 64 GLU HB2  H  -6.310  14.583 -11.549 1.00 . B B .  64 GLU HB2  1 1 
       16 28661 2 2 64 GLU HB3  H  -7.788  13.984 -12.320 1.00 . B B .  64 GLU HB3  1 1 
       16 28662 2 2 64 GLU HG2  H  -9.118  15.600 -10.942 1.00 . B B .  64 GLU HG2  1 1 
       16 28663 2 2 64 GLU HG3  H  -7.593  16.264 -10.316 1.00 . B B .  64 GLU HG3  1 1 
       16 28664 2 2 64 GLU N    N  -9.033  13.241 -10.073 1.00 . B B .  64 GLU N    1 1 
       16 28665 2 2 64 GLU O    O  -5.882  14.509  -8.958 1.00 . B B .  64 GLU O    1 1 
       16 28666 2 2 64 GLU OE1  O  -8.593  16.276 -13.427 1.00 . B B .  64 GLU OE1  1 1 
       16 28667 2 2 64 GLU OE2  O  -7.247  17.673 -12.343 1.00 . B B .  64 GLU OE2  1 1 
       16 28668 2 2 65 SER C    C  -5.817  13.448  -6.019 1.00 . B B .  65 SER C    1 1 
       16 28669 2 2 65 SER CA   C  -7.139  14.052  -6.501 1.00 . B B .  65 SER CA   1 1 
       16 28670 2 2 65 SER CB   C  -8.212  13.766  -5.452 1.00 . B B .  65 SER CB   1 1 
       16 28671 2 2 65 SER H    H  -8.431  13.027  -7.881 1.00 . B B .  65 SER H    1 1 
       16 28672 2 2 65 SER HA   H  -6.999  15.132  -6.556 1.00 . B B .  65 SER HA   1 1 
       16 28673 2 2 65 SER HB2  H  -8.616  12.764  -5.605 1.00 . B B .  65 SER HB2  1 1 
       16 28674 2 2 65 SER HB3  H  -7.765  13.824  -4.459 1.00 . B B .  65 SER HB3  1 1 
       16 28675 2 2 65 SER HG   H  -8.874  15.587  -5.338 1.00 . B B .  65 SER HG   1 1 
       16 28676 2 2 65 SER N    N  -7.593  13.588  -7.815 1.00 . B B .  65 SER N    1 1 
       16 28677 2 2 65 SER O    O  -5.333  13.855  -4.962 1.00 . B B .  65 SER O    1 1 
       16 28678 2 2 65 SER OG   O  -9.239  14.724  -5.549 1.00 . B B .  65 SER OG   1 1 
       16 28679 2 2 66 THR C    C  -4.218  10.881  -5.178 1.00 . B B .  66 THR C    1 1 
       16 28680 2 2 66 THR CA   C  -3.998  11.793  -6.386 1.00 . B B .  66 THR CA   1 1 
       16 28681 2 2 66 THR CB   C  -2.856  12.786  -6.115 1.00 . B B .  66 THR CB   1 1 
       16 28682 2 2 66 THR CG2  C  -1.543  12.077  -5.774 1.00 . B B .  66 THR CG2  1 1 
       16 28683 2 2 66 THR H    H  -5.675  12.246  -7.630 1.00 . B B .  66 THR H    1 1 
       16 28684 2 2 66 THR HA   H  -3.695  11.172  -7.229 1.00 . B B .  66 THR HA   1 1 
       16 28685 2 2 66 THR HB   H  -3.117  13.437  -5.280 1.00 . B B .  66 THR HB   1 1 
       16 28686 2 2 66 THR HG1  H  -3.442  14.089  -7.431 1.00 . B B .  66 THR HG1  1 1 
       16 28687 2 2 66 THR HG21 H  -0.749  12.815  -5.649 1.00 . B B .  66 THR HG21 1 1 
       16 28688 2 2 66 THR HG22 H  -1.640  11.517  -4.845 1.00 . B B .  66 THR HG22 1 1 
       16 28689 2 2 66 THR HG23 H  -1.263  11.397  -6.577 1.00 . B B .  66 THR HG23 1 1 
       16 28690 2 2 66 THR N    N  -5.231  12.499  -6.759 1.00 . B B .  66 THR N    1 1 
       16 28691 2 2 66 THR O    O  -5.009  11.183  -4.283 1.00 . B B .  66 THR O    1 1 
       16 28692 2 2 66 THR OG1  O  -2.647  13.577  -7.266 1.00 . B B .  66 THR OG1  1 1 
       16 28693 2 2 67 LEU C    C  -2.155   8.116  -4.004 1.00 . B B .  67 LEU C    1 1 
       16 28694 2 2 67 LEU CA   C  -3.531   8.770  -4.084 1.00 . B B .  67 LEU CA   1 1 
       16 28695 2 2 67 LEU CB   C  -4.597   7.693  -4.335 1.00 . B B .  67 LEU CB   1 1 
       16 28696 2 2 67 LEU CD1  C  -6.779   8.642  -5.191 1.00 . B B .  67 LEU CD1  1 1 
       16 28697 2 2 67 LEU CD2  C  -6.798   6.986  -3.370 1.00 . B B .  67 LEU CD2  1 1 
       16 28698 2 2 67 LEU CG   C  -6.013   8.154  -3.963 1.00 . B B .  67 LEU CG   1 1 
       16 28699 2 2 67 LEU H    H  -2.895   9.551  -5.940 1.00 . B B .  67 LEU H    1 1 
       16 28700 2 2 67 LEU HA   H  -3.730   9.264  -3.133 1.00 . B B .  67 LEU HA   1 1 
       16 28701 2 2 67 LEU HB2  H  -4.574   7.377  -5.378 1.00 . B B .  67 LEU HB2  1 1 
       16 28702 2 2 67 LEU HB3  H  -4.353   6.821  -3.727 1.00 . B B .  67 LEU HB3  1 1 
       16 28703 2 2 67 LEU HD11 H  -6.246   9.459  -5.676 1.00 . B B .  67 LEU HD11 1 1 
       16 28704 2 2 67 LEU HD12 H  -6.894   7.823  -5.900 1.00 . B B .  67 LEU HD12 1 1 
       16 28705 2 2 67 LEU HD13 H  -7.763   8.997  -4.883 1.00 . B B .  67 LEU HD13 1 1 
       16 28706 2 2 67 LEU HD21 H  -7.798   7.321  -3.096 1.00 . B B .  67 LEU HD21 1 1 
       16 28707 2 2 67 LEU HD22 H  -6.870   6.184  -4.105 1.00 . B B .  67 LEU HD22 1 1 
       16 28708 2 2 67 LEU HD23 H  -6.292   6.622  -2.476 1.00 . B B .  67 LEU HD23 1 1 
       16 28709 2 2 67 LEU HG   H  -5.958   8.951  -3.221 1.00 . B B .  67 LEU HG   1 1 
       16 28710 2 2 67 LEU N    N  -3.509   9.750  -5.164 1.00 . B B .  67 LEU N    1 1 
       16 28711 2 2 67 LEU O    O  -1.255   8.477  -4.762 1.00 . B B .  67 LEU O    1 1 
       16 28712 2 2 68 HIS C    C  -1.088   4.943  -2.798 1.00 . B B .  68 HIS C    1 1 
       16 28713 2 2 68 HIS CA   C  -0.746   6.411  -2.965 1.00 . B B .  68 HIS CA   1 1 
       16 28714 2 2 68 HIS CB   C  -0.001   6.907  -1.725 1.00 . B B .  68 HIS CB   1 1 
       16 28715 2 2 68 HIS CD2  C   1.670   8.716  -2.379 1.00 . B B .  68 HIS CD2  1 1 
       16 28716 2 2 68 HIS CE1  C   0.568  10.502  -1.712 1.00 . B B .  68 HIS CE1  1 1 
       16 28717 2 2 68 HIS CG   C   0.477   8.330  -1.841 1.00 . B B .  68 HIS CG   1 1 
       16 28718 2 2 68 HIS H    H  -2.723   6.901  -2.456 1.00 . B B .  68 HIS H    1 1 
       16 28719 2 2 68 HIS HA   H  -0.124   6.552  -3.850 1.00 . B B .  68 HIS HA   1 1 
       16 28720 2 2 68 HIS HB2  H  -0.661   6.828  -0.862 1.00 . B B .  68 HIS HB2  1 1 
       16 28721 2 2 68 HIS HB3  H   0.860   6.262  -1.547 1.00 . B B .  68 HIS HB3  1 1 
       16 28722 2 2 68 HIS HD2  H   2.426   8.066  -2.792 1.00 . B B .  68 HIS HD2  1 1 
       16 28723 2 2 68 HIS HE1  H   0.321  11.535  -1.512 1.00 . B B .  68 HIS HE1  1 1 
       16 28724 2 2 68 HIS HE2  H   2.461  10.684  -2.596 1.00 . B B .  68 HIS HE2  1 1 
       16 28725 2 2 68 HIS N    N  -1.984   7.154  -3.096 1.00 . B B .  68 HIS N    1 1 
       16 28726 2 2 68 HIS ND1  N  -0.226   9.461  -1.417 1.00 . B B .  68 HIS ND1  1 1 
       16 28727 2 2 68 HIS NE2  N   1.707  10.087  -2.289 1.00 . B B .  68 HIS NE2  1 1 
       16 28728 2 2 68 HIS O    O  -2.214   4.612  -2.432 1.00 . B B .  68 HIS O    1 1 
       16 28729 2 2 69 LEU C    C   0.931   2.156  -1.945 1.00 . B B .  69 LEU C    1 1 
       16 28730 2 2 69 LEU CA   C  -0.268   2.651  -2.744 1.00 . B B .  69 LEU CA   1 1 
       16 28731 2 2 69 LEU CB   C  -0.528   1.776  -3.980 1.00 . B B .  69 LEU CB   1 1 
       16 28732 2 2 69 LEU CD1  C   0.537   0.630  -5.914 1.00 . B B .  69 LEU CD1  1 1 
       16 28733 2 2 69 LEU CD2  C   0.078   3.048  -6.031 1.00 . B B .  69 LEU CD2  1 1 
       16 28734 2 2 69 LEU CG   C   0.502   1.919  -5.100 1.00 . B B .  69 LEU CG   1 1 
       16 28735 2 2 69 LEU H    H   0.744   4.390  -3.471 1.00 . B B .  69 LEU H    1 1 
       16 28736 2 2 69 LEU HA   H  -1.145   2.542  -2.107 1.00 . B B .  69 LEU HA   1 1 
       16 28737 2 2 69 LEU HB2  H  -0.517   0.736  -3.653 1.00 . B B .  69 LEU HB2  1 1 
       16 28738 2 2 69 LEU HB3  H  -1.521   1.996  -4.374 1.00 . B B .  69 LEU HB3  1 1 
       16 28739 2 2 69 LEU HD11 H  -0.465   0.398  -6.277 1.00 . B B .  69 LEU HD11 1 1 
       16 28740 2 2 69 LEU HD12 H   1.209   0.753  -6.763 1.00 . B B .  69 LEU HD12 1 1 
       16 28741 2 2 69 LEU HD13 H   0.897  -0.181  -5.282 1.00 . B B .  69 LEU HD13 1 1 
       16 28742 2 2 69 LEU HD21 H  -0.907   2.825  -6.440 1.00 . B B .  69 LEU HD21 1 1 
       16 28743 2 2 69 LEU HD22 H   0.033   3.980  -5.467 1.00 . B B .  69 LEU HD22 1 1 
       16 28744 2 2 69 LEU HD23 H   0.788   3.139  -6.853 1.00 . B B .  69 LEU HD23 1 1 
       16 28745 2 2 69 LEU HG   H   1.491   2.114  -4.687 1.00 . B B .  69 LEU HG   1 1 
       16 28746 2 2 69 LEU N    N  -0.119   4.064  -3.060 1.00 . B B .  69 LEU N    1 1 
       16 28747 2 2 69 LEU O    O   2.034   2.691  -2.051 1.00 . B B .  69 LEU O    1 1 
       16 28748 2 2 70 VAL C    C   1.296  -0.915  -0.022 1.00 . B B .  70 VAL C    1 1 
       16 28749 2 2 70 VAL CA   C   1.646   0.561  -0.209 1.00 . B B .  70 VAL CA   1 1 
       16 28750 2 2 70 VAL CB   C   1.661   1.409   1.075 1.00 . B B .  70 VAL CB   1 1 
       16 28751 2 2 70 VAL CG1  C   0.257   1.714   1.611 1.00 . B B .  70 VAL CG1  1 1 
       16 28752 2 2 70 VAL CG2  C   2.524   0.765   2.157 1.00 . B B .  70 VAL CG2  1 1 
       16 28753 2 2 70 VAL H    H  -0.236   0.706  -1.158 1.00 . B B .  70 VAL H    1 1 
       16 28754 2 2 70 VAL HA   H   2.636   0.619  -0.661 1.00 . B B .  70 VAL HA   1 1 
       16 28755 2 2 70 VAL HB   H   2.119   2.366   0.822 1.00 . B B .  70 VAL HB   1 1 
       16 28756 2 2 70 VAL HG11 H  -0.274   0.787   1.830 1.00 . B B .  70 VAL HG11 1 1 
       16 28757 2 2 70 VAL HG12 H   0.334   2.303   2.524 1.00 . B B .  70 VAL HG12 1 1 
       16 28758 2 2 70 VAL HG13 H  -0.307   2.294   0.879 1.00 . B B .  70 VAL HG13 1 1 
       16 28759 2 2 70 VAL HG21 H   3.504   0.515   1.751 1.00 . B B .  70 VAL HG21 1 1 
       16 28760 2 2 70 VAL HG22 H   2.651   1.475   2.973 1.00 . B B .  70 VAL HG22 1 1 
       16 28761 2 2 70 VAL HG23 H   2.045  -0.134   2.546 1.00 . B B .  70 VAL HG23 1 1 
       16 28762 2 2 70 VAL N    N   0.685   1.123  -1.141 1.00 . B B .  70 VAL N    1 1 
       16 28763 2 2 70 VAL O    O   0.738  -1.333   0.991 1.00 . B B .  70 VAL O    1 1 
       16 28764 2 2 71 LEU C    C   1.668  -3.964   0.013 1.00 . B B .  71 LEU C    1 1 
       16 28765 2 2 71 LEU CA   C   1.256  -3.101  -1.178 1.00 . B B .  71 LEU CA   1 1 
       16 28766 2 2 71 LEU CB   C   1.880  -3.659  -2.462 1.00 . B B .  71 LEU CB   1 1 
       16 28767 2 2 71 LEU CD1  C   2.168  -3.475  -4.921 1.00 . B B .  71 LEU CD1  1 1 
       16 28768 2 2 71 LEU CD2  C   0.068  -2.625  -3.874 1.00 . B B .  71 LEU CD2  1 1 
       16 28769 2 2 71 LEU CG   C   1.574  -2.799  -3.693 1.00 . B B .  71 LEU CG   1 1 
       16 28770 2 2 71 LEU H    H   2.186  -1.311  -1.797 1.00 . B B .  71 LEU H    1 1 
       16 28771 2 2 71 LEU HA   H   0.172  -3.145  -1.271 1.00 . B B .  71 LEU HA   1 1 
       16 28772 2 2 71 LEU HB2  H   2.961  -3.716  -2.327 1.00 . B B .  71 LEU HB2  1 1 
       16 28773 2 2 71 LEU HB3  H   1.500  -4.666  -2.628 1.00 . B B .  71 LEU HB3  1 1 
       16 28774 2 2 71 LEU HD11 H   1.710  -4.454  -5.064 1.00 . B B .  71 LEU HD11 1 1 
       16 28775 2 2 71 LEU HD12 H   1.991  -2.860  -5.804 1.00 . B B .  71 LEU HD12 1 1 
       16 28776 2 2 71 LEU HD13 H   3.244  -3.594  -4.787 1.00 . B B .  71 LEU HD13 1 1 
       16 28777 2 2 71 LEU HD21 H  -0.408  -3.604  -3.931 1.00 . B B .  71 LEU HD21 1 1 
       16 28778 2 2 71 LEU HD22 H  -0.341  -2.062  -3.035 1.00 . B B .  71 LEU HD22 1 1 
       16 28779 2 2 71 LEU HD23 H  -0.123  -2.065  -4.790 1.00 . B B .  71 LEU HD23 1 1 
       16 28780 2 2 71 LEU HG   H   2.031  -1.816  -3.575 1.00 . B B .  71 LEU HG   1 1 
       16 28781 2 2 71 LEU N    N   1.639  -1.704  -1.045 1.00 . B B .  71 LEU N    1 1 
       16 28782 2 2 71 LEU O    O   2.564  -3.605   0.776 1.00 . B B .  71 LEU O    1 1 
       16 28783 2 2 72 ARG C    C   2.463  -6.993   0.859 1.00 . B B .  72 ARG C    1 1 
       16 28784 2 2 72 ARG CA   C   1.286  -6.077   1.215 1.00 . B B .  72 ARG CA   1 1 
       16 28785 2 2 72 ARG CB   C   0.016  -6.886   1.497 1.00 . B B .  72 ARG CB   1 1 
       16 28786 2 2 72 ARG CD   C  -2.391  -6.754   2.255 1.00 . B B .  72 ARG CD   1 1 
       16 28787 2 2 72 ARG CG   C  -1.102  -5.971   2.001 1.00 . B B .  72 ARG CG   1 1 
       16 28788 2 2 72 ARG CZ   C  -3.160  -8.570   3.746 1.00 . B B .  72 ARG CZ   1 1 
       16 28789 2 2 72 ARG H    H   0.255  -5.336  -0.485 1.00 . B B .  72 ARG H    1 1 
       16 28790 2 2 72 ARG HA   H   1.555  -5.532   2.120 1.00 . B B .  72 ARG HA   1 1 
       16 28791 2 2 72 ARG HB2  H  -0.303  -7.389   0.584 1.00 . B B .  72 ARG HB2  1 1 
       16 28792 2 2 72 ARG HB3  H   0.231  -7.632   2.263 1.00 . B B .  72 ARG HB3  1 1 
       16 28793 2 2 72 ARG HD2  H  -3.207  -6.047   2.405 1.00 . B B .  72 ARG HD2  1 1 
       16 28794 2 2 72 ARG HD3  H  -2.612  -7.370   1.383 1.00 . B B .  72 ARG HD3  1 1 
       16 28795 2 2 72 ARG HE   H  -1.513  -7.439   4.072 1.00 . B B .  72 ARG HE   1 1 
       16 28796 2 2 72 ARG HG2  H  -0.782  -5.488   2.924 1.00 . B B .  72 ARG HG2  1 1 
       16 28797 2 2 72 ARG HG3  H  -1.304  -5.203   1.255 1.00 . B B .  72 ARG HG3  1 1 
       16 28798 2 2 72 ARG HH11 H  -4.273  -8.337   2.064 1.00 . B B .  72 ARG HH11 1 1 
       16 28799 2 2 72 ARG HH12 H  -4.835  -9.568   3.173 1.00 . B B .  72 ARG HH12 1 1 
       16 28800 2 2 72 ARG HH21 H  -2.257  -9.068   5.499 1.00 . B B .  72 ARG HH21 1 1 
       16 28801 2 2 72 ARG HH22 H  -3.682  -9.994   5.107 1.00 . B B .  72 ARG HH22 1 1 
       16 28802 2 2 72 ARG N    N   1.002  -5.114   0.158 1.00 . B B .  72 ARG N    1 1 
       16 28803 2 2 72 ARG NE   N  -2.287  -7.605   3.445 1.00 . B B .  72 ARG NE   1 1 
       16 28804 2 2 72 ARG NH1  N  -4.171  -8.847   2.930 1.00 . B B .  72 ARG NH1  1 1 
       16 28805 2 2 72 ARG NH2  N  -3.023  -9.267   4.870 1.00 . B B .  72 ARG NH2  1 1 
       16 28806 2 2 72 ARG O    O   2.935  -7.732   1.719 1.00 . B B .  72 ARG O    1 1 
       16 28807 2 2 73 LEU C    C   4.253  -9.106  -0.754 1.00 . B B .  73 LEU C    1 1 
       16 28808 2 2 73 LEU CA   C   4.118  -7.588  -0.940 1.00 . B B .  73 LEU CA   1 1 
       16 28809 2 2 73 LEU CB   C   5.351  -6.912  -0.348 1.00 . B B .  73 LEU CB   1 1 
       16 28810 2 2 73 LEU CD1  C   6.690  -4.841   0.003 1.00 . B B .  73 LEU CD1  1 1 
       16 28811 2 2 73 LEU CD2  C   5.450  -5.113  -2.124 1.00 . B B .  73 LEU CD2  1 1 
       16 28812 2 2 73 LEU CG   C   5.419  -5.405  -0.623 1.00 . B B .  73 LEU CG   1 1 
       16 28813 2 2 73 LEU H    H   2.400  -6.366  -1.052 1.00 . B B .  73 LEU H    1 1 
       16 28814 2 2 73 LEU HA   H   4.129  -7.412  -2.016 1.00 . B B .  73 LEU HA   1 1 
       16 28815 2 2 73 LEU HB2  H   5.315  -7.092   0.727 1.00 . B B .  73 LEU HB2  1 1 
       16 28816 2 2 73 LEU HB3  H   6.247  -7.382  -0.753 1.00 . B B .  73 LEU HB3  1 1 
       16 28817 2 2 73 LEU HD11 H   7.566  -5.313  -0.443 1.00 . B B .  73 LEU HD11 1 1 
       16 28818 2 2 73 LEU HD12 H   6.739  -3.766  -0.170 1.00 . B B .  73 LEU HD12 1 1 
       16 28819 2 2 73 LEU HD13 H   6.685  -5.031   1.076 1.00 . B B .  73 LEU HD13 1 1 
       16 28820 2 2 73 LEU HD21 H   4.520  -5.442  -2.588 1.00 . B B .  73 LEU HD21 1 1 
       16 28821 2 2 73 LEU HD22 H   5.570  -4.042  -2.285 1.00 . B B .  73 LEU HD22 1 1 
       16 28822 2 2 73 LEU HD23 H   6.286  -5.636  -2.588 1.00 . B B .  73 LEU HD23 1 1 
       16 28823 2 2 73 LEU HG   H   4.557  -4.907  -0.178 1.00 . B B .  73 LEU HG   1 1 
       16 28824 2 2 73 LEU N    N   2.921  -6.934  -0.399 1.00 . B B .  73 LEU N    1 1 
       16 28825 2 2 73 LEU O    O   5.154  -9.693  -1.351 1.00 . B B .  73 LEU O    1 1 
       16 28826 2 2 74 ARG C    C   4.009 -12.055  -0.730 1.00 . B B .  74 ARG C    1 1 
       16 28827 2 2 74 ARG CA   C   3.382 -11.167   0.341 1.00 . B B .  74 ARG CA   1 1 
       16 28828 2 2 74 ARG CB   C   1.954 -11.654   0.545 1.00 . B B .  74 ARG CB   1 1 
       16 28829 2 2 74 ARG CD   C   0.442 -10.190   1.815 1.00 . B B .  74 ARG CD   1 1 
       16 28830 2 2 74 ARG CG   C   1.439 -11.329   1.941 1.00 . B B .  74 ARG CG   1 1 
       16 28831 2 2 74 ARG CZ   C  -1.742 -11.358   1.974 1.00 . B B .  74 ARG CZ   1 1 
       16 28832 2 2 74 ARG H    H   2.709  -9.165   0.528 1.00 . B B .  74 ARG H    1 1 
       16 28833 2 2 74 ARG HA   H   3.912 -11.299   1.285 1.00 . B B .  74 ARG HA   1 1 
       16 28834 2 2 74 ARG HB2  H   1.310 -11.225  -0.223 1.00 . B B .  74 ARG HB2  1 1 
       16 28835 2 2 74 ARG HB3  H   1.943 -12.735   0.409 1.00 . B B .  74 ARG HB3  1 1 
       16 28836 2 2 74 ARG HD2  H   0.289  -9.748   2.800 1.00 . B B .  74 ARG HD2  1 1 
       16 28837 2 2 74 ARG HD3  H   0.887  -9.459   1.141 1.00 . B B .  74 ARG HD3  1 1 
       16 28838 2 2 74 ARG HE   H  -1.052 -10.442   0.312 1.00 . B B .  74 ARG HE   1 1 
       16 28839 2 2 74 ARG HG2  H   0.944 -12.200   2.371 1.00 . B B .  74 ARG HG2  1 1 
       16 28840 2 2 74 ARG HG3  H   2.264 -11.030   2.588 1.00 . B B .  74 ARG HG3  1 1 
       16 28841 2 2 74 ARG HH11 H  -0.676 -11.371   3.707 1.00 . B B .  74 ARG HH11 1 1 
       16 28842 2 2 74 ARG HH12 H  -2.214 -12.202   3.764 1.00 . B B .  74 ARG HH12 1 1 
       16 28843 2 2 74 ARG HH21 H  -3.048 -11.539   0.427 1.00 . B B .  74 ARG HH21 1 1 
       16 28844 2 2 74 ARG HH22 H  -3.551 -12.282   1.927 1.00 . B B .  74 ARG HH22 1 1 
       16 28845 2 2 74 ARG N    N   3.391  -9.735   0.049 1.00 . B B .  74 ARG N    1 1 
       16 28846 2 2 74 ARG NE   N  -0.840 -10.661   1.274 1.00 . B B .  74 ARG NE   1 1 
       16 28847 2 2 74 ARG NH1  N  -1.527 -11.667   3.251 1.00 . B B .  74 ARG NH1  1 1 
       16 28848 2 2 74 ARG NH2  N  -2.870 -11.756   1.397 1.00 . B B .  74 ARG NH2  1 1 
       16 28849 2 2 74 ARG O    O   4.899 -12.850  -0.429 1.00 . B B .  74 ARG O    1 1 
       16 28850 2 2 75 GLY C    C   4.194 -11.932  -4.348 1.00 . B B .  75 GLY C    1 1 
       16 28851 2 2 75 GLY CA   C   3.961 -12.747  -3.083 1.00 . B B .  75 GLY CA   1 1 
       16 28852 2 2 75 GLY H    H   2.830 -11.219  -2.146 1.00 . B B .  75 GLY H    1 1 
       16 28853 2 2 75 GLY HA2  H   4.876 -13.269  -2.805 1.00 . B B .  75 GLY HA2  1 1 
       16 28854 2 2 75 GLY HA3  H   3.161 -13.459  -3.283 1.00 . B B .  75 GLY HA3  1 1 
       16 28855 2 2 75 GLY N    N   3.538 -11.918  -1.970 1.00 . B B .  75 GLY N    1 1 
       16 28856 2 2 75 GLY O    O   4.528 -12.486  -5.396 1.00 . B B .  75 GLY O    1 1 
       16 28857 2 2 76 GLY C    C   4.506  -8.286  -4.830 1.00 . B B .  76 GLY C    1 1 
       16 28858 2 2 76 GLY CA   C   4.233  -9.690  -5.345 1.00 . B B .  76 GLY CA   1 1 
       16 28859 2 2 76 GLY H    H   3.715 -10.266  -3.344 1.00 . B B .  76 GLY H    1 1 
       16 28860 2 2 76 GLY HA2  H   5.089 -10.021  -5.934 1.00 . B B .  76 GLY HA2  1 1 
       16 28861 2 2 76 GLY HA3  H   3.348  -9.672  -5.982 1.00 . B B .  76 GLY HA3  1 1 
       16 28862 2 2 76 GLY N    N   4.016 -10.616  -4.242 1.00 . B B .  76 GLY N    1 1 
       16 28863 2 2 76 GLY O    O   5.700  -7.966  -4.644 1.00 . B B .  76 GLY O    1 1 
       16 28864 2 2 76 GLY OXT  O   3.517  -7.549  -4.631 1.00 . B B .  76 GLY OXT  1 1 
       17 28865 1 1  8 ALA C    C  20.325   2.327   7.941 1.00 . A A . 675 ALA C    1 1 
       17 28866 1 1  8 ALA CA   C  18.962   2.416   8.631 1.00 . A A . 675 ALA CA   1 1 
       17 28867 1 1  8 ALA CB   C  18.728   3.808   9.219 1.00 . A A . 675 ALA CB   1 1 
       17 28868 1 1  8 ALA H    H  19.678   1.259  10.261 1.00 . A A . 675 ALA H    1 1 
       17 28869 1 1  8 ALA HA   H  18.192   2.213   7.887 1.00 . A A . 675 ALA HA   1 1 
       17 28870 1 1  8 ALA HB1  H  19.486   4.022   9.974 1.00 . A A . 675 ALA HB1  1 1 
       17 28871 1 1  8 ALA HB2  H  18.788   4.555   8.428 1.00 . A A . 675 ALA HB2  1 1 
       17 28872 1 1  8 ALA HB3  H  17.741   3.849   9.680 1.00 . A A . 675 ALA HB3  1 1 
       17 28873 1 1  8 ALA N    N  18.859   1.432   9.697 1.00 . A A . 675 ALA N    1 1 
       17 28874 1 1  8 ALA O    O  20.617   3.126   7.053 1.00 . A A . 675 ALA O    1 1 
       17 28875 1 1  9 GLU C    C  22.261   0.371   6.390 1.00 . A A . 676 GLU C    1 1 
       17 28876 1 1  9 GLU CA   C  22.455   1.116   7.719 1.00 . A A . 676 GLU CA   1 1 
       17 28877 1 1  9 GLU CB   C  23.358   0.343   8.688 1.00 . A A . 676 GLU CB   1 1 
       17 28878 1 1  9 GLU CD   C  25.705  -0.532   9.058 1.00 . A A . 676 GLU CD   1 1 
       17 28879 1 1  9 GLU CG   C  24.819   0.394   8.230 1.00 . A A . 676 GLU CG   1 1 
       17 28880 1 1  9 GLU H    H  20.884   0.758   9.106 1.00 . A A . 676 GLU H    1 1 
       17 28881 1 1  9 GLU HA   H  22.919   2.080   7.514 1.00 . A A . 676 GLU HA   1 1 
       17 28882 1 1  9 GLU HB2  H  23.296   0.790   9.682 1.00 . A A . 676 GLU HB2  1 1 
       17 28883 1 1  9 GLU HB3  H  23.018  -0.692   8.742 1.00 . A A . 676 GLU HB3  1 1 
       17 28884 1 1  9 GLU HG2  H  24.897   0.100   7.183 1.00 . A A . 676 GLU HG2  1 1 
       17 28885 1 1  9 GLU HG3  H  25.175   1.420   8.320 1.00 . A A . 676 GLU HG3  1 1 
       17 28886 1 1  9 GLU N    N  21.160   1.359   8.342 1.00 . A A . 676 GLU N    1 1 
       17 28887 1 1  9 GLU O    O  22.959  -0.598   6.100 1.00 . A A . 676 GLU O    1 1 
       17 28888 1 1  9 GLU OE1  O  25.513  -1.765   8.960 1.00 . A A . 676 GLU OE1  1 1 
       17 28889 1 1  9 GLU OE2  O  26.573   0.000   9.787 1.00 . A A . 676 GLU OE2  1 1 
       17 28890 1 1 10 GLU C    C  20.643  -1.318   4.513 1.00 . A A . 677 GLU C    1 1 
       17 28891 1 1 10 GLU CA   C  20.922   0.174   4.322 1.00 . A A . 677 GLU CA   1 1 
       17 28892 1 1 10 GLU CB   C  21.973   0.444   3.238 1.00 . A A . 677 GLU CB   1 1 
       17 28893 1 1 10 GLU CD   C  23.141   2.212   1.881 1.00 . A A . 677 GLU CD   1 1 
       17 28894 1 1 10 GLU CG   C  22.132   1.947   2.999 1.00 . A A . 677 GLU CG   1 1 
       17 28895 1 1 10 GLU H    H  20.800   1.660   5.839 1.00 . A A . 677 GLU H    1 1 
       17 28896 1 1 10 GLU HA   H  19.982   0.626   4.007 1.00 . A A . 677 GLU HA   1 1 
       17 28897 1 1 10 GLU HB2  H  22.933   0.025   3.540 1.00 . A A . 677 GLU HB2  1 1 
       17 28898 1 1 10 GLU HB3  H  21.655  -0.027   2.308 1.00 . A A . 677 GLU HB3  1 1 
       17 28899 1 1 10 GLU HG2  H  21.168   2.372   2.721 1.00 . A A . 677 GLU HG2  1 1 
       17 28900 1 1 10 GLU HG3  H  22.473   2.430   3.915 1.00 . A A . 677 GLU HG3  1 1 
       17 28901 1 1 10 GLU N    N  21.300   0.823   5.575 1.00 . A A . 677 GLU N    1 1 
       17 28902 1 1 10 GLU O    O  20.836  -2.119   3.600 1.00 . A A . 677 GLU O    1 1 
       17 28903 1 1 10 GLU OE1  O  24.343   2.329   2.204 1.00 . A A . 677 GLU OE1  1 1 
       17 28904 1 1 10 GLU OE2  O  22.702   2.295   0.711 1.00 . A A . 677 GLU OE2  1 1 
       17 28905 1 1 11 LYS C    C  18.632  -3.533   5.335 1.00 . A A . 678 LYS C    1 1 
       17 28906 1 1 11 LYS CA   C  19.850  -3.036   6.104 1.00 . A A . 678 LYS CA   1 1 
       17 28907 1 1 11 LYS CB   C  19.523  -2.958   7.589 1.00 . A A . 678 LYS CB   1 1 
       17 28908 1 1 11 LYS CD   C  18.836  -4.114   9.630 1.00 . A A . 678 LYS CD   1 1 
       17 28909 1 1 11 LYS CE   C  18.743  -5.462  10.322 1.00 . A A . 678 LYS CE   1 1 
       17 28910 1 1 11 LYS CG   C  19.337  -4.333   8.210 1.00 . A A . 678 LYS CG   1 1 
       17 28911 1 1 11 LYS H    H  20.039  -0.985   6.432 1.00 . A A . 678 LYS H    1 1 
       17 28912 1 1 11 LYS HA   H  20.697  -3.703   5.948 1.00 . A A . 678 LYS HA   1 1 
       17 28913 1 1 11 LYS HB2  H  20.334  -2.436   8.100 1.00 . A A . 678 LYS HB2  1 1 
       17 28914 1 1 11 LYS HB3  H  18.609  -2.380   7.716 1.00 . A A . 678 LYS HB3  1 1 
       17 28915 1 1 11 LYS HD2  H  19.536  -3.471  10.163 1.00 . A A . 678 LYS HD2  1 1 
       17 28916 1 1 11 LYS HD3  H  17.853  -3.644   9.594 1.00 . A A . 678 LYS HD3  1 1 
       17 28917 1 1 11 LYS HE2  H  18.138  -6.125   9.701 1.00 . A A . 678 LYS HE2  1 1 
       17 28918 1 1 11 LYS HE3  H  19.751  -5.868  10.405 1.00 . A A . 678 LYS HE3  1 1 
       17 28919 1 1 11 LYS HG2  H  18.596  -4.907   7.653 1.00 . A A . 678 LYS HG2  1 1 
       17 28920 1 1 11 LYS HG3  H  20.288  -4.865   8.225 1.00 . A A . 678 LYS HG3  1 1 
       17 28921 1 1 11 LYS HZ1  H  18.651  -4.660  12.207 1.00 . A A . 678 LYS HZ1  1 1 
       17 28922 1 1 11 LYS HZ2  H  17.175  -5.041  11.575 1.00 . A A . 678 LYS HZ2  1 1 
       17 28923 1 1 11 LYS HZ3  H  18.159  -6.228  12.134 1.00 . A A . 678 LYS HZ3  1 1 
       17 28924 1 1 11 LYS N    N  20.186  -1.682   5.716 1.00 . A A . 678 LYS N    1 1 
       17 28925 1 1 11 LYS NZ   N  18.137  -5.336  11.660 1.00 . A A . 678 LYS NZ   1 1 
       17 28926 1 1 11 LYS O    O  18.455  -4.735   5.150 1.00 . A A . 678 LYS O    1 1 
       17 28927 1 1 12 LEU C    C  16.810  -3.514   2.853 1.00 . A A . 679 LEU C    1 1 
       17 28928 1 1 12 LEU CA   C  16.556  -2.860   4.219 1.00 . A A . 679 LEU CA   1 1 
       17 28929 1 1 12 LEU CB   C  15.784  -1.547   4.082 1.00 . A A . 679 LEU CB   1 1 
       17 28930 1 1 12 LEU CD1  C  15.342  -1.452   6.579 1.00 . A A . 679 LEU CD1  1 1 
       17 28931 1 1 12 LEU CD2  C  16.985   0.152   5.598 1.00 . A A . 679 LEU CD2  1 1 
       17 28932 1 1 12 LEU CG   C  15.709  -0.652   5.329 1.00 . A A . 679 LEU CG   1 1 
       17 28933 1 1 12 LEU H    H  17.999  -1.611   5.034 1.00 . A A . 679 LEU H    1 1 
       17 28934 1 1 12 LEU HA   H  15.978  -3.532   4.853 1.00 . A A . 679 LEU HA   1 1 
       17 28935 1 1 12 LEU HB2  H  16.187  -0.986   3.238 1.00 . A A . 679 LEU HB2  1 1 
       17 28936 1 1 12 LEU HB3  H  14.756  -1.798   3.819 1.00 . A A . 679 LEU HB3  1 1 
       17 28937 1 1 12 LEU HD11 H  15.211  -0.771   7.420 1.00 . A A . 679 LEU HD11 1 1 
       17 28938 1 1 12 LEU HD12 H  14.408  -1.989   6.411 1.00 . A A . 679 LEU HD12 1 1 
       17 28939 1 1 12 LEU HD13 H  16.132  -2.163   6.819 1.00 . A A . 679 LEU HD13 1 1 
       17 28940 1 1 12 LEU HD21 H  17.349   0.591   4.669 1.00 . A A . 679 LEU HD21 1 1 
       17 28941 1 1 12 LEU HD22 H  16.749   0.955   6.296 1.00 . A A . 679 LEU HD22 1 1 
       17 28942 1 1 12 LEU HD23 H  17.753  -0.473   6.054 1.00 . A A . 679 LEU HD23 1 1 
       17 28943 1 1 12 LEU HG   H  14.918   0.073   5.143 1.00 . A A . 679 LEU HG   1 1 
       17 28944 1 1 12 LEU N    N  17.797  -2.590   4.892 1.00 . A A . 679 LEU N    1 1 
       17 28945 1 1 12 LEU O    O  17.950  -3.571   2.394 1.00 . A A . 679 LEU O    1 1 
       17 28946 1 1 13 PRO C    C  16.230  -3.853  -0.261 1.00 . A A . 680 PRO C    1 1 
       17 28947 1 1 13 PRO CA   C  15.797  -4.721   0.922 1.00 . A A . 680 PRO CA   1 1 
       17 28948 1 1 13 PRO CB   C  14.376  -5.258   0.708 1.00 . A A . 680 PRO CB   1 1 
       17 28949 1 1 13 PRO CD   C  14.391  -3.933   2.665 1.00 . A A . 680 PRO CD   1 1 
       17 28950 1 1 13 PRO CG   C  13.726  -5.171   2.089 1.00 . A A . 680 PRO CG   1 1 
       17 28951 1 1 13 PRO HA   H  16.501  -5.547   1.026 1.00 . A A . 680 PRO HA   1 1 
       17 28952 1 1 13 PRO HB2  H  13.836  -4.604   0.023 1.00 . A A . 680 PRO HB2  1 1 
       17 28953 1 1 13 PRO HB3  H  14.386  -6.282   0.333 1.00 . A A . 680 PRO HB3  1 1 
       17 28954 1 1 13 PRO HD2  H  13.915  -3.040   2.261 1.00 . A A . 680 PRO HD2  1 1 
       17 28955 1 1 13 PRO HD3  H  14.351  -3.916   3.754 1.00 . A A . 680 PRO HD3  1 1 
       17 28956 1 1 13 PRO HG2  H  12.643  -5.067   2.028 1.00 . A A . 680 PRO HG2  1 1 
       17 28957 1 1 13 PRO HG3  H  14.012  -6.035   2.690 1.00 . A A . 680 PRO HG3  1 1 
       17 28958 1 1 13 PRO N    N  15.754  -4.007   2.194 1.00 . A A . 680 PRO N    1 1 
       17 28959 1 1 13 PRO O    O  16.025  -4.236  -1.412 1.00 . A A . 680 PRO O    1 1 
       17 28960 1 1 14 PHE C    C  18.324  -2.260  -1.890 1.00 . A A . 681 PHE C    1 1 
       17 28961 1 1 14 PHE CA   C  17.219  -1.706  -0.983 1.00 . A A . 681 PHE CA   1 1 
       17 28962 1 1 14 PHE CB   C  17.745  -0.461  -0.251 1.00 . A A . 681 PHE CB   1 1 
       17 28963 1 1 14 PHE CD1  C  15.409  -0.130   0.693 1.00 . A A . 681 PHE CD1  1 1 
       17 28964 1 1 14 PHE CD2  C  17.118   1.520   1.179 1.00 . A A . 681 PHE CD2  1 1 
       17 28965 1 1 14 PHE CE1  C  14.493   0.602   1.454 1.00 . A A . 681 PHE CE1  1 1 
       17 28966 1 1 14 PHE CE2  C  16.191   2.259   1.931 1.00 . A A . 681 PHE CE2  1 1 
       17 28967 1 1 14 PHE CG   C  16.728   0.321   0.558 1.00 . A A . 681 PHE CG   1 1 
       17 28968 1 1 14 PHE CZ   C  14.878   1.792   2.076 1.00 . A A . 681 PHE CZ   1 1 
       17 28969 1 1 14 PHE H    H  17.007  -2.476   0.985 1.00 . A A . 681 PHE H    1 1 
       17 28970 1 1 14 PHE HA   H  16.352  -1.438  -1.588 1.00 . A A . 681 PHE HA   1 1 
       17 28971 1 1 14 PHE HB2  H  18.544  -0.776   0.420 1.00 . A A . 681 PHE HB2  1 1 
       17 28972 1 1 14 PHE HB3  H  18.184   0.218  -0.982 1.00 . A A . 681 PHE HB3  1 1 
       17 28973 1 1 14 PHE HD1  H  15.082  -1.042   0.215 1.00 . A A . 681 PHE HD1  1 1 
       17 28974 1 1 14 PHE HD2  H  18.131   1.877   1.074 1.00 . A A . 681 PHE HD2  1 1 
       17 28975 1 1 14 PHE HE1  H  13.479   0.247   1.558 1.00 . A A . 681 PHE HE1  1 1 
       17 28976 1 1 14 PHE HE2  H  16.490   3.188   2.395 1.00 . A A . 681 PHE HE2  1 1 
       17 28977 1 1 14 PHE HZ   H  14.152   2.342   2.656 1.00 . A A . 681 PHE HZ   1 1 
       17 28978 1 1 14 PHE N    N  16.819  -2.689   0.015 1.00 . A A . 681 PHE N    1 1 
       17 28979 1 1 14 PHE O    O  18.970  -3.250  -1.543 1.00 . A A . 681 PHE O    1 1 
       17 28980 1 1 15 PRO C    C  16.570  -0.926  -4.503 1.00 . A A . 682 PRO C    1 1 
       17 28981 1 1 15 PRO CA   C  17.782  -0.544  -3.630 1.00 . A A . 682 PRO CA   1 1 
       17 28982 1 1 15 PRO CB   C  18.799   0.176  -4.514 1.00 . A A . 682 PRO CB   1 1 
       17 28983 1 1 15 PRO CD   C  19.706  -1.939  -3.894 1.00 . A A . 682 PRO CD   1 1 
       17 28984 1 1 15 PRO CG   C  19.617  -0.982  -5.080 1.00 . A A . 682 PRO CG   1 1 
       17 28985 1 1 15 PRO HA   H  17.441   0.139  -2.853 1.00 . A A . 682 PRO HA   1 1 
       17 28986 1 1 15 PRO HB2  H  18.326   0.764  -5.301 1.00 . A A . 682 PRO HB2  1 1 
       17 28987 1 1 15 PRO HB3  H  19.440   0.803  -3.894 1.00 . A A . 682 PRO HB3  1 1 
       17 28988 1 1 15 PRO HD2  H  19.690  -2.973  -4.236 1.00 . A A . 682 PRO HD2  1 1 
       17 28989 1 1 15 PRO HD3  H  20.620  -1.740  -3.334 1.00 . A A . 682 PRO HD3  1 1 
       17 28990 1 1 15 PRO HG2  H  19.066  -1.454  -5.895 1.00 . A A . 682 PRO HG2  1 1 
       17 28991 1 1 15 PRO HG3  H  20.602  -0.658  -5.416 1.00 . A A . 682 PRO HG3  1 1 
       17 28992 1 1 15 PRO N    N  18.561  -1.633  -3.055 1.00 . A A . 682 PRO N    1 1 
       17 28993 1 1 15 PRO O    O  15.823  -0.014  -4.856 1.00 . A A . 682 PRO O    1 1 
       17 28994 1 1 16 PRO C    C  13.849  -2.400  -5.212 1.00 . A A . 683 PRO C    1 1 
       17 28995 1 1 16 PRO CA   C  15.245  -2.479  -5.834 1.00 . A A . 683 PRO CA   1 1 
       17 28996 1 1 16 PRO CB   C  15.520  -3.901  -6.324 1.00 . A A . 683 PRO CB   1 1 
       17 28997 1 1 16 PRO CD   C  16.981  -3.425  -4.516 1.00 . A A . 683 PRO CD   1 1 
       17 28998 1 1 16 PRO CG   C  16.139  -4.553  -5.095 1.00 . A A . 683 PRO CG   1 1 
       17 28999 1 1 16 PRO HA   H  15.303  -1.789  -6.676 1.00 . A A . 683 PRO HA   1 1 
       17 29000 1 1 16 PRO HB2  H  14.611  -4.416  -6.637 1.00 . A A . 683 PRO HB2  1 1 
       17 29001 1 1 16 PRO HB3  H  16.253  -3.879  -7.131 1.00 . A A . 683 PRO HB3  1 1 
       17 29002 1 1 16 PRO HD2  H  17.049  -3.539  -3.434 1.00 . A A . 683 PRO HD2  1 1 
       17 29003 1 1 16 PRO HD3  H  17.968  -3.451  -4.977 1.00 . A A . 683 PRO HD3  1 1 
       17 29004 1 1 16 PRO HG2  H  15.352  -4.824  -4.391 1.00 . A A . 683 PRO HG2  1 1 
       17 29005 1 1 16 PRO HG3  H  16.748  -5.418  -5.359 1.00 . A A . 683 PRO HG3  1 1 
       17 29006 1 1 16 PRO N    N  16.308  -2.189  -4.886 1.00 . A A . 683 PRO N    1 1 
       17 29007 1 1 16 PRO O    O  13.699  -2.342  -3.994 1.00 . A A . 683 PRO O    1 1 
       17 29008 1 1 17 ASP C    C  10.851  -1.277  -4.970 1.00 . A A . 684 ASP C    1 1 
       17 29009 1 1 17 ASP CA   C  11.406  -2.430  -5.812 1.00 . A A . 684 ASP CA   1 1 
       17 29010 1 1 17 ASP CB   C  11.024  -3.780  -5.202 1.00 . A A . 684 ASP CB   1 1 
       17 29011 1 1 17 ASP CG   C  11.412  -4.941  -6.114 1.00 . A A . 684 ASP CG   1 1 
       17 29012 1 1 17 ASP H    H  13.091  -2.402  -7.070 1.00 . A A . 684 ASP H    1 1 
       17 29013 1 1 17 ASP HA   H  10.900  -2.364  -6.776 1.00 . A A . 684 ASP HA   1 1 
       17 29014 1 1 17 ASP HB2  H  11.516  -3.894  -4.236 1.00 . A A . 684 ASP HB2  1 1 
       17 29015 1 1 17 ASP HB3  H   9.947  -3.806  -5.041 1.00 . A A . 684 ASP HB3  1 1 
       17 29016 1 1 17 ASP N    N  12.841  -2.407  -6.092 1.00 . A A . 684 ASP N    1 1 
       17 29017 1 1 17 ASP O    O   9.644  -1.050  -5.016 1.00 . A A . 684 ASP O    1 1 
       17 29018 1 1 17 ASP OD1  O  10.889  -4.982  -7.251 1.00 . A A . 684 ASP OD1  1 1 
       17 29019 1 1 17 ASP OD2  O  12.229  -5.779  -5.669 1.00 . A A . 684 ASP OD2  1 1 
       17 29020 1 1 18 ILE C    C  12.305   1.595  -3.143 1.00 . A A . 685 ILE C    1 1 
       17 29021 1 1 18 ILE CA   C  11.205   0.568  -3.395 1.00 . A A . 685 ILE CA   1 1 
       17 29022 1 1 18 ILE CB   C  10.667   0.095  -2.027 1.00 . A A . 685 ILE CB   1 1 
       17 29023 1 1 18 ILE CD1  C  12.714  -0.851  -0.951 1.00 . A A . 685 ILE CD1  1 1 
       17 29024 1 1 18 ILE CG1  C  11.326  -1.177  -1.486 1.00 . A A . 685 ILE CG1  1 1 
       17 29025 1 1 18 ILE CG2  C   9.150  -0.064  -2.043 1.00 . A A . 685 ILE CG2  1 1 
       17 29026 1 1 18 ILE H    H  12.661  -0.765  -4.192 1.00 . A A . 685 ILE H    1 1 
       17 29027 1 1 18 ILE HA   H  10.400   1.080  -3.922 1.00 . A A . 685 ILE HA   1 1 
       17 29028 1 1 18 ILE HB   H  10.860   0.887  -1.303 1.00 . A A . 685 ILE HB   1 1 
       17 29029 1 1 18 ILE HD11 H  13.391  -0.636  -1.778 1.00 . A A . 685 ILE HD11 1 1 
       17 29030 1 1 18 ILE HD12 H  12.642   0.024  -0.304 1.00 . A A . 685 ILE HD12 1 1 
       17 29031 1 1 18 ILE HD13 H  13.082  -1.702  -0.379 1.00 . A A . 685 ILE HD13 1 1 
       17 29032 1 1 18 ILE HG12 H  10.729  -1.561  -0.659 1.00 . A A . 685 ILE HG12 1 1 
       17 29033 1 1 18 ILE HG13 H  11.400  -1.958  -2.244 1.00 . A A . 685 ILE HG13 1 1 
       17 29034 1 1 18 ILE HG21 H   8.852  -0.806  -2.784 1.00 . A A . 685 ILE HG21 1 1 
       17 29035 1 1 18 ILE HG22 H   8.804  -0.373  -1.057 1.00 . A A . 685 ILE HG22 1 1 
       17 29036 1 1 18 ILE HG23 H   8.712   0.907  -2.271 1.00 . A A . 685 ILE HG23 1 1 
       17 29037 1 1 18 ILE N    N  11.675  -0.547  -4.212 1.00 . A A . 685 ILE N    1 1 
       17 29038 1 1 18 ILE O    O  13.487   1.357  -3.389 1.00 . A A . 685 ILE O    1 1 
       17 29039 1 1 19 ASP C    C  11.945   4.439  -0.975 1.00 . A A . 686 ASP C    1 1 
       17 29040 1 1 19 ASP CA   C  12.708   3.832  -2.148 1.00 . A A . 686 ASP CA   1 1 
       17 29041 1 1 19 ASP CB   C  12.925   4.873  -3.244 1.00 . A A . 686 ASP CB   1 1 
       17 29042 1 1 19 ASP CG   C  13.688   4.305  -4.440 1.00 . A A . 686 ASP CG   1 1 
       17 29043 1 1 19 ASP H    H  10.875   2.890  -2.556 1.00 . A A . 686 ASP H    1 1 
       17 29044 1 1 19 ASP HA   H  13.677   3.461  -1.815 1.00 . A A . 686 ASP HA   1 1 
       17 29045 1 1 19 ASP HB2  H  11.960   5.262  -3.569 1.00 . A A . 686 ASP HB2  1 1 
       17 29046 1 1 19 ASP HB3  H  13.495   5.701  -2.824 1.00 . A A . 686 ASP HB3  1 1 
       17 29047 1 1 19 ASP N    N  11.873   2.748  -2.636 1.00 . A A . 686 ASP N    1 1 
       17 29048 1 1 19 ASP O    O  10.739   4.662  -1.091 1.00 . A A . 686 ASP O    1 1 
       17 29049 1 1 19 ASP OD1  O  14.931   4.203  -4.335 1.00 . A A . 686 ASP OD1  1 1 
       17 29050 1 1 19 ASP OD2  O  13.021   3.980  -5.448 1.00 . A A . 686 ASP OD2  1 1 
       17 29051 1 1 20 PRO C    C  11.264   6.532   1.103 1.00 . A A . 687 PRO C    1 1 
       17 29052 1 1 20 PRO CA   C  11.908   5.179   1.344 1.00 . A A . 687 PRO CA   1 1 
       17 29053 1 1 20 PRO CB   C  12.958   5.217   2.449 1.00 . A A . 687 PRO CB   1 1 
       17 29054 1 1 20 PRO CD   C  14.028   4.594   0.378 1.00 . A A . 687 PRO CD   1 1 
       17 29055 1 1 20 PRO CG   C  14.293   5.290   1.711 1.00 . A A . 687 PRO CG   1 1 
       17 29056 1 1 20 PRO HA   H  11.126   4.471   1.618 1.00 . A A . 687 PRO HA   1 1 
       17 29057 1 1 20 PRO HB2  H  12.816   6.084   3.094 1.00 . A A . 687 PRO HB2  1 1 
       17 29058 1 1 20 PRO HB3  H  12.900   4.300   3.035 1.00 . A A . 687 PRO HB3  1 1 
       17 29059 1 1 20 PRO HD2  H  14.593   5.074  -0.420 1.00 . A A . 687 PRO HD2  1 1 
       17 29060 1 1 20 PRO HD3  H  14.288   3.538   0.446 1.00 . A A . 687 PRO HD3  1 1 
       17 29061 1 1 20 PRO HG2  H  14.542   6.337   1.535 1.00 . A A . 687 PRO HG2  1 1 
       17 29062 1 1 20 PRO HG3  H  15.088   4.806   2.278 1.00 . A A . 687 PRO HG3  1 1 
       17 29063 1 1 20 PRO N    N  12.602   4.717   0.156 1.00 . A A . 687 PRO N    1 1 
       17 29064 1 1 20 PRO O    O  10.280   6.872   1.748 1.00 . A A . 687 PRO O    1 1 
       17 29065 1 1 21 GLN C    C   9.982   8.479  -0.984 1.00 . A A . 688 GLN C    1 1 
       17 29066 1 1 21 GLN CA   C  11.302   8.606  -0.226 1.00 . A A . 688 GLN CA   1 1 
       17 29067 1 1 21 GLN CB   C  12.333   9.316  -1.105 1.00 . A A . 688 GLN CB   1 1 
       17 29068 1 1 21 GLN CD   C  14.428   8.065  -1.719 1.00 . A A . 688 GLN CD   1 1 
       17 29069 1 1 21 GLN CG   C  12.976   8.338  -2.092 1.00 . A A . 688 GLN CG   1 1 
       17 29070 1 1 21 GLN H    H  12.628   6.948  -0.313 1.00 . A A . 688 GLN H    1 1 
       17 29071 1 1 21 GLN HA   H  11.121   9.207   0.665 1.00 . A A . 688 GLN HA   1 1 
       17 29072 1 1 21 GLN HB2  H  11.849  10.124  -1.655 1.00 . A A . 688 GLN HB2  1 1 
       17 29073 1 1 21 GLN HB3  H  13.105   9.756  -0.473 1.00 . A A . 688 GLN HB3  1 1 
       17 29074 1 1 21 GLN HE21 H  13.976   7.861   0.272 1.00 . A A . 688 GLN HE21 1 1 
       17 29075 1 1 21 GLN HE22 H  15.644   7.629  -0.141 1.00 . A A . 688 GLN HE22 1 1 
       17 29076 1 1 21 GLN HG2  H  12.417   7.402  -2.105 1.00 . A A . 688 GLN HG2  1 1 
       17 29077 1 1 21 GLN HG3  H  12.923   8.741  -3.103 1.00 . A A . 688 GLN HG3  1 1 
       17 29078 1 1 21 GLN N    N  11.814   7.302   0.168 1.00 . A A . 688 GLN N    1 1 
       17 29079 1 1 21 GLN NE2  N  14.699   7.832  -0.433 1.00 . A A . 688 GLN NE2  1 1 
       17 29080 1 1 21 GLN O    O   9.479   9.479  -1.494 1.00 . A A . 688 GLN O    1 1 
       17 29081 1 1 21 GLN OE1  O  15.306   8.060  -2.579 1.00 . A A . 688 GLN OE1  1 1 
       17 29082 1 1 22 VAL C    C   7.156   6.387  -0.911 1.00 . A A . 689 VAL C    1 1 
       17 29083 1 1 22 VAL CA   C   8.199   7.043  -1.819 1.00 . A A . 689 VAL CA   1 1 
       17 29084 1 1 22 VAL CB   C   8.528   6.221  -3.068 1.00 . A A . 689 VAL CB   1 1 
       17 29085 1 1 22 VAL CG1  C   7.305   6.110  -3.971 1.00 . A A . 689 VAL CG1  1 1 
       17 29086 1 1 22 VAL CG2  C   9.630   6.898  -3.883 1.00 . A A . 689 VAL CG2  1 1 
       17 29087 1 1 22 VAL H    H   9.816   6.461  -0.616 1.00 . A A . 689 VAL H    1 1 
       17 29088 1 1 22 VAL HA   H   7.817   8.009  -2.147 1.00 . A A . 689 VAL HA   1 1 
       17 29089 1 1 22 VAL HB   H   8.865   5.226  -2.777 1.00 . A A . 689 VAL HB   1 1 
       17 29090 1 1 22 VAL HG11 H   7.587   5.587  -4.885 1.00 . A A . 689 VAL HG11 1 1 
       17 29091 1 1 22 VAL HG12 H   6.514   5.547  -3.474 1.00 . A A . 689 VAL HG12 1 1 
       17 29092 1 1 22 VAL HG13 H   6.940   7.105  -4.225 1.00 . A A . 689 VAL HG13 1 1 
       17 29093 1 1 22 VAL HG21 H   9.836   6.311  -4.778 1.00 . A A . 689 VAL HG21 1 1 
       17 29094 1 1 22 VAL HG22 H   9.310   7.900  -4.173 1.00 . A A . 689 VAL HG22 1 1 
       17 29095 1 1 22 VAL HG23 H  10.543   6.974  -3.293 1.00 . A A . 689 VAL HG23 1 1 
       17 29096 1 1 22 VAL N    N   9.414   7.271  -1.067 1.00 . A A . 689 VAL N    1 1 
       17 29097 1 1 22 VAL O    O   6.009   6.194  -1.306 1.00 . A A . 689 VAL O    1 1 
       17 29098 1 1 23 PHE C    C   6.775   6.438   2.624 1.00 . A A . 690 PHE C    1 1 
       17 29099 1 1 23 PHE CA   C   6.631   5.602   1.347 1.00 . A A . 690 PHE CA   1 1 
       17 29100 1 1 23 PHE CB   C   6.744   4.093   1.557 1.00 . A A . 690 PHE CB   1 1 
       17 29101 1 1 23 PHE CD1  C   8.442   3.494   3.331 1.00 . A A . 690 PHE CD1  1 1 
       17 29102 1 1 23 PHE CD2  C   8.949   3.021   1.003 1.00 . A A . 690 PHE CD2  1 1 
       17 29103 1 1 23 PHE CE1  C   9.655   2.910   3.722 1.00 . A A . 690 PHE CE1  1 1 
       17 29104 1 1 23 PHE CE2  C  10.168   2.451   1.389 1.00 . A A . 690 PHE CE2  1 1 
       17 29105 1 1 23 PHE CG   C   8.082   3.535   1.976 1.00 . A A . 690 PHE CG   1 1 
       17 29106 1 1 23 PHE CZ   C  10.520   2.395   2.748 1.00 . A A . 690 PHE CZ   1 1 
       17 29107 1 1 23 PHE H    H   8.535   6.109   0.566 1.00 . A A . 690 PHE H    1 1 
       17 29108 1 1 23 PHE HA   H   5.622   5.790   0.982 1.00 . A A . 690 PHE HA   1 1 
       17 29109 1 1 23 PHE HB2  H   6.021   3.811   2.323 1.00 . A A . 690 PHE HB2  1 1 
       17 29110 1 1 23 PHE HB3  H   6.446   3.601   0.631 1.00 . A A . 690 PHE HB3  1 1 
       17 29111 1 1 23 PHE HD1  H   7.776   3.907   4.075 1.00 . A A . 690 PHE HD1  1 1 
       17 29112 1 1 23 PHE HD2  H   8.681   3.061  -0.042 1.00 . A A . 690 PHE HD2  1 1 
       17 29113 1 1 23 PHE HE1  H   9.925   2.847   4.766 1.00 . A A . 690 PHE HE1  1 1 
       17 29114 1 1 23 PHE HE2  H  10.837   2.060   0.637 1.00 . A A . 690 PHE HE2  1 1 
       17 29115 1 1 23 PHE HZ   H  11.462   1.958   3.044 1.00 . A A . 690 PHE HZ   1 1 
       17 29116 1 1 23 PHE N    N   7.558   6.048   0.321 1.00 . A A . 690 PHE N    1 1 
       17 29117 1 1 23 PHE O    O   5.965   6.313   3.537 1.00 . A A . 690 PHE O    1 1 
       17 29118 1 1 24 TYR C    C   6.874   9.443   3.362 1.00 . A A . 691 TYR C    1 1 
       17 29119 1 1 24 TYR CA   C   7.928   8.370   3.659 1.00 . A A . 691 TYR CA   1 1 
       17 29120 1 1 24 TYR CB   C   9.328   8.996   3.567 1.00 . A A . 691 TYR CB   1 1 
       17 29121 1 1 24 TYR CD1  C  10.197   7.114   5.034 1.00 . A A . 691 TYR CD1  1 1 
       17 29122 1 1 24 TYR CD2  C  11.797   8.587   3.961 1.00 . A A . 691 TYR CD2  1 1 
       17 29123 1 1 24 TYR CE1  C  11.239   6.450   5.691 1.00 . A A . 691 TYR CE1  1 1 
       17 29124 1 1 24 TYR CE2  C  12.845   7.939   4.629 1.00 . A A . 691 TYR CE2  1 1 
       17 29125 1 1 24 TYR CG   C  10.463   8.210   4.198 1.00 . A A . 691 TYR CG   1 1 
       17 29126 1 1 24 TYR CZ   C  12.570   6.870   5.506 1.00 . A A . 691 TYR CZ   1 1 
       17 29127 1 1 24 TYR H    H   8.548   7.210   2.012 1.00 . A A . 691 TYR H    1 1 
       17 29128 1 1 24 TYR HA   H   7.772   7.981   4.665 1.00 . A A . 691 TYR HA   1 1 
       17 29129 1 1 24 TYR HB2  H   9.563   9.184   2.519 1.00 . A A . 691 TYR HB2  1 1 
       17 29130 1 1 24 TYR HB3  H   9.291   9.961   4.074 1.00 . A A . 691 TYR HB3  1 1 
       17 29131 1 1 24 TYR HD1  H   9.185   6.768   5.186 1.00 . A A . 691 TYR HD1  1 1 
       17 29132 1 1 24 TYR HD2  H  12.036   9.377   3.264 1.00 . A A . 691 TYR HD2  1 1 
       17 29133 1 1 24 TYR HE1  H  11.005   5.619   6.339 1.00 . A A . 691 TYR HE1  1 1 
       17 29134 1 1 24 TYR HE2  H  13.867   8.250   4.469 1.00 . A A . 691 TYR HE2  1 1 
       17 29135 1 1 24 TYR HH   H  13.279   5.533   6.732 1.00 . A A . 691 TYR HH   1 1 
       17 29136 1 1 24 TYR N    N   7.801   7.294   2.687 1.00 . A A . 691 TYR N    1 1 
       17 29137 1 1 24 TYR O    O   6.683  10.359   4.159 1.00 . A A . 691 TYR O    1 1 
       17 29138 1 1 24 TYR OH   O  13.587   6.240   6.161 1.00 . A A . 691 TYR OH   1 1 
       17 29139 1 1 25 GLU C    C   3.826   9.891   2.669 1.00 . A A . 692 GLU C    1 1 
       17 29140 1 1 25 GLU CA   C   5.067  10.192   1.825 1.00 . A A . 692 GLU CA   1 1 
       17 29141 1 1 25 GLU CB   C   4.745   9.981   0.339 1.00 . A A . 692 GLU CB   1 1 
       17 29142 1 1 25 GLU CD   C   5.492  10.391  -2.032 1.00 . A A . 692 GLU CD   1 1 
       17 29143 1 1 25 GLU CG   C   5.900  10.430  -0.560 1.00 . A A . 692 GLU CG   1 1 
       17 29144 1 1 25 GLU H    H   6.439   8.594   1.575 1.00 . A A . 692 GLU H    1 1 
       17 29145 1 1 25 GLU HA   H   5.348  11.233   1.987 1.00 . A A . 692 GLU HA   1 1 
       17 29146 1 1 25 GLU HB2  H   4.536   8.927   0.158 1.00 . A A . 692 GLU HB2  1 1 
       17 29147 1 1 25 GLU HB3  H   3.863  10.570   0.087 1.00 . A A . 692 GLU HB3  1 1 
       17 29148 1 1 25 GLU HG2  H   6.185  11.447  -0.292 1.00 . A A . 692 GLU HG2  1 1 
       17 29149 1 1 25 GLU HG3  H   6.756   9.774  -0.398 1.00 . A A . 692 GLU HG3  1 1 
       17 29150 1 1 25 GLU N    N   6.184   9.331   2.217 1.00 . A A . 692 GLU N    1 1 
       17 29151 1 1 25 GLU O    O   2.703  10.180   2.259 1.00 . A A . 692 GLU O    1 1 
       17 29152 1 1 25 GLU OE1  O   4.509  11.080  -2.383 1.00 . A A . 692 GLU OE1  1 1 
       17 29153 1 1 25 GLU OE2  O   6.166   9.674  -2.804 1.00 . A A . 692 GLU OE2  1 1 
       17 29154 1 1 26 LEU C    C   3.399   8.979   6.166 1.00 . A A . 693 LEU C    1 1 
       17 29155 1 1 26 LEU CA   C   2.989   8.776   4.711 1.00 . A A . 693 LEU CA   1 1 
       17 29156 1 1 26 LEU CB   C   2.904   7.267   4.461 1.00 . A A . 693 LEU CB   1 1 
       17 29157 1 1 26 LEU CD1  C   2.357   5.390   2.933 1.00 . A A . 693 LEU CD1  1 1 
       17 29158 1 1 26 LEU CD2  C   0.813   7.326   3.049 1.00 . A A . 693 LEU CD2  1 1 
       17 29159 1 1 26 LEU CG   C   2.279   6.903   3.112 1.00 . A A . 693 LEU CG   1 1 
       17 29160 1 1 26 LEU H    H   4.975   9.210   4.189 1.00 . A A . 693 LEU H    1 1 
       17 29161 1 1 26 LEU HA   H   2.033   9.263   4.522 1.00 . A A . 693 LEU HA   1 1 
       17 29162 1 1 26 LEU HB2  H   3.914   6.858   4.505 1.00 . A A . 693 LEU HB2  1 1 
       17 29163 1 1 26 LEU HB3  H   2.351   6.796   5.273 1.00 . A A . 693 LEU HB3  1 1 
       17 29164 1 1 26 LEU HD11 H   1.793   4.895   3.723 1.00 . A A . 693 LEU HD11 1 1 
       17 29165 1 1 26 LEU HD12 H   1.942   5.115   1.963 1.00 . A A . 693 LEU HD12 1 1 
       17 29166 1 1 26 LEU HD13 H   3.400   5.075   2.979 1.00 . A A . 693 LEU HD13 1 1 
       17 29167 1 1 26 LEU HD21 H   0.267   6.868   3.873 1.00 . A A . 693 LEU HD21 1 1 
       17 29168 1 1 26 LEU HD22 H   0.734   8.411   3.114 1.00 . A A . 693 LEU HD22 1 1 
       17 29169 1 1 26 LEU HD23 H   0.383   6.995   2.104 1.00 . A A . 693 LEU HD23 1 1 
       17 29170 1 1 26 LEU HG   H   2.833   7.384   2.305 1.00 . A A . 693 LEU HG   1 1 
       17 29171 1 1 26 LEU N    N   4.027   9.308   3.851 1.00 . A A . 693 LEU N    1 1 
       17 29172 1 1 26 LEU O    O   4.545   9.330   6.441 1.00 . A A . 693 LEU O    1 1 
       17 29173 1 1 27 PRO C    C   3.551   7.388   8.758 1.00 . A A . 694 PRO C    1 1 
       17 29174 1 1 27 PRO CA   C   2.813   8.687   8.514 1.00 . A A . 694 PRO CA   1 1 
       17 29175 1 1 27 PRO CB   C   1.477   8.719   9.250 1.00 . A A . 694 PRO CB   1 1 
       17 29176 1 1 27 PRO CD   C   1.063   8.538   6.902 1.00 . A A . 694 PRO CD   1 1 
       17 29177 1 1 27 PRO CG   C   0.531   8.060   8.251 1.00 . A A . 694 PRO CG   1 1 
       17 29178 1 1 27 PRO HA   H   3.455   9.500   8.856 1.00 . A A . 694 PRO HA   1 1 
       17 29179 1 1 27 PRO HB2  H   1.517   8.175  10.194 1.00 . A A . 694 PRO HB2  1 1 
       17 29180 1 1 27 PRO HB3  H   1.174   9.754   9.409 1.00 . A A . 694 PRO HB3  1 1 
       17 29181 1 1 27 PRO HD2  H   0.872   7.783   6.139 1.00 . A A . 694 PRO HD2  1 1 
       17 29182 1 1 27 PRO HD3  H   0.601   9.483   6.619 1.00 . A A . 694 PRO HD3  1 1 
       17 29183 1 1 27 PRO HG2  H   0.631   6.977   8.316 1.00 . A A . 694 PRO HG2  1 1 
       17 29184 1 1 27 PRO HG3  H  -0.501   8.366   8.419 1.00 . A A . 694 PRO HG3  1 1 
       17 29185 1 1 27 PRO N    N   2.480   8.758   7.109 1.00 . A A . 694 PRO N    1 1 
       17 29186 1 1 27 PRO O    O   3.219   6.342   8.200 1.00 . A A . 694 PRO O    1 1 
       17 29187 1 1 28 GLU C    C   4.505   5.114  10.302 1.00 . A A . 695 GLU C    1 1 
       17 29188 1 1 28 GLU CA   C   5.305   6.399  10.188 1.00 . A A . 695 GLU CA   1 1 
       17 29189 1 1 28 GLU CB   C   5.759   6.857  11.566 1.00 . A A . 695 GLU CB   1 1 
       17 29190 1 1 28 GLU CD   C   7.783   7.214  13.018 1.00 . A A . 695 GLU CD   1 1 
       17 29191 1 1 28 GLU CG   C   7.280   6.846  11.625 1.00 . A A . 695 GLU CG   1 1 
       17 29192 1 1 28 GLU H    H   4.872   8.411   9.887 1.00 . A A . 695 GLU H    1 1 
       17 29193 1 1 28 GLU HA   H   6.181   6.202   9.569 1.00 . A A . 695 GLU HA   1 1 
       17 29194 1 1 28 GLU HB2  H   5.379   7.856  11.774 1.00 . A A . 695 GLU HB2  1 1 
       17 29195 1 1 28 GLU HB3  H   5.329   6.193  12.318 1.00 . A A . 695 GLU HB3  1 1 
       17 29196 1 1 28 GLU HG2  H   7.619   5.846  11.356 1.00 . A A . 695 GLU HG2  1 1 
       17 29197 1 1 28 GLU HG3  H   7.671   7.546  10.886 1.00 . A A . 695 GLU HG3  1 1 
       17 29198 1 1 28 GLU N    N   4.564   7.489   9.611 1.00 . A A . 695 GLU N    1 1 
       17 29199 1 1 28 GLU O    O   5.017   4.062   9.970 1.00 . A A . 695 GLU O    1 1 
       17 29200 1 1 28 GLU OE1  O   7.964   8.428  13.266 1.00 . A A . 695 GLU OE1  1 1 
       17 29201 1 1 28 GLU OE2  O   7.984   6.282  13.827 1.00 . A A . 695 GLU OE2  1 1 
       17 29202 1 1 29 GLU C    C   2.400   3.073   9.753 1.00 . A A . 696 GLU C    1 1 
       17 29203 1 1 29 GLU CA   C   2.391   4.032  10.950 1.00 . A A . 696 GLU CA   1 1 
       17 29204 1 1 29 GLU CB   C   0.989   4.558  11.258 1.00 . A A . 696 GLU CB   1 1 
       17 29205 1 1 29 GLU CD   C  -1.363   3.911  11.862 1.00 . A A . 696 GLU CD   1 1 
       17 29206 1 1 29 GLU CG   C  -0.010   3.414  11.355 1.00 . A A . 696 GLU CG   1 1 
       17 29207 1 1 29 GLU H    H   2.875   6.079  11.012 1.00 . A A . 696 GLU H    1 1 
       17 29208 1 1 29 GLU HA   H   2.765   3.494  11.820 1.00 . A A . 696 GLU HA   1 1 
       17 29209 1 1 29 GLU HB2  H   1.014   5.100  12.203 1.00 . A A . 696 GLU HB2  1 1 
       17 29210 1 1 29 GLU HB3  H   0.673   5.239  10.467 1.00 . A A . 696 GLU HB3  1 1 
       17 29211 1 1 29 GLU HG2  H  -0.128   2.986  10.359 1.00 . A A . 696 GLU HG2  1 1 
       17 29212 1 1 29 GLU HG3  H   0.391   2.660  12.031 1.00 . A A . 696 GLU HG3  1 1 
       17 29213 1 1 29 GLU N    N   3.257   5.180  10.759 1.00 . A A . 696 GLU N    1 1 
       17 29214 1 1 29 GLU O    O   2.031   1.911   9.898 1.00 . A A . 696 GLU O    1 1 
       17 29215 1 1 29 GLU OE1  O  -2.121   4.477  11.044 1.00 . A A . 696 GLU OE1  1 1 
       17 29216 1 1 29 GLU OE2  O  -1.630   3.720  13.069 1.00 . A A . 696 GLU OE2  1 1 
       17 29217 1 1 30 VAL C    C   4.431   2.822   6.876 1.00 . A A . 697 VAL C    1 1 
       17 29218 1 1 30 VAL CA   C   3.003   2.702   7.407 1.00 . A A . 697 VAL CA   1 1 
       17 29219 1 1 30 VAL CB   C   1.959   3.078   6.349 1.00 . A A . 697 VAL CB   1 1 
       17 29220 1 1 30 VAL CG1  C   2.163   2.274   5.068 1.00 . A A . 697 VAL CG1  1 1 
       17 29221 1 1 30 VAL CG2  C   0.554   2.789   6.875 1.00 . A A . 697 VAL CG2  1 1 
       17 29222 1 1 30 VAL H    H   3.039   4.531   8.491 1.00 . A A . 697 VAL H    1 1 
       17 29223 1 1 30 VAL HA   H   2.838   1.666   7.701 1.00 . A A . 697 VAL HA   1 1 
       17 29224 1 1 30 VAL HB   H   2.038   4.142   6.128 1.00 . A A . 697 VAL HB   1 1 
       17 29225 1 1 30 VAL HG11 H   2.145   1.207   5.295 1.00 . A A . 697 VAL HG11 1 1 
       17 29226 1 1 30 VAL HG12 H   1.365   2.507   4.362 1.00 . A A . 697 VAL HG12 1 1 
       17 29227 1 1 30 VAL HG13 H   3.121   2.533   4.618 1.00 . A A . 697 VAL HG13 1 1 
       17 29228 1 1 30 VAL HG21 H  -0.176   3.026   6.101 1.00 . A A . 697 VAL HG21 1 1 
       17 29229 1 1 30 VAL HG22 H   0.472   1.734   7.139 1.00 . A A . 697 VAL HG22 1 1 
       17 29230 1 1 30 VAL HG23 H   0.355   3.401   7.754 1.00 . A A . 697 VAL HG23 1 1 
       17 29231 1 1 30 VAL N    N   2.823   3.549   8.577 1.00 . A A . 697 VAL N    1 1 
       17 29232 1 1 30 VAL O    O   4.947   1.881   6.277 1.00 . A A . 697 VAL O    1 1 
       17 29233 1 1 31 GLN C    C   7.413   3.369   7.663 1.00 . A A . 698 GLN C    1 1 
       17 29234 1 1 31 GLN CA   C   6.488   4.167   6.728 1.00 . A A . 698 GLN CA   1 1 
       17 29235 1 1 31 GLN CB   C   6.779   5.674   6.713 1.00 . A A . 698 GLN CB   1 1 
       17 29236 1 1 31 GLN CD   C   7.989   7.669   7.654 1.00 . A A . 698 GLN CD   1 1 
       17 29237 1 1 31 GLN CG   C   7.922   6.144   7.620 1.00 . A A . 698 GLN CG   1 1 
       17 29238 1 1 31 GLN H    H   4.605   4.738   7.536 1.00 . A A . 698 GLN H    1 1 
       17 29239 1 1 31 GLN HA   H   6.626   3.777   5.719 1.00 . A A . 698 GLN HA   1 1 
       17 29240 1 1 31 GLN HB2  H   7.006   6.000   5.697 1.00 . A A . 698 GLN HB2  1 1 
       17 29241 1 1 31 GLN HB3  H   5.861   6.206   6.962 1.00 . A A . 698 GLN HB3  1 1 
       17 29242 1 1 31 GLN HE21 H   5.956   7.827   7.664 1.00 . A A . 698 GLN HE21 1 1 
       17 29243 1 1 31 GLN HE22 H   6.808   9.337   7.625 1.00 . A A . 698 GLN HE22 1 1 
       17 29244 1 1 31 GLN HG2  H   7.773   5.768   8.632 1.00 . A A . 698 GLN HG2  1 1 
       17 29245 1 1 31 GLN HG3  H   8.865   5.750   7.244 1.00 . A A . 698 GLN HG3  1 1 
       17 29246 1 1 31 GLN N    N   5.087   3.970   7.091 1.00 . A A . 698 GLN N    1 1 
       17 29247 1 1 31 GLN NE2  N   6.832   8.328   7.652 1.00 . A A . 698 GLN NE2  1 1 
       17 29248 1 1 31 GLN O    O   8.615   3.279   7.425 1.00 . A A . 698 GLN O    1 1 
       17 29249 1 1 31 GLN OE1  O   9.070   8.254   7.677 1.00 . A A . 698 GLN OE1  1 1 
       17 29250 1 1 32 LYS C    C   7.068   0.560   9.687 1.00 . A A . 699 LYS C    1 1 
       17 29251 1 1 32 LYS CA   C   7.529   2.011   9.745 1.00 . A A . 699 LYS CA   1 1 
       17 29252 1 1 32 LYS CB   C   7.233   2.635  11.118 1.00 . A A . 699 LYS CB   1 1 
       17 29253 1 1 32 LYS CD   C   5.469   3.014  12.916 1.00 . A A . 699 LYS CD   1 1 
       17 29254 1 1 32 LYS CE   C   6.603   3.332  13.884 1.00 . A A . 699 LYS CE   1 1 
       17 29255 1 1 32 LYS CG   C   5.932   2.124  11.762 1.00 . A A . 699 LYS CG   1 1 
       17 29256 1 1 32 LYS H    H   5.848   2.933   8.858 1.00 . A A . 699 LYS H    1 1 
       17 29257 1 1 32 LYS HA   H   8.602   2.058   9.561 1.00 . A A . 699 LYS HA   1 1 
       17 29258 1 1 32 LYS HB2  H   8.064   2.425  11.791 1.00 . A A . 699 LYS HB2  1 1 
       17 29259 1 1 32 LYS HB3  H   7.140   3.714  10.988 1.00 . A A . 699 LYS HB3  1 1 
       17 29260 1 1 32 LYS HD2  H   5.099   3.954  12.506 1.00 . A A . 699 LYS HD2  1 1 
       17 29261 1 1 32 LYS HD3  H   4.653   2.523  13.446 1.00 . A A . 699 LYS HD3  1 1 
       17 29262 1 1 32 LYS HE2  H   7.420   3.778  13.318 1.00 . A A . 699 LYS HE2  1 1 
       17 29263 1 1 32 LYS HE3  H   6.242   4.062  14.609 1.00 . A A . 699 LYS HE3  1 1 
       17 29264 1 1 32 LYS HG2  H   5.133   2.074  11.022 1.00 . A A . 699 LYS HG2  1 1 
       17 29265 1 1 32 LYS HG3  H   6.067   1.111  12.142 1.00 . A A . 699 LYS HG3  1 1 
       17 29266 1 1 32 LYS HZ1  H   7.821   2.371  15.228 1.00 . A A . 699 LYS HZ1  1 1 
       17 29267 1 1 32 LYS HZ2  H   6.317   1.717  15.122 1.00 . A A . 699 LYS HZ2  1 1 
       17 29268 1 1 32 LYS HZ3  H   7.419   1.444  13.933 1.00 . A A . 699 LYS HZ3  1 1 
       17 29269 1 1 32 LYS N    N   6.839   2.796   8.728 1.00 . A A . 699 LYS N    1 1 
       17 29270 1 1 32 LYS NZ   N   7.075   2.127  14.594 1.00 . A A . 699 LYS NZ   1 1 
       17 29271 1 1 32 LYS O    O   7.725  -0.341  10.208 1.00 . A A . 699 LYS O    1 1 
       17 29272 1 1 33 GLU C    C   6.205  -1.739   7.928 1.00 . A A . 700 GLU C    1 1 
       17 29273 1 1 33 GLU CA   C   5.348  -0.989   8.925 1.00 . A A . 700 GLU CA   1 1 
       17 29274 1 1 33 GLU CB   C   3.922  -0.874   8.393 1.00 . A A . 700 GLU CB   1 1 
       17 29275 1 1 33 GLU CD   C   1.764  -2.113   8.004 1.00 . A A . 700 GLU CD   1 1 
       17 29276 1 1 33 GLU CG   C   3.217  -2.221   8.466 1.00 . A A . 700 GLU CG   1 1 
       17 29277 1 1 33 GLU H    H   5.444   1.103   8.593 1.00 . A A . 700 GLU H    1 1 
       17 29278 1 1 33 GLU HA   H   5.353  -1.495   9.891 1.00 . A A . 700 GLU HA   1 1 
       17 29279 1 1 33 GLU HB2  H   3.368  -0.147   8.988 1.00 . A A . 700 GLU HB2  1 1 
       17 29280 1 1 33 GLU HB3  H   3.975  -0.555   7.352 1.00 . A A . 700 GLU HB3  1 1 
       17 29281 1 1 33 GLU HG2  H   3.749  -2.935   7.838 1.00 . A A . 700 GLU HG2  1 1 
       17 29282 1 1 33 GLU HG3  H   3.248  -2.564   9.501 1.00 . A A . 700 GLU HG3  1 1 
       17 29283 1 1 33 GLU N    N   5.921   0.335   9.043 1.00 . A A . 700 GLU N    1 1 
       17 29284 1 1 33 GLU O    O   6.488  -2.920   8.097 1.00 . A A . 700 GLU O    1 1 
       17 29285 1 1 33 GLU OE1  O   1.556  -1.873   6.792 1.00 . A A . 700 GLU OE1  1 1 
       17 29286 1 1 33 GLU OE2  O   0.869  -2.271   8.863 1.00 . A A . 700 GLU OE2  1 1 
       17 29287 1 1 34 LEU C    C   8.906  -1.759   6.564 1.00 . A A . 701 LEU C    1 1 
       17 29288 1 1 34 LEU CA   C   7.558  -1.490   5.898 1.00 . A A . 701 LEU CA   1 1 
       17 29289 1 1 34 LEU CB   C   7.674  -0.406   4.827 1.00 . A A . 701 LEU CB   1 1 
       17 29290 1 1 34 LEU CD1  C   5.336  -0.831   3.975 1.00 . A A . 701 LEU CD1  1 1 
       17 29291 1 1 34 LEU CD2  C   6.987   0.354   2.548 1.00 . A A . 701 LEU CD2  1 1 
       17 29292 1 1 34 LEU CG   C   6.817  -0.737   3.602 1.00 . A A . 701 LEU CG   1 1 
       17 29293 1 1 34 LEU H    H   6.266  -0.076   6.777 1.00 . A A . 701 LEU H    1 1 
       17 29294 1 1 34 LEU HA   H   7.200  -2.416   5.446 1.00 . A A . 701 LEU HA   1 1 
       17 29295 1 1 34 LEU HB2  H   7.369   0.557   5.239 1.00 . A A . 701 LEU HB2  1 1 
       17 29296 1 1 34 LEU HB3  H   8.720  -0.313   4.536 1.00 . A A . 701 LEU HB3  1 1 
       17 29297 1 1 34 LEU HD11 H   4.750  -1.044   3.081 1.00 . A A . 701 LEU HD11 1 1 
       17 29298 1 1 34 LEU HD12 H   5.183  -1.634   4.695 1.00 . A A . 701 LEU HD12 1 1 
       17 29299 1 1 34 LEU HD13 H   5.007   0.113   4.409 1.00 . A A . 701 LEU HD13 1 1 
       17 29300 1 1 34 LEU HD21 H   6.403   0.104   1.661 1.00 . A A . 701 LEU HD21 1 1 
       17 29301 1 1 34 LEU HD22 H   6.642   1.306   2.949 1.00 . A A . 701 LEU HD22 1 1 
       17 29302 1 1 34 LEU HD23 H   8.039   0.434   2.273 1.00 . A A . 701 LEU HD23 1 1 
       17 29303 1 1 34 LEU HG   H   7.141  -1.689   3.184 1.00 . A A . 701 LEU HG   1 1 
       17 29304 1 1 34 LEU N    N   6.618  -1.016   6.885 1.00 . A A . 701 LEU N    1 1 
       17 29305 1 1 34 LEU O    O   9.556  -2.759   6.266 1.00 . A A . 701 LEU O    1 1 
       17 29306 1 1 35 MET C    C  10.492  -2.221   9.184 1.00 . A A . 702 MET C    1 1 
       17 29307 1 1 35 MET CA   C  10.573  -1.049   8.206 1.00 . A A . 702 MET CA   1 1 
       17 29308 1 1 35 MET CB   C  10.906   0.221   8.990 1.00 . A A . 702 MET CB   1 1 
       17 29309 1 1 35 MET CE   C  12.529   1.660   5.593 1.00 . A A . 702 MET CE   1 1 
       17 29310 1 1 35 MET CG   C  11.315   1.336   8.031 1.00 . A A . 702 MET CG   1 1 
       17 29311 1 1 35 MET H    H   8.770  -0.053   7.663 1.00 . A A . 702 MET H    1 1 
       17 29312 1 1 35 MET HA   H  11.364  -1.247   7.482 1.00 . A A . 702 MET HA   1 1 
       17 29313 1 1 35 MET HB2  H  10.037   0.526   9.573 1.00 . A A . 702 MET HB2  1 1 
       17 29314 1 1 35 MET HB3  H  11.732   0.021   9.672 1.00 . A A . 702 MET HB3  1 1 
       17 29315 1 1 35 MET HE1  H  12.300   2.724   5.655 1.00 . A A . 702 MET HE1  1 1 
       17 29316 1 1 35 MET HE2  H  13.385   1.506   4.935 1.00 . A A . 702 MET HE2  1 1 
       17 29317 1 1 35 MET HE3  H  11.665   1.122   5.203 1.00 . A A . 702 MET HE3  1 1 
       17 29318 1 1 35 MET HG2  H  10.547   1.432   7.265 1.00 . A A . 702 MET HG2  1 1 
       17 29319 1 1 35 MET HG3  H  11.376   2.275   8.583 1.00 . A A . 702 MET HG3  1 1 
       17 29320 1 1 35 MET N    N   9.328  -0.874   7.474 1.00 . A A . 702 MET N    1 1 
       17 29321 1 1 35 MET O    O  11.510  -2.598   9.764 1.00 . A A . 702 MET O    1 1 
       17 29322 1 1 35 MET SD   S  12.911   1.024   7.238 1.00 . A A . 702 MET SD   1 1 
       17 29323 1 1 36 ALA C    C   8.733  -5.184   9.457 1.00 . A A . 703 ALA C    1 1 
       17 29324 1 1 36 ALA CA   C   9.129  -3.946  10.252 1.00 . A A . 703 ALA CA   1 1 
       17 29325 1 1 36 ALA CB   C   8.025  -3.632  11.257 1.00 . A A . 703 ALA CB   1 1 
       17 29326 1 1 36 ALA H    H   8.489  -2.426   8.904 1.00 . A A . 703 ALA H    1 1 
       17 29327 1 1 36 ALA HA   H  10.059  -4.138  10.786 1.00 . A A . 703 ALA HA   1 1 
       17 29328 1 1 36 ALA HB1  H   7.087  -3.499  10.718 1.00 . A A . 703 ALA HB1  1 1 
       17 29329 1 1 36 ALA HB2  H   7.919  -4.469  11.947 1.00 . A A . 703 ALA HB2  1 1 
       17 29330 1 1 36 ALA HB3  H   8.273  -2.729  11.814 1.00 . A A . 703 ALA HB3  1 1 
       17 29331 1 1 36 ALA N    N   9.301  -2.798   9.375 1.00 . A A . 703 ALA N    1 1 
       17 29332 1 1 36 ALA O    O   8.914  -6.312   9.917 1.00 . A A . 703 ALA O    1 1 
       17 29333 1 1 37 GLU C    C   8.928  -6.653   6.715 1.00 . A A . 704 GLU C    1 1 
       17 29334 1 1 37 GLU CA   C   7.726  -6.007   7.380 1.00 . A A . 704 GLU CA   1 1 
       17 29335 1 1 37 GLU CB   C   6.855  -5.286   6.355 1.00 . A A . 704 GLU CB   1 1 
       17 29336 1 1 37 GLU CD   C   5.392  -5.706   4.369 1.00 . A A . 704 GLU CD   1 1 
       17 29337 1 1 37 GLU CG   C   6.474  -6.272   5.283 1.00 . A A . 704 GLU CG   1 1 
       17 29338 1 1 37 GLU H    H   8.070  -4.048   7.873 1.00 . A A . 704 GLU H    1 1 
       17 29339 1 1 37 GLU HA   H   7.147  -6.751   7.927 1.00 . A A . 704 GLU HA   1 1 
       17 29340 1 1 37 GLU HB2  H   5.952  -4.916   6.839 1.00 . A A . 704 GLU HB2  1 1 
       17 29341 1 1 37 GLU HB3  H   7.410  -4.461   5.908 1.00 . A A . 704 GLU HB3  1 1 
       17 29342 1 1 37 GLU HG2  H   7.373  -6.520   4.720 1.00 . A A . 704 GLU HG2  1 1 
       17 29343 1 1 37 GLU HG3  H   6.118  -7.141   5.837 1.00 . A A . 704 GLU HG3  1 1 
       17 29344 1 1 37 GLU N    N   8.190  -4.974   8.258 1.00 . A A . 704 GLU N    1 1 
       17 29345 1 1 37 GLU O    O   8.870  -7.799   6.280 1.00 . A A . 704 GLU O    1 1 
       17 29346 1 1 37 GLU OE1  O   4.201  -5.843   4.733 1.00 . A A . 704 GLU OE1  1 1 
       17 29347 1 1 37 GLU OE2  O   5.765  -5.140   3.318 1.00 . A A . 704 GLU OE2  1 1 
       17 29348 1 1 38 TRP C    C  12.159  -6.975   6.923 1.00 . A A . 705 TRP C    1 1 
       17 29349 1 1 38 TRP CA   C  11.226  -6.276   5.952 1.00 . A A . 705 TRP CA   1 1 
       17 29350 1 1 38 TRP CB   C  11.840  -4.992   5.423 1.00 . A A . 705 TRP CB   1 1 
       17 29351 1 1 38 TRP CD1  C  10.106  -4.936   3.563 1.00 . A A . 705 TRP CD1  1 1 
       17 29352 1 1 38 TRP CD2  C  11.260  -3.029   3.737 1.00 . A A . 705 TRP CD2  1 1 
       17 29353 1 1 38 TRP CE2  C  10.354  -2.859   2.654 1.00 . A A . 705 TRP CE2  1 1 
       17 29354 1 1 38 TRP CE3  C  12.102  -1.950   4.050 1.00 . A A . 705 TRP CE3  1 1 
       17 29355 1 1 38 TRP CG   C  11.094  -4.366   4.291 1.00 . A A . 705 TRP CG   1 1 
       17 29356 1 1 38 TRP CH2  C  11.186  -0.646   2.215 1.00 . A A . 705 TRP CH2  1 1 
       17 29357 1 1 38 TRP CZ2  C  10.301  -1.683   1.902 1.00 . A A . 705 TRP CZ2  1 1 
       17 29358 1 1 38 TRP CZ3  C  12.070  -0.774   3.294 1.00 . A A . 705 TRP CZ3  1 1 
       17 29359 1 1 38 TRP H    H  10.019  -4.993   7.107 1.00 . A A . 705 TRP H    1 1 
       17 29360 1 1 38 TRP HA   H  10.996  -6.943   5.120 1.00 . A A . 705 TRP HA   1 1 
       17 29361 1 1 38 TRP HB2  H  11.896  -4.270   6.238 1.00 . A A . 705 TRP HB2  1 1 
       17 29362 1 1 38 TRP HB3  H  12.863  -5.186   5.101 1.00 . A A . 705 TRP HB3  1 1 
       17 29363 1 1 38 TRP HD1  H   9.719  -5.933   3.710 1.00 . A A . 705 TRP HD1  1 1 
       17 29364 1 1 38 TRP HE1  H   8.936  -4.278   1.939 1.00 . A A . 705 TRP HE1  1 1 
       17 29365 1 1 38 TRP HE3  H  12.785  -2.035   4.883 1.00 . A A . 705 TRP HE3  1 1 
       17 29366 1 1 38 TRP HH2  H  11.200   0.258   1.624 1.00 . A A . 705 TRP HH2  1 1 
       17 29367 1 1 38 TRP HZ2  H   9.593  -1.576   1.093 1.00 . A A . 705 TRP HZ2  1 1 
       17 29368 1 1 38 TRP HZ3  H  12.737   0.039   3.539 1.00 . A A . 705 TRP HZ3  1 1 
       17 29369 1 1 38 TRP N    N  10.018  -5.893   6.648 1.00 . A A . 705 TRP N    1 1 
       17 29370 1 1 38 TRP NE1  N   9.667  -4.054   2.597 1.00 . A A . 705 TRP NE1  1 1 
       17 29371 1 1 38 TRP O    O  12.961  -7.821   6.531 1.00 . A A . 705 TRP O    1 1 
       17 29372 1 1 39 GLU C    C  12.347  -8.687   9.404 1.00 . A A . 706 GLU C    1 1 
       17 29373 1 1 39 GLU CA   C  12.802  -7.241   9.259 1.00 . A A . 706 GLU CA   1 1 
       17 29374 1 1 39 GLU CB   C  12.537  -6.463  10.539 1.00 . A A . 706 GLU CB   1 1 
       17 29375 1 1 39 GLU CD   C  14.741  -5.200  10.504 1.00 . A A . 706 GLU CD   1 1 
       17 29376 1 1 39 GLU CG   C  13.217  -5.099  10.468 1.00 . A A . 706 GLU CG   1 1 
       17 29377 1 1 39 GLU H    H  11.396  -5.877   8.439 1.00 . A A . 706 GLU H    1 1 
       17 29378 1 1 39 GLU HA   H  13.868  -7.209   9.034 1.00 . A A . 706 GLU HA   1 1 
       17 29379 1 1 39 GLU HB2  H  11.464  -6.325  10.663 1.00 . A A . 706 GLU HB2  1 1 
       17 29380 1 1 39 GLU HB3  H  12.918  -7.019  11.395 1.00 . A A . 706 GLU HB3  1 1 
       17 29381 1 1 39 GLU HG2  H  12.909  -4.589   9.555 1.00 . A A . 706 GLU HG2  1 1 
       17 29382 1 1 39 GLU HG3  H  12.871  -4.518  11.322 1.00 . A A . 706 GLU HG3  1 1 
       17 29383 1 1 39 GLU N    N  12.045  -6.612   8.197 1.00 . A A . 706 GLU N    1 1 
       17 29384 1 1 39 GLU O    O  13.163  -9.586   9.609 1.00 . A A . 706 GLU O    1 1 
       17 29385 1 1 39 GLU OE1  O  15.300  -5.190  11.624 1.00 . A A . 706 GLU OE1  1 1 
       17 29386 1 1 39 GLU OE2  O  15.341  -5.286   9.411 1.00 . A A . 706 GLU OE2  1 1 
       17 29387 1 1 40 ARG C    C  10.459 -10.887   7.916 1.00 . A A . 707 ARG C    1 1 
       17 29388 1 1 40 ARG CA   C  10.451 -10.245   9.305 1.00 . A A . 707 ARG CA   1 1 
       17 29389 1 1 40 ARG CB   C   9.029 -10.175   9.870 1.00 . A A . 707 ARG CB   1 1 
       17 29390 1 1 40 ARG CD   C   6.721  -9.233   9.545 1.00 . A A . 707 ARG CD   1 1 
       17 29391 1 1 40 ARG CG   C   8.095  -9.435   8.911 1.00 . A A . 707 ARG CG   1 1 
       17 29392 1 1 40 ARG CZ   C   5.839  -8.136  11.588 1.00 . A A . 707 ARG CZ   1 1 
       17 29393 1 1 40 ARG H    H  10.421  -8.109   9.193 1.00 . A A . 707 ARG H    1 1 
       17 29394 1 1 40 ARG HA   H  11.048 -10.873   9.967 1.00 . A A . 707 ARG HA   1 1 
       17 29395 1 1 40 ARG HB2  H   8.652 -11.185  10.023 1.00 . A A . 707 ARG HB2  1 1 
       17 29396 1 1 40 ARG HB3  H   9.055  -9.658  10.829 1.00 . A A . 707 ARG HB3  1 1 
       17 29397 1 1 40 ARG HD2  H   6.043  -8.839   8.788 1.00 . A A . 707 ARG HD2  1 1 
       17 29398 1 1 40 ARG HD3  H   6.350 -10.197   9.890 1.00 . A A . 707 ARG HD3  1 1 
       17 29399 1 1 40 ARG HE   H   7.622  -7.715  10.736 1.00 . A A . 707 ARG HE   1 1 
       17 29400 1 1 40 ARG HG2  H   8.520  -8.462   8.668 1.00 . A A . 707 ARG HG2  1 1 
       17 29401 1 1 40 ARG HG3  H   7.982 -10.017   7.996 1.00 . A A . 707 ARG HG3  1 1 
       17 29402 1 1 40 ARG HH11 H   4.581  -9.516  10.785 1.00 . A A . 707 ARG HH11 1 1 
       17 29403 1 1 40 ARG HH12 H   4.002  -8.730  12.235 1.00 . A A . 707 ARG HH12 1 1 
       17 29404 1 1 40 ARG HH21 H   6.850  -6.716  12.638 1.00 . A A . 707 ARG HH21 1 1 
       17 29405 1 1 40 ARG HH22 H   5.282  -7.146  13.276 1.00 . A A . 707 ARG HH22 1 1 
       17 29406 1 1 40 ARG N    N  11.032  -8.907   9.291 1.00 . A A . 707 ARG N    1 1 
       17 29407 1 1 40 ARG NE   N   6.792  -8.287  10.666 1.00 . A A . 707 ARG NE   1 1 
       17 29408 1 1 40 ARG NH1  N   4.718  -8.850  11.532 1.00 . A A . 707 ARG NH1  1 1 
       17 29409 1 1 40 ARG NH2  N   6.003  -7.264  12.578 1.00 . A A . 707 ARG NH2  1 1 
       17 29410 1 1 40 ARG O    O  10.228 -12.089   7.800 1.00 . A A . 707 ARG O    1 1 
       17 29411 1 1 41 ALA C    C  12.044 -11.545   5.331 1.00 . A A . 708 ALA C    1 1 
       17 29412 1 1 41 ALA CA   C  10.825 -10.637   5.505 1.00 . A A . 708 ALA CA   1 1 
       17 29413 1 1 41 ALA CB   C  10.913  -9.479   4.509 1.00 . A A . 708 ALA CB   1 1 
       17 29414 1 1 41 ALA H    H  10.838  -9.113   6.991 1.00 . A A . 708 ALA H    1 1 
       17 29415 1 1 41 ALA HA   H   9.931 -11.222   5.287 1.00 . A A . 708 ALA HA   1 1 
       17 29416 1 1 41 ALA HB1  H  10.948  -9.874   3.493 1.00 . A A . 708 ALA HB1  1 1 
       17 29417 1 1 41 ALA HB2  H  10.039  -8.835   4.603 1.00 . A A . 708 ALA HB2  1 1 
       17 29418 1 1 41 ALA HB3  H  11.817  -8.900   4.694 1.00 . A A . 708 ALA HB3  1 1 
       17 29419 1 1 41 ALA N    N  10.719 -10.107   6.860 1.00 . A A . 708 ALA N    1 1 
       17 29420 1 1 41 ALA O    O  12.095 -12.329   4.385 1.00 . A A . 708 ALA O    1 1 
       17 29421 1 1 42 GLY C    C  15.495 -11.366   6.313 1.00 . A A . 709 GLY C    1 1 
       17 29422 1 1 42 GLY CA   C  14.247 -12.230   6.143 1.00 . A A . 709 GLY CA   1 1 
       17 29423 1 1 42 GLY H    H  12.925 -10.799   7.007 1.00 . A A . 709 GLY H    1 1 
       17 29424 1 1 42 GLY HA2  H  14.226 -12.995   6.919 1.00 . A A . 709 GLY HA2  1 1 
       17 29425 1 1 42 GLY HA3  H  14.296 -12.718   5.170 1.00 . A A . 709 GLY HA3  1 1 
       17 29426 1 1 42 GLY N    N  13.024 -11.443   6.235 1.00 . A A . 709 GLY N    1 1 
       17 29427 1 1 42 GLY O    O  16.611 -11.857   6.165 1.00 . A A . 709 GLY O    1 1 
       17 29428 1 1 43 ALA C    C  16.980  -8.982   8.106 1.00 . A A . 710 ALA C    1 1 
       17 29429 1 1 43 ALA CA   C  16.418  -9.133   6.690 1.00 . A A . 710 ALA CA   1 1 
       17 29430 1 1 43 ALA CB   C  15.941  -7.780   6.164 1.00 . A A . 710 ALA CB   1 1 
       17 29431 1 1 43 ALA H    H  14.372  -9.753   6.797 1.00 . A A . 710 ALA H    1 1 
       17 29432 1 1 43 ALA HA   H  17.219  -9.489   6.042 1.00 . A A . 710 ALA HA   1 1 
       17 29433 1 1 43 ALA HB1  H  15.421  -7.921   5.216 1.00 . A A . 710 ALA HB1  1 1 
       17 29434 1 1 43 ALA HB2  H  15.262  -7.328   6.887 1.00 . A A . 710 ALA HB2  1 1 
       17 29435 1 1 43 ALA HB3  H  16.798  -7.123   6.021 1.00 . A A . 710 ALA HB3  1 1 
       17 29436 1 1 43 ALA N    N  15.311 -10.082   6.620 1.00 . A A . 710 ALA N    1 1 
       17 29437 1 1 43 ALA O    O  17.944  -8.249   8.313 1.00 . A A . 710 ALA O    1 1 
       17 29438 2 2  1 MET C    C -10.918  11.186 -14.293 1.00 . B B .   1 MET C    1 1 
       17 29439 2 2  1 MET CA   C -11.861  12.360 -14.518 1.00 . B B .   1 MET CA   1 1 
       17 29440 2 2  1 MET CB   C -13.154  12.139 -13.718 1.00 . B B .   1 MET CB   1 1 
       17 29441 2 2  1 MET CE   C -15.185   8.955 -15.565 1.00 . B B .   1 MET CE   1 1 
       17 29442 2 2  1 MET CG   C -13.830  10.794 -14.017 1.00 . B B .   1 MET CG   1 1 
       17 29443 2 2  1 MET H1   H -11.269  12.704 -16.456 1.00 . B B .   1 MET H1   1 1 
       17 29444 2 2  1 MET H2   H -12.749  13.330 -16.096 1.00 . B B .   1 MET H2   1 1 
       17 29445 2 2  1 MET H3   H -12.570  11.708 -16.315 1.00 . B B .   1 MET H3   1 1 
       17 29446 2 2  1 MET HA   H -11.382  13.267 -14.146 1.00 . B B .   1 MET HA   1 1 
       17 29447 2 2  1 MET HB2  H -12.908  12.171 -12.657 1.00 . B B .   1 MET HB2  1 1 
       17 29448 2 2  1 MET HB3  H -13.856  12.945 -13.931 1.00 . B B .   1 MET HB3  1 1 
       17 29449 2 2  1 MET HE1  H -15.932   8.925 -14.772 1.00 . B B .   1 MET HE1  1 1 
       17 29450 2 2  1 MET HE2  H -15.649   8.677 -16.511 1.00 . B B .   1 MET HE2  1 1 
       17 29451 2 2  1 MET HE3  H -14.380   8.258 -15.334 1.00 . B B .   1 MET HE3  1 1 
       17 29452 2 2  1 MET HG2  H -13.116   9.987 -13.850 1.00 . B B .   1 MET HG2  1 1 
       17 29453 2 2  1 MET HG3  H -14.645  10.671 -13.303 1.00 . B B .   1 MET HG3  1 1 
       17 29454 2 2  1 MET N    N -12.131  12.543 -15.954 1.00 . B B .   1 MET N    1 1 
       17 29455 2 2  1 MET O    O -11.125  10.117 -14.858 1.00 . B B .   1 MET O    1 1 
       17 29456 2 2  1 MET SD   S -14.514  10.631 -15.689 1.00 . B B .   1 MET SD   1 1 
       17 29457 2 2  2 GLN C    C  -8.122  10.778 -11.895 1.00 . B B .   2 GLN C    1 1 
       17 29458 2 2  2 GLN CA   C  -8.937  10.332 -13.110 1.00 . B B .   2 GLN CA   1 1 
       17 29459 2 2  2 GLN CB   C  -8.033  10.072 -14.318 1.00 . B B .   2 GLN CB   1 1 
       17 29460 2 2  2 GLN CD   C  -6.595  11.228 -16.102 1.00 . B B .   2 GLN CD   1 1 
       17 29461 2 2  2 GLN CG   C  -7.505  11.392 -14.889 1.00 . B B .   2 GLN CG   1 1 
       17 29462 2 2  2 GLN H    H  -9.719  12.285 -13.065 1.00 . B B .   2 GLN H    1 1 
       17 29463 2 2  2 GLN HA   H  -9.475   9.421 -12.845 1.00 . B B .   2 GLN HA   1 1 
       17 29464 2 2  2 GLN HB2  H  -7.201   9.428 -14.033 1.00 . B B .   2 GLN HB2  1 1 
       17 29465 2 2  2 GLN HB3  H  -8.632   9.581 -15.086 1.00 . B B .   2 GLN HB3  1 1 
       17 29466 2 2  2 GLN HE21 H  -7.531   9.519 -16.716 1.00 . B B .   2 GLN HE21 1 1 
       17 29467 2 2  2 GLN HE22 H  -6.218  10.065 -17.721 1.00 . B B .   2 GLN HE22 1 1 
       17 29468 2 2  2 GLN HG2  H  -8.344  12.016 -15.195 1.00 . B B .   2 GLN HG2  1 1 
       17 29469 2 2  2 GLN HG3  H  -6.964  11.891 -14.085 1.00 . B B .   2 GLN HG3  1 1 
       17 29470 2 2  2 GLN N    N  -9.886  11.374 -13.468 1.00 . B B .   2 GLN N    1 1 
       17 29471 2 2  2 GLN NE2  N  -6.802  10.190 -16.906 1.00 . B B .   2 GLN NE2  1 1 
       17 29472 2 2  2 GLN O    O  -7.937  11.978 -11.702 1.00 . B B .   2 GLN O    1 1 
       17 29473 2 2  2 GLN OE1  O  -5.701  12.042 -16.318 1.00 . B B .   2 GLN OE1  1 1 
       17 29474 2 2  3 ILE C    C  -5.388   9.761 -10.114 1.00 . B B .   3 ILE C    1 1 
       17 29475 2 2  3 ILE CA   C  -6.845  10.150  -9.903 1.00 . B B .   3 ILE CA   1 1 
       17 29476 2 2  3 ILE CB   C  -7.436   9.524  -8.623 1.00 . B B .   3 ILE CB   1 1 
       17 29477 2 2  3 ILE CD1  C  -7.472   7.117  -9.516 1.00 . B B .   3 ILE CD1  1 1 
       17 29478 2 2  3 ILE CG1  C  -7.033   8.062  -8.405 1.00 . B B .   3 ILE CG1  1 1 
       17 29479 2 2  3 ILE CG2  C  -8.960   9.636  -8.551 1.00 . B B .   3 ILE CG2  1 1 
       17 29480 2 2  3 ILE H    H  -7.824   8.856 -11.296 1.00 . B B .   3 ILE H    1 1 
       17 29481 2 2  3 ILE HA   H  -6.845  11.232  -9.770 1.00 . B B .   3 ILE HA   1 1 
       17 29482 2 2  3 ILE HB   H  -7.026  10.084  -7.782 1.00 . B B .   3 ILE HB   1 1 
       17 29483 2 2  3 ILE HD11 H  -8.555   7.149  -9.633 1.00 . B B .   3 ILE HD11 1 1 
       17 29484 2 2  3 ILE HD12 H  -6.992   7.396 -10.454 1.00 . B B .   3 ILE HD12 1 1 
       17 29485 2 2  3 ILE HD13 H  -7.173   6.103  -9.251 1.00 . B B .   3 ILE HD13 1 1 
       17 29486 2 2  3 ILE HG12 H  -5.949   8.006  -8.302 1.00 . B B .   3 ILE HG12 1 1 
       17 29487 2 2  3 ILE HG13 H  -7.479   7.716  -7.474 1.00 . B B .   3 ILE HG13 1 1 
       17 29488 2 2  3 ILE HG21 H  -9.269  10.681  -8.561 1.00 . B B .   3 ILE HG21 1 1 
       17 29489 2 2  3 ILE HG22 H  -9.425   9.123  -9.392 1.00 . B B .   3 ILE HG22 1 1 
       17 29490 2 2  3 ILE HG23 H  -9.304   9.192  -7.617 1.00 . B B .   3 ILE HG23 1 1 
       17 29491 2 2  3 ILE N    N  -7.637   9.827 -11.090 1.00 . B B .   3 ILE N    1 1 
       17 29492 2 2  3 ILE O    O  -5.082   8.930 -10.964 1.00 . B B .   3 ILE O    1 1 
       17 29493 2 2  4 PHE C    C  -2.506   9.377  -8.372 1.00 . B B .   4 PHE C    1 1 
       17 29494 2 2  4 PHE CA   C  -3.057  10.234  -9.506 1.00 . B B .   4 PHE CA   1 1 
       17 29495 2 2  4 PHE CB   C  -2.396  11.611  -9.472 1.00 . B B .   4 PHE CB   1 1 
       17 29496 2 2  4 PHE CD1  C  -3.752  12.477 -11.445 1.00 . B B .   4 PHE CD1  1 1 
       17 29497 2 2  4 PHE CD2  C  -1.506  13.309 -11.109 1.00 . B B .   4 PHE CD2  1 1 
       17 29498 2 2  4 PHE CE1  C  -3.874  13.268 -12.595 1.00 . B B .   4 PHE CE1  1 1 
       17 29499 2 2  4 PHE CE2  C  -1.628  14.107 -12.255 1.00 . B B .   4 PHE CE2  1 1 
       17 29500 2 2  4 PHE CG   C  -2.563  12.481 -10.704 1.00 . B B .   4 PHE CG   1 1 
       17 29501 2 2  4 PHE CZ   C  -2.812  14.084 -13.001 1.00 . B B .   4 PHE CZ   1 1 
       17 29502 2 2  4 PHE H    H  -4.821  10.977  -8.593 1.00 . B B .   4 PHE H    1 1 
       17 29503 2 2  4 PHE HA   H  -2.842   9.768 -10.467 1.00 . B B .   4 PHE HA   1 1 
       17 29504 2 2  4 PHE HB2  H  -2.786  12.129  -8.595 1.00 . B B .   4 PHE HB2  1 1 
       17 29505 2 2  4 PHE HB3  H  -1.328  11.472  -9.304 1.00 . B B .   4 PHE HB3  1 1 
       17 29506 2 2  4 PHE HD1  H  -4.587  11.862 -11.145 1.00 . B B .   4 PHE HD1  1 1 
       17 29507 2 2  4 PHE HD2  H  -0.588  13.334 -10.540 1.00 . B B .   4 PHE HD2  1 1 
       17 29508 2 2  4 PHE HE1  H  -4.792  13.242 -13.164 1.00 . B B .   4 PHE HE1  1 1 
       17 29509 2 2  4 PHE HE2  H  -0.808  14.740 -12.562 1.00 . B B .   4 PHE HE2  1 1 
       17 29510 2 2  4 PHE HZ   H  -2.907  14.694 -13.887 1.00 . B B .   4 PHE HZ   1 1 
       17 29511 2 2  4 PHE N    N  -4.494  10.372  -9.333 1.00 . B B .   4 PHE N    1 1 
       17 29512 2 2  4 PHE O    O  -2.101   9.885  -7.328 1.00 . B B .   4 PHE O    1 1 
       17 29513 2 2  5 VAL C    C  -0.517   6.960  -7.633 1.00 . B B .   5 VAL C    1 1 
       17 29514 2 2  5 VAL CA   C  -2.034   7.135  -7.550 1.00 . B B .   5 VAL CA   1 1 
       17 29515 2 2  5 VAL CB   C  -2.740   5.782  -7.686 1.00 . B B .   5 VAL CB   1 1 
       17 29516 2 2  5 VAL CG1  C  -2.581   5.022  -6.373 1.00 . B B .   5 VAL CG1  1 1 
       17 29517 2 2  5 VAL CG2  C  -4.238   5.939  -7.960 1.00 . B B .   5 VAL CG2  1 1 
       17 29518 2 2  5 VAL H    H  -2.807   7.718  -9.467 1.00 . B B .   5 VAL H    1 1 
       17 29519 2 2  5 VAL HA   H  -2.276   7.551  -6.571 1.00 . B B .   5 VAL HA   1 1 
       17 29520 2 2  5 VAL HB   H  -2.291   5.209  -8.498 1.00 . B B .   5 VAL HB   1 1 
       17 29521 2 2  5 VAL HG11 H  -3.119   5.543  -5.580 1.00 . B B .   5 VAL HG11 1 1 
       17 29522 2 2  5 VAL HG12 H  -2.984   4.015  -6.481 1.00 . B B .   5 VAL HG12 1 1 
       17 29523 2 2  5 VAL HG13 H  -1.525   4.976  -6.108 1.00 . B B .   5 VAL HG13 1 1 
       17 29524 2 2  5 VAL HG21 H  -4.703   4.955  -7.998 1.00 . B B .   5 VAL HG21 1 1 
       17 29525 2 2  5 VAL HG22 H  -4.696   6.521  -7.161 1.00 . B B .   5 VAL HG22 1 1 
       17 29526 2 2  5 VAL HG23 H  -4.394   6.435  -8.917 1.00 . B B .   5 VAL HG23 1 1 
       17 29527 2 2  5 VAL N    N  -2.490   8.065  -8.572 1.00 . B B .   5 VAL N    1 1 
       17 29528 2 2  5 VAL O    O  -0.011   6.296  -8.538 1.00 . B B .   5 VAL O    1 1 
       17 29529 2 2  6 LYS C    C   2.027   6.039  -6.140 1.00 . B B .   6 LYS C    1 1 
       17 29530 2 2  6 LYS CA   C   1.665   7.439  -6.615 1.00 . B B .   6 LYS CA   1 1 
       17 29531 2 2  6 LYS CB   C   2.190   8.491  -5.639 1.00 . B B .   6 LYS CB   1 1 
       17 29532 2 2  6 LYS CD   C   4.642   8.624  -6.397 1.00 . B B .   6 LYS CD   1 1 
       17 29533 2 2  6 LYS CE   C   4.708  10.136  -6.586 1.00 . B B .   6 LYS CE   1 1 
       17 29534 2 2  6 LYS CG   C   3.662   8.245  -5.293 1.00 . B B .   6 LYS CG   1 1 
       17 29535 2 2  6 LYS H    H  -0.244   8.103  -5.977 1.00 . B B .   6 LYS H    1 1 
       17 29536 2 2  6 LYS HA   H   2.120   7.592  -7.593 1.00 . B B .   6 LYS HA   1 1 
       17 29537 2 2  6 LYS HB2  H   2.062   9.486  -6.066 1.00 . B B .   6 LYS HB2  1 1 
       17 29538 2 2  6 LYS HB3  H   1.604   8.435  -4.722 1.00 . B B .   6 LYS HB3  1 1 
       17 29539 2 2  6 LYS HD2  H   5.632   8.254  -6.128 1.00 . B B .   6 LYS HD2  1 1 
       17 29540 2 2  6 LYS HD3  H   4.332   8.158  -7.332 1.00 . B B .   6 LYS HD3  1 1 
       17 29541 2 2  6 LYS HE2  H   5.376  10.344  -7.421 1.00 . B B .   6 LYS HE2  1 1 
       17 29542 2 2  6 LYS HE3  H   3.705  10.494  -6.819 1.00 . B B .   6 LYS HE3  1 1 
       17 29543 2 2  6 LYS HG2  H   3.916   8.800  -4.390 1.00 . B B .   6 LYS HG2  1 1 
       17 29544 2 2  6 LYS HG3  H   3.806   7.188  -5.074 1.00 . B B .   6 LYS HG3  1 1 
       17 29545 2 2  6 LYS HZ1  H   4.607  10.637  -4.589 1.00 . B B .   6 LYS HZ1  1 1 
       17 29546 2 2  6 LYS HZ2  H   6.137  10.472  -5.148 1.00 . B B .   6 LYS HZ2  1 1 
       17 29547 2 2  6 LYS HZ3  H   5.265  11.812  -5.532 1.00 . B B .   6 LYS HZ3  1 1 
       17 29548 2 2  6 LYS N    N   0.217   7.556  -6.690 1.00 . B B .   6 LYS N    1 1 
       17 29549 2 2  6 LYS NZ   N   5.216  10.815  -5.377 1.00 . B B .   6 LYS NZ   1 1 
       17 29550 2 2  6 LYS O    O   1.541   5.581  -5.108 1.00 . B B .   6 LYS O    1 1 
       17 29551 2 2  7 THR C    C   4.639   4.038  -5.886 1.00 . B B .   7 THR C    1 1 
       17 29552 2 2  7 THR CA   C   3.317   4.010  -6.652 1.00 . B B .   7 THR CA   1 1 
       17 29553 2 2  7 THR CB   C   3.457   3.280  -7.991 1.00 . B B .   7 THR CB   1 1 
       17 29554 2 2  7 THR CG2  C   4.773   3.621  -8.679 1.00 . B B .   7 THR CG2  1 1 
       17 29555 2 2  7 THR H    H   3.272   5.859  -7.707 1.00 . B B .   7 THR H    1 1 
       17 29556 2 2  7 THR HA   H   2.572   3.495  -6.047 1.00 . B B .   7 THR HA   1 1 
       17 29557 2 2  7 THR HB   H   2.640   3.566  -8.654 1.00 . B B .   7 THR HB   1 1 
       17 29558 2 2  7 THR HG1  H   3.466   1.449  -8.628 1.00 . B B .   7 THR HG1  1 1 
       17 29559 2 2  7 THR HG21 H   4.895   4.704  -8.713 1.00 . B B .   7 THR HG21 1 1 
       17 29560 2 2  7 THR HG22 H   5.599   3.177  -8.126 1.00 . B B .   7 THR HG22 1 1 
       17 29561 2 2  7 THR HG23 H   4.765   3.219  -9.692 1.00 . B B .   7 THR HG23 1 1 
       17 29562 2 2  7 THR N    N   2.888   5.378  -6.906 1.00 . B B .   7 THR N    1 1 
       17 29563 2 2  7 THR O    O   5.282   5.083  -5.797 1.00 . B B .   7 THR O    1 1 
       17 29564 2 2  7 THR OG1  O   3.429   1.889  -7.775 1.00 . B B .   7 THR OG1  1 1 
       17 29565 2 2  8 LEU C    C   7.554   2.944  -5.221 1.00 . B B .   8 LEU C    1 1 
       17 29566 2 2  8 LEU CA   C   6.220   2.726  -4.494 1.00 . B B .   8 LEU CA   1 1 
       17 29567 2 2  8 LEU CB   C   6.157   1.318  -3.894 1.00 . B B .   8 LEU CB   1 1 
       17 29568 2 2  8 LEU CD1  C   5.069  -0.279  -2.348 1.00 . B B .   8 LEU CD1  1 1 
       17 29569 2 2  8 LEU CD2  C   5.220   2.107  -1.674 1.00 . B B .   8 LEU CD2  1 1 
       17 29570 2 2  8 LEU CG   C   5.037   1.159  -2.860 1.00 . B B .   8 LEU CG   1 1 
       17 29571 2 2  8 LEU H    H   4.481   2.065  -5.510 1.00 . B B .   8 LEU H    1 1 
       17 29572 2 2  8 LEU HA   H   6.191   3.461  -3.689 1.00 . B B .   8 LEU HA   1 1 
       17 29573 2 2  8 LEU HB2  H   5.999   0.604  -4.701 1.00 . B B .   8 LEU HB2  1 1 
       17 29574 2 2  8 LEU HB3  H   7.103   1.091  -3.402 1.00 . B B .   8 LEU HB3  1 1 
       17 29575 2 2  8 LEU HD11 H   6.041  -0.494  -1.905 1.00 . B B .   8 LEU HD11 1 1 
       17 29576 2 2  8 LEU HD12 H   4.293  -0.424  -1.595 1.00 . B B .   8 LEU HD12 1 1 
       17 29577 2 2  8 LEU HD13 H   4.896  -0.964  -3.180 1.00 . B B .   8 LEU HD13 1 1 
       17 29578 2 2  8 LEU HD21 H   6.208   1.963  -1.235 1.00 . B B .   8 LEU HD21 1 1 
       17 29579 2 2  8 LEU HD22 H   5.107   3.143  -1.997 1.00 . B B .   8 LEU HD22 1 1 
       17 29580 2 2  8 LEU HD23 H   4.459   1.897  -0.923 1.00 . B B .   8 LEU HD23 1 1 
       17 29581 2 2  8 LEU HG   H   4.072   1.346  -3.331 1.00 . B B .   8 LEU HG   1 1 
       17 29582 2 2  8 LEU N    N   5.039   2.890  -5.339 1.00 . B B .   8 LEU N    1 1 
       17 29583 2 2  8 LEU O    O   8.593   2.546  -4.697 1.00 . B B .   8 LEU O    1 1 
       17 29584 2 2  9 THR C    C   8.912   5.265  -7.623 1.00 . B B .   9 THR C    1 1 
       17 29585 2 2  9 THR CA   C   8.798   3.813  -7.149 1.00 . B B .   9 THR CA   1 1 
       17 29586 2 2  9 THR CB   C   8.916   2.854  -8.335 1.00 . B B .   9 THR CB   1 1 
       17 29587 2 2  9 THR CG2  C   8.865   1.400  -7.873 1.00 . B B .   9 THR CG2  1 1 
       17 29588 2 2  9 THR H    H   6.690   3.868  -6.815 1.00 . B B .   9 THR H    1 1 
       17 29589 2 2  9 THR HA   H   9.642   3.631  -6.484 1.00 . B B .   9 THR HA   1 1 
       17 29590 2 2  9 THR HB   H   9.864   3.033  -8.843 1.00 . B B .   9 THR HB   1 1 
       17 29591 2 2  9 THR HG1  H   7.990   2.525 -10.006 1.00 . B B .   9 THR HG1  1 1 
       17 29592 2 2  9 THR HG21 H   9.653   1.225  -7.140 1.00 . B B .   9 THR HG21 1 1 
       17 29593 2 2  9 THR HG22 H   7.897   1.183  -7.422 1.00 . B B .   9 THR HG22 1 1 
       17 29594 2 2  9 THR HG23 H   9.024   0.744  -8.729 1.00 . B B .   9 THR HG23 1 1 
       17 29595 2 2  9 THR N    N   7.561   3.562  -6.408 1.00 . B B .   9 THR N    1 1 
       17 29596 2 2  9 THR O    O   9.870   5.610  -8.314 1.00 . B B .   9 THR O    1 1 
       17 29597 2 2  9 THR OG1  O   7.862   3.092  -9.243 1.00 . B B .   9 THR OG1  1 1 
       17 29598 2 2 10 GLY C    C   7.129   7.876  -8.804 1.00 . B B .  10 GLY C    1 1 
       17 29599 2 2 10 GLY CA   C   7.984   7.539  -7.584 1.00 . B B .  10 GLY CA   1 1 
       17 29600 2 2 10 GLY H    H   7.159   5.778  -6.728 1.00 . B B .  10 GLY H    1 1 
       17 29601 2 2 10 GLY HA2  H   7.615   8.106  -6.729 1.00 . B B .  10 GLY HA2  1 1 
       17 29602 2 2 10 GLY HA3  H   9.010   7.847  -7.785 1.00 . B B .  10 GLY HA3  1 1 
       17 29603 2 2 10 GLY N    N   7.946   6.118  -7.261 1.00 . B B .  10 GLY N    1 1 
       17 29604 2 2 10 GLY O    O   7.028   9.042  -9.184 1.00 . B B .  10 GLY O    1 1 
       17 29605 2 2 11 LYS C    C   4.257   7.244 -10.177 1.00 . B B .  11 LYS C    1 1 
       17 29606 2 2 11 LYS CA   C   5.695   7.006 -10.602 1.00 . B B .  11 LYS CA   1 1 
       17 29607 2 2 11 LYS CB   C   5.869   5.727 -11.431 1.00 . B B .  11 LYS CB   1 1 
       17 29608 2 2 11 LYS CD   C   3.585   4.900 -12.201 1.00 . B B .  11 LYS CD   1 1 
       17 29609 2 2 11 LYS CE   C   2.652   4.860 -13.414 1.00 . B B .  11 LYS CE   1 1 
       17 29610 2 2 11 LYS CG   C   4.895   5.591 -12.600 1.00 . B B .  11 LYS CG   1 1 
       17 29611 2 2 11 LYS H    H   6.607   5.924  -9.044 1.00 . B B .  11 LYS H    1 1 
       17 29612 2 2 11 LYS HA   H   6.024   7.867 -11.185 1.00 . B B .  11 LYS HA   1 1 
       17 29613 2 2 11 LYS HB2  H   6.883   5.734 -11.833 1.00 . B B .  11 LYS HB2  1 1 
       17 29614 2 2 11 LYS HB3  H   5.774   4.851 -10.790 1.00 . B B .  11 LYS HB3  1 1 
       17 29615 2 2 11 LYS HD2  H   3.786   3.887 -11.850 1.00 . B B .  11 LYS HD2  1 1 
       17 29616 2 2 11 LYS HD3  H   3.096   5.434 -11.386 1.00 . B B .  11 LYS HD3  1 1 
       17 29617 2 2 11 LYS HE2  H   1.671   4.505 -13.099 1.00 . B B .  11 LYS HE2  1 1 
       17 29618 2 2 11 LYS HE3  H   2.546   5.868 -13.813 1.00 . B B .  11 LYS HE3  1 1 
       17 29619 2 2 11 LYS HG2  H   4.691   6.575 -13.021 1.00 . B B .  11 LYS HG2  1 1 
       17 29620 2 2 11 LYS HG3  H   5.386   4.980 -13.357 1.00 . B B .  11 LYS HG3  1 1 
       17 29621 2 2 11 LYS HZ1  H   4.089   4.247 -14.755 1.00 . B B .  11 LYS HZ1  1 1 
       17 29622 2 2 11 LYS HZ2  H   3.206   3.012 -14.115 1.00 . B B .  11 LYS HZ2  1 1 
       17 29623 2 2 11 LYS HZ3  H   2.551   3.972 -15.265 1.00 . B B .  11 LYS HZ3  1 1 
       17 29624 2 2 11 LYS N    N   6.516   6.858  -9.418 1.00 . B B .  11 LYS N    1 1 
       17 29625 2 2 11 LYS NZ   N   3.166   3.959 -14.464 1.00 . B B .  11 LYS NZ   1 1 
       17 29626 2 2 11 LYS O    O   3.829   6.774  -9.126 1.00 . B B .  11 LYS O    1 1 
       17 29627 2 2 12 THR C    C   1.219   7.684 -11.725 1.00 . B B .  12 THR C    1 1 
       17 29628 2 2 12 THR CA   C   2.127   8.317 -10.686 1.00 . B B .  12 THR CA   1 1 
       17 29629 2 2 12 THR CB   C   1.982   9.836 -10.664 1.00 . B B .  12 THR CB   1 1 
       17 29630 2 2 12 THR CG2  C   0.520  10.241 -10.504 1.00 . B B .  12 THR CG2  1 1 
       17 29631 2 2 12 THR H    H   3.893   8.314 -11.864 1.00 . B B .  12 THR H    1 1 
       17 29632 2 2 12 THR HA   H   1.861   7.930  -9.702 1.00 . B B .  12 THR HA   1 1 
       17 29633 2 2 12 THR HB   H   2.378  10.238 -11.597 1.00 . B B .  12 THR HB   1 1 
       17 29634 2 2 12 THR HG1  H   2.678  11.318  -9.622 1.00 . B B .  12 THR HG1  1 1 
       17 29635 2 2 12 THR HG21 H  -0.069   9.879 -11.345 1.00 . B B .  12 THR HG21 1 1 
       17 29636 2 2 12 THR HG22 H   0.124   9.822  -9.578 1.00 . B B .  12 THR HG22 1 1 
       17 29637 2 2 12 THR HG23 H   0.451  11.329 -10.471 1.00 . B B .  12 THR HG23 1 1 
       17 29638 2 2 12 THR N    N   3.503   7.974 -10.997 1.00 . B B .  12 THR N    1 1 
       17 29639 2 2 12 THR O    O   1.225   8.073 -12.892 1.00 . B B .  12 THR O    1 1 
       17 29640 2 2 12 THR OG1  O   2.723  10.359  -9.587 1.00 . B B .  12 THR OG1  1 1 
       17 29641 2 2 13 ILE C    C  -1.738   6.936 -12.241 1.00 . B B .  13 ILE C    1 1 
       17 29642 2 2 13 ILE CA   C  -0.530   6.018 -12.126 1.00 . B B .  13 ILE CA   1 1 
       17 29643 2 2 13 ILE CB   C  -0.944   4.689 -11.478 1.00 . B B .  13 ILE CB   1 1 
       17 29644 2 2 13 ILE CD1  C  -0.214   2.761 -10.021 1.00 . B B .  13 ILE CD1  1 1 
       17 29645 2 2 13 ILE CG1  C   0.253   3.932 -10.882 1.00 . B B .  13 ILE CG1  1 1 
       17 29646 2 2 13 ILE CG2  C  -1.613   3.817 -12.539 1.00 . B B .  13 ILE CG2  1 1 
       17 29647 2 2 13 ILE H    H   0.490   6.404 -10.326 1.00 . B B .  13 ILE H    1 1 
       17 29648 2 2 13 ILE HA   H  -0.106   5.841 -13.114 1.00 . B B .  13 ILE HA   1 1 
       17 29649 2 2 13 ILE HB   H  -1.657   4.899 -10.681 1.00 . B B .  13 ILE HB   1 1 
       17 29650 2 2 13 ILE HD11 H   0.649   2.330  -9.514 1.00 . B B .  13 ILE HD11 1 1 
       17 29651 2 2 13 ILE HD12 H  -0.923   3.125  -9.278 1.00 . B B .  13 ILE HD12 1 1 
       17 29652 2 2 13 ILE HD13 H  -0.684   2.003 -10.648 1.00 . B B .  13 ILE HD13 1 1 
       17 29653 2 2 13 ILE HG12 H   0.894   3.562 -11.680 1.00 . B B .  13 ILE HG12 1 1 
       17 29654 2 2 13 ILE HG13 H   0.835   4.599 -10.245 1.00 . B B .  13 ILE HG13 1 1 
       17 29655 2 2 13 ILE HG21 H  -2.054   2.934 -12.077 1.00 . B B .  13 ILE HG21 1 1 
       17 29656 2 2 13 ILE HG22 H  -2.392   4.384 -13.047 1.00 . B B .  13 ILE HG22 1 1 
       17 29657 2 2 13 ILE HG23 H  -0.866   3.513 -13.273 1.00 . B B .  13 ILE HG23 1 1 
       17 29658 2 2 13 ILE N    N   0.437   6.697 -11.290 1.00 . B B .  13 ILE N    1 1 
       17 29659 2 2 13 ILE O    O  -2.064   7.651 -11.295 1.00 . B B .  13 ILE O    1 1 
       17 29660 2 2 14 THR C    C  -4.631   7.047 -14.402 1.00 . B B .  14 THR C    1 1 
       17 29661 2 2 14 THR CA   C  -3.548   7.782 -13.619 1.00 . B B .  14 THR CA   1 1 
       17 29662 2 2 14 THR CB   C  -3.111   9.055 -14.348 1.00 . B B .  14 THR CB   1 1 
       17 29663 2 2 14 THR CG2  C  -4.249  10.067 -14.319 1.00 . B B .  14 THR CG2  1 1 
       17 29664 2 2 14 THR H    H  -2.087   6.297 -14.126 1.00 . B B .  14 THR H    1 1 
       17 29665 2 2 14 THR HA   H  -3.960   8.079 -12.654 1.00 . B B .  14 THR HA   1 1 
       17 29666 2 2 14 THR HB   H  -2.851   8.817 -15.380 1.00 . B B .  14 THR HB   1 1 
       17 29667 2 2 14 THR HG1  H  -1.707  10.393 -14.214 1.00 . B B .  14 THR HG1  1 1 
       17 29668 2 2 14 THR HG21 H  -5.118   9.648 -14.826 1.00 . B B .  14 THR HG21 1 1 
       17 29669 2 2 14 THR HG22 H  -4.516  10.294 -13.287 1.00 . B B .  14 THR HG22 1 1 
       17 29670 2 2 14 THR HG23 H  -3.939  10.983 -14.823 1.00 . B B .  14 THR HG23 1 1 
       17 29671 2 2 14 THR N    N  -2.402   6.918 -13.394 1.00 . B B .  14 THR N    1 1 
       17 29672 2 2 14 THR O    O  -4.445   6.738 -15.577 1.00 . B B .  14 THR O    1 1 
       17 29673 2 2 14 THR OG1  O  -1.991   9.629 -13.709 1.00 . B B .  14 THR OG1  1 1 
       17 29674 2 2 15 LEU C    C  -8.182   6.662 -13.835 1.00 . B B .  15 LEU C    1 1 
       17 29675 2 2 15 LEU CA   C  -6.881   6.040 -14.299 1.00 . B B .  15 LEU CA   1 1 
       17 29676 2 2 15 LEU CB   C  -6.790   4.523 -14.009 1.00 . B B .  15 LEU CB   1 1 
       17 29677 2 2 15 LEU CD1  C  -5.095   4.508 -12.087 1.00 . B B .  15 LEU CD1  1 1 
       17 29678 2 2 15 LEU CD2  C  -7.525   4.444 -11.580 1.00 . B B .  15 LEU CD2  1 1 
       17 29679 2 2 15 LEU CG   C  -6.457   4.043 -12.588 1.00 . B B .  15 LEU CG   1 1 
       17 29680 2 2 15 LEU H    H  -5.850   7.096 -12.788 1.00 . B B .  15 LEU H    1 1 
       17 29681 2 2 15 LEU HA   H  -6.908   6.183 -15.379 1.00 . B B .  15 LEU HA   1 1 
       17 29682 2 2 15 LEU HB2  H  -7.738   4.055 -14.274 1.00 . B B .  15 LEU HB2  1 1 
       17 29683 2 2 15 LEU HB3  H  -6.028   4.108 -14.671 1.00 . B B .  15 LEU HB3  1 1 
       17 29684 2 2 15 LEU HD11 H  -4.796   3.897 -11.235 1.00 . B B .  15 LEU HD11 1 1 
       17 29685 2 2 15 LEU HD12 H  -4.371   4.387 -12.893 1.00 . B B .  15 LEU HD12 1 1 
       17 29686 2 2 15 LEU HD13 H  -5.136   5.551 -11.772 1.00 . B B .  15 LEU HD13 1 1 
       17 29687 2 2 15 LEU HD21 H  -8.507   4.130 -11.935 1.00 . B B .  15 LEU HD21 1 1 
       17 29688 2 2 15 LEU HD22 H  -7.319   3.967 -10.622 1.00 . B B .  15 LEU HD22 1 1 
       17 29689 2 2 15 LEU HD23 H  -7.518   5.525 -11.448 1.00 . B B .  15 LEU HD23 1 1 
       17 29690 2 2 15 LEU HG   H  -6.424   2.954 -12.626 1.00 . B B .  15 LEU HG   1 1 
       17 29691 2 2 15 LEU N    N  -5.756   6.774 -13.741 1.00 . B B .  15 LEU N    1 1 
       17 29692 2 2 15 LEU O    O  -8.272   7.275 -12.772 1.00 . B B .  15 LEU O    1 1 
       17 29693 2 2 16 GLU C    C -11.323   6.406 -13.530 1.00 . B B .  16 GLU C    1 1 
       17 29694 2 2 16 GLU CA   C -10.458   7.164 -14.513 1.00 . B B .  16 GLU CA   1 1 
       17 29695 2 2 16 GLU CB   C -11.165   7.221 -15.860 1.00 . B B .  16 GLU CB   1 1 
       17 29696 2 2 16 GLU CD   C  -9.079   7.082 -17.333 1.00 . B B .  16 GLU CD   1 1 
       17 29697 2 2 16 GLU CG   C -10.298   7.901 -16.915 1.00 . B B .  16 GLU CG   1 1 
       17 29698 2 2 16 GLU H    H  -9.097   5.888 -15.477 1.00 . B B .  16 GLU H    1 1 
       17 29699 2 2 16 GLU HA   H -10.281   8.177 -14.152 1.00 . B B .  16 GLU HA   1 1 
       17 29700 2 2 16 GLU HB2  H -11.425   6.215 -16.189 1.00 . B B .  16 GLU HB2  1 1 
       17 29701 2 2 16 GLU HB3  H -12.080   7.799 -15.724 1.00 . B B .  16 GLU HB3  1 1 
       17 29702 2 2 16 GLU HG2  H -10.913   8.060 -17.801 1.00 . B B .  16 GLU HG2  1 1 
       17 29703 2 2 16 GLU HG3  H  -9.984   8.872 -16.534 1.00 . B B .  16 GLU HG3  1 1 
       17 29704 2 2 16 GLU N    N  -9.197   6.491 -14.673 1.00 . B B .  16 GLU N    1 1 
       17 29705 2 2 16 GLU O    O -11.207   5.192 -13.388 1.00 . B B .  16 GLU O    1 1 
       17 29706 2 2 16 GLU OE1  O  -9.251   5.877 -17.623 1.00 . B B .  16 GLU OE1  1 1 
       17 29707 2 2 16 GLU OE2  O  -7.975   7.671 -17.355 1.00 . B B .  16 GLU OE2  1 1 
       17 29708 2 2 17 VAL C    C -14.245   7.432 -11.547 1.00 . B B .  17 VAL C    1 1 
       17 29709 2 2 17 VAL CA   C -13.062   6.529 -11.849 1.00 . B B .  17 VAL CA   1 1 
       17 29710 2 2 17 VAL CB   C -12.235   6.180 -10.604 1.00 . B B .  17 VAL CB   1 1 
       17 29711 2 2 17 VAL CG1  C -11.520   7.408 -10.047 1.00 . B B .  17 VAL CG1  1 1 
       17 29712 2 2 17 VAL CG2  C -13.010   5.438  -9.522 1.00 . B B .  17 VAL CG2  1 1 
       17 29713 2 2 17 VAL H    H -12.251   8.122 -13.042 1.00 . B B .  17 VAL H    1 1 
       17 29714 2 2 17 VAL HA   H -13.470   5.602 -12.254 1.00 . B B .  17 VAL HA   1 1 
       17 29715 2 2 17 VAL HB   H -11.484   5.456 -10.917 1.00 . B B .  17 VAL HB   1 1 
       17 29716 2 2 17 VAL HG11 H -12.251   8.167  -9.766 1.00 . B B .  17 VAL HG11 1 1 
       17 29717 2 2 17 VAL HG12 H -10.937   7.120  -9.171 1.00 . B B .  17 VAL HG12 1 1 
       17 29718 2 2 17 VAL HG13 H -10.843   7.805 -10.803 1.00 . B B .  17 VAL HG13 1 1 
       17 29719 2 2 17 VAL HG21 H -13.751   6.089  -9.058 1.00 . B B .  17 VAL HG21 1 1 
       17 29720 2 2 17 VAL HG22 H -13.481   4.558  -9.961 1.00 . B B .  17 VAL HG22 1 1 
       17 29721 2 2 17 VAL HG23 H -12.309   5.106  -8.755 1.00 . B B .  17 VAL HG23 1 1 
       17 29722 2 2 17 VAL N    N -12.198   7.132 -12.849 1.00 . B B .  17 VAL N    1 1 
       17 29723 2 2 17 VAL O    O -14.315   8.567 -12.016 1.00 . B B .  17 VAL O    1 1 
       17 29724 2 2 18 GLU C    C -16.824   7.455  -9.021 1.00 . B B .  18 GLU C    1 1 
       17 29725 2 2 18 GLU CA   C -16.445   7.560 -10.492 1.00 . B B .  18 GLU CA   1 1 
       17 29726 2 2 18 GLU CB   C -17.537   6.898 -11.340 1.00 . B B .  18 GLU CB   1 1 
       17 29727 2 2 18 GLU CD   C -18.355   6.433 -13.682 1.00 . B B .  18 GLU CD   1 1 
       17 29728 2 2 18 GLU CG   C -17.242   7.046 -12.831 1.00 . B B .  18 GLU CG   1 1 
       17 29729 2 2 18 GLU H    H -14.968   6.007 -10.344 1.00 . B B .  18 GLU H    1 1 
       17 29730 2 2 18 GLU HA   H -16.373   8.613 -10.764 1.00 . B B .  18 GLU HA   1 1 
       17 29731 2 2 18 GLU HB2  H -17.593   5.840 -11.082 1.00 . B B .  18 GLU HB2  1 1 
       17 29732 2 2 18 GLU HB3  H -18.503   7.353 -11.123 1.00 . B B .  18 GLU HB3  1 1 
       17 29733 2 2 18 GLU HG2  H -17.141   8.105 -13.069 1.00 . B B .  18 GLU HG2  1 1 
       17 29734 2 2 18 GLU HG3  H -16.301   6.540 -13.049 1.00 . B B .  18 GLU HG3  1 1 
       17 29735 2 2 18 GLU N    N -15.172   6.907 -10.757 1.00 . B B .  18 GLU N    1 1 
       17 29736 2 2 18 GLU O    O -16.337   6.572  -8.318 1.00 . B B .  18 GLU O    1 1 
       17 29737 2 2 18 GLU OE1  O -19.500   6.928 -13.578 1.00 . B B .  18 GLU OE1  1 1 
       17 29738 2 2 18 GLU OE2  O -18.057   5.477 -14.434 1.00 . B B .  18 GLU OE2  1 1 
       17 29739 2 2 19 PRO C    C -19.193   7.167  -6.994 1.00 . B B .  19 PRO C    1 1 
       17 29740 2 2 19 PRO CA   C -18.227   8.328  -7.193 1.00 . B B .  19 PRO CA   1 1 
       17 29741 2 2 19 PRO CB   C -18.939   9.663  -7.016 1.00 . B B .  19 PRO CB   1 1 
       17 29742 2 2 19 PRO CD   C -18.256   9.457  -9.302 1.00 . B B .  19 PRO CD   1 1 
       17 29743 2 2 19 PRO CG   C -19.372  10.027  -8.433 1.00 . B B .  19 PRO CG   1 1 
       17 29744 2 2 19 PRO HA   H -17.415   8.242  -6.473 1.00 . B B .  19 PRO HA   1 1 
       17 29745 2 2 19 PRO HB2  H -19.789   9.558  -6.341 1.00 . B B .  19 PRO HB2  1 1 
       17 29746 2 2 19 PRO HB3  H -18.237  10.408  -6.640 1.00 . B B .  19 PRO HB3  1 1 
       17 29747 2 2 19 PRO HD2  H -18.663   9.134 -10.260 1.00 . B B .  19 PRO HD2  1 1 
       17 29748 2 2 19 PRO HD3  H -17.478  10.201  -9.469 1.00 . B B .  19 PRO HD3  1 1 
       17 29749 2 2 19 PRO HG2  H -20.309   9.520  -8.666 1.00 . B B .  19 PRO HG2  1 1 
       17 29750 2 2 19 PRO HG3  H -19.476  11.104  -8.562 1.00 . B B .  19 PRO HG3  1 1 
       17 29751 2 2 19 PRO N    N -17.700   8.349  -8.548 1.00 . B B .  19 PRO N    1 1 
       17 29752 2 2 19 PRO O    O -19.842   7.077  -5.952 1.00 . B B .  19 PRO O    1 1 
       17 29753 2 2 20 SER C    C -19.307   3.839  -8.087 1.00 . B B .  20 SER C    1 1 
       17 29754 2 2 20 SER CA   C -20.140   5.102  -7.909 1.00 . B B .  20 SER CA   1 1 
       17 29755 2 2 20 SER CB   C -21.260   5.190  -8.942 1.00 . B B .  20 SER CB   1 1 
       17 29756 2 2 20 SER H    H -18.749   6.416  -8.827 1.00 . B B .  20 SER H    1 1 
       17 29757 2 2 20 SER HA   H -20.582   5.066  -6.912 1.00 . B B .  20 SER HA   1 1 
       17 29758 2 2 20 SER HB2  H -20.820   5.198  -9.939 1.00 . B B .  20 SER HB2  1 1 
       17 29759 2 2 20 SER HB3  H -21.913   4.321  -8.843 1.00 . B B .  20 SER HB3  1 1 
       17 29760 2 2 20 SER HG   H -22.713   6.395  -9.403 1.00 . B B .  20 SER HG   1 1 
       17 29761 2 2 20 SER N    N -19.291   6.278  -7.985 1.00 . B B .  20 SER N    1 1 
       17 29762 2 2 20 SER O    O -19.832   2.733  -7.976 1.00 . B B .  20 SER O    1 1 
       17 29763 2 2 20 SER OG   O -22.014   6.370  -8.745 1.00 . B B .  20 SER OG   1 1 
       17 29764 2 2 21 ASP C    C -16.616   2.836  -6.845 1.00 . B B .  21 ASP C    1 1 
       17 29765 2 2 21 ASP CA   C -17.073   2.905  -8.297 1.00 . B B .  21 ASP CA   1 1 
       17 29766 2 2 21 ASP CB   C -15.877   3.144  -9.215 1.00 . B B .  21 ASP CB   1 1 
       17 29767 2 2 21 ASP CG   C -16.261   3.311 -10.682 1.00 . B B .  21 ASP CG   1 1 
       17 29768 2 2 21 ASP H    H -17.614   4.902  -8.582 1.00 . B B .  21 ASP H    1 1 
       17 29769 2 2 21 ASP HA   H -17.535   1.959  -8.582 1.00 . B B .  21 ASP HA   1 1 
       17 29770 2 2 21 ASP HB2  H -15.314   4.009  -8.864 1.00 . B B .  21 ASP HB2  1 1 
       17 29771 2 2 21 ASP HB3  H -15.214   2.283  -9.133 1.00 . B B .  21 ASP HB3  1 1 
       17 29772 2 2 21 ASP N    N -18.009   3.998  -8.364 1.00 . B B .  21 ASP N    1 1 
       17 29773 2 2 21 ASP O    O -16.993   3.657  -6.010 1.00 . B B .  21 ASP O    1 1 
       17 29774 2 2 21 ASP OD1  O -17.363   2.854 -11.059 1.00 . B B .  21 ASP OD1  1 1 
       17 29775 2 2 21 ASP OD2  O -15.440   3.900 -11.419 1.00 . B B .  21 ASP OD2  1 1 
       17 29776 2 2 22 THR C    C -13.843   1.238  -5.254 1.00 . B B .  22 THR C    1 1 
       17 29777 2 2 22 THR CA   C -15.341   1.496  -5.227 1.00 . B B .  22 THR CA   1 1 
       17 29778 2 2 22 THR CB   C -16.122   0.269  -4.730 1.00 . B B .  22 THR CB   1 1 
       17 29779 2 2 22 THR CG2  C -16.089  -0.870  -5.750 1.00 . B B .  22 THR CG2  1 1 
       17 29780 2 2 22 THR H    H -15.478   1.304  -7.356 1.00 . B B .  22 THR H    1 1 
       17 29781 2 2 22 THR HA   H -15.537   2.327  -4.550 1.00 . B B .  22 THR HA   1 1 
       17 29782 2 2 22 THR HB   H -17.162   0.553  -4.566 1.00 . B B .  22 THR HB   1 1 
       17 29783 2 2 22 THR HG1  H -16.144  -0.914  -3.194 1.00 . B B .  22 THR HG1  1 1 
       17 29784 2 2 22 THR HG21 H -16.615  -0.573  -6.658 1.00 . B B .  22 THR HG21 1 1 
       17 29785 2 2 22 THR HG22 H -15.055  -1.116  -5.996 1.00 . B B .  22 THR HG22 1 1 
       17 29786 2 2 22 THR HG23 H -16.581  -1.747  -5.329 1.00 . B B .  22 THR HG23 1 1 
       17 29787 2 2 22 THR N    N -15.793   1.844  -6.563 1.00 . B B .  22 THR N    1 1 
       17 29788 2 2 22 THR O    O -13.252   1.147  -6.330 1.00 . B B .  22 THR O    1 1 
       17 29789 2 2 22 THR OG1  O -15.580  -0.206  -3.516 1.00 . B B .  22 THR OG1  1 1 
       17 29790 2 2 23 ILE C    C -11.482  -0.467  -4.701 1.00 . B B .  23 ILE C    1 1 
       17 29791 2 2 23 ILE CA   C -11.798   0.849  -3.996 1.00 . B B .  23 ILE CA   1 1 
       17 29792 2 2 23 ILE CB   C -11.379   0.795  -2.525 1.00 . B B .  23 ILE CB   1 1 
       17 29793 2 2 23 ILE CD1  C -11.425   3.340  -2.472 1.00 . B B .  23 ILE CD1  1 1 
       17 29794 2 2 23 ILE CG1  C -11.808   2.042  -1.751 1.00 . B B .  23 ILE CG1  1 1 
       17 29795 2 2 23 ILE CG2  C  -9.864   0.664  -2.441 1.00 . B B .  23 ILE CG2  1 1 
       17 29796 2 2 23 ILE H    H -13.742   1.211  -3.222 1.00 . B B .  23 ILE H    1 1 
       17 29797 2 2 23 ILE HA   H -11.258   1.651  -4.500 1.00 . B B .  23 ILE HA   1 1 
       17 29798 2 2 23 ILE HB   H -11.831  -0.080  -2.058 1.00 . B B .  23 ILE HB   1 1 
       17 29799 2 2 23 ILE HD11 H -10.357   3.358  -2.685 1.00 . B B .  23 ILE HD11 1 1 
       17 29800 2 2 23 ILE HD12 H -11.990   3.433  -3.400 1.00 . B B .  23 ILE HD12 1 1 
       17 29801 2 2 23 ILE HD13 H -11.655   4.192  -1.833 1.00 . B B .  23 ILE HD13 1 1 
       17 29802 2 2 23 ILE HG12 H -12.885   2.005  -1.591 1.00 . B B .  23 ILE HG12 1 1 
       17 29803 2 2 23 ILE HG13 H -11.328   2.034  -0.770 1.00 . B B .  23 ILE HG13 1 1 
       17 29804 2 2 23 ILE HG21 H  -9.397   1.490  -2.977 1.00 . B B .  23 ILE HG21 1 1 
       17 29805 2 2 23 ILE HG22 H  -9.568   0.693  -1.392 1.00 . B B .  23 ILE HG22 1 1 
       17 29806 2 2 23 ILE HG23 H  -9.558  -0.283  -2.887 1.00 . B B .  23 ILE HG23 1 1 
       17 29807 2 2 23 ILE N    N -13.219   1.120  -4.081 1.00 . B B .  23 ILE N    1 1 
       17 29808 2 2 23 ILE O    O -10.409  -0.624  -5.276 1.00 . B B .  23 ILE O    1 1 
       17 29809 2 2 24 GLU C    C -12.144  -2.437  -6.866 1.00 . B B .  24 GLU C    1 1 
       17 29810 2 2 24 GLU CA   C -12.265  -2.681  -5.362 1.00 . B B .  24 GLU CA   1 1 
       17 29811 2 2 24 GLU CB   C -13.457  -3.581  -5.028 1.00 . B B .  24 GLU CB   1 1 
       17 29812 2 2 24 GLU CD   C -14.474  -5.845  -5.464 1.00 . B B .  24 GLU CD   1 1 
       17 29813 2 2 24 GLU CG   C -13.484  -4.794  -5.954 1.00 . B B .  24 GLU CG   1 1 
       17 29814 2 2 24 GLU H    H -13.274  -1.257  -4.142 1.00 . B B .  24 GLU H    1 1 
       17 29815 2 2 24 GLU HA   H -11.352  -3.170  -5.020 1.00 . B B .  24 GLU HA   1 1 
       17 29816 2 2 24 GLU HB2  H -13.374  -3.910  -3.991 1.00 . B B .  24 GLU HB2  1 1 
       17 29817 2 2 24 GLU HB3  H -14.385  -3.023  -5.149 1.00 . B B .  24 GLU HB3  1 1 
       17 29818 2 2 24 GLU HG2  H -13.769  -4.477  -6.957 1.00 . B B .  24 GLU HG2  1 1 
       17 29819 2 2 24 GLU HG3  H -12.478  -5.213  -5.998 1.00 . B B .  24 GLU HG3  1 1 
       17 29820 2 2 24 GLU N    N -12.422  -1.417  -4.663 1.00 . B B .  24 GLU N    1 1 
       17 29821 2 2 24 GLU O    O -11.467  -3.191  -7.562 1.00 . B B .  24 GLU O    1 1 
       17 29822 2 2 24 GLU OE1  O -15.694  -5.585  -5.569 1.00 . B B .  24 GLU OE1  1 1 
       17 29823 2 2 24 GLU OE2  O -14.007  -6.906  -4.990 1.00 . B B .  24 GLU OE2  1 1 
       17 29824 2 2 25 ASN C    C -11.335  -0.390  -9.035 1.00 . B B .  25 ASN C    1 1 
       17 29825 2 2 25 ASN CA   C -12.689  -1.030  -8.778 1.00 . B B .  25 ASN CA   1 1 
       17 29826 2 2 25 ASN CB   C -13.792  -0.044  -9.186 1.00 . B B .  25 ASN CB   1 1 
       17 29827 2 2 25 ASN CG   C -14.193  -0.232 -10.641 1.00 . B B .  25 ASN CG   1 1 
       17 29828 2 2 25 ASN H    H -13.373  -0.823  -6.765 1.00 . B B .  25 ASN H    1 1 
       17 29829 2 2 25 ASN HA   H -12.776  -1.937  -9.376 1.00 . B B .  25 ASN HA   1 1 
       17 29830 2 2 25 ASN HB2  H -14.682  -0.182  -8.572 1.00 . B B .  25 ASN HB2  1 1 
       17 29831 2 2 25 ASN HB3  H -13.471   0.985  -9.027 1.00 . B B .  25 ASN HB3  1 1 
       17 29832 2 2 25 ASN HD21 H -16.134   0.121 -10.177 1.00 . B B .  25 ASN HD21 1 1 
       17 29833 2 2 25 ASN HD22 H -15.806  -0.168 -11.873 1.00 . B B .  25 ASN HD22 1 1 
       17 29834 2 2 25 ASN N    N -12.797  -1.387  -7.375 1.00 . B B .  25 ASN N    1 1 
       17 29835 2 2 25 ASN ND2  N -15.481  -0.081 -10.922 1.00 . B B .  25 ASN ND2  1 1 
       17 29836 2 2 25 ASN O    O -10.671  -0.729 -10.010 1.00 . B B .  25 ASN O    1 1 
       17 29837 2 2 25 ASN OD1  O -13.363  -0.511 -11.501 1.00 . B B .  25 ASN OD1  1 1 
       17 29838 2 2 26 VAL C    C  -8.506   0.266  -8.391 1.00 . B B .  26 VAL C    1 1 
       17 29839 2 2 26 VAL CA   C  -9.665   1.255  -8.339 1.00 . B B .  26 VAL CA   1 1 
       17 29840 2 2 26 VAL CB   C  -9.487   2.271  -7.205 1.00 . B B .  26 VAL CB   1 1 
       17 29841 2 2 26 VAL CG1  C  -8.148   2.993  -7.321 1.00 . B B .  26 VAL CG1  1 1 
       17 29842 2 2 26 VAL CG2  C -10.596   3.320  -7.269 1.00 . B B .  26 VAL CG2  1 1 
       17 29843 2 2 26 VAL H    H -11.483   0.751  -7.353 1.00 . B B .  26 VAL H    1 1 
       17 29844 2 2 26 VAL HA   H  -9.692   1.795  -9.285 1.00 . B B .  26 VAL HA   1 1 
       17 29845 2 2 26 VAL HB   H  -9.535   1.759  -6.245 1.00 . B B .  26 VAL HB   1 1 
       17 29846 2 2 26 VAL HG11 H  -8.076   3.485  -8.291 1.00 . B B .  26 VAL HG11 1 1 
       17 29847 2 2 26 VAL HG12 H  -8.070   3.743  -6.534 1.00 . B B .  26 VAL HG12 1 1 
       17 29848 2 2 26 VAL HG13 H  -7.332   2.278  -7.211 1.00 . B B .  26 VAL HG13 1 1 
       17 29849 2 2 26 VAL HG21 H -11.572   2.845  -7.174 1.00 . B B .  26 VAL HG21 1 1 
       17 29850 2 2 26 VAL HG22 H -10.465   4.029  -6.451 1.00 . B B .  26 VAL HG22 1 1 
       17 29851 2 2 26 VAL HG23 H -10.540   3.851  -8.219 1.00 . B B .  26 VAL HG23 1 1 
       17 29852 2 2 26 VAL N    N -10.917   0.533  -8.161 1.00 . B B .  26 VAL N    1 1 
       17 29853 2 2 26 VAL O    O  -7.586   0.447  -9.184 1.00 . B B .  26 VAL O    1 1 
       17 29854 2 2 27 LYS C    C  -7.543  -2.530  -8.956 1.00 . B B .  27 LYS C    1 1 
       17 29855 2 2 27 LYS CA   C  -7.525  -1.818  -7.608 1.00 . B B .  27 LYS CA   1 1 
       17 29856 2 2 27 LYS CB   C  -7.749  -2.831  -6.482 1.00 . B B .  27 LYS CB   1 1 
       17 29857 2 2 27 LYS CD   C  -7.998  -3.210  -4.033 1.00 . B B .  27 LYS CD   1 1 
       17 29858 2 2 27 LYS CE   C  -7.777  -2.632  -2.636 1.00 . B B .  27 LYS CE   1 1 
       17 29859 2 2 27 LYS CG   C  -7.558  -2.206  -5.100 1.00 . B B .  27 LYS CG   1 1 
       17 29860 2 2 27 LYS H    H  -9.289  -0.860  -6.884 1.00 . B B .  27 LYS H    1 1 
       17 29861 2 2 27 LYS HA   H  -6.548  -1.354  -7.475 1.00 . B B .  27 LYS HA   1 1 
       17 29862 2 2 27 LYS HB2  H  -8.755  -3.240  -6.565 1.00 . B B .  27 LYS HB2  1 1 
       17 29863 2 2 27 LYS HB3  H  -7.033  -3.645  -6.593 1.00 . B B .  27 LYS HB3  1 1 
       17 29864 2 2 27 LYS HD2  H  -9.056  -3.434  -4.170 1.00 . B B .  27 LYS HD2  1 1 
       17 29865 2 2 27 LYS HD3  H  -7.423  -4.129  -4.139 1.00 . B B .  27 LYS HD3  1 1 
       17 29866 2 2 27 LYS HE2  H  -6.709  -2.491  -2.472 1.00 . B B .  27 LYS HE2  1 1 
       17 29867 2 2 27 LYS HE3  H  -8.275  -1.665  -2.566 1.00 . B B .  27 LYS HE3  1 1 
       17 29868 2 2 27 LYS HG2  H  -6.508  -1.948  -4.958 1.00 . B B .  27 LYS HG2  1 1 
       17 29869 2 2 27 LYS HG3  H  -8.158  -1.300  -5.012 1.00 . B B .  27 LYS HG3  1 1 
       17 29870 2 2 27 LYS HZ1  H  -8.159  -3.141  -0.684 1.00 . B B .  27 LYS HZ1  1 1 
       17 29871 2 2 27 LYS HZ2  H  -9.317  -3.641  -1.732 1.00 . B B .  27 LYS HZ2  1 1 
       17 29872 2 2 27 LYS HZ3  H  -7.878  -4.437  -1.657 1.00 . B B .  27 LYS HZ3  1 1 
       17 29873 2 2 27 LYS N    N  -8.544  -0.779  -7.560 1.00 . B B .  27 LYS N    1 1 
       17 29874 2 2 27 LYS NZ   N  -8.322  -3.532  -1.601 1.00 . B B .  27 LYS NZ   1 1 
       17 29875 2 2 27 LYS O    O  -6.496  -2.953  -9.440 1.00 . B B .  27 LYS O    1 1 
       17 29876 2 2 28 ALA C    C  -8.311  -2.414 -11.985 1.00 . B B .  28 ALA C    1 1 
       17 29877 2 2 28 ALA CA   C  -8.837  -3.317 -10.869 1.00 . B B .  28 ALA CA   1 1 
       17 29878 2 2 28 ALA CB   C -10.309  -3.676 -11.110 1.00 . B B .  28 ALA CB   1 1 
       17 29879 2 2 28 ALA H    H  -9.556  -2.311  -9.140 1.00 . B B .  28 ALA H    1 1 
       17 29880 2 2 28 ALA HA   H  -8.239  -4.229 -10.864 1.00 . B B .  28 ALA HA   1 1 
       17 29881 2 2 28 ALA HB1  H -10.667  -4.315 -10.303 1.00 . B B .  28 ALA HB1  1 1 
       17 29882 2 2 28 ALA HB2  H -10.923  -2.777 -11.143 1.00 . B B .  28 ALA HB2  1 1 
       17 29883 2 2 28 ALA HB3  H -10.407  -4.202 -12.059 1.00 . B B .  28 ALA HB3  1 1 
       17 29884 2 2 28 ALA N    N  -8.717  -2.666  -9.576 1.00 . B B .  28 ALA N    1 1 
       17 29885 2 2 28 ALA O    O  -7.753  -2.914 -12.960 1.00 . B B .  28 ALA O    1 1 
       17 29886 2 2 29 LYS C    C  -6.401  -0.086 -12.699 1.00 . B B .  29 LYS C    1 1 
       17 29887 2 2 29 LYS CA   C  -7.915  -0.166 -12.851 1.00 . B B .  29 LYS CA   1 1 
       17 29888 2 2 29 LYS CB   C  -8.542   1.226 -12.717 1.00 . B B .  29 LYS CB   1 1 
       17 29889 2 2 29 LYS CD   C -10.822   2.374 -12.723 1.00 . B B .  29 LYS CD   1 1 
       17 29890 2 2 29 LYS CE   C -12.260   2.160 -12.245 1.00 . B B .  29 LYS CE   1 1 
       17 29891 2 2 29 LYS CG   C -10.030   1.118 -12.402 1.00 . B B .  29 LYS CG   1 1 
       17 29892 2 2 29 LYS H    H  -8.997  -0.712 -11.087 1.00 . B B .  29 LYS H    1 1 
       17 29893 2 2 29 LYS HA   H  -8.144  -0.550 -13.845 1.00 . B B .  29 LYS HA   1 1 
       17 29894 2 2 29 LYS HB2  H  -8.062   1.764 -11.900 1.00 . B B .  29 LYS HB2  1 1 
       17 29895 2 2 29 LYS HB3  H  -8.399   1.776 -13.648 1.00 . B B .  29 LYS HB3  1 1 
       17 29896 2 2 29 LYS HD2  H -10.392   3.230 -12.203 1.00 . B B .  29 LYS HD2  1 1 
       17 29897 2 2 29 LYS HD3  H -10.808   2.546 -13.800 1.00 . B B .  29 LYS HD3  1 1 
       17 29898 2 2 29 LYS HE2  H -12.598   1.184 -12.589 1.00 . B B .  29 LYS HE2  1 1 
       17 29899 2 2 29 LYS HE3  H -12.303   2.147 -11.156 1.00 . B B .  29 LYS HE3  1 1 
       17 29900 2 2 29 LYS HG2  H -10.466   0.277 -12.941 1.00 . B B .  29 LYS HG2  1 1 
       17 29901 2 2 29 LYS HG3  H -10.102   0.971 -11.323 1.00 . B B .  29 LYS HG3  1 1 
       17 29902 2 2 29 LYS HZ1  H -14.065   3.148 -12.360 1.00 . B B .  29 LYS HZ1  1 1 
       17 29903 2 2 29 LYS HZ2  H -12.750   4.111 -12.600 1.00 . B B .  29 LYS HZ2  1 1 
       17 29904 2 2 29 LYS HZ3  H -13.242   3.094 -13.785 1.00 . B B .  29 LYS HZ3  1 1 
       17 29905 2 2 29 LYS N    N  -8.473  -1.088 -11.865 1.00 . B B .  29 LYS N    1 1 
       17 29906 2 2 29 LYS NZ   N -13.149   3.202 -12.784 1.00 . B B .  29 LYS NZ   1 1 
       17 29907 2 2 29 LYS O    O  -5.689   0.092 -13.682 1.00 . B B .  29 LYS O    1 1 
       17 29908 2 2 30 ILE C    C  -3.906  -1.608 -11.684 1.00 . B B .  30 ILE C    1 1 
       17 29909 2 2 30 ILE CA   C  -4.463  -0.265 -11.218 1.00 . B B .  30 ILE CA   1 1 
       17 29910 2 2 30 ILE CB   C  -4.205  -0.055  -9.722 1.00 . B B .  30 ILE CB   1 1 
       17 29911 2 2 30 ILE CD1  C  -4.667   1.555  -7.836 1.00 . B B .  30 ILE CD1  1 1 
       17 29912 2 2 30 ILE CG1  C  -4.565   1.387  -9.352 1.00 . B B .  30 ILE CG1  1 1 
       17 29913 2 2 30 ILE CG2  C  -2.737  -0.326  -9.376 1.00 . B B .  30 ILE CG2  1 1 
       17 29914 2 2 30 ILE H    H  -6.526  -0.303 -10.682 1.00 . B B .  30 ILE H    1 1 
       17 29915 2 2 30 ILE HA   H  -3.971   0.531 -11.776 1.00 . B B .  30 ILE HA   1 1 
       17 29916 2 2 30 ILE HB   H  -4.840  -0.740  -9.159 1.00 . B B .  30 ILE HB   1 1 
       17 29917 2 2 30 ILE HD11 H  -5.405   0.855  -7.444 1.00 . B B .  30 ILE HD11 1 1 
       17 29918 2 2 30 ILE HD12 H  -3.703   1.360  -7.366 1.00 . B B .  30 ILE HD12 1 1 
       17 29919 2 2 30 ILE HD13 H  -4.979   2.573  -7.603 1.00 . B B .  30 ILE HD13 1 1 
       17 29920 2 2 30 ILE HG12 H  -3.810   2.063  -9.751 1.00 . B B .  30 ILE HG12 1 1 
       17 29921 2 2 30 ILE HG13 H  -5.527   1.646  -9.796 1.00 . B B .  30 ILE HG13 1 1 
       17 29922 2 2 30 ILE HG21 H  -2.095   0.324  -9.969 1.00 . B B .  30 ILE HG21 1 1 
       17 29923 2 2 30 ILE HG22 H  -2.564  -0.140  -8.316 1.00 . B B .  30 ILE HG22 1 1 
       17 29924 2 2 30 ILE HG23 H  -2.487  -1.367  -9.584 1.00 . B B .  30 ILE HG23 1 1 
       17 29925 2 2 30 ILE N    N  -5.899  -0.221 -11.469 1.00 . B B .  30 ILE N    1 1 
       17 29926 2 2 30 ILE O    O  -2.749  -1.693 -12.090 1.00 . B B .  30 ILE O    1 1 
       17 29927 2 2 31 GLN C    C  -4.237  -3.935 -13.665 1.00 . B B .  31 GLN C    1 1 
       17 29928 2 2 31 GLN CA   C  -4.322  -3.965 -12.135 1.00 . B B .  31 GLN CA   1 1 
       17 29929 2 2 31 GLN CB   C  -5.305  -5.031 -11.647 1.00 . B B .  31 GLN CB   1 1 
       17 29930 2 2 31 GLN CD   C  -5.307  -7.580 -11.423 1.00 . B B .  31 GLN CD   1 1 
       17 29931 2 2 31 GLN CG   C  -4.778  -6.363 -12.156 1.00 . B B .  31 GLN CG   1 1 
       17 29932 2 2 31 GLN H    H  -5.648  -2.569 -11.238 1.00 . B B .  31 GLN H    1 1 
       17 29933 2 2 31 GLN HA   H  -3.332  -4.196 -11.740 1.00 . B B .  31 GLN HA   1 1 
       17 29934 2 2 31 GLN HB2  H  -5.324  -5.035 -10.557 1.00 . B B .  31 GLN HB2  1 1 
       17 29935 2 2 31 GLN HB3  H  -6.306  -4.847 -12.039 1.00 . B B .  31 GLN HB3  1 1 
       17 29936 2 2 31 GLN HE21 H  -3.485  -8.474 -11.559 1.00 . B B .  31 GLN HE21 1 1 
       17 29937 2 2 31 GLN HE22 H  -4.727  -9.414 -10.765 1.00 . B B .  31 GLN HE22 1 1 
       17 29938 2 2 31 GLN HG2  H  -5.014  -6.486 -13.213 1.00 . B B .  31 GLN HG2  1 1 
       17 29939 2 2 31 GLN HG3  H  -3.694  -6.318 -12.055 1.00 . B B .  31 GLN HG3  1 1 
       17 29940 2 2 31 GLN N    N  -4.722  -2.664 -11.629 1.00 . B B .  31 GLN N    1 1 
       17 29941 2 2 31 GLN NE2  N  -4.437  -8.568 -11.234 1.00 . B B .  31 GLN NE2  1 1 
       17 29942 2 2 31 GLN O    O  -3.693  -4.837 -14.296 1.00 . B B .  31 GLN O    1 1 
       17 29943 2 2 31 GLN OE1  O  -6.472  -7.639 -11.035 1.00 . B B .  31 GLN OE1  1 1 
       17 29944 2 2 32 ASP C    C  -3.500  -1.850 -16.058 1.00 . B B .  32 ASP C    1 1 
       17 29945 2 2 32 ASP CA   C  -4.728  -2.676 -15.704 1.00 . B B .  32 ASP CA   1 1 
       17 29946 2 2 32 ASP CB   C  -5.968  -1.889 -16.115 1.00 . B B .  32 ASP CB   1 1 
       17 29947 2 2 32 ASP CG   C  -6.411  -2.247 -17.530 1.00 . B B .  32 ASP CG   1 1 
       17 29948 2 2 32 ASP H    H  -5.248  -2.206 -13.681 1.00 . B B .  32 ASP H    1 1 
       17 29949 2 2 32 ASP HA   H  -4.709  -3.638 -16.216 1.00 . B B .  32 ASP HA   1 1 
       17 29950 2 2 32 ASP HB2  H  -6.760  -2.090 -15.394 1.00 . B B .  32 ASP HB2  1 1 
       17 29951 2 2 32 ASP HB3  H  -5.750  -0.822 -16.064 1.00 . B B .  32 ASP HB3  1 1 
       17 29952 2 2 32 ASP N    N  -4.780  -2.883 -14.267 1.00 . B B .  32 ASP N    1 1 
       17 29953 2 2 32 ASP O    O  -2.837  -2.094 -17.065 1.00 . B B .  32 ASP O    1 1 
       17 29954 2 2 32 ASP OD1  O  -7.035  -3.320 -17.686 1.00 . B B .  32 ASP OD1  1 1 
       17 29955 2 2 32 ASP OD2  O  -6.125  -1.445 -18.447 1.00 . B B .  32 ASP OD2  1 1 
       17 29956 2 2 33 LYS C    C  -0.765  -0.505 -15.001 1.00 . B B .  33 LYS C    1 1 
       17 29957 2 2 33 LYS CA   C  -2.122   0.072 -15.380 1.00 . B B .  33 LYS CA   1 1 
       17 29958 2 2 33 LYS CB   C  -2.409   1.277 -14.488 1.00 . B B .  33 LYS CB   1 1 
       17 29959 2 2 33 LYS CD   C  -3.117   2.851 -16.324 1.00 . B B .  33 LYS CD   1 1 
       17 29960 2 2 33 LYS CE   C  -4.121   3.963 -16.609 1.00 . B B .  33 LYS CE   1 1 
       17 29961 2 2 33 LYS CG   C  -3.536   2.155 -15.032 1.00 . B B .  33 LYS CG   1 1 
       17 29962 2 2 33 LYS H    H  -3.809  -0.755 -14.393 1.00 . B B .  33 LYS H    1 1 
       17 29963 2 2 33 LYS HA   H  -2.079   0.387 -16.424 1.00 . B B .  33 LYS HA   1 1 
       17 29964 2 2 33 LYS HB2  H  -2.701   0.905 -13.506 1.00 . B B .  33 LYS HB2  1 1 
       17 29965 2 2 33 LYS HB3  H  -1.503   1.877 -14.402 1.00 . B B .  33 LYS HB3  1 1 
       17 29966 2 2 33 LYS HD2  H  -2.125   3.285 -16.197 1.00 . B B .  33 LYS HD2  1 1 
       17 29967 2 2 33 LYS HD3  H  -3.110   2.132 -17.144 1.00 . B B .  33 LYS HD3  1 1 
       17 29968 2 2 33 LYS HE2  H  -5.130   3.554 -16.562 1.00 . B B .  33 LYS HE2  1 1 
       17 29969 2 2 33 LYS HE3  H  -4.023   4.715 -15.826 1.00 . B B .  33 LYS HE3  1 1 
       17 29970 2 2 33 LYS HG2  H  -4.425   1.554 -15.223 1.00 . B B .  33 LYS HG2  1 1 
       17 29971 2 2 33 LYS HG3  H  -3.777   2.912 -14.287 1.00 . B B .  33 LYS HG3  1 1 
       17 29972 2 2 33 LYS HZ1  H  -3.994   3.902 -18.661 1.00 . B B .  33 LYS HZ1  1 1 
       17 29973 2 2 33 LYS HZ2  H  -4.551   5.332 -18.072 1.00 . B B .  33 LYS HZ2  1 1 
       17 29974 2 2 33 LYS HZ3  H  -2.953   4.969 -17.964 1.00 . B B .  33 LYS HZ3  1 1 
       17 29975 2 2 33 LYS N    N  -3.215  -0.866 -15.203 1.00 . B B .  33 LYS N    1 1 
       17 29976 2 2 33 LYS NZ   N  -3.887   4.586 -17.926 1.00 . B B .  33 LYS NZ   1 1 
       17 29977 2 2 33 LYS O    O   0.246  -0.110 -15.579 1.00 . B B .  33 LYS O    1 1 
       17 29978 2 2 34 GLU C    C   0.476  -3.531 -13.438 1.00 . B B .  34 GLU C    1 1 
       17 29979 2 2 34 GLU CA   C   0.517  -2.007 -13.555 1.00 . B B .  34 GLU CA   1 1 
       17 29980 2 2 34 GLU CB   C   0.805  -1.422 -12.178 1.00 . B B .  34 GLU CB   1 1 
       17 29981 2 2 34 GLU CD   C   2.464   0.335 -12.981 1.00 . B B .  34 GLU CD   1 1 
       17 29982 2 2 34 GLU CG   C   1.158   0.065 -12.234 1.00 . B B .  34 GLU CG   1 1 
       17 29983 2 2 34 GLU H    H  -1.597  -1.718 -13.608 1.00 . B B .  34 GLU H    1 1 
       17 29984 2 2 34 GLU HA   H   1.330  -1.740 -14.230 1.00 . B B .  34 GLU HA   1 1 
       17 29985 2 2 34 GLU HB2  H  -0.081  -1.549 -11.555 1.00 . B B .  34 GLU HB2  1 1 
       17 29986 2 2 34 GLU HB3  H   1.624  -1.983 -11.727 1.00 . B B .  34 GLU HB3  1 1 
       17 29987 2 2 34 GLU HG2  H   0.345   0.609 -12.714 1.00 . B B .  34 GLU HG2  1 1 
       17 29988 2 2 34 GLU HG3  H   1.251   0.431 -11.211 1.00 . B B .  34 GLU HG3  1 1 
       17 29989 2 2 34 GLU N    N  -0.733  -1.432 -14.043 1.00 . B B .  34 GLU N    1 1 
       17 29990 2 2 34 GLU O    O   1.518  -4.160 -13.276 1.00 . B B .  34 GLU O    1 1 
       17 29991 2 2 34 GLU OE1  O   3.326  -0.572 -13.008 1.00 . B B .  34 GLU OE1  1 1 
       17 29992 2 2 34 GLU OE2  O   2.591   1.456 -13.522 1.00 . B B .  34 GLU OE2  1 1 
       17 29993 2 2 35 GLY C    C  -0.698  -6.063 -11.977 1.00 . B B .  35 GLY C    1 1 
       17 29994 2 2 35 GLY CA   C  -0.848  -5.584 -13.417 1.00 . B B .  35 GLY CA   1 1 
       17 29995 2 2 35 GLY H    H  -1.531  -3.556 -13.654 1.00 . B B .  35 GLY H    1 1 
       17 29996 2 2 35 GLY HA2  H  -1.830  -5.907 -13.763 1.00 . B B .  35 GLY HA2  1 1 
       17 29997 2 2 35 GLY HA3  H  -0.087  -6.063 -14.030 1.00 . B B .  35 GLY HA3  1 1 
       17 29998 2 2 35 GLY N    N  -0.712  -4.133 -13.520 1.00 . B B .  35 GLY N    1 1 
       17 29999 2 2 35 GLY O    O  -0.464  -7.246 -11.741 1.00 . B B .  35 GLY O    1 1 
       17 30000 2 2 36 ILE C    C  -1.896  -6.228  -9.125 1.00 . B B .  36 ILE C    1 1 
       17 30001 2 2 36 ILE CA   C  -0.660  -5.476  -9.605 1.00 . B B .  36 ILE CA   1 1 
       17 30002 2 2 36 ILE CB   C  -0.468  -4.188  -8.802 1.00 . B B .  36 ILE CB   1 1 
       17 30003 2 2 36 ILE CD1  C   0.902  -2.073  -8.804 1.00 . B B .  36 ILE CD1  1 1 
       17 30004 2 2 36 ILE CG1  C   0.867  -3.550  -9.197 1.00 . B B .  36 ILE CG1  1 1 
       17 30005 2 2 36 ILE CG2  C  -0.464  -4.462  -7.295 1.00 . B B .  36 ILE CG2  1 1 
       17 30006 2 2 36 ILE H    H  -1.076  -4.203 -11.267 1.00 . B B .  36 ILE H    1 1 
       17 30007 2 2 36 ILE HA   H   0.225  -6.101  -9.491 1.00 . B B .  36 ILE HA   1 1 
       17 30008 2 2 36 ILE HB   H  -1.283  -3.504  -9.038 1.00 . B B .  36 ILE HB   1 1 
       17 30009 2 2 36 ILE HD11 H   1.844  -1.632  -9.129 1.00 . B B .  36 ILE HD11 1 1 
       17 30010 2 2 36 ILE HD12 H   0.075  -1.553  -9.288 1.00 . B B .  36 ILE HD12 1 1 
       17 30011 2 2 36 ILE HD13 H   0.809  -1.972  -7.722 1.00 . B B .  36 ILE HD13 1 1 
       17 30012 2 2 36 ILE HG12 H   1.683  -4.079  -8.705 1.00 . B B .  36 ILE HG12 1 1 
       17 30013 2 2 36 ILE HG13 H   1.004  -3.637 -10.275 1.00 . B B .  36 ILE HG13 1 1 
       17 30014 2 2 36 ILE HG21 H   0.402  -5.067  -7.028 1.00 . B B .  36 ILE HG21 1 1 
       17 30015 2 2 36 ILE HG22 H  -0.414  -3.514  -6.758 1.00 . B B .  36 ILE HG22 1 1 
       17 30016 2 2 36 ILE HG23 H  -1.370  -4.987  -6.993 1.00 . B B .  36 ILE HG23 1 1 
       17 30017 2 2 36 ILE N    N  -0.832  -5.149 -11.013 1.00 . B B .  36 ILE N    1 1 
       17 30018 2 2 36 ILE O    O  -3.016  -5.828  -9.441 1.00 . B B .  36 ILE O    1 1 
       17 30019 2 2 37 PRO C    C  -3.586  -7.323  -6.806 1.00 . B B .  37 PRO C    1 1 
       17 30020 2 2 37 PRO CA   C  -2.817  -8.105  -7.865 1.00 . B B .  37 PRO CA   1 1 
       17 30021 2 2 37 PRO CB   C  -2.175  -9.358  -7.269 1.00 . B B .  37 PRO CB   1 1 
       17 30022 2 2 37 PRO CD   C  -0.434  -7.845  -7.944 1.00 . B B .  37 PRO CD   1 1 
       17 30023 2 2 37 PRO CG   C  -0.758  -8.915  -6.906 1.00 . B B .  37 PRO CG   1 1 
       17 30024 2 2 37 PRO HA   H  -3.481  -8.382  -8.684 1.00 . B B .  37 PRO HA   1 1 
       17 30025 2 2 37 PRO HB2  H  -2.719  -9.717  -6.394 1.00 . B B .  37 PRO HB2  1 1 
       17 30026 2 2 37 PRO HB3  H  -2.130 -10.137  -8.030 1.00 . B B .  37 PRO HB3  1 1 
       17 30027 2 2 37 PRO HD2  H   0.191  -7.073  -7.497 1.00 . B B .  37 PRO HD2  1 1 
       17 30028 2 2 37 PRO HD3  H   0.074  -8.280  -8.806 1.00 . B B .  37 PRO HD3  1 1 
       17 30029 2 2 37 PRO HG2  H  -0.770  -8.460  -5.915 1.00 . B B .  37 PRO HG2  1 1 
       17 30030 2 2 37 PRO HG3  H  -0.051  -9.743  -6.943 1.00 . B B .  37 PRO HG3  1 1 
       17 30031 2 2 37 PRO N    N  -1.716  -7.313  -8.366 1.00 . B B .  37 PRO N    1 1 
       17 30032 2 2 37 PRO O    O  -2.991  -6.869  -5.829 1.00 . B B .  37 PRO O    1 1 
       17 30033 2 2 38 PRO C    C  -5.646  -7.211  -4.617 1.00 . B B .  38 PRO C    1 1 
       17 30034 2 2 38 PRO CA   C  -5.779  -6.548  -5.987 1.00 . B B .  38 PRO CA   1 1 
       17 30035 2 2 38 PRO CB   C  -7.200  -6.692  -6.540 1.00 . B B .  38 PRO CB   1 1 
       17 30036 2 2 38 PRO CD   C  -5.671  -7.549  -8.144 1.00 . B B .  38 PRO CD   1 1 
       17 30037 2 2 38 PRO CG   C  -7.074  -7.769  -7.616 1.00 . B B .  38 PRO CG   1 1 
       17 30038 2 2 38 PRO HA   H  -5.544  -5.487  -5.893 1.00 . B B .  38 PRO HA   1 1 
       17 30039 2 2 38 PRO HB2  H  -7.899  -6.999  -5.761 1.00 . B B .  38 PRO HB2  1 1 
       17 30040 2 2 38 PRO HB3  H  -7.513  -5.757  -7.004 1.00 . B B .  38 PRO HB3  1 1 
       17 30041 2 2 38 PRO HD2  H  -5.310  -8.449  -8.642 1.00 . B B .  38 PRO HD2  1 1 
       17 30042 2 2 38 PRO HD3  H  -5.678  -6.717  -8.849 1.00 . B B .  38 PRO HD3  1 1 
       17 30043 2 2 38 PRO HG2  H  -7.142  -8.755  -7.156 1.00 . B B .  38 PRO HG2  1 1 
       17 30044 2 2 38 PRO HG3  H  -7.807  -7.657  -8.415 1.00 . B B .  38 PRO HG3  1 1 
       17 30045 2 2 38 PRO N    N  -4.905  -7.160  -6.977 1.00 . B B .  38 PRO N    1 1 
       17 30046 2 2 38 PRO O    O  -5.972  -6.598  -3.603 1.00 . B B .  38 PRO O    1 1 
       17 30047 2 2 39 ASP C    C  -3.809  -8.525  -2.515 1.00 . B B .  39 ASP C    1 1 
       17 30048 2 2 39 ASP CA   C  -4.932  -9.168  -3.335 1.00 . B B .  39 ASP CA   1 1 
       17 30049 2 2 39 ASP CB   C  -4.606 -10.627  -3.643 1.00 . B B .  39 ASP CB   1 1 
       17 30050 2 2 39 ASP CG   C  -4.503 -11.453  -2.362 1.00 . B B .  39 ASP CG   1 1 
       17 30051 2 2 39 ASP H    H  -4.971  -8.927  -5.452 1.00 . B B .  39 ASP H    1 1 
       17 30052 2 2 39 ASP HA   H  -5.845  -9.152  -2.740 1.00 . B B .  39 ASP HA   1 1 
       17 30053 2 2 39 ASP HB2  H  -5.387 -11.044  -4.278 1.00 . B B .  39 ASP HB2  1 1 
       17 30054 2 2 39 ASP HB3  H  -3.658 -10.659  -4.181 1.00 . B B .  39 ASP HB3  1 1 
       17 30055 2 2 39 ASP N    N  -5.169  -8.457  -4.581 1.00 . B B .  39 ASP N    1 1 
       17 30056 2 2 39 ASP O    O  -3.780  -8.681  -1.296 1.00 . B B .  39 ASP O    1 1 
       17 30057 2 2 39 ASP OD1  O  -5.572 -11.782  -1.801 1.00 . B B .  39 ASP OD1  1 1 
       17 30058 2 2 39 ASP OD2  O  -3.357 -11.750  -1.957 1.00 . B B .  39 ASP OD2  1 1 
       17 30059 2 2 40 GLN C    C  -2.148  -5.586  -2.351 1.00 . B B .  40 GLN C    1 1 
       17 30060 2 2 40 GLN CA   C  -1.846  -7.074  -2.441 1.00 . B B .  40 GLN CA   1 1 
       17 30061 2 2 40 GLN CB   C  -0.497  -7.175  -3.146 1.00 . B B .  40 GLN CB   1 1 
       17 30062 2 2 40 GLN CD   C   1.629  -8.469  -3.372 1.00 . B B .  40 GLN CD   1 1 
       17 30063 2 2 40 GLN CG   C   0.150  -8.547  -3.003 1.00 . B B .  40 GLN CG   1 1 
       17 30064 2 2 40 GLN H    H  -2.903  -7.750  -4.171 1.00 . B B .  40 GLN H    1 1 
       17 30065 2 2 40 GLN HA   H  -1.738  -7.469  -1.431 1.00 . B B .  40 GLN HA   1 1 
       17 30066 2 2 40 GLN HB2  H  -0.600  -6.921  -4.201 1.00 . B B .  40 GLN HB2  1 1 
       17 30067 2 2 40 GLN HB3  H   0.163  -6.447  -2.675 1.00 . B B .  40 GLN HB3  1 1 
       17 30068 2 2 40 GLN HE21 H   1.573 -10.327  -4.170 1.00 . B B .  40 GLN HE21 1 1 
       17 30069 2 2 40 GLN HE22 H   3.134  -9.518  -4.230 1.00 . B B .  40 GLN HE22 1 1 
       17 30070 2 2 40 GLN HG2  H   0.068  -8.878  -1.967 1.00 . B B .  40 GLN HG2  1 1 
       17 30071 2 2 40 GLN HG3  H  -0.361  -9.264  -3.645 1.00 . B B .  40 GLN HG3  1 1 
       17 30072 2 2 40 GLN N    N  -2.885  -7.802  -3.163 1.00 . B B .  40 GLN N    1 1 
       17 30073 2 2 40 GLN NE2  N   2.157  -9.525  -3.975 1.00 . B B .  40 GLN NE2  1 1 
       17 30074 2 2 40 GLN O    O  -1.558  -4.902  -1.515 1.00 . B B .  40 GLN O    1 1 
       17 30075 2 2 40 GLN OE1  O   2.290  -7.468  -3.119 1.00 . B B .  40 GLN OE1  1 1 
       17 30076 2 2 41 GLN C    C  -3.812  -3.060  -1.972 1.00 . B B .  41 GLN C    1 1 
       17 30077 2 2 41 GLN CA   C  -3.224  -3.634  -3.252 1.00 . B B .  41 GLN CA   1 1 
       17 30078 2 2 41 GLN CB   C  -4.088  -3.237  -4.443 1.00 . B B .  41 GLN CB   1 1 
       17 30079 2 2 41 GLN CD   C  -4.001  -2.777  -6.913 1.00 . B B .  41 GLN CD   1 1 
       17 30080 2 2 41 GLN CG   C  -3.315  -3.459  -5.740 1.00 . B B .  41 GLN CG   1 1 
       17 30081 2 2 41 GLN H    H  -3.590  -5.667  -3.794 1.00 . B B .  41 GLN H    1 1 
       17 30082 2 2 41 GLN HA   H  -2.241  -3.181  -3.388 1.00 . B B .  41 GLN HA   1 1 
       17 30083 2 2 41 GLN HB2  H  -5.011  -3.817  -4.447 1.00 . B B .  41 GLN HB2  1 1 
       17 30084 2 2 41 GLN HB3  H  -4.329  -2.178  -4.352 1.00 . B B .  41 GLN HB3  1 1 
       17 30085 2 2 41 GLN HE21 H  -3.792  -4.422  -8.097 1.00 . B B .  41 GLN HE21 1 1 
       17 30086 2 2 41 GLN HE22 H  -4.645  -3.072  -8.811 1.00 . B B .  41 GLN HE22 1 1 
       17 30087 2 2 41 GLN HG2  H  -2.310  -3.048  -5.643 1.00 . B B .  41 GLN HG2  1 1 
       17 30088 2 2 41 GLN HG3  H  -3.235  -4.530  -5.931 1.00 . B B .  41 GLN HG3  1 1 
       17 30089 2 2 41 GLN N    N  -3.045  -5.070  -3.188 1.00 . B B .  41 GLN N    1 1 
       17 30090 2 2 41 GLN NE2  N  -4.153  -3.480  -8.029 1.00 . B B .  41 GLN NE2  1 1 
       17 30091 2 2 41 GLN O    O  -4.781  -3.569  -1.416 1.00 . B B .  41 GLN O    1 1 
       17 30092 2 2 41 GLN OE1  O  -4.392  -1.619  -6.815 1.00 . B B .  41 GLN OE1  1 1 
       17 30093 2 2 42 ARG C    C  -3.417   0.327  -0.991 1.00 . B B .  42 ARG C    1 1 
       17 30094 2 2 42 ARG CA   C  -3.648  -1.088  -0.483 1.00 . B B .  42 ARG CA   1 1 
       17 30095 2 2 42 ARG CB   C  -2.821  -1.296   0.786 1.00 . B B .  42 ARG CB   1 1 
       17 30096 2 2 42 ARG CD   C  -2.083  -2.844   2.592 1.00 . B B .  42 ARG CD   1 1 
       17 30097 2 2 42 ARG CG   C  -3.074  -2.651   1.444 1.00 . B B .  42 ARG CG   1 1 
       17 30098 2 2 42 ARG CZ   C  -1.265  -1.567   4.548 1.00 . B B .  42 ARG CZ   1 1 
       17 30099 2 2 42 ARG H    H  -2.312  -1.724  -1.987 1.00 . B B .  42 ARG H    1 1 
       17 30100 2 2 42 ARG HA   H  -4.707  -1.248  -0.277 1.00 . B B .  42 ARG HA   1 1 
       17 30101 2 2 42 ARG HB2  H  -1.767  -1.216   0.522 1.00 . B B .  42 ARG HB2  1 1 
       17 30102 2 2 42 ARG HB3  H  -3.066  -0.507   1.499 1.00 . B B .  42 ARG HB3  1 1 
       17 30103 2 2 42 ARG HD2  H  -2.302  -3.787   3.092 1.00 . B B .  42 ARG HD2  1 1 
       17 30104 2 2 42 ARG HD3  H  -1.074  -2.886   2.183 1.00 . B B .  42 ARG HD3  1 1 
       17 30105 2 2 42 ARG HE   H  -2.929  -1.103   3.495 1.00 . B B .  42 ARG HE   1 1 
       17 30106 2 2 42 ARG HG2  H  -4.094  -2.686   1.827 1.00 . B B .  42 ARG HG2  1 1 
       17 30107 2 2 42 ARG HG3  H  -2.930  -3.449   0.715 1.00 . B B .  42 ARG HG3  1 1 
       17 30108 2 2 42 ARG HH11 H  -0.099  -3.157   4.049 1.00 . B B .  42 ARG HH11 1 1 
       17 30109 2 2 42 ARG HH12 H   0.434  -2.227   5.437 1.00 . B B .  42 ARG HH12 1 1 
       17 30110 2 2 42 ARG HH21 H  -2.185   0.078   5.311 1.00 . B B .  42 ARG HH21 1 1 
       17 30111 2 2 42 ARG HH22 H  -0.724  -0.425   6.134 1.00 . B B .  42 ARG HH22 1 1 
       17 30112 2 2 42 ARG N    N  -3.181  -1.970  -1.538 1.00 . B B .  42 ARG N    1 1 
       17 30113 2 2 42 ARG NE   N  -2.158  -1.751   3.573 1.00 . B B .  42 ARG NE   1 1 
       17 30114 2 2 42 ARG NH1  N  -0.225  -2.384   4.688 1.00 . B B .  42 ARG NH1  1 1 
       17 30115 2 2 42 ARG NH2  N  -1.404  -0.556   5.399 1.00 . B B .  42 ARG NH2  1 1 
       17 30116 2 2 42 ARG O    O  -2.476   0.555  -1.750 1.00 . B B .  42 ARG O    1 1 
       17 30117 2 2 43 LEU C    C  -4.501   3.593   0.122 1.00 . B B .  43 LEU C    1 1 
       17 30118 2 2 43 LEU CA   C  -4.102   2.651  -1.005 1.00 . B B .  43 LEU CA   1 1 
       17 30119 2 2 43 LEU CB   C  -4.882   2.909  -2.303 1.00 . B B .  43 LEU CB   1 1 
       17 30120 2 2 43 LEU CD1  C  -7.029   3.287  -3.493 1.00 . B B .  43 LEU CD1  1 1 
       17 30121 2 2 43 LEU CD2  C  -7.081   2.004  -1.386 1.00 . B B .  43 LEU CD2  1 1 
       17 30122 2 2 43 LEU CG   C  -6.384   3.146  -2.115 1.00 . B B .  43 LEU CG   1 1 
       17 30123 2 2 43 LEU H    H  -5.022   1.043   0.040 1.00 . B B .  43 LEU H    1 1 
       17 30124 2 2 43 LEU HA   H  -3.045   2.816  -1.211 1.00 . B B .  43 LEU HA   1 1 
       17 30125 2 2 43 LEU HB2  H  -4.462   3.795  -2.779 1.00 . B B .  43 LEU HB2  1 1 
       17 30126 2 2 43 LEU HB3  H  -4.735   2.064  -2.976 1.00 . B B .  43 LEU HB3  1 1 
       17 30127 2 2 43 LEU HD11 H  -6.534   4.083  -4.050 1.00 . B B .  43 LEU HD11 1 1 
       17 30128 2 2 43 LEU HD12 H  -6.936   2.350  -4.043 1.00 . B B .  43 LEU HD12 1 1 
       17 30129 2 2 43 LEU HD13 H  -8.085   3.531  -3.378 1.00 . B B .  43 LEU HD13 1 1 
       17 30130 2 2 43 LEU HD21 H  -6.679   1.895  -0.379 1.00 . B B .  43 LEU HD21 1 1 
       17 30131 2 2 43 LEU HD22 H  -8.143   2.242  -1.305 1.00 . B B .  43 LEU HD22 1 1 
       17 30132 2 2 43 LEU HD23 H  -6.949   1.074  -1.940 1.00 . B B .  43 LEU HD23 1 1 
       17 30133 2 2 43 LEU HG   H  -6.535   4.070  -1.557 1.00 . B B .  43 LEU HG   1 1 
       17 30134 2 2 43 LEU N    N  -4.260   1.272  -0.582 1.00 . B B .  43 LEU N    1 1 
       17 30135 2 2 43 LEU O    O  -5.195   3.196   1.058 1.00 . B B .  43 LEU O    1 1 
       17 30136 2 2 44 ILE C    C  -4.487   7.198   0.588 1.00 . B B .  44 ILE C    1 1 
       17 30137 2 2 44 ILE CA   C  -4.234   5.791   1.124 1.00 . B B .  44 ILE CA   1 1 
       17 30138 2 2 44 ILE CB   C  -2.970   5.745   2.005 1.00 . B B .  44 ILE CB   1 1 
       17 30139 2 2 44 ILE CD1  C  -1.733   4.317   3.725 1.00 . B B .  44 ILE CD1  1 1 
       17 30140 2 2 44 ILE CG1  C  -2.830   4.357   2.660 1.00 . B B .  44 ILE CG1  1 1 
       17 30141 2 2 44 ILE CG2  C  -3.027   6.838   3.072 1.00 . B B .  44 ILE CG2  1 1 
       17 30142 2 2 44 ILE H    H  -3.575   5.150  -0.797 1.00 . B B .  44 ILE H    1 1 
       17 30143 2 2 44 ILE HA   H  -5.099   5.499   1.721 1.00 . B B .  44 ILE HA   1 1 
       17 30144 2 2 44 ILE HB   H  -2.096   5.927   1.379 1.00 . B B .  44 ILE HB   1 1 
       17 30145 2 2 44 ILE HD11 H  -0.797   4.685   3.306 1.00 . B B .  44 ILE HD11 1 1 
       17 30146 2 2 44 ILE HD12 H  -2.032   4.930   4.575 1.00 . B B .  44 ILE HD12 1 1 
       17 30147 2 2 44 ILE HD13 H  -1.596   3.289   4.062 1.00 . B B .  44 ILE HD13 1 1 
       17 30148 2 2 44 ILE HG12 H  -3.767   4.060   3.133 1.00 . B B .  44 ILE HG12 1 1 
       17 30149 2 2 44 ILE HG13 H  -2.586   3.626   1.890 1.00 . B B .  44 ILE HG13 1 1 
       17 30150 2 2 44 ILE HG21 H  -3.042   7.821   2.601 1.00 . B B .  44 ILE HG21 1 1 
       17 30151 2 2 44 ILE HG22 H  -3.920   6.701   3.681 1.00 . B B .  44 ILE HG22 1 1 
       17 30152 2 2 44 ILE HG23 H  -2.136   6.803   3.700 1.00 . B B .  44 ILE HG23 1 1 
       17 30153 2 2 44 ILE N    N  -4.062   4.847   0.036 1.00 . B B .  44 ILE N    1 1 
       17 30154 2 2 44 ILE O    O  -4.063   7.549  -0.513 1.00 . B B .  44 ILE O    1 1 
       17 30155 2 2 45 PHE C    C  -5.508  10.083   2.513 1.00 . B B .  45 PHE C    1 1 
       17 30156 2 2 45 PHE CA   C  -5.472   9.397   1.150 1.00 . B B .  45 PHE CA   1 1 
       17 30157 2 2 45 PHE CB   C  -6.822   9.502   0.436 1.00 . B B .  45 PHE CB   1 1 
       17 30158 2 2 45 PHE CD1  C  -6.681  11.640  -0.889 1.00 . B B .  45 PHE CD1  1 1 
       17 30159 2 2 45 PHE CD2  C  -8.262  11.513   0.950 1.00 . B B .  45 PHE CD2  1 1 
       17 30160 2 2 45 PHE CE1  C  -7.099  12.952  -1.155 1.00 . B B .  45 PHE CE1  1 1 
       17 30161 2 2 45 PHE CE2  C  -8.678  12.826   0.683 1.00 . B B .  45 PHE CE2  1 1 
       17 30162 2 2 45 PHE CG   C  -7.266  10.919   0.162 1.00 . B B .  45 PHE CG   1 1 
       17 30163 2 2 45 PHE CZ   C  -8.095  13.546  -0.369 1.00 . B B .  45 PHE CZ   1 1 
       17 30164 2 2 45 PHE H    H  -5.546   7.616   2.260 1.00 . B B .  45 PHE H    1 1 
       17 30165 2 2 45 PHE HA   H  -4.695   9.845   0.530 1.00 . B B .  45 PHE HA   1 1 
       17 30166 2 2 45 PHE HB2  H  -6.755   8.969  -0.512 1.00 . B B .  45 PHE HB2  1 1 
       17 30167 2 2 45 PHE HB3  H  -7.583   9.014   1.044 1.00 . B B .  45 PHE HB3  1 1 
       17 30168 2 2 45 PHE HD1  H  -5.910  11.183  -1.491 1.00 . B B .  45 PHE HD1  1 1 
       17 30169 2 2 45 PHE HD2  H  -8.712  10.960   1.762 1.00 . B B .  45 PHE HD2  1 1 
       17 30170 2 2 45 PHE HE1  H  -6.650  13.502  -1.969 1.00 . B B .  45 PHE HE1  1 1 
       17 30171 2 2 45 PHE HE2  H  -9.451  13.278   1.286 1.00 . B B .  45 PHE HE2  1 1 
       17 30172 2 2 45 PHE HZ   H  -8.414  14.558  -0.575 1.00 . B B .  45 PHE HZ   1 1 
       17 30173 2 2 45 PHE N    N  -5.186   7.997   1.397 1.00 . B B .  45 PHE N    1 1 
       17 30174 2 2 45 PHE O    O  -6.395   9.806   3.315 1.00 . B B .  45 PHE O    1 1 
       17 30175 2 2 46 ALA C    C  -4.344  10.648   5.238 1.00 . B B .  46 ALA C    1 1 
       17 30176 2 2 46 ALA CA   C  -4.423  11.645   4.074 1.00 . B B .  46 ALA CA   1 1 
       17 30177 2 2 46 ALA CB   C  -5.558  12.659   4.239 1.00 . B B .  46 ALA CB   1 1 
       17 30178 2 2 46 ALA H    H  -3.851  11.187   2.089 1.00 . B B .  46 ALA H    1 1 
       17 30179 2 2 46 ALA HA   H  -3.482  12.194   4.065 1.00 . B B .  46 ALA HA   1 1 
       17 30180 2 2 46 ALA HB1  H  -6.518  12.144   4.279 1.00 . B B .  46 ALA HB1  1 1 
       17 30181 2 2 46 ALA HB2  H  -5.414  13.222   5.161 1.00 . B B .  46 ALA HB2  1 1 
       17 30182 2 2 46 ALA HB3  H  -5.554  13.350   3.395 1.00 . B B .  46 ALA HB3  1 1 
       17 30183 2 2 46 ALA N    N  -4.549  10.973   2.787 1.00 . B B .  46 ALA N    1 1 
       17 30184 2 2 46 ALA O    O  -4.567  11.018   6.391 1.00 . B B .  46 ALA O    1 1 
       17 30185 2 2 47 GLY C    C  -5.242   7.823   6.445 1.00 . B B .  47 GLY C    1 1 
       17 30186 2 2 47 GLY CA   C  -3.896   8.339   5.942 1.00 . B B .  47 GLY CA   1 1 
       17 30187 2 2 47 GLY H    H  -3.869   9.129   3.973 1.00 . B B .  47 GLY H    1 1 
       17 30188 2 2 47 GLY HA2  H  -3.345   7.502   5.514 1.00 . B B .  47 GLY HA2  1 1 
       17 30189 2 2 47 GLY HA3  H  -3.318   8.715   6.787 1.00 . B B .  47 GLY HA3  1 1 
       17 30190 2 2 47 GLY N    N  -4.031   9.382   4.937 1.00 . B B .  47 GLY N    1 1 
       17 30191 2 2 47 GLY O    O  -5.297   7.208   7.508 1.00 . B B .  47 GLY O    1 1 
       17 30192 2 2 48 LYS C    C  -7.887   6.149   5.623 1.00 . B B .  48 LYS C    1 1 
       17 30193 2 2 48 LYS CA   C  -7.657   7.585   6.082 1.00 . B B .  48 LYS CA   1 1 
       17 30194 2 2 48 LYS CB   C  -8.745   8.538   5.586 1.00 . B B .  48 LYS CB   1 1 
       17 30195 2 2 48 LYS CD   C -10.368   8.105   3.688 1.00 . B B .  48 LYS CD   1 1 
       17 30196 2 2 48 LYS CE   C -11.360   9.257   3.884 1.00 . B B .  48 LYS CE   1 1 
       17 30197 2 2 48 LYS CG   C  -8.936   8.490   4.068 1.00 . B B .  48 LYS CG   1 1 
       17 30198 2 2 48 LYS H    H  -6.230   8.583   4.839 1.00 . B B .  48 LYS H    1 1 
       17 30199 2 2 48 LYS HA   H  -7.680   7.551   7.172 1.00 . B B .  48 LYS HA   1 1 
       17 30200 2 2 48 LYS HB2  H  -9.677   8.250   6.073 1.00 . B B .  48 LYS HB2  1 1 
       17 30201 2 2 48 LYS HB3  H  -8.486   9.554   5.881 1.00 . B B .  48 LYS HB3  1 1 
       17 30202 2 2 48 LYS HD2  H -10.370   7.833   2.633 1.00 . B B .  48 LYS HD2  1 1 
       17 30203 2 2 48 LYS HD3  H -10.676   7.236   4.270 1.00 . B B .  48 LYS HD3  1 1 
       17 30204 2 2 48 LYS HE2  H -10.975  10.147   3.385 1.00 . B B .  48 LYS HE2  1 1 
       17 30205 2 2 48 LYS HE3  H -12.304   8.986   3.410 1.00 . B B .  48 LYS HE3  1 1 
       17 30206 2 2 48 LYS HG2  H  -8.719   9.472   3.648 1.00 . B B .  48 LYS HG2  1 1 
       17 30207 2 2 48 LYS HG3  H  -8.250   7.761   3.636 1.00 . B B .  48 LYS HG3  1 1 
       17 30208 2 2 48 LYS HZ1  H -10.766   9.867   5.755 1.00 . B B .  48 LYS HZ1  1 1 
       17 30209 2 2 48 LYS HZ2  H -12.305  10.290   5.388 1.00 . B B .  48 LYS HZ2  1 1 
       17 30210 2 2 48 LYS HZ3  H -11.962   8.734   5.781 1.00 . B B .  48 LYS HZ3  1 1 
       17 30211 2 2 48 LYS N    N  -6.328   8.065   5.701 1.00 . B B .  48 LYS N    1 1 
       17 30212 2 2 48 LYS NZ   N -11.616   9.557   5.307 1.00 . B B .  48 LYS NZ   1 1 
       17 30213 2 2 48 LYS O    O  -9.025   5.722   5.439 1.00 . B B .  48 LYS O    1 1 
       17 30214 2 2 49 GLN C    C  -7.971   3.481   4.502 1.00 . B B .  49 GLN C    1 1 
       17 30215 2 2 49 GLN CA   C  -6.636   4.071   4.965 1.00 . B B .  49 GLN CA   1 1 
       17 30216 2 2 49 GLN CB   C  -5.966   3.222   6.047 1.00 . B B .  49 GLN CB   1 1 
       17 30217 2 2 49 GLN CD   C  -3.861   2.997   7.424 1.00 . B B .  49 GLN CD   1 1 
       17 30218 2 2 49 GLN CG   C  -4.762   3.957   6.654 1.00 . B B .  49 GLN CG   1 1 
       17 30219 2 2 49 GLN H    H  -5.921   5.923   5.702 1.00 . B B .  49 GLN H    1 1 
       17 30220 2 2 49 GLN HA   H  -5.971   4.098   4.102 1.00 . B B .  49 GLN HA   1 1 
       17 30221 2 2 49 GLN HB2  H  -6.682   3.013   6.842 1.00 . B B .  49 GLN HB2  1 1 
       17 30222 2 2 49 GLN HB3  H  -5.635   2.283   5.603 1.00 . B B .  49 GLN HB3  1 1 
       17 30223 2 2 49 GLN HE21 H  -2.192   3.960   6.775 1.00 . B B .  49 GLN HE21 1 1 
       17 30224 2 2 49 GLN HE22 H  -1.916   2.594   7.837 1.00 . B B .  49 GLN HE22 1 1 
       17 30225 2 2 49 GLN HG2  H  -4.185   4.464   5.882 1.00 . B B .  49 GLN HG2  1 1 
       17 30226 2 2 49 GLN HG3  H  -5.119   4.724   7.343 1.00 . B B .  49 GLN HG3  1 1 
       17 30227 2 2 49 GLN N    N  -6.771   5.440   5.448 1.00 . B B .  49 GLN N    1 1 
       17 30228 2 2 49 GLN NE2  N  -2.550   3.202   7.339 1.00 . B B .  49 GLN NE2  1 1 
       17 30229 2 2 49 GLN O    O  -8.718   2.902   5.289 1.00 . B B .  49 GLN O    1 1 
       17 30230 2 2 49 GLN OE1  O  -4.334   2.078   8.087 1.00 . B B .  49 GLN OE1  1 1 
       17 30231 2 2 50 LEU C    C  -9.964   1.897   2.743 1.00 . B B .  50 LEU C    1 1 
       17 30232 2 2 50 LEU CA   C  -9.542   3.363   2.599 1.00 . B B .  50 LEU CA   1 1 
       17 30233 2 2 50 LEU CB   C  -9.516   3.789   1.125 1.00 . B B .  50 LEU CB   1 1 
       17 30234 2 2 50 LEU CD1  C  -7.847   5.743   1.216 1.00 . B B .  50 LEU CD1  1 1 
       17 30235 2 2 50 LEU CD2  C  -9.619   5.708  -0.488 1.00 . B B .  50 LEU CD2  1 1 
       17 30236 2 2 50 LEU CG   C  -9.284   5.295   0.940 1.00 . B B .  50 LEU CG   1 1 
       17 30237 2 2 50 LEU H    H  -7.533   4.011   2.597 1.00 . B B .  50 LEU H    1 1 
       17 30238 2 2 50 LEU HA   H -10.291   3.970   3.107 1.00 . B B .  50 LEU HA   1 1 
       17 30239 2 2 50 LEU HB2  H  -8.742   3.232   0.597 1.00 . B B .  50 LEU HB2  1 1 
       17 30240 2 2 50 LEU HB3  H -10.478   3.537   0.680 1.00 . B B .  50 LEU HB3  1 1 
       17 30241 2 2 50 LEU HD11 H  -7.151   5.089   0.692 1.00 . B B .  50 LEU HD11 1 1 
       17 30242 2 2 50 LEU HD12 H  -7.717   6.765   0.858 1.00 . B B .  50 LEU HD12 1 1 
       17 30243 2 2 50 LEU HD13 H  -7.645   5.737   2.287 1.00 . B B .  50 LEU HD13 1 1 
       17 30244 2 2 50 LEU HD21 H -10.680   5.536  -0.667 1.00 . B B .  50 LEU HD21 1 1 
       17 30245 2 2 50 LEU HD22 H  -9.417   6.771  -0.618 1.00 . B B .  50 LEU HD22 1 1 
       17 30246 2 2 50 LEU HD23 H  -9.022   5.128  -1.191 1.00 . B B .  50 LEU HD23 1 1 
       17 30247 2 2 50 LEU HG   H  -9.952   5.831   1.615 1.00 . B B .  50 LEU HG   1 1 
       17 30248 2 2 50 LEU N    N  -8.251   3.645   3.206 1.00 . B B .  50 LEU N    1 1 
       17 30249 2 2 50 LEU O    O  -9.153   1.023   3.051 1.00 . B B .  50 LEU O    1 1 
       17 30250 2 2 51 GLU C    C -11.924  -0.401   1.326 1.00 . B B .  51 GLU C    1 1 
       17 30251 2 2 51 GLU CA   C -11.881   0.336   2.663 1.00 . B B .  51 GLU CA   1 1 
       17 30252 2 2 51 GLU CB   C -13.292   0.499   3.240 1.00 . B B .  51 GLU CB   1 1 
       17 30253 2 2 51 GLU CD   C -14.598   1.350   5.225 1.00 . B B .  51 GLU CD   1 1 
       17 30254 2 2 51 GLU CG   C -13.219   1.200   4.591 1.00 . B B .  51 GLU CG   1 1 
       17 30255 2 2 51 GLU H    H -11.852   2.409   2.223 1.00 . B B .  51 GLU H    1 1 
       17 30256 2 2 51 GLU HA   H -11.307  -0.278   3.357 1.00 . B B .  51 GLU HA   1 1 
       17 30257 2 2 51 GLU HB2  H -13.907   1.084   2.556 1.00 . B B .  51 GLU HB2  1 1 
       17 30258 2 2 51 GLU HB3  H -13.748  -0.479   3.391 1.00 . B B .  51 GLU HB3  1 1 
       17 30259 2 2 51 GLU HG2  H -12.574   0.631   5.259 1.00 . B B .  51 GLU HG2  1 1 
       17 30260 2 2 51 GLU HG3  H -12.780   2.185   4.421 1.00 . B B .  51 GLU HG3  1 1 
       17 30261 2 2 51 GLU N    N -11.257   1.646   2.513 1.00 . B B .  51 GLU N    1 1 
       17 30262 2 2 51 GLU O    O -11.081  -0.187   0.459 1.00 . B B .  51 GLU O    1 1 
       17 30263 2 2 51 GLU OE1  O -15.301   0.322   5.337 1.00 . B B .  51 GLU OE1  1 1 
       17 30264 2 2 51 GLU OE2  O -14.938   2.497   5.595 1.00 . B B .  51 GLU OE2  1 1 
       17 30265 2 2 52 ASP C    C -14.552  -2.305  -0.388 1.00 . B B .  52 ASP C    1 1 
       17 30266 2 2 52 ASP CA   C -13.074  -2.111  -0.020 1.00 . B B .  52 ASP CA   1 1 
       17 30267 2 2 52 ASP CB   C -12.374  -3.449   0.229 1.00 . B B .  52 ASP CB   1 1 
       17 30268 2 2 52 ASP CG   C -12.026  -4.169  -1.070 1.00 . B B .  52 ASP CG   1 1 
       17 30269 2 2 52 ASP H    H -13.585  -1.358   1.923 1.00 . B B .  52 ASP H    1 1 
       17 30270 2 2 52 ASP HA   H -12.583  -1.610  -0.853 1.00 . B B .  52 ASP HA   1 1 
       17 30271 2 2 52 ASP HB2  H -11.449  -3.264   0.774 1.00 . B B .  52 ASP HB2  1 1 
       17 30272 2 2 52 ASP HB3  H -13.018  -4.081   0.840 1.00 . B B .  52 ASP HB3  1 1 
       17 30273 2 2 52 ASP N    N -12.919  -1.276   1.167 1.00 . B B .  52 ASP N    1 1 
       17 30274 2 2 52 ASP O    O -14.889  -3.209  -1.150 1.00 . B B .  52 ASP O    1 1 
       17 30275 2 2 52 ASP OD1  O -11.150  -3.645  -1.797 1.00 . B B .  52 ASP OD1  1 1 
       17 30276 2 2 52 ASP OD2  O -12.632  -5.233  -1.329 1.00 . B B .  52 ASP OD2  1 1 
       17 30277 2 2 53 GLY C    C -17.548  -0.179  -0.027 1.00 . B B .  53 GLY C    1 1 
       17 30278 2 2 53 GLY CA   C -16.877  -1.554  -0.070 1.00 . B B .  53 GLY CA   1 1 
       17 30279 2 2 53 GLY H    H -15.104  -0.717   0.750 1.00 . B B .  53 GLY H    1 1 
       17 30280 2 2 53 GLY HA2  H -17.059  -1.997  -1.050 1.00 . B B .  53 GLY HA2  1 1 
       17 30281 2 2 53 GLY HA3  H -17.316  -2.191   0.699 1.00 . B B .  53 GLY HA3  1 1 
       17 30282 2 2 53 GLY N    N -15.437  -1.459   0.151 1.00 . B B .  53 GLY N    1 1 
       17 30283 2 2 53 GLY O    O -18.736  -0.068   0.276 1.00 . B B .  53 GLY O    1 1 
       17 30284 2 2 54 ARG C    C -17.097   2.892  -1.668 1.00 . B B .  54 ARG C    1 1 
       17 30285 2 2 54 ARG CA   C -17.169   2.262  -0.280 1.00 . B B .  54 ARG CA   1 1 
       17 30286 2 2 54 ARG CB   C -16.191   2.939   0.665 1.00 . B B .  54 ARG CB   1 1 
       17 30287 2 2 54 ARG CD   C -17.770   3.087   2.562 1.00 . B B .  54 ARG CD   1 1 
       17 30288 2 2 54 ARG CG   C -16.425   2.524   2.106 1.00 . B B .  54 ARG CG   1 1 
       17 30289 2 2 54 ARG CZ   C -18.147   2.820   5.005 1.00 . B B .  54 ARG CZ   1 1 
       17 30290 2 2 54 ARG H    H -15.811   0.693  -0.593 1.00 . B B .  54 ARG H    1 1 
       17 30291 2 2 54 ARG HA   H -18.186   2.360   0.100 1.00 . B B .  54 ARG HA   1 1 
       17 30292 2 2 54 ARG HB2  H -15.186   2.616   0.391 1.00 . B B .  54 ARG HB2  1 1 
       17 30293 2 2 54 ARG HB3  H -16.266   4.024   0.597 1.00 . B B .  54 ARG HB3  1 1 
       17 30294 2 2 54 ARG HD2  H -18.008   3.947   1.935 1.00 . B B .  54 ARG HD2  1 1 
       17 30295 2 2 54 ARG HD3  H -18.549   2.339   2.420 1.00 . B B .  54 ARG HD3  1 1 
       17 30296 2 2 54 ARG HE   H -17.338   4.452   4.117 1.00 . B B .  54 ARG HE   1 1 
       17 30297 2 2 54 ARG HG2  H -16.420   1.438   2.205 1.00 . B B .  54 ARG HG2  1 1 
       17 30298 2 2 54 ARG HG3  H -15.595   2.937   2.678 1.00 . B B .  54 ARG HG3  1 1 
       17 30299 2 2 54 ARG HH11 H -18.707   1.195   3.918 1.00 . B B .  54 ARG HH11 1 1 
       17 30300 2 2 54 ARG HH12 H -18.966   1.070   5.644 1.00 . B B .  54 ARG HH12 1 1 
       17 30301 2 2 54 ARG HH21 H -17.686   4.256   6.367 1.00 . B B .  54 ARG HH21 1 1 
       17 30302 2 2 54 ARG HH22 H -18.393   2.797   7.024 1.00 . B B .  54 ARG HH22 1 1 
       17 30303 2 2 54 ARG N    N -16.770   0.865  -0.329 1.00 . B B .  54 ARG N    1 1 
       17 30304 2 2 54 ARG NE   N -17.724   3.533   3.956 1.00 . B B .  54 ARG NE   1 1 
       17 30305 2 2 54 ARG NH1  N -18.649   1.597   4.843 1.00 . B B .  54 ARG NH1  1 1 
       17 30306 2 2 54 ARG NH2  N -18.070   3.331   6.231 1.00 . B B .  54 ARG NH2  1 1 
       17 30307 2 2 54 ARG O    O -17.098   2.177  -2.666 1.00 . B B .  54 ARG O    1 1 
       17 30308 2 2 55 THR C    C -16.098   6.172  -2.917 1.00 . B B .  55 THR C    1 1 
       17 30309 2 2 55 THR CA   C -16.968   4.928  -3.023 1.00 . B B .  55 THR CA   1 1 
       17 30310 2 2 55 THR CB   C -18.362   5.352  -3.488 1.00 . B B .  55 THR CB   1 1 
       17 30311 2 2 55 THR CG2  C -19.225   4.145  -3.838 1.00 . B B .  55 THR CG2  1 1 
       17 30312 2 2 55 THR H    H -17.031   4.779  -0.899 1.00 . B B .  55 THR H    1 1 
       17 30313 2 2 55 THR HA   H -16.529   4.270  -3.772 1.00 . B B .  55 THR HA   1 1 
       17 30314 2 2 55 THR HB   H -18.248   5.980  -4.371 1.00 . B B .  55 THR HB   1 1 
       17 30315 2 2 55 THR HG1  H -19.863   6.371  -2.796 1.00 . B B .  55 THR HG1  1 1 
       17 30316 2 2 55 THR HG21 H -18.683   3.489  -4.520 1.00 . B B .  55 THR HG21 1 1 
       17 30317 2 2 55 THR HG22 H -19.478   3.592  -2.933 1.00 . B B .  55 THR HG22 1 1 
       17 30318 2 2 55 THR HG23 H -20.136   4.496  -4.323 1.00 . B B .  55 THR HG23 1 1 
       17 30319 2 2 55 THR N    N -17.037   4.226  -1.744 1.00 . B B .  55 THR N    1 1 
       17 30320 2 2 55 THR O    O -15.858   6.663  -1.820 1.00 . B B .  55 THR O    1 1 
       17 30321 2 2 55 THR OG1  O -19.001   6.098  -2.474 1.00 . B B .  55 THR OG1  1 1 
       17 30322 2 2 56 LEU C    C -15.393   9.017  -3.402 1.00 . B B .  56 LEU C    1 1 
       17 30323 2 2 56 LEU CA   C -14.726   7.832  -4.100 1.00 . B B .  56 LEU CA   1 1 
       17 30324 2 2 56 LEU CB   C -14.426   8.200  -5.558 1.00 . B B .  56 LEU CB   1 1 
       17 30325 2 2 56 LEU CD1  C -12.083   7.357  -5.955 1.00 . B B .  56 LEU CD1  1 1 
       17 30326 2 2 56 LEU CD2  C -13.947   5.744  -6.168 1.00 . B B .  56 LEU CD2  1 1 
       17 30327 2 2 56 LEU CG   C -13.552   7.211  -6.342 1.00 . B B .  56 LEU CG   1 1 
       17 30328 2 2 56 LEU H    H -15.904   6.255  -4.934 1.00 . B B .  56 LEU H    1 1 
       17 30329 2 2 56 LEU HA   H -13.790   7.606  -3.590 1.00 . B B .  56 LEU HA   1 1 
       17 30330 2 2 56 LEU HB2  H -15.375   8.316  -6.080 1.00 . B B .  56 LEU HB2  1 1 
       17 30331 2 2 56 LEU HB3  H -13.928   9.171  -5.572 1.00 . B B .  56 LEU HB3  1 1 
       17 30332 2 2 56 LEU HD11 H -11.487   6.668  -6.552 1.00 . B B .  56 LEU HD11 1 1 
       17 30333 2 2 56 LEU HD12 H -11.758   8.376  -6.162 1.00 . B B .  56 LEU HD12 1 1 
       17 30334 2 2 56 LEU HD13 H -11.952   7.134  -4.896 1.00 . B B .  56 LEU HD13 1 1 
       17 30335 2 2 56 LEU HD21 H -13.767   5.423  -5.141 1.00 . B B .  56 LEU HD21 1 1 
       17 30336 2 2 56 LEU HD22 H -14.997   5.608  -6.423 1.00 . B B .  56 LEU HD22 1 1 
       17 30337 2 2 56 LEU HD23 H -13.339   5.125  -6.829 1.00 . B B .  56 LEU HD23 1 1 
       17 30338 2 2 56 LEU HG   H -13.661   7.472  -7.394 1.00 . B B .  56 LEU HG   1 1 
       17 30339 2 2 56 LEU N    N -15.627   6.681  -4.061 1.00 . B B .  56 LEU N    1 1 
       17 30340 2 2 56 LEU O    O -14.751   9.786  -2.689 1.00 . B B .  56 LEU O    1 1 
       17 30341 2 2 57 SER C    C -17.514  10.030  -1.460 1.00 . B B .  57 SER C    1 1 
       17 30342 2 2 57 SER CA   C -17.542  10.145  -2.984 1.00 . B B .  57 SER CA   1 1 
       17 30343 2 2 57 SER CB   C -18.977   9.950  -3.467 1.00 . B B .  57 SER CB   1 1 
       17 30344 2 2 57 SER H    H -17.121   8.501  -4.279 1.00 . B B .  57 SER H    1 1 
       17 30345 2 2 57 SER HA   H -17.198  11.137  -3.276 1.00 . B B .  57 SER HA   1 1 
       17 30346 2 2 57 SER HB2  H -18.981   9.866  -4.554 1.00 . B B .  57 SER HB2  1 1 
       17 30347 2 2 57 SER HB3  H -19.381   9.025  -3.057 1.00 . B B .  57 SER HB3  1 1 
       17 30348 2 2 57 SER HG   H -20.676  10.888  -3.380 1.00 . B B .  57 SER HG   1 1 
       17 30349 2 2 57 SER N    N -16.701   9.142  -3.621 1.00 . B B .  57 SER N    1 1 
       17 30350 2 2 57 SER O    O -17.608  11.038  -0.762 1.00 . B B .  57 SER O    1 1 
       17 30351 2 2 57 SER OG   O -19.780  11.040  -3.071 1.00 . B B .  57 SER OG   1 1 
       17 30352 2 2 58 ASP C    C -16.143   9.190   1.169 1.00 . B B .  58 ASP C    1 1 
       17 30353 2 2 58 ASP CA   C -17.364   8.562   0.494 1.00 . B B .  58 ASP CA   1 1 
       17 30354 2 2 58 ASP CB   C -17.403   7.058   0.775 1.00 . B B .  58 ASP CB   1 1 
       17 30355 2 2 58 ASP CG   C -17.724   6.778   2.242 1.00 . B B .  58 ASP CG   1 1 
       17 30356 2 2 58 ASP H    H -17.303   8.017  -1.571 1.00 . B B .  58 ASP H    1 1 
       17 30357 2 2 58 ASP HA   H -18.264   9.005   0.921 1.00 . B B .  58 ASP HA   1 1 
       17 30358 2 2 58 ASP HB2  H -18.168   6.599   0.148 1.00 . B B .  58 ASP HB2  1 1 
       17 30359 2 2 58 ASP HB3  H -16.436   6.618   0.528 1.00 . B B .  58 ASP HB3  1 1 
       17 30360 2 2 58 ASP N    N -17.384   8.804  -0.944 1.00 . B B .  58 ASP N    1 1 
       17 30361 2 2 58 ASP O    O -16.120   9.328   2.392 1.00 . B B .  58 ASP O    1 1 
       17 30362 2 2 58 ASP OD1  O -18.855   7.116   2.658 1.00 . B B .  58 ASP OD1  1 1 
       17 30363 2 2 58 ASP OD2  O -16.842   6.228   2.936 1.00 . B B .  58 ASP OD2  1 1 
       17 30364 2 2 59 TYR C    C -13.817  11.649   0.388 1.00 . B B .  59 TYR C    1 1 
       17 30365 2 2 59 TYR CA   C -13.931  10.213   0.903 1.00 . B B .  59 TYR CA   1 1 
       17 30366 2 2 59 TYR CB   C -12.709   9.407   0.473 1.00 . B B .  59 TYR CB   1 1 
       17 30367 2 2 59 TYR CD1  C -13.200   7.039   1.222 1.00 . B B .  59 TYR CD1  1 1 
       17 30368 2 2 59 TYR CD2  C -12.976   7.516  -1.146 1.00 . B B .  59 TYR CD2  1 1 
       17 30369 2 2 59 TYR CE1  C -13.452   5.695   0.933 1.00 . B B .  59 TYR CE1  1 1 
       17 30370 2 2 59 TYR CE2  C -13.216   6.173  -1.446 1.00 . B B .  59 TYR CE2  1 1 
       17 30371 2 2 59 TYR CG   C -12.967   7.950   0.184 1.00 . B B .  59 TYR CG   1 1 
       17 30372 2 2 59 TYR CZ   C -13.473   5.266  -0.407 1.00 . B B .  59 TYR CZ   1 1 
       17 30373 2 2 59 TYR H    H -15.165   9.408  -0.609 1.00 . B B .  59 TYR H    1 1 
       17 30374 2 2 59 TYR HA   H -13.973  10.225   1.992 1.00 . B B .  59 TYR HA   1 1 
       17 30375 2 2 59 TYR HB2  H -12.329   9.838  -0.454 1.00 . B B .  59 TYR HB2  1 1 
       17 30376 2 2 59 TYR HB3  H -11.933   9.501   1.232 1.00 . B B .  59 TYR HB3  1 1 
       17 30377 2 2 59 TYR HD1  H -13.195   7.360   2.253 1.00 . B B .  59 TYR HD1  1 1 
       17 30378 2 2 59 TYR HD2  H -12.808   8.227  -1.943 1.00 . B B .  59 TYR HD2  1 1 
       17 30379 2 2 59 TYR HE1  H -13.630   4.991   1.731 1.00 . B B .  59 TYR HE1  1 1 
       17 30380 2 2 59 TYR HE2  H -13.213   5.827  -2.469 1.00 . B B .  59 TYR HE2  1 1 
       17 30381 2 2 59 TYR HH   H -13.878   3.434   0.085 1.00 . B B .  59 TYR HH   1 1 
       17 30382 2 2 59 TYR N    N -15.129   9.576   0.386 1.00 . B B .  59 TYR N    1 1 
       17 30383 2 2 59 TYR O    O -12.786  12.292   0.576 1.00 . B B .  59 TYR O    1 1 
       17 30384 2 2 59 TYR OH   O -13.743   3.971  -0.699 1.00 . B B .  59 TYR OH   1 1 
       17 30385 2 2 60 ASN C    C -13.710  13.559  -1.912 1.00 . B B .  60 ASN C    1 1 
       17 30386 2 2 60 ASN CA   C -14.894  13.426  -0.954 1.00 . B B .  60 ASN CA   1 1 
       17 30387 2 2 60 ASN CB   C -14.982  14.561   0.062 1.00 . B B .  60 ASN CB   1 1 
       17 30388 2 2 60 ASN CG   C -15.355  15.876  -0.610 1.00 . B B .  60 ASN CG   1 1 
       17 30389 2 2 60 ASN H    H -15.725  11.600  -0.301 1.00 . B B .  60 ASN H    1 1 
       17 30390 2 2 60 ASN HA   H -15.802  13.447  -1.556 1.00 . B B .  60 ASN HA   1 1 
       17 30391 2 2 60 ASN HB2  H -15.748  14.316   0.797 1.00 . B B .  60 ASN HB2  1 1 
       17 30392 2 2 60 ASN HB3  H -14.024  14.658   0.573 1.00 . B B .  60 ASN HB3  1 1 
       17 30393 2 2 60 ASN HD21 H -13.633  16.754   0.014 1.00 . B B .  60 ASN HD21 1 1 
       17 30394 2 2 60 ASN HD22 H -14.718  17.780  -0.906 1.00 . B B .  60 ASN HD22 1 1 
       17 30395 2 2 60 ASN N    N -14.875  12.145  -0.263 1.00 . B B .  60 ASN N    1 1 
       17 30396 2 2 60 ASN ND2  N -14.499  16.886  -0.489 1.00 . B B .  60 ASN ND2  1 1 
       17 30397 2 2 60 ASN O    O -13.252  14.663  -2.204 1.00 . B B .  60 ASN O    1 1 
       17 30398 2 2 60 ASN OD1  O -16.407  15.984  -1.233 1.00 . B B .  60 ASN OD1  1 1 
       17 30399 2 2 61 ILE C    C -12.643  12.883  -4.725 1.00 . B B .  61 ILE C    1 1 
       17 30400 2 2 61 ILE CA   C -12.134  12.380  -3.376 1.00 . B B .  61 ILE CA   1 1 
       17 30401 2 2 61 ILE CB   C -11.595  10.948  -3.461 1.00 . B B .  61 ILE CB   1 1 
       17 30402 2 2 61 ILE CD1  C -10.044   9.359  -2.208 1.00 . B B .  61 ILE CD1  1 1 
       17 30403 2 2 61 ILE CG1  C -10.551  10.793  -2.349 1.00 . B B .  61 ILE CG1  1 1 
       17 30404 2 2 61 ILE CG2  C -10.980  10.645  -4.830 1.00 . B B .  61 ILE CG2  1 1 
       17 30405 2 2 61 ILE H    H -13.608  11.546  -2.092 1.00 . B B .  61 ILE H    1 1 
       17 30406 2 2 61 ILE HA   H -11.325  13.035  -3.054 1.00 . B B .  61 ILE HA   1 1 
       17 30407 2 2 61 ILE HB   H -12.414  10.247  -3.300 1.00 . B B .  61 ILE HB   1 1 
       17 30408 2 2 61 ILE HD11 H  -9.354   9.303  -1.366 1.00 . B B .  61 ILE HD11 1 1 
       17 30409 2 2 61 ILE HD12 H -10.889   8.696  -2.023 1.00 . B B .  61 ILE HD12 1 1 
       17 30410 2 2 61 ILE HD13 H  -9.524   9.048  -3.113 1.00 . B B .  61 ILE HD13 1 1 
       17 30411 2 2 61 ILE HG12 H  -9.707  11.451  -2.553 1.00 . B B .  61 ILE HG12 1 1 
       17 30412 2 2 61 ILE HG13 H -11.007  11.089  -1.405 1.00 . B B .  61 ILE HG13 1 1 
       17 30413 2 2 61 ILE HG21 H -10.188  11.362  -5.043 1.00 . B B .  61 ILE HG21 1 1 
       17 30414 2 2 61 ILE HG22 H -10.570   9.635  -4.834 1.00 . B B .  61 ILE HG22 1 1 
       17 30415 2 2 61 ILE HG23 H -11.755  10.702  -5.595 1.00 . B B .  61 ILE HG23 1 1 
       17 30416 2 2 61 ILE N    N -13.211  12.422  -2.401 1.00 . B B .  61 ILE N    1 1 
       17 30417 2 2 61 ILE O    O -13.682  12.440  -5.216 1.00 . B B .  61 ILE O    1 1 
       17 30418 2 2 62 GLN C    C -11.184  13.655  -7.625 1.00 . B B .  62 GLN C    1 1 
       17 30419 2 2 62 GLN CA   C -12.135  14.344  -6.645 1.00 . B B .  62 GLN CA   1 1 
       17 30420 2 2 62 GLN CB   C -11.920  15.856  -6.629 1.00 . B B .  62 GLN CB   1 1 
       17 30421 2 2 62 GLN CD   C -14.138  16.163  -5.420 1.00 . B B .  62 GLN CD   1 1 
       17 30422 2 2 62 GLN CG   C -12.646  16.481  -5.439 1.00 . B B .  62 GLN CG   1 1 
       17 30423 2 2 62 GLN H    H -11.094  14.192  -4.824 1.00 . B B .  62 GLN H    1 1 
       17 30424 2 2 62 GLN HA   H -13.170  14.158  -6.932 1.00 . B B .  62 GLN HA   1 1 
       17 30425 2 2 62 GLN HB2  H -10.856  16.076  -6.541 1.00 . B B .  62 GLN HB2  1 1 
       17 30426 2 2 62 GLN HB3  H -12.299  16.289  -7.555 1.00 . B B .  62 GLN HB3  1 1 
       17 30427 2 2 62 GLN HE21 H -14.062  15.753  -3.432 1.00 . B B .  62 GLN HE21 1 1 
       17 30428 2 2 62 GLN HE22 H -15.640  15.589  -4.165 1.00 . B B .  62 GLN HE22 1 1 
       17 30429 2 2 62 GLN HG2  H -12.196  16.130  -4.511 1.00 . B B .  62 GLN HG2  1 1 
       17 30430 2 2 62 GLN HG3  H -12.508  17.562  -5.485 1.00 . B B .  62 GLN HG3  1 1 
       17 30431 2 2 62 GLN N    N -11.893  13.815  -5.315 1.00 . B B .  62 GLN N    1 1 
       17 30432 2 2 62 GLN NE2  N -14.657  15.809  -4.247 1.00 . B B .  62 GLN NE2  1 1 
       17 30433 2 2 62 GLN O    O -10.569  12.648  -7.278 1.00 . B B .  62 GLN O    1 1 
       17 30434 2 2 62 GLN OE1  O -14.817  16.233  -6.443 1.00 . B B .  62 GLN OE1  1 1 
       17 30435 2 2 63 LYS C    C  -8.712  13.598  -9.438 1.00 . B B .  63 LYS C    1 1 
       17 30436 2 2 63 LYS CA   C -10.190  13.588  -9.860 1.00 . B B .  63 LYS CA   1 1 
       17 30437 2 2 63 LYS CB   C -10.476  14.222 -11.226 1.00 . B B .  63 LYS CB   1 1 
       17 30438 2 2 63 LYS CD   C -11.102  16.301 -12.442 1.00 . B B .  63 LYS CD   1 1 
       17 30439 2 2 63 LYS CE   C -12.566  16.435 -12.013 1.00 . B B .  63 LYS CE   1 1 
       17 30440 2 2 63 LYS CG   C -10.266  15.738 -11.295 1.00 . B B .  63 LYS CG   1 1 
       17 30441 2 2 63 LYS H    H -11.577  15.012  -9.090 1.00 . B B .  63 LYS H    1 1 
       17 30442 2 2 63 LYS HA   H -10.469  12.539  -9.958 1.00 . B B .  63 LYS HA   1 1 
       17 30443 2 2 63 LYS HB2  H  -9.855  13.747 -11.985 1.00 . B B .  63 LYS HB2  1 1 
       17 30444 2 2 63 LYS HB3  H -11.518  14.009 -11.468 1.00 . B B .  63 LYS HB3  1 1 
       17 30445 2 2 63 LYS HD2  H -10.719  17.286 -12.711 1.00 . B B .  63 LYS HD2  1 1 
       17 30446 2 2 63 LYS HD3  H -11.029  15.626 -13.294 1.00 . B B .  63 LYS HD3  1 1 
       17 30447 2 2 63 LYS HE2  H -12.963  15.449 -11.767 1.00 . B B .  63 LYS HE2  1 1 
       17 30448 2 2 63 LYS HE3  H -12.613  17.060 -11.121 1.00 . B B .  63 LYS HE3  1 1 
       17 30449 2 2 63 LYS HG2  H -10.564  16.216 -10.362 1.00 . B B .  63 LYS HG2  1 1 
       17 30450 2 2 63 LYS HG3  H  -9.217  15.954 -11.499 1.00 . B B .  63 LYS HG3  1 1 
       17 30451 2 2 63 LYS HZ1  H -13.032  17.962 -13.303 1.00 . B B .  63 LYS HZ1  1 1 
       17 30452 2 2 63 LYS HZ2  H -13.352  16.470 -13.914 1.00 . B B .  63 LYS HZ2  1 1 
       17 30453 2 2 63 LYS HZ3  H -14.343  17.121 -12.777 1.00 . B B .  63 LYS HZ3  1 1 
       17 30454 2 2 63 LYS N    N -11.057  14.181  -8.849 1.00 . B B .  63 LYS N    1 1 
       17 30455 2 2 63 LYS NZ   N -13.384  17.042 -13.082 1.00 . B B .  63 LYS NZ   1 1 
       17 30456 2 2 63 LYS O    O  -8.252  12.660  -8.799 1.00 . B B .  63 LYS O    1 1 
       17 30457 2 2 64 GLU C    C  -6.208  14.873  -7.992 1.00 . B B .  64 GLU C    1 1 
       17 30458 2 2 64 GLU CA   C  -6.526  14.740  -9.490 1.00 . B B .  64 GLU CA   1 1 
       17 30459 2 2 64 GLU CB   C  -5.943  15.909 -10.292 1.00 . B B .  64 GLU CB   1 1 
       17 30460 2 2 64 GLU CD   C  -6.022  18.393 -10.699 1.00 . B B .  64 GLU CD   1 1 
       17 30461 2 2 64 GLU CG   C  -6.619  17.228  -9.914 1.00 . B B .  64 GLU CG   1 1 
       17 30462 2 2 64 GLU H    H  -8.383  15.407 -10.269 1.00 . B B .  64 GLU H    1 1 
       17 30463 2 2 64 GLU HA   H  -6.052  13.825  -9.843 1.00 . B B .  64 GLU HA   1 1 
       17 30464 2 2 64 GLU HB2  H  -4.872  15.981 -10.103 1.00 . B B .  64 GLU HB2  1 1 
       17 30465 2 2 64 GLU HB3  H  -6.098  15.726 -11.355 1.00 . B B .  64 GLU HB3  1 1 
       17 30466 2 2 64 GLU HG2  H  -7.685  17.158 -10.131 1.00 . B B .  64 GLU HG2  1 1 
       17 30467 2 2 64 GLU HG3  H  -6.485  17.400  -8.845 1.00 . B B .  64 GLU HG3  1 1 
       17 30468 2 2 64 GLU N    N  -7.954  14.637  -9.775 1.00 . B B .  64 GLU N    1 1 
       17 30469 2 2 64 GLU O    O  -5.150  15.383  -7.633 1.00 . B B .  64 GLU O    1 1 
       17 30470 2 2 64 GLU OE1  O  -6.508  18.640 -11.827 1.00 . B B .  64 GLU OE1  1 1 
       17 30471 2 2 64 GLU OE2  O  -5.083  19.031 -10.172 1.00 . B B .  64 GLU OE2  1 1 
       17 30472 2 2 65 SER C    C  -5.656  13.772  -5.192 1.00 . B B .  65 SER C    1 1 
       17 30473 2 2 65 SER CA   C  -6.919  14.494  -5.665 1.00 . B B .  65 SER CA   1 1 
       17 30474 2 2 65 SER CB   C  -8.141  13.895  -4.974 1.00 . B B .  65 SER CB   1 1 
       17 30475 2 2 65 SER H    H  -7.965  14.009  -7.452 1.00 . B B .  65 SER H    1 1 
       17 30476 2 2 65 SER HA   H  -6.835  15.541  -5.376 1.00 . B B .  65 SER HA   1 1 
       17 30477 2 2 65 SER HB2  H  -8.399  12.946  -5.443 1.00 . B B .  65 SER HB2  1 1 
       17 30478 2 2 65 SER HB3  H  -7.920  13.718  -3.922 1.00 . B B .  65 SER HB3  1 1 
       17 30479 2 2 65 SER HG   H  -8.989  15.607  -4.634 1.00 . B B .  65 SER HG   1 1 
       17 30480 2 2 65 SER N    N  -7.110  14.425  -7.111 1.00 . B B .  65 SER N    1 1 
       17 30481 2 2 65 SER O    O  -5.217  13.995  -4.065 1.00 . B B .  65 SER O    1 1 
       17 30482 2 2 65 SER OG   O  -9.225  14.790  -5.081 1.00 . B B .  65 SER OG   1 1 
       17 30483 2 2 66 THR C    C  -4.078  11.121  -4.646 1.00 . B B .  66 THR C    1 1 
       17 30484 2 2 66 THR CA   C  -3.879  12.132  -5.778 1.00 . B B .  66 THR CA   1 1 
       17 30485 2 2 66 THR CB   C  -2.693  13.064  -5.497 1.00 . B B .  66 THR CB   1 1 
       17 30486 2 2 66 THR CG2  C  -1.364  12.312  -5.361 1.00 . B B .  66 THR CG2  1 1 
       17 30487 2 2 66 THR H    H  -5.507  12.801  -6.955 1.00 . B B .  66 THR H    1 1 
       17 30488 2 2 66 THR HA   H  -3.657  11.568  -6.685 1.00 . B B .  66 THR HA   1 1 
       17 30489 2 2 66 THR HB   H  -2.874  13.616  -4.575 1.00 . B B .  66 THR HB   1 1 
       17 30490 2 2 66 THR HG1  H  -3.377  14.484  -6.632 1.00 . B B .  66 THR HG1  1 1 
       17 30491 2 2 66 THR HG21 H  -1.135  11.789  -6.290 1.00 . B B .  66 THR HG21 1 1 
       17 30492 2 2 66 THR HG22 H  -0.563  13.019  -5.149 1.00 . B B .  66 THR HG22 1 1 
       17 30493 2 2 66 THR HG23 H  -1.415  11.595  -4.541 1.00 . B B .  66 THR HG23 1 1 
       17 30494 2 2 66 THR N    N  -5.080  12.918  -6.047 1.00 . B B .  66 THR N    1 1 
       17 30495 2 2 66 THR O    O  -4.845  11.342  -3.711 1.00 . B B .  66 THR O    1 1 
       17 30496 2 2 66 THR OG1  O  -2.560  13.985  -6.560 1.00 . B B .  66 THR OG1  1 1 
       17 30497 2 2 67 LEU C    C  -2.002   8.264  -3.724 1.00 . B B .  67 LEU C    1 1 
       17 30498 2 2 67 LEU CA   C  -3.378   8.918  -3.756 1.00 . B B .  67 LEU CA   1 1 
       17 30499 2 2 67 LEU CB   C  -4.438   7.867  -4.115 1.00 . B B .  67 LEU CB   1 1 
       17 30500 2 2 67 LEU CD1  C  -6.662   8.899  -4.722 1.00 . B B .  67 LEU CD1  1 1 
       17 30501 2 2 67 LEU CD2  C  -6.580   7.031  -3.119 1.00 . B B .  67 LEU CD2  1 1 
       17 30502 2 2 67 LEU CG   C  -5.831   8.268  -3.608 1.00 . B B .  67 LEU CG   1 1 
       17 30503 2 2 67 LEU H    H  -2.769   9.871  -5.543 1.00 . B B .  67 LEU H    1 1 
       17 30504 2 2 67 LEU HA   H  -3.586   9.318  -2.764 1.00 . B B .  67 LEU HA   1 1 
       17 30505 2 2 67 LEU HB2  H  -4.462   7.717  -5.194 1.00 . B B .  67 LEU HB2  1 1 
       17 30506 2 2 67 LEU HB3  H  -4.156   6.917  -3.661 1.00 . B B .  67 LEU HB3  1 1 
       17 30507 2 2 67 LEU HD11 H  -7.623   9.219  -4.320 1.00 . B B .  67 LEU HD11 1 1 
       17 30508 2 2 67 LEU HD12 H  -6.145   9.764  -5.139 1.00 . B B .  67 LEU HD12 1 1 
       17 30509 2 2 67 LEU HD13 H  -6.825   8.163  -5.509 1.00 . B B .  67 LEU HD13 1 1 
       17 30510 2 2 67 LEU HD21 H  -6.023   6.562  -2.307 1.00 . B B .  67 LEU HD21 1 1 
       17 30511 2 2 67 LEU HD22 H  -7.565   7.320  -2.751 1.00 . B B .  67 LEU HD22 1 1 
       17 30512 2 2 67 LEU HD23 H  -6.692   6.322  -3.939 1.00 . B B .  67 LEU HD23 1 1 
       17 30513 2 2 67 LEU HG   H  -5.734   8.966  -2.776 1.00 . B B .  67 LEU HG   1 1 
       17 30514 2 2 67 LEU N    N  -3.370   9.994  -4.741 1.00 . B B .  67 LEU N    1 1 
       17 30515 2 2 67 LEU O    O  -1.093   8.676  -4.444 1.00 . B B .  67 LEU O    1 1 
       17 30516 2 2 68 HIS C    C  -1.013   5.003  -2.673 1.00 . B B .  68 HIS C    1 1 
       17 30517 2 2 68 HIS CA   C  -0.627   6.470  -2.779 1.00 . B B .  68 HIS CA   1 1 
       17 30518 2 2 68 HIS CB   C   0.106   6.898  -1.505 1.00 . B B .  68 HIS CB   1 1 
       17 30519 2 2 68 HIS CD2  C   1.808   8.707  -2.078 1.00 . B B .  68 HIS CD2  1 1 
       17 30520 2 2 68 HIS CE1  C   0.768  10.471  -1.270 1.00 . B B .  68 HIS CE1  1 1 
       17 30521 2 2 68 HIS CG   C   0.617   8.314  -1.543 1.00 . B B .  68 HIS CG   1 1 
       17 30522 2 2 68 HIS H    H  -2.607   6.949  -2.285 1.00 . B B .  68 HIS H    1 1 
       17 30523 2 2 68 HIS HA   H   0.005   6.629  -3.652 1.00 . B B .  68 HIS HA   1 1 
       17 30524 2 2 68 HIS HB2  H  -0.577   6.801  -0.662 1.00 . B B .  68 HIS HB2  1 1 
       17 30525 2 2 68 HIS HB3  H   0.947   6.228  -1.330 1.00 . B B .  68 HIS HB3  1 1 
       17 30526 2 2 68 HIS HD2  H   2.539   8.071  -2.553 1.00 . B B .  68 HIS HD2  1 1 
       17 30527 2 2 68 HIS HE1  H   0.554  11.495  -0.998 1.00 . B B .  68 HIS HE1  1 1 
       17 30528 2 2 68 HIS HE2  H   2.661  10.657  -2.169 1.00 . B B .  68 HIS HE2  1 1 
       17 30529 2 2 68 HIS N    N  -1.848   7.237  -2.886 1.00 . B B .  68 HIS N    1 1 
       17 30530 2 2 68 HIS ND1  N  -0.050   9.434  -1.031 1.00 . B B .  68 HIS ND1  1 1 
       17 30531 2 2 68 HIS NE2  N   1.890  10.066  -1.891 1.00 . B B .  68 HIS NE2  1 1 
       17 30532 2 2 68 HIS O    O  -2.102   4.700  -2.185 1.00 . B B .  68 HIS O    1 1 
       17 30533 2 2 69 LEU C    C   0.824   2.122  -2.030 1.00 . B B .  69 LEU C    1 1 
       17 30534 2 2 69 LEU CA   C  -0.342   2.682  -2.840 1.00 . B B .  69 LEU CA   1 1 
       17 30535 2 2 69 LEU CB   C  -0.705   1.840  -4.079 1.00 . B B .  69 LEU CB   1 1 
       17 30536 2 2 69 LEU CD1  C   0.058   2.938  -6.189 1.00 . B B .  69 LEU CD1  1 1 
       17 30537 2 2 69 LEU CD2  C   1.705   1.587  -4.813 1.00 . B B .  69 LEU CD2  1 1 
       17 30538 2 2 69 LEU CG   C   0.256   1.746  -5.265 1.00 . B B .  69 LEU CG   1 1 
       17 30539 2 2 69 LEU H    H   0.682   4.397  -3.620 1.00 . B B .  69 LEU H    1 1 
       17 30540 2 2 69 LEU HA   H  -1.204   2.607  -2.178 1.00 . B B .  69 LEU HA   1 1 
       17 30541 2 2 69 LEU HB2  H  -0.818   0.812  -3.734 1.00 . B B .  69 LEU HB2  1 1 
       17 30542 2 2 69 LEU HB3  H  -1.673   2.174  -4.453 1.00 . B B .  69 LEU HB3  1 1 
       17 30543 2 2 69 LEU HD11 H   0.194   3.863  -5.629 1.00 . B B .  69 LEU HD11 1 1 
       17 30544 2 2 69 LEU HD12 H   0.761   2.886  -7.021 1.00 . B B .  69 LEU HD12 1 1 
       17 30545 2 2 69 LEU HD13 H  -0.959   2.914  -6.581 1.00 . B B .  69 LEU HD13 1 1 
       17 30546 2 2 69 LEU HD21 H   2.043   2.507  -4.334 1.00 . B B .  69 LEU HD21 1 1 
       17 30547 2 2 69 LEU HD22 H   1.780   0.754  -4.114 1.00 . B B .  69 LEU HD22 1 1 
       17 30548 2 2 69 LEU HD23 H   2.331   1.371  -5.678 1.00 . B B .  69 LEU HD23 1 1 
       17 30549 2 2 69 LEU HG   H  -0.014   0.856  -5.833 1.00 . B B .  69 LEU HG   1 1 
       17 30550 2 2 69 LEU N    N  -0.139   4.098  -3.113 1.00 . B B .  69 LEU N    1 1 
       17 30551 2 2 69 LEU O    O   1.901   2.712  -1.958 1.00 . B B .  69 LEU O    1 1 
       17 30552 2 2 70 VAL C    C   1.217  -1.160  -0.456 1.00 . B B .  70 VAL C    1 1 
       17 30553 2 2 70 VAL CA   C   1.514   0.339  -0.498 1.00 . B B .  70 VAL CA   1 1 
       17 30554 2 2 70 VAL CB   C   1.437   1.053   0.864 1.00 . B B .  70 VAL CB   1 1 
       17 30555 2 2 70 VAL CG1  C  -0.001   1.291   1.339 1.00 . B B .  70 VAL CG1  1 1 
       17 30556 2 2 70 VAL CG2  C   2.244   0.311   1.932 1.00 . B B .  70 VAL CG2  1 1 
       17 30557 2 2 70 VAL H    H  -0.301   0.504  -1.580 1.00 . B B .  70 VAL H    1 1 
       17 30558 2 2 70 VAL HA   H   2.525   0.470  -0.884 1.00 . B B .  70 VAL HA   1 1 
       17 30559 2 2 70 VAL HB   H   1.894   2.034   0.733 1.00 . B B .  70 VAL HB   1 1 
       17 30560 2 2 70 VAL HG11 H   0.014   1.817   2.295 1.00 . B B .  70 VAL HG11 1 1 
       17 30561 2 2 70 VAL HG12 H  -0.535   1.917   0.622 1.00 . B B .  70 VAL HG12 1 1 
       17 30562 2 2 70 VAL HG13 H  -0.520   0.341   1.459 1.00 . B B .  70 VAL HG13 1 1 
       17 30563 2 2 70 VAL HG21 H   1.768  -0.636   2.188 1.00 . B B .  70 VAL HG21 1 1 
       17 30564 2 2 70 VAL HG22 H   3.252   0.126   1.561 1.00 . B B .  70 VAL HG22 1 1 
       17 30565 2 2 70 VAL HG23 H   2.302   0.927   2.829 1.00 . B B .  70 VAL HG23 1 1 
       17 30566 2 2 70 VAL N    N   0.583   0.965  -1.417 1.00 . B B .  70 VAL N    1 1 
       17 30567 2 2 70 VAL O    O   0.554  -1.664   0.446 1.00 . B B .  70 VAL O    1 1 
       17 30568 2 2 71 LEU C    C   1.854  -4.128  -0.465 1.00 . B B .  71 LEU C    1 1 
       17 30569 2 2 71 LEU CA   C   1.465  -3.291  -1.681 1.00 . B B .  71 LEU CA   1 1 
       17 30570 2 2 71 LEU CB   C   2.221  -3.755  -2.930 1.00 . B B .  71 LEU CB   1 1 
       17 30571 2 2 71 LEU CD1  C   2.595  -3.482  -5.377 1.00 . B B .  71 LEU CD1  1 1 
       17 30572 2 2 71 LEU CD2  C   0.455  -2.683  -4.389 1.00 . B B .  71 LEU CD2  1 1 
       17 30573 2 2 71 LEU CG   C   1.951  -2.857  -4.142 1.00 . B B .  71 LEU CG   1 1 
       17 30574 2 2 71 LEU H    H   2.310  -1.411  -2.147 1.00 . B B .  71 LEU H    1 1 
       17 30575 2 2 71 LEU HA   H   0.397  -3.426  -1.854 1.00 . B B .  71 LEU HA   1 1 
       17 30576 2 2 71 LEU HB2  H   3.290  -3.756  -2.722 1.00 . B B .  71 LEU HB2  1 1 
       17 30577 2 2 71 LEU HB3  H   1.913  -4.774  -3.168 1.00 . B B .  71 LEU HB3  1 1 
       17 30578 2 2 71 LEU HD11 H   2.425  -2.842  -6.242 1.00 . B B .  71 LEU HD11 1 1 
       17 30579 2 2 71 LEU HD12 H   3.668  -3.590  -5.219 1.00 . B B .  71 LEU HD12 1 1 
       17 30580 2 2 71 LEU HD13 H   2.159  -4.464  -5.565 1.00 . B B .  71 LEU HD13 1 1 
       17 30581 2 2 71 LEU HD21 H  -0.009  -3.659  -4.521 1.00 . B B .  71 LEU HD21 1 1 
       17 30582 2 2 71 LEU HD22 H  -0.009  -2.169  -3.547 1.00 . B B .  71 LEU HD22 1 1 
       17 30583 2 2 71 LEU HD23 H   0.305  -2.078  -5.284 1.00 . B B .  71 LEU HD23 1 1 
       17 30584 2 2 71 LEU HG   H   2.397  -1.877  -3.973 1.00 . B B .  71 LEU HG   1 1 
       17 30585 2 2 71 LEU N    N   1.721  -1.874  -1.470 1.00 . B B .  71 LEU N    1 1 
       17 30586 2 2 71 LEU O    O   2.645  -3.693   0.371 1.00 . B B .  71 LEU O    1 1 
       17 30587 2 2 72 ARG C    C   2.800  -6.954   0.742 1.00 . B B .  72 ARG C    1 1 
       17 30588 2 2 72 ARG CA   C   1.489  -6.184   0.805 1.00 . B B .  72 ARG CA   1 1 
       17 30589 2 2 72 ARG CB   C   0.303  -7.145   0.902 1.00 . B B .  72 ARG CB   1 1 
       17 30590 2 2 72 ARG CD   C  -2.158  -7.259   1.488 1.00 . B B .  72 ARG CD   1 1 
       17 30591 2 2 72 ARG CG   C  -0.905  -6.387   1.457 1.00 . B B .  72 ARG CG   1 1 
       17 30592 2 2 72 ARG CZ   C  -2.857  -9.343   2.639 1.00 . B B .  72 ARG CZ   1 1 
       17 30593 2 2 72 ARG H    H   0.713  -5.695  -1.112 1.00 . B B .  72 ARG H    1 1 
       17 30594 2 2 72 ARG HA   H   1.512  -5.559   1.698 1.00 . B B .  72 ARG HA   1 1 
       17 30595 2 2 72 ARG HB2  H   0.072  -7.549  -0.083 1.00 . B B .  72 ARG HB2  1 1 
       17 30596 2 2 72 ARG HB3  H   0.552  -7.967   1.574 1.00 . B B .  72 ARG HB3  1 1 
       17 30597 2 2 72 ARG HD2  H  -2.937  -6.726   2.033 1.00 . B B .  72 ARG HD2  1 1 
       17 30598 2 2 72 ARG HD3  H  -2.499  -7.428   0.466 1.00 . B B .  72 ARG HD3  1 1 
       17 30599 2 2 72 ARG HE   H  -0.948  -8.885   2.158 1.00 . B B .  72 ARG HE   1 1 
       17 30600 2 2 72 ARG HG2  H  -0.669  -6.059   2.471 1.00 . B B .  72 ARG HG2  1 1 
       17 30601 2 2 72 ARG HG3  H  -1.102  -5.505   0.847 1.00 . B B .  72 ARG HG3  1 1 
       17 30602 2 2 72 ARG HH11 H  -4.393  -8.096   2.174 1.00 . B B .  72 ARG HH11 1 1 
       17 30603 2 2 72 ARG HH12 H  -4.847  -9.572   2.998 1.00 . B B .  72 ARG HH12 1 1 
       17 30604 2 2 72 ARG HH21 H  -1.568 -10.799   3.239 1.00 . B B .  72 ARG HH21 1 1 
       17 30605 2 2 72 ARG HH22 H  -3.252 -11.093   3.593 1.00 . B B .  72 ARG HH22 1 1 
       17 30606 2 2 72 ARG N    N   1.294  -5.340  -0.367 1.00 . B B .  72 ARG N    1 1 
       17 30607 2 2 72 ARG NE   N  -1.904  -8.562   2.121 1.00 . B B .  72 ARG NE   1 1 
       17 30608 2 2 72 ARG NH1  N  -4.135  -8.974   2.602 1.00 . B B .  72 ARG NH1  1 1 
       17 30609 2 2 72 ARG NH2  N  -2.532 -10.503   3.201 1.00 . B B .  72 ARG NH2  1 1 
       17 30610 2 2 72 ARG O    O   3.362  -7.264   1.789 1.00 . B B .  72 ARG O    1 1 
       17 30611 2 2 73 LEU C    C   4.532  -9.423  -0.115 1.00 . B B .  73 LEU C    1 1 
       17 30612 2 2 73 LEU CA   C   4.496  -8.024  -0.745 1.00 . B B .  73 LEU CA   1 1 
       17 30613 2 2 73 LEU CB   C   5.714  -7.216  -0.299 1.00 . B B .  73 LEU CB   1 1 
       17 30614 2 2 73 LEU CD1  C   7.000  -5.083  -0.387 1.00 . B B .  73 LEU CD1  1 1 
       17 30615 2 2 73 LEU CD2  C   5.804  -5.848  -2.426 1.00 . B B .  73 LEU CD2  1 1 
       17 30616 2 2 73 LEU CG   C   5.756  -5.806  -0.899 1.00 . B B .  73 LEU CG   1 1 
       17 30617 2 2 73 LEU H    H   2.760  -6.942  -1.277 1.00 . B B .  73 LEU H    1 1 
       17 30618 2 2 73 LEU HA   H   4.565  -8.162  -1.824 1.00 . B B .  73 LEU HA   1 1 
       17 30619 2 2 73 LEU HB2  H   5.675  -7.143   0.788 1.00 . B B .  73 LEU HB2  1 1 
       17 30620 2 2 73 LEU HB3  H   6.622  -7.748  -0.582 1.00 . B B .  73 LEU HB3  1 1 
       17 30621 2 2 73 LEU HD11 H   7.893  -5.627  -0.693 1.00 . B B .  73 LEU HD11 1 1 
       17 30622 2 2 73 LEU HD12 H   7.031  -4.074  -0.796 1.00 . B B .  73 LEU HD12 1 1 
       17 30623 2 2 73 LEU HD13 H   6.964  -5.027   0.701 1.00 . B B .  73 LEU HD13 1 1 
       17 30624 2 2 73 LEU HD21 H   6.664  -6.434  -2.751 1.00 . B B .  73 LEU HD21 1 1 
       17 30625 2 2 73 LEU HD22 H   4.890  -6.297  -2.815 1.00 . B B .  73 LEU HD22 1 1 
       17 30626 2 2 73 LEU HD23 H   5.894  -4.833  -2.812 1.00 . B B .  73 LEU HD23 1 1 
       17 30627 2 2 73 LEU HG   H   4.873  -5.249  -0.587 1.00 . B B .  73 LEU HG   1 1 
       17 30628 2 2 73 LEU N    N   3.279  -7.259  -0.471 1.00 . B B .  73 LEU N    1 1 
       17 30629 2 2 73 LEU O    O   5.357 -10.239  -0.519 1.00 . B B .  73 LEU O    1 1 
       17 30630 2 2 74 ARG C    C   4.781 -11.224   2.474 1.00 . B B .  74 ARG C    1 1 
       17 30631 2 2 74 ARG CA   C   3.530 -10.906   1.663 1.00 . B B .  74 ARG CA   1 1 
       17 30632 2 2 74 ARG CB   C   3.196 -12.108   0.789 1.00 . B B .  74 ARG CB   1 1 
       17 30633 2 2 74 ARG CD   C   1.428 -11.071  -0.681 1.00 . B B .  74 ARG CD   1 1 
       17 30634 2 2 74 ARG CG   C   1.753 -12.168   0.316 1.00 . B B .  74 ARG CG   1 1 
       17 30635 2 2 74 ARG CZ   C   0.180 -12.051  -2.589 1.00 . B B .  74 ARG CZ   1 1 
       17 30636 2 2 74 ARG H    H   3.001  -8.948   1.079 1.00 . B B .  74 ARG H    1 1 
       17 30637 2 2 74 ARG HA   H   2.711 -10.777   2.372 1.00 . B B .  74 ARG HA   1 1 
       17 30638 2 2 74 ARG HB2  H   3.892 -12.155  -0.047 1.00 . B B .  74 ARG HB2  1 1 
       17 30639 2 2 74 ARG HB3  H   3.337 -13.011   1.384 1.00 . B B .  74 ARG HB3  1 1 
       17 30640 2 2 74 ARG HD2  H   1.273 -10.128  -0.157 1.00 . B B .  74 ARG HD2  1 1 
       17 30641 2 2 74 ARG HD3  H   2.264 -10.964  -1.371 1.00 . B B .  74 ARG HD3  1 1 
       17 30642 2 2 74 ARG HE   H  -0.657 -11.253  -0.919 1.00 . B B .  74 ARG HE   1 1 
       17 30643 2 2 74 ARG HG2  H   1.602 -13.133  -0.169 1.00 . B B .  74 ARG HG2  1 1 
       17 30644 2 2 74 ARG HG3  H   1.076 -12.101   1.168 1.00 . B B .  74 ARG HG3  1 1 
       17 30645 2 2 74 ARG HH11 H   2.200 -12.169  -2.803 1.00 . B B .  74 ARG HH11 1 1 
       17 30646 2 2 74 ARG HH12 H   1.264 -12.827  -4.125 1.00 . B B .  74 ARG HH12 1 1 
       17 30647 2 2 74 ARG HH21 H  -1.844 -12.097  -2.686 1.00 . B B .  74 ARG HH21 1 1 
       17 30648 2 2 74 ARG HH22 H  -1.017 -12.787  -4.061 1.00 . B B .  74 ARG HH22 1 1 
       17 30649 2 2 74 ARG N    N   3.649  -9.689   0.857 1.00 . B B .  74 ARG N    1 1 
       17 30650 2 2 74 ARG NE   N   0.211 -11.450  -1.395 1.00 . B B .  74 ARG NE   1 1 
       17 30651 2 2 74 ARG NH1  N   1.305 -12.372  -3.223 1.00 . B B .  74 ARG NH1  1 1 
       17 30652 2 2 74 ARG NH2  N  -0.984 -12.335  -3.158 1.00 . B B .  74 ARG NH2  1 1 
       17 30653 2 2 74 ARG O    O   4.715 -11.342   3.697 1.00 . B B .  74 ARG O    1 1 
       17 30654 2 2 75 GLY C    C   8.356 -11.721   1.453 1.00 . B B .  75 GLY C    1 1 
       17 30655 2 2 75 GLY CA   C   7.175 -11.723   2.420 1.00 . B B .  75 GLY CA   1 1 
       17 30656 2 2 75 GLY H    H   5.887 -11.219   0.796 1.00 . B B .  75 GLY H    1 1 
       17 30657 2 2 75 GLY HA2  H   7.377 -11.034   3.240 1.00 . B B .  75 GLY HA2  1 1 
       17 30658 2 2 75 GLY HA3  H   7.056 -12.736   2.808 1.00 . B B .  75 GLY HA3  1 1 
       17 30659 2 2 75 GLY N    N   5.916 -11.362   1.795 1.00 . B B .  75 GLY N    1 1 
       17 30660 2 2 75 GLY O    O   9.503 -11.665   1.897 1.00 . B B .  75 GLY O    1 1 
       17 30661 2 2 76 GLY C    C   8.568 -11.850  -2.269 1.00 . B B .  76 GLY C    1 1 
       17 30662 2 2 76 GLY CA   C   9.154 -11.755  -0.866 1.00 . B B .  76 GLY CA   1 1 
       17 30663 2 2 76 GLY H    H   7.146 -11.848  -0.184 1.00 . B B .  76 GLY H    1 1 
       17 30664 2 2 76 GLY HA2  H   9.721 -10.828  -0.777 1.00 . B B .  76 GLY HA2  1 1 
       17 30665 2 2 76 GLY HA3  H   9.826 -12.598  -0.705 1.00 . B B .  76 GLY HA3  1 1 
       17 30666 2 2 76 GLY N    N   8.101 -11.780   0.141 1.00 . B B .  76 GLY N    1 1 
       17 30667 2 2 76 GLY O    O   7.969 -12.905  -2.572 1.00 . B B .  76 GLY O    1 1 
       17 30668 2 2 76 GLY OXT  O   8.725 -10.868  -3.027 1.00 . B B .  76 GLY OXT  1 1 
       18 30669 1 1  8 ALA C    C  20.807   0.793   8.859 1.00 . A A . 675 ALA C    1 1 
       18 30670 1 1  8 ALA CA   C  19.693   0.171   9.706 1.00 . A A . 675 ALA CA   1 1 
       18 30671 1 1  8 ALA CB   C  19.376   1.041  10.924 1.00 . A A . 675 ALA CB   1 1 
       18 30672 1 1  8 ALA H    H  21.035  -1.321  10.401 1.00 . A A . 675 ALA H    1 1 
       18 30673 1 1  8 ALA HA   H  18.798   0.095   9.090 1.00 . A A . 675 ALA HA   1 1 
       18 30674 1 1  8 ALA HB1  H  19.081   2.037  10.596 1.00 . A A . 675 ALA HB1  1 1 
       18 30675 1 1  8 ALA HB2  H  18.558   0.594  11.488 1.00 . A A . 675 ALA HB2  1 1 
       18 30676 1 1  8 ALA HB3  H  20.256   1.111  11.565 1.00 . A A . 675 ALA HB3  1 1 
       18 30677 1 1  8 ALA N    N  20.069  -1.160  10.154 1.00 . A A . 675 ALA N    1 1 
       18 30678 1 1  8 ALA O    O  20.697   1.947   8.451 1.00 . A A . 675 ALA O    1 1 
       18 30679 1 1  9 GLU C    C  22.564   0.370   6.264 1.00 . A A . 676 GLU C    1 1 
       18 30680 1 1  9 GLU CA   C  22.973   0.487   7.737 1.00 . A A . 676 GLU CA   1 1 
       18 30681 1 1  9 GLU CB   C  24.242  -0.314   8.052 1.00 . A A . 676 GLU CB   1 1 
       18 30682 1 1  9 GLU CD   C  26.723  -0.497   7.589 1.00 . A A . 676 GLU CD   1 1 
       18 30683 1 1  9 GLU CG   C  25.477   0.373   7.457 1.00 . A A . 676 GLU CG   1 1 
       18 30684 1 1  9 GLU H    H  21.939  -0.891   8.980 1.00 . A A . 676 GLU H    1 1 
       18 30685 1 1  9 GLU HA   H  23.171   1.536   7.958 1.00 . A A . 676 GLU HA   1 1 
       18 30686 1 1  9 GLU HB2  H  24.371  -0.375   9.133 1.00 . A A . 676 GLU HB2  1 1 
       18 30687 1 1  9 GLU HB3  H  24.138  -1.319   7.647 1.00 . A A . 676 GLU HB3  1 1 
       18 30688 1 1  9 GLU HG2  H  25.316   0.584   6.401 1.00 . A A . 676 GLU HG2  1 1 
       18 30689 1 1  9 GLU HG3  H  25.633   1.320   7.974 1.00 . A A . 676 GLU HG3  1 1 
       18 30690 1 1  9 GLU N    N  21.880   0.039   8.590 1.00 . A A . 676 GLU N    1 1 
       18 30691 1 1  9 GLU O    O  23.314  -0.147   5.436 1.00 . A A . 676 GLU O    1 1 
       18 30692 1 1  9 GLU OE1  O  26.760  -1.563   6.935 1.00 . A A . 676 GLU OE1  1 1 
       18 30693 1 1  9 GLU OE2  O  27.635  -0.094   8.345 1.00 . A A . 676 GLU OE2  1 1 
       18 30694 1 1 10 GLU C    C  20.801  -0.708   4.079 1.00 . A A . 677 GLU C    1 1 
       18 30695 1 1 10 GLU CA   C  20.775   0.734   4.595 1.00 . A A . 677 GLU CA   1 1 
       18 30696 1 1 10 GLU CB   C  21.451   1.715   3.632 1.00 . A A . 677 GLU CB   1 1 
       18 30697 1 1 10 GLU CD   C  21.932   4.133   3.144 1.00 . A A . 677 GLU CD   1 1 
       18 30698 1 1 10 GLU CG   C  21.301   3.152   4.129 1.00 . A A . 677 GLU CG   1 1 
       18 30699 1 1 10 GLU H    H  20.811   1.315   6.636 1.00 . A A . 677 GLU H    1 1 
       18 30700 1 1 10 GLU HA   H  19.724   1.008   4.686 1.00 . A A . 677 GLU HA   1 1 
       18 30701 1 1 10 GLU HB2  H  22.509   1.471   3.545 1.00 . A A . 677 GLU HB2  1 1 
       18 30702 1 1 10 GLU HB3  H  20.984   1.631   2.651 1.00 . A A . 677 GLU HB3  1 1 
       18 30703 1 1 10 GLU HG2  H  20.241   3.385   4.239 1.00 . A A . 677 GLU HG2  1 1 
       18 30704 1 1 10 GLU HG3  H  21.786   3.253   5.100 1.00 . A A . 677 GLU HG3  1 1 
       18 30705 1 1 10 GLU N    N  21.359   0.847   5.928 1.00 . A A . 677 GLU N    1 1 
       18 30706 1 1 10 GLU O    O  20.851  -0.948   2.874 1.00 . A A . 677 GLU O    1 1 
       18 30707 1 1 10 GLU OE1  O  23.147   4.398   3.289 1.00 . A A . 677 GLU OE1  1 1 
       18 30708 1 1 10 GLU OE2  O  21.199   4.614   2.250 1.00 . A A . 677 GLU OE2  1 1 
       18 30709 1 1 11 LYS C    C  19.500  -3.556   4.086 1.00 . A A . 678 LYS C    1 1 
       18 30710 1 1 11 LYS CA   C  20.792  -3.091   4.755 1.00 . A A . 678 LYS CA   1 1 
       18 30711 1 1 11 LYS CB   C  20.921  -3.725   6.130 1.00 . A A . 678 LYS CB   1 1 
       18 30712 1 1 11 LYS CD   C  21.044  -5.754   7.470 1.00 . A A . 678 LYS CD   1 1 
       18 30713 1 1 11 LYS CE   C  21.275  -7.255   7.432 1.00 . A A . 678 LYS CE   1 1 
       18 30714 1 1 11 LYS CG   C  21.145  -5.227   6.049 1.00 . A A . 678 LYS CG   1 1 
       18 30715 1 1 11 LYS H    H  20.713  -1.413   5.987 1.00 . A A . 678 LYS H    1 1 
       18 30716 1 1 11 LYS HA   H  21.654  -3.355   4.142 1.00 . A A . 678 LYS HA   1 1 
       18 30717 1 1 11 LYS HB2  H  21.758  -3.260   6.651 1.00 . A A . 678 LYS HB2  1 1 
       18 30718 1 1 11 LYS HB3  H  20.009  -3.531   6.694 1.00 . A A . 678 LYS HB3  1 1 
       18 30719 1 1 11 LYS HD2  H  21.797  -5.268   8.089 1.00 . A A . 678 LYS HD2  1 1 
       18 30720 1 1 11 LYS HD3  H  20.046  -5.534   7.849 1.00 . A A . 678 LYS HD3  1 1 
       18 30721 1 1 11 LYS HE2  H  20.590  -7.689   6.703 1.00 . A A . 678 LYS HE2  1 1 
       18 30722 1 1 11 LYS HE3  H  22.300  -7.436   7.108 1.00 . A A . 678 LYS HE3  1 1 
       18 30723 1 1 11 LYS HG2  H  20.370  -5.692   5.438 1.00 . A A . 678 LYS HG2  1 1 
       18 30724 1 1 11 LYS HG3  H  22.130  -5.438   5.636 1.00 . A A . 678 LYS HG3  1 1 
       18 30725 1 1 11 LYS HZ1  H  21.186  -8.866   8.685 1.00 . A A . 678 LYS HZ1  1 1 
       18 30726 1 1 11 LYS HZ2  H  21.686  -7.480   9.430 1.00 . A A . 678 LYS HZ2  1 1 
       18 30727 1 1 11 LYS HZ3  H  20.098  -7.694   9.052 1.00 . A A . 678 LYS HZ3  1 1 
       18 30728 1 1 11 LYS N    N  20.767  -1.666   5.011 1.00 . A A . 678 LYS N    1 1 
       18 30729 1 1 11 LYS NZ   N  21.046  -7.868   8.752 1.00 . A A . 678 LYS NZ   1 1 
       18 30730 1 1 11 LYS O    O  19.463  -4.607   3.447 1.00 . A A . 678 LYS O    1 1 
       18 30731 1 1 12 LEU C    C  17.119  -3.200   2.220 1.00 . A A . 679 LEU C    1 1 
       18 30732 1 1 12 LEU CA   C  17.111  -3.031   3.749 1.00 . A A . 679 LEU CA   1 1 
       18 30733 1 1 12 LEU CB   C  16.191  -1.912   4.231 1.00 . A A . 679 LEU CB   1 1 
       18 30734 1 1 12 LEU CD1  C  15.372  -0.529   6.142 1.00 . A A . 679 LEU CD1  1 1 
       18 30735 1 1 12 LEU CD2  C  16.319  -2.754   6.613 1.00 . A A . 679 LEU CD2  1 1 
       18 30736 1 1 12 LEU CG   C  16.424  -1.533   5.701 1.00 . A A . 679 LEU CG   1 1 
       18 30737 1 1 12 LEU H    H  18.541  -1.898   4.764 1.00 . A A . 679 LEU H    1 1 
       18 30738 1 1 12 LEU HA   H  16.757  -3.953   4.209 1.00 . A A . 679 LEU HA   1 1 
       18 30739 1 1 12 LEU HB2  H  16.326  -1.045   3.586 1.00 . A A . 679 LEU HB2  1 1 
       18 30740 1 1 12 LEU HB3  H  15.157  -2.245   4.136 1.00 . A A . 679 LEU HB3  1 1 
       18 30741 1 1 12 LEU HD11 H  15.576  -0.221   7.168 1.00 . A A . 679 LEU HD11 1 1 
       18 30742 1 1 12 LEU HD12 H  15.401   0.347   5.492 1.00 . A A . 679 LEU HD12 1 1 
       18 30743 1 1 12 LEU HD13 H  14.389  -0.996   6.093 1.00 . A A . 679 LEU HD13 1 1 
       18 30744 1 1 12 LEU HD21 H  15.346  -3.227   6.483 1.00 . A A . 679 LEU HD21 1 1 
       18 30745 1 1 12 LEU HD22 H  17.107  -3.470   6.381 1.00 . A A . 679 LEU HD22 1 1 
       18 30746 1 1 12 LEU HD23 H  16.430  -2.441   7.652 1.00 . A A . 679 LEU HD23 1 1 
       18 30747 1 1 12 LEU HG   H  17.406  -1.075   5.815 1.00 . A A . 679 LEU HG   1 1 
       18 30748 1 1 12 LEU N    N  18.441  -2.760   4.246 1.00 . A A . 679 LEU N    1 1 
       18 30749 1 1 12 LEU O    O  18.125  -2.914   1.574 1.00 . A A . 679 LEU O    1 1 
       18 30750 1 1 13 PRO C    C  16.118  -2.973  -0.810 1.00 . A A . 680 PRO C    1 1 
       18 30751 1 1 13 PRO CA   C  15.864  -4.062   0.237 1.00 . A A . 680 PRO CA   1 1 
       18 30752 1 1 13 PRO CB   C  14.438  -4.606   0.106 1.00 . A A . 680 PRO CB   1 1 
       18 30753 1 1 13 PRO CD   C  14.761  -3.889   2.336 1.00 . A A . 680 PRO CD   1 1 
       18 30754 1 1 13 PRO CG   C  14.051  -4.969   1.538 1.00 . A A . 680 PRO CG   1 1 
       18 30755 1 1 13 PRO HA   H  16.582  -4.862   0.061 1.00 . A A . 680 PRO HA   1 1 
       18 30756 1 1 13 PRO HB2  H  13.777  -3.816  -0.248 1.00 . A A . 680 PRO HB2  1 1 
       18 30757 1 1 13 PRO HB3  H  14.395  -5.471  -0.556 1.00 . A A . 680 PRO HB3  1 1 
       18 30758 1 1 13 PRO HD2  H  14.176  -2.969   2.306 1.00 . A A . 680 PRO HD2  1 1 
       18 30759 1 1 13 PRO HD3  H  14.925  -4.195   3.368 1.00 . A A . 680 PRO HD3  1 1 
       18 30760 1 1 13 PRO HG2  H  12.973  -4.954   1.689 1.00 . A A . 680 PRO HG2  1 1 
       18 30761 1 1 13 PRO HG3  H  14.477  -5.936   1.806 1.00 . A A . 680 PRO HG3  1 1 
       18 30762 1 1 13 PRO N    N  16.004  -3.663   1.636 1.00 . A A . 680 PRO N    1 1 
       18 30763 1 1 13 PRO O    O  15.784  -3.163  -1.978 1.00 . A A . 680 PRO O    1 1 
       18 30764 1 1 14 PHE C    C  18.110  -1.128  -2.296 1.00 . A A . 681 PHE C    1 1 
       18 30765 1 1 14 PHE CA   C  17.014  -0.734  -1.301 1.00 . A A . 681 PHE CA   1 1 
       18 30766 1 1 14 PHE CB   C  17.512   0.444  -0.457 1.00 . A A . 681 PHE CB   1 1 
       18 30767 1 1 14 PHE CD1  C  15.232   1.338   0.153 1.00 . A A . 681 PHE CD1  1 1 
       18 30768 1 1 14 PHE CD2  C  16.892   1.074   1.903 1.00 . A A . 681 PHE CD2  1 1 
       18 30769 1 1 14 PHE CE1  C  14.316   1.821   1.098 1.00 . A A . 681 PHE CE1  1 1 
       18 30770 1 1 14 PHE CE2  C  15.977   1.561   2.846 1.00 . A A . 681 PHE CE2  1 1 
       18 30771 1 1 14 PHE CG   C  16.519   0.959   0.557 1.00 . A A . 681 PHE CG   1 1 
       18 30772 1 1 14 PHE CZ   C  14.687   1.926   2.442 1.00 . A A . 681 PHE CZ   1 1 
       18 30773 1 1 14 PHE H    H  16.951  -1.764   0.566 1.00 . A A . 681 PHE H    1 1 
       18 30774 1 1 14 PHE HA   H  16.114  -0.445  -1.843 1.00 . A A . 681 PHE HA   1 1 
       18 30775 1 1 14 PHE HB2  H  18.418   0.134   0.064 1.00 . A A . 681 PHE HB2  1 1 
       18 30776 1 1 14 PHE HB3  H  17.782   1.268  -1.117 1.00 . A A . 681 PHE HB3  1 1 
       18 30777 1 1 14 PHE HD1  H  14.945   1.263  -0.885 1.00 . A A . 681 PHE HD1  1 1 
       18 30778 1 1 14 PHE HD2  H  17.885   0.787   2.216 1.00 . A A . 681 PHE HD2  1 1 
       18 30779 1 1 14 PHE HE1  H  13.326   2.127   0.792 1.00 . A A . 681 PHE HE1  1 1 
       18 30780 1 1 14 PHE HE2  H  16.264   1.657   3.883 1.00 . A A . 681 PHE HE2  1 1 
       18 30781 1 1 14 PHE HZ   H  13.974   2.293   3.166 1.00 . A A . 681 PHE HZ   1 1 
       18 30782 1 1 14 PHE N    N  16.699  -1.842  -0.410 1.00 . A A . 681 PHE N    1 1 
       18 30783 1 1 14 PHE O    O  18.831  -2.099  -2.067 1.00 . A A . 681 PHE O    1 1 
       18 30784 1 1 15 PRO C    C  16.169   0.266  -4.724 1.00 . A A . 682 PRO C    1 1 
       18 30785 1 1 15 PRO CA   C  17.375   0.682  -3.858 1.00 . A A . 682 PRO CA   1 1 
       18 30786 1 1 15 PRO CB   C  18.293   1.560  -4.707 1.00 . A A . 682 PRO CB   1 1 
       18 30787 1 1 15 PRO CD   C  19.390  -0.519  -4.301 1.00 . A A . 682 PRO CD   1 1 
       18 30788 1 1 15 PRO CG   C  19.185   0.527  -5.395 1.00 . A A . 682 PRO CG   1 1 
       18 30789 1 1 15 PRO HA   H  17.006   1.264  -3.014 1.00 . A A . 682 PRO HA   1 1 
       18 30790 1 1 15 PRO HB2  H  17.736   2.160  -5.426 1.00 . A A . 682 PRO HB2  1 1 
       18 30791 1 1 15 PRO HB3  H  18.896   2.193  -4.058 1.00 . A A . 682 PRO HB3  1 1 
       18 30792 1 1 15 PRO HD2  H  19.439  -1.518  -4.735 1.00 . A A . 682 PRO HD2  1 1 
       18 30793 1 1 15 PRO HD3  H  20.308  -0.304  -3.755 1.00 . A A . 682 PRO HD3  1 1 
       18 30794 1 1 15 PRO HG2  H  18.649   0.083  -6.233 1.00 . A A . 682 PRO HG2  1 1 
       18 30795 1 1 15 PRO HG3  H  20.132   0.959  -5.718 1.00 . A A . 682 PRO HG3  1 1 
       18 30796 1 1 15 PRO N    N  18.256  -0.384  -3.403 1.00 . A A . 682 PRO N    1 1 
       18 30797 1 1 15 PRO O    O  15.333   1.133  -4.971 1.00 . A A . 682 PRO O    1 1 
       18 30798 1 1 16 PRO C    C  13.563  -1.392  -5.410 1.00 . A A . 683 PRO C    1 1 
       18 30799 1 1 16 PRO CA   C  14.911  -1.286  -6.121 1.00 . A A . 683 PRO CA   1 1 
       18 30800 1 1 16 PRO CB   C  15.280  -2.622  -6.761 1.00 . A A . 683 PRO CB   1 1 
       18 30801 1 1 16 PRO CD   C  16.806  -2.171  -4.997 1.00 . A A . 683 PRO CD   1 1 
       18 30802 1 1 16 PRO CG   C  16.030  -3.322  -5.634 1.00 . A A . 683 PRO CG   1 1 
       18 30803 1 1 16 PRO HA   H  14.855  -0.523  -6.897 1.00 . A A . 683 PRO HA   1 1 
       18 30804 1 1 16 PRO HB2  H  14.404  -3.187  -7.080 1.00 . A A . 683 PRO HB2  1 1 
       18 30805 1 1 16 PRO HB3  H  15.958  -2.449  -7.597 1.00 . A A . 683 PRO HB3  1 1 
       18 30806 1 1 16 PRO HD2  H  16.957  -2.384  -3.939 1.00 . A A . 683 PRO HD2  1 1 
       18 30807 1 1 16 PRO HD3  H  17.758  -2.065  -5.518 1.00 . A A . 683 PRO HD3  1 1 
       18 30808 1 1 16 PRO HG2  H  15.316  -3.725  -4.915 1.00 . A A . 683 PRO HG2  1 1 
       18 30809 1 1 16 PRO HG3  H  16.693  -4.099  -6.011 1.00 . A A . 683 PRO HG3  1 1 
       18 30810 1 1 16 PRO N    N  16.003  -0.979  -5.210 1.00 . A A . 683 PRO N    1 1 
       18 30811 1 1 16 PRO O    O  13.492  -1.469  -4.185 1.00 . A A . 683 PRO O    1 1 
       18 30812 1 1 17 ASP C    C  10.521  -0.557  -4.848 1.00 . A A . 684 ASP C    1 1 
       18 30813 1 1 17 ASP CA   C  11.095  -1.565  -5.852 1.00 . A A . 684 ASP CA   1 1 
       18 30814 1 1 17 ASP CB   C  10.864  -3.000  -5.367 1.00 . A A . 684 ASP CB   1 1 
       18 30815 1 1 17 ASP CG   C  11.272  -4.023  -6.426 1.00 . A A . 684 ASP CG   1 1 
       18 30816 1 1 17 ASP H    H  12.675  -1.279  -7.209 1.00 . A A . 684 ASP H    1 1 
       18 30817 1 1 17 ASP HA   H  10.516  -1.448  -6.767 1.00 . A A . 684 ASP HA   1 1 
       18 30818 1 1 17 ASP HB2  H  11.436  -3.171  -4.455 1.00 . A A . 684 ASP HB2  1 1 
       18 30819 1 1 17 ASP HB3  H   9.806  -3.131  -5.140 1.00 . A A . 684 ASP HB3  1 1 
       18 30820 1 1 17 ASP N    N  12.499  -1.396  -6.222 1.00 . A A . 684 ASP N    1 1 
       18 30821 1 1 17 ASP O    O   9.300  -0.448  -4.755 1.00 . A A . 684 ASP O    1 1 
       18 30822 1 1 17 ASP OD1  O  10.656  -4.006  -7.515 1.00 . A A . 684 ASP OD1  1 1 
       18 30823 1 1 17 ASP OD2  O  12.200  -4.813  -6.139 1.00 . A A . 684 ASP OD2  1 1 
       18 30824 1 1 18 ILE C    C  11.931   2.229  -2.859 1.00 . A A . 685 ILE C    1 1 
       18 30825 1 1 18 ILE CA   C  10.878   1.161  -3.137 1.00 . A A . 685 ILE CA   1 1 
       18 30826 1 1 18 ILE CB   C  10.507   0.516  -1.785 1.00 . A A . 685 ILE CB   1 1 
       18 30827 1 1 18 ILE CD1  C  12.656  -0.485  -1.006 1.00 . A A . 685 ILE CD1  1 1 
       18 30828 1 1 18 ILE CG1  C  11.240  -0.795  -1.477 1.00 . A A . 685 ILE CG1  1 1 
       18 30829 1 1 18 ILE CG2  C   8.996   0.335  -1.658 1.00 . A A . 685 ILE CG2  1 1 
       18 30830 1 1 18 ILE H    H  12.350   0.054  -4.201 1.00 . A A . 685 ILE H    1 1 
       18 30831 1 1 18 ILE HA   H   9.999   1.662  -3.542 1.00 . A A . 685 ILE HA   1 1 
       18 30832 1 1 18 ILE HB   H  10.770   1.216  -0.992 1.00 . A A . 685 ILE HB   1 1 
       18 30833 1 1 18 ILE HD11 H  13.227  -0.041  -1.822 1.00 . A A . 685 ILE HD11 1 1 
       18 30834 1 1 18 ILE HD12 H  12.603   0.223  -0.180 1.00 . A A . 685 ILE HD12 1 1 
       18 30835 1 1 18 ILE HD13 H  13.135  -1.406  -0.675 1.00 . A A . 685 ILE HD13 1 1 
       18 30836 1 1 18 ILE HG12 H  10.717  -1.312  -0.672 1.00 . A A . 685 ILE HG12 1 1 
       18 30837 1 1 18 ILE HG13 H  11.266  -1.455  -2.344 1.00 . A A . 685 ILE HG13 1 1 
       18 30838 1 1 18 ILE HG21 H   8.763  -0.144  -0.708 1.00 . A A . 685 ILE HG21 1 1 
       18 30839 1 1 18 ILE HG22 H   8.539   1.324  -1.657 1.00 . A A . 685 ILE HG22 1 1 
       18 30840 1 1 18 ILE HG23 H   8.605  -0.270  -2.477 1.00 . A A . 685 ILE HG23 1 1 
       18 30841 1 1 18 ILE N    N  11.353   0.179  -4.103 1.00 . A A . 685 ILE N    1 1 
       18 30842 1 1 18 ILE O    O  13.102   2.095  -3.207 1.00 . A A . 685 ILE O    1 1 
       18 30843 1 1 19 ASP C    C  11.567   4.757  -0.356 1.00 . A A . 686 ASP C    1 1 
       18 30844 1 1 19 ASP CA   C  12.282   4.350  -1.637 1.00 . A A . 686 ASP CA   1 1 
       18 30845 1 1 19 ASP CB   C  12.388   5.537  -2.593 1.00 . A A . 686 ASP CB   1 1 
       18 30846 1 1 19 ASP CG   C  13.083   5.170  -3.902 1.00 . A A . 686 ASP CG   1 1 
       18 30847 1 1 19 ASP H    H  10.471   3.377  -2.075 1.00 . A A . 686 ASP H    1 1 
       18 30848 1 1 19 ASP HA   H  13.283   3.991  -1.398 1.00 . A A . 686 ASP HA   1 1 
       18 30849 1 1 19 ASP HB2  H  11.391   5.929  -2.794 1.00 . A A . 686 ASP HB2  1 1 
       18 30850 1 1 19 ASP HB3  H  12.960   6.318  -2.092 1.00 . A A . 686 ASP HB3  1 1 
       18 30851 1 1 19 ASP N    N  11.469   3.295  -2.209 1.00 . A A . 686 ASP N    1 1 
       18 30852 1 1 19 ASP O    O  10.342   4.881  -0.357 1.00 . A A . 686 ASP O    1 1 
       18 30853 1 1 19 ASP OD1  O  14.335   5.139  -3.902 1.00 . A A . 686 ASP OD1  1 1 
       18 30854 1 1 19 ASP OD2  O  12.359   4.920  -4.893 1.00 . A A . 686 ASP OD2  1 1 
       18 30855 1 1 20 PRO C    C  10.985   6.543   2.056 1.00 . A A . 687 PRO C    1 1 
       18 30856 1 1 20 PRO CA   C  11.660   5.181   2.026 1.00 . A A . 687 PRO CA   1 1 
       18 30857 1 1 20 PRO CB   C  12.780   5.051   3.051 1.00 . A A . 687 PRO CB   1 1 
       18 30858 1 1 20 PRO CD   C  13.740   5.013   0.836 1.00 . A A . 687 PRO CD   1 1 
       18 30859 1 1 20 PRO CG   C  14.056   5.395   2.284 1.00 . A A . 687 PRO CG   1 1 
       18 30860 1 1 20 PRO HA   H  10.907   4.411   2.200 1.00 . A A . 687 PRO HA   1 1 
       18 30861 1 1 20 PRO HB2  H  12.628   5.726   3.893 1.00 . A A . 687 PRO HB2  1 1 
       18 30862 1 1 20 PRO HB3  H  12.826   4.017   3.394 1.00 . A A . 687 PRO HB3  1 1 
       18 30863 1 1 20 PRO HD2  H  14.150   5.749   0.143 1.00 . A A . 687 PRO HD2  1 1 
       18 30864 1 1 20 PRO HD3  H  14.162   4.036   0.602 1.00 . A A . 687 PRO HD3  1 1 
       18 30865 1 1 20 PRO HG2  H  14.241   6.467   2.358 1.00 . A A . 687 PRO HG2  1 1 
       18 30866 1 1 20 PRO HG3  H  14.914   4.839   2.664 1.00 . A A . 687 PRO HG3  1 1 
       18 30867 1 1 20 PRO N    N  12.293   4.968   0.745 1.00 . A A . 687 PRO N    1 1 
       18 30868 1 1 20 PRO O    O  10.094   6.779   2.859 1.00 . A A . 687 PRO O    1 1 
       18 30869 1 1 21 GLN C    C   9.503   8.711   0.280 1.00 . A A . 688 GLN C    1 1 
       18 30870 1 1 21 GLN CA   C  10.846   8.771   0.999 1.00 . A A . 688 GLN CA   1 1 
       18 30871 1 1 21 GLN CB   C  11.812   9.643   0.196 1.00 . A A . 688 GLN CB   1 1 
       18 30872 1 1 21 GLN CD   C  13.917   8.576  -0.658 1.00 . A A . 688 GLN CD   1 1 
       18 30873 1 1 21 GLN CG   C  12.444   8.841  -0.945 1.00 . A A . 688 GLN CG   1 1 
       18 30874 1 1 21 GLN H    H  12.156   7.157   0.548 1.00 . A A . 688 GLN H    1 1 
       18 30875 1 1 21 GLN HA   H  10.688   9.224   1.979 1.00 . A A . 688 GLN HA   1 1 
       18 30876 1 1 21 GLN HB2  H  11.280  10.504  -0.211 1.00 . A A . 688 GLN HB2  1 1 
       18 30877 1 1 21 GLN HB3  H  12.595  10.014   0.856 1.00 . A A . 688 GLN HB3  1 1 
       18 30878 1 1 21 GLN HE21 H  13.500   7.947   1.249 1.00 . A A . 688 GLN HE21 1 1 
       18 30879 1 1 21 GLN HE22 H  15.175   7.925   0.810 1.00 . A A . 688 GLN HE22 1 1 
       18 30880 1 1 21 GLN HG2  H  11.921   7.893  -1.078 1.00 . A A . 688 GLN HG2  1 1 
       18 30881 1 1 21 GLN HG3  H  12.333   9.383  -1.885 1.00 . A A . 688 GLN HG3  1 1 
       18 30882 1 1 21 GLN N    N  11.409   7.437   1.167 1.00 . A A . 688 GLN N    1 1 
       18 30883 1 1 21 GLN NE2  N  14.215   8.115   0.555 1.00 . A A . 688 GLN NE2  1 1 
       18 30884 1 1 21 GLN O    O   8.959   9.752  -0.090 1.00 . A A . 688 GLN O    1 1 
       18 30885 1 1 21 GLN OE1  O  14.775   8.784  -1.509 1.00 . A A . 688 GLN OE1  1 1 
       18 30886 1 1 22 VAL C    C   6.752   6.536   0.257 1.00 . A A . 689 VAL C    1 1 
       18 30887 1 1 22 VAL CA   C   7.708   7.340  -0.629 1.00 . A A . 689 VAL CA   1 1 
       18 30888 1 1 22 VAL CB   C   7.972   6.703  -2.000 1.00 . A A . 689 VAL CB   1 1 
       18 30889 1 1 22 VAL CG1  C   6.712   6.722  -2.862 1.00 . A A . 689 VAL CG1  1 1 
       18 30890 1 1 22 VAL CG2  C   9.037   7.498  -2.758 1.00 . A A . 689 VAL CG2  1 1 
       18 30891 1 1 22 VAL H    H   9.414   6.667   0.402 1.00 . A A . 689 VAL H    1 1 
       18 30892 1 1 22 VAL HA   H   7.283   8.329  -0.793 1.00 . A A . 689 VAL HA   1 1 
       18 30893 1 1 22 VAL HB   H   8.330   5.681  -1.869 1.00 . A A . 689 VAL HB   1 1 
       18 30894 1 1 22 VAL HG11 H   5.938   6.096  -2.416 1.00 . A A . 689 VAL HG11 1 1 
       18 30895 1 1 22 VAL HG12 H   6.342   7.742  -2.955 1.00 . A A . 689 VAL HG12 1 1 
       18 30896 1 1 22 VAL HG13 H   6.949   6.338  -3.854 1.00 . A A . 689 VAL HG13 1 1 
       18 30897 1 1 22 VAL HG21 H   9.198   7.047  -3.737 1.00 . A A . 689 VAL HG21 1 1 
       18 30898 1 1 22 VAL HG22 H   8.709   8.530  -2.879 1.00 . A A . 689 VAL HG22 1 1 
       18 30899 1 1 22 VAL HG23 H   9.976   7.478  -2.204 1.00 . A A . 689 VAL HG23 1 1 
       18 30900 1 1 22 VAL N    N   8.961   7.508   0.074 1.00 . A A . 689 VAL N    1 1 
       18 30901 1 1 22 VAL O    O   5.604   6.300  -0.109 1.00 . A A . 689 VAL O    1 1 
       18 30902 1 1 23 PHE C    C   6.587   6.118   3.844 1.00 . A A . 690 PHE C    1 1 
       18 30903 1 1 23 PHE CA   C   6.378   5.511   2.452 1.00 . A A . 690 PHE CA   1 1 
       18 30904 1 1 23 PHE CB   C   6.519   3.993   2.422 1.00 . A A . 690 PHE CB   1 1 
       18 30905 1 1 23 PHE CD1  C   8.295   3.248   4.060 1.00 . A A . 690 PHE CD1  1 1 
       18 30906 1 1 23 PHE CD2  C   8.698   2.983   1.680 1.00 . A A . 690 PHE CD2  1 1 
       18 30907 1 1 23 PHE CE1  C   9.528   2.639   4.340 1.00 . A A . 690 PHE CE1  1 1 
       18 30908 1 1 23 PHE CE2  C   9.932   2.383   1.959 1.00 . A A . 690 PHE CE2  1 1 
       18 30909 1 1 23 PHE CG   C   7.877   3.407   2.730 1.00 . A A . 690 PHE CG   1 1 
       18 30910 1 1 23 PHE CZ   C  10.346   2.209   3.289 1.00 . A A . 690 PHE CZ   1 1 
       18 30911 1 1 23 PHE H    H   8.213   6.222   1.644 1.00 . A A . 690 PHE H    1 1 
       18 30912 1 1 23 PHE HA   H   5.346   5.736   2.183 1.00 . A A . 690 PHE HA   1 1 
       18 30913 1 1 23 PHE HB2  H   5.828   3.583   3.160 1.00 . A A . 690 PHE HB2  1 1 
       18 30914 1 1 23 PHE HB3  H   6.214   3.636   1.439 1.00 . A A . 690 PHE HB3  1 1 
       18 30915 1 1 23 PHE HD1  H   7.669   3.590   4.871 1.00 . A A . 690 PHE HD1  1 1 
       18 30916 1 1 23 PHE HD2  H   8.378   3.112   0.656 1.00 . A A . 690 PHE HD2  1 1 
       18 30917 1 1 23 PHE HE1  H   9.844   2.497   5.362 1.00 . A A . 690 PHE HE1  1 1 
       18 30918 1 1 23 PHE HE2  H  10.564   2.061   1.146 1.00 . A A . 690 PHE HE2  1 1 
       18 30919 1 1 23 PHE HZ   H  11.299   1.747   3.505 1.00 . A A . 690 PHE HZ   1 1 
       18 30920 1 1 23 PHE N    N   7.230   6.118   1.437 1.00 . A A . 690 PHE N    1 1 
       18 30921 1 1 23 PHE O    O   5.754   5.921   4.720 1.00 . A A . 690 PHE O    1 1 
       18 30922 1 1 24 TYR C    C   6.887   8.887   5.159 1.00 . A A . 691 TYR C    1 1 
       18 30923 1 1 24 TYR CA   C   7.875   7.714   5.223 1.00 . A A . 691 TYR CA   1 1 
       18 30924 1 1 24 TYR CB   C   9.304   8.277   5.239 1.00 . A A . 691 TYR CB   1 1 
       18 30925 1 1 24 TYR CD1  C  10.085   6.066   6.216 1.00 . A A . 691 TYR CD1  1 1 
       18 30926 1 1 24 TYR CD2  C  11.750   7.677   5.489 1.00 . A A . 691 TYR CD2  1 1 
       18 30927 1 1 24 TYR CE1  C  11.097   5.219   6.682 1.00 . A A . 691 TYR CE1  1 1 
       18 30928 1 1 24 TYR CE2  C  12.770   6.840   5.970 1.00 . A A . 691 TYR CE2  1 1 
       18 30929 1 1 24 TYR CG   C  10.403   7.312   5.653 1.00 . A A . 691 TYR CG   1 1 
       18 30930 1 1 24 TYR CZ   C  12.446   5.607   6.574 1.00 . A A . 691 TYR CZ   1 1 
       18 30931 1 1 24 TYR H    H   8.428   6.833   3.380 1.00 . A A . 691 TYR H    1 1 
       18 30932 1 1 24 TYR HA   H   7.706   7.147   6.139 1.00 . A A . 691 TYR HA   1 1 
       18 30933 1 1 24 TYR HB2  H   9.535   8.680   4.253 1.00 . A A . 691 TYR HB2  1 1 
       18 30934 1 1 24 TYR HB3  H   9.331   9.107   5.943 1.00 . A A . 691 TYR HB3  1 1 
       18 30935 1 1 24 TYR HD1  H   9.060   5.738   6.306 1.00 . A A . 691 TYR HD1  1 1 
       18 30936 1 1 24 TYR HD2  H  12.021   8.592   4.983 1.00 . A A . 691 TYR HD2  1 1 
       18 30937 1 1 24 TYR HE1  H  10.818   4.274   7.124 1.00 . A A . 691 TYR HE1  1 1 
       18 30938 1 1 24 TYR HE2  H  13.803   7.138   5.874 1.00 . A A . 691 TYR HE2  1 1 
       18 30939 1 1 24 TYR HH   H  13.098   3.985   7.433 1.00 . A A . 691 TYR HH   1 1 
       18 30940 1 1 24 TYR N    N   7.682   6.855   4.060 1.00 . A A . 691 TYR N    1 1 
       18 30941 1 1 24 TYR O    O   6.718   9.613   6.137 1.00 . A A . 691 TYR O    1 1 
       18 30942 1 1 24 TYR OH   O  13.435   4.794   7.040 1.00 . A A . 691 TYR OH   1 1 
       18 30943 1 1 25 GLU C    C   3.900   9.730   4.454 1.00 . A A . 692 GLU C    1 1 
       18 30944 1 1 25 GLU CA   C   5.217  10.089   3.758 1.00 . A A . 692 GLU CA   1 1 
       18 30945 1 1 25 GLU CB   C   4.997  10.216   2.246 1.00 . A A . 692 GLU CB   1 1 
       18 30946 1 1 25 GLU CD   C   6.818  11.952   1.989 1.00 . A A . 692 GLU CD   1 1 
       18 30947 1 1 25 GLU CG   C   6.288  10.599   1.520 1.00 . A A . 692 GLU CG   1 1 
       18 30948 1 1 25 GLU H    H   6.454   8.452   3.236 1.00 . A A . 692 GLU H    1 1 
       18 30949 1 1 25 GLU HA   H   5.567  11.042   4.153 1.00 . A A . 692 GLU HA   1 1 
       18 30950 1 1 25 GLU HB2  H   4.643   9.262   1.859 1.00 . A A . 692 GLU HB2  1 1 
       18 30951 1 1 25 GLU HB3  H   4.243  10.978   2.051 1.00 . A A . 692 GLU HB3  1 1 
       18 30952 1 1 25 GLU HG2  H   7.043   9.831   1.693 1.00 . A A . 692 GLU HG2  1 1 
       18 30953 1 1 25 GLU HG3  H   6.085  10.642   0.451 1.00 . A A . 692 GLU HG3  1 1 
       18 30954 1 1 25 GLU N    N   6.236   9.069   4.004 1.00 . A A . 692 GLU N    1 1 
       18 30955 1 1 25 GLU O    O   2.824  10.144   4.026 1.00 . A A . 692 GLU O    1 1 
       18 30956 1 1 25 GLU OE1  O   6.248  12.976   1.547 1.00 . A A . 692 GLU OE1  1 1 
       18 30957 1 1 25 GLU OE2  O   7.782  11.958   2.784 1.00 . A A . 692 GLU OE2  1 1 
       18 30958 1 1 26 LEU C    C   3.262   8.266   7.717 1.00 . A A . 693 LEU C    1 1 
       18 30959 1 1 26 LEU CA   C   2.890   8.346   6.243 1.00 . A A . 693 LEU CA   1 1 
       18 30960 1 1 26 LEU CB   C   2.726   6.915   5.724 1.00 . A A . 693 LEU CB   1 1 
       18 30961 1 1 26 LEU CD1  C   2.112   5.373   3.873 1.00 . A A . 693 LEU CD1  1 1 
       18 30962 1 1 26 LEU CD2  C   0.699   7.376   4.285 1.00 . A A . 693 LEU CD2  1 1 
       18 30963 1 1 26 LEU CG   C   2.128   6.834   4.316 1.00 . A A . 693 LEU CG   1 1 
       18 30964 1 1 26 LEU H    H   4.912   8.739   5.896 1.00 . A A . 693 LEU H    1 1 
       18 30965 1 1 26 LEU HA   H   1.974   8.923   6.119 1.00 . A A . 693 LEU HA   1 1 
       18 30966 1 1 26 LEU HB2  H   3.706   6.439   5.718 1.00 . A A . 693 LEU HB2  1 1 
       18 30967 1 1 26 LEU HB3  H   2.120   6.343   6.426 1.00 . A A . 693 LEU HB3  1 1 
       18 30968 1 1 26 LEU HD11 H   1.741   5.307   2.850 1.00 . A A . 693 LEU HD11 1 1 
       18 30969 1 1 26 LEU HD12 H   3.125   4.974   3.915 1.00 . A A . 693 LEU HD12 1 1 
       18 30970 1 1 26 LEU HD13 H   1.462   4.798   4.533 1.00 . A A . 693 LEU HD13 1 1 
       18 30971 1 1 26 LEU HD21 H   0.080   6.818   4.987 1.00 . A A . 693 LEU HD21 1 1 
       18 30972 1 1 26 LEU HD22 H   0.697   8.432   4.554 1.00 . A A . 693 LEU HD22 1 1 
       18 30973 1 1 26 LEU HD23 H   0.295   7.267   3.279 1.00 . A A . 693 LEU HD23 1 1 
       18 30974 1 1 26 LEU HG   H   2.749   7.402   3.622 1.00 . A A . 693 LEU HG   1 1 
       18 30975 1 1 26 LEU N    N   3.996   8.950   5.529 1.00 . A A . 693 LEU N    1 1 
       18 30976 1 1 26 LEU O    O   4.414   8.507   8.080 1.00 . A A . 693 LEU O    1 1 
       18 30977 1 1 27 PRO C    C   3.339   6.244   9.934 1.00 . A A . 694 PRO C    1 1 
       18 30978 1 1 27 PRO CA   C   2.618   7.585   9.957 1.00 . A A . 694 PRO CA   1 1 
       18 30979 1 1 27 PRO CB   C   1.269   7.489  10.666 1.00 . A A . 694 PRO CB   1 1 
       18 30980 1 1 27 PRO CD   C   0.891   7.804   8.325 1.00 . A A . 694 PRO CD   1 1 
       18 30981 1 1 27 PRO CG   C   0.331   7.066   9.540 1.00 . A A . 694 PRO CG   1 1 
       18 30982 1 1 27 PRO HA   H   3.245   8.347  10.422 1.00 . A A . 694 PRO HA   1 1 
       18 30983 1 1 27 PRO HB2  H   1.286   6.760  11.477 1.00 . A A . 694 PRO HB2  1 1 
       18 30984 1 1 27 PRO HB3  H   0.972   8.475  11.025 1.00 . A A . 694 PRO HB3  1 1 
       18 30985 1 1 27 PRO HD2  H   0.681   7.239   7.417 1.00 . A A . 694 PRO HD2  1 1 
       18 30986 1 1 27 PRO HD3  H   0.474   8.808   8.249 1.00 . A A . 694 PRO HD3  1 1 
       18 30987 1 1 27 PRO HG2  H   0.421   5.992   9.376 1.00 . A A . 694 PRO HG2  1 1 
       18 30988 1 1 27 PRO HG3  H  -0.703   7.342   9.749 1.00 . A A . 694 PRO HG3  1 1 
       18 30989 1 1 27 PRO N    N   2.309   7.922   8.587 1.00 . A A . 694 PRO N    1 1 
       18 30990 1 1 27 PRO O    O   3.027   5.377   9.116 1.00 . A A . 694 PRO O    1 1 
       18 30991 1 1 28 GLU C    C   4.146   3.608  11.012 1.00 . A A . 695 GLU C    1 1 
       18 30992 1 1 28 GLU CA   C   5.038   4.835  10.989 1.00 . A A . 695 GLU CA   1 1 
       18 30993 1 1 28 GLU CB   C   5.910   4.915  12.223 1.00 . A A . 695 GLU CB   1 1 
       18 30994 1 1 28 GLU CD   C   5.123   6.380  14.120 1.00 . A A . 695 GLU CD   1 1 
       18 30995 1 1 28 GLU CG   C   5.099   4.985  13.505 1.00 . A A . 695 GLU CG   1 1 
       18 30996 1 1 28 GLU H    H   4.573   6.840  11.428 1.00 . A A . 695 GLU H    1 1 
       18 30997 1 1 28 GLU HA   H   5.713   4.716  10.141 1.00 . A A . 695 GLU HA   1 1 
       18 30998 1 1 28 GLU HB2  H   6.503   4.000  12.254 1.00 . A A . 695 GLU HB2  1 1 
       18 30999 1 1 28 GLU HB3  H   6.564   5.785  12.155 1.00 . A A . 695 GLU HB3  1 1 
       18 31000 1 1 28 GLU HG2  H   4.069   4.685  13.308 1.00 . A A . 695 GLU HG2  1 1 
       18 31001 1 1 28 GLU HG3  H   5.541   4.245  14.173 1.00 . A A . 695 GLU HG3  1 1 
       18 31002 1 1 28 GLU N    N   4.306   6.072  10.830 1.00 . A A . 695 GLU N    1 1 
       18 31003 1 1 28 GLU O    O   4.575   2.549  10.601 1.00 . A A . 695 GLU O    1 1 
       18 31004 1 1 28 GLU OE1  O   4.602   7.310  13.463 1.00 . A A . 695 GLU OE1  1 1 
       18 31005 1 1 28 GLU OE2  O   5.661   6.510  15.242 1.00 . A A . 695 GLU OE2  1 1 
       18 31006 1 1 29 GLU C    C   1.861   1.932  10.125 1.00 . A A . 696 GLU C    1 1 
       18 31007 1 1 29 GLU CA   C   1.918   2.672  11.464 1.00 . A A . 696 GLU CA   1 1 
       18 31008 1 1 29 GLU CB   C   0.576   3.286  11.859 1.00 . A A . 696 GLU CB   1 1 
       18 31009 1 1 29 GLU CD   C  -1.784   2.678  12.487 1.00 . A A . 696 GLU CD   1 1 
       18 31010 1 1 29 GLU CG   C  -0.479   2.195  11.859 1.00 . A A . 696 GLU CG   1 1 
       18 31011 1 1 29 GLU H    H   2.658   4.620  11.880 1.00 . A A . 696 GLU H    1 1 
       18 31012 1 1 29 GLU HA   H   2.198   1.940  12.222 1.00 . A A . 696 GLU HA   1 1 
       18 31013 1 1 29 GLU HB2  H   0.658   3.715  12.857 1.00 . A A . 696 GLU HB2  1 1 
       18 31014 1 1 29 GLU HB3  H   0.300   4.066  11.150 1.00 . A A . 696 GLU HB3  1 1 
       18 31015 1 1 29 GLU HG2  H  -0.649   1.915  10.820 1.00 . A A . 696 GLU HG2  1 1 
       18 31016 1 1 29 GLU HG3  H  -0.086   1.338  12.406 1.00 . A A . 696 GLU HG3  1 1 
       18 31017 1 1 29 GLU N    N   2.912   3.729  11.476 1.00 . A A . 696 GLU N    1 1 
       18 31018 1 1 29 GLU O    O   1.305   0.840  10.048 1.00 . A A . 696 GLU O    1 1 
       18 31019 1 1 29 GLU OE1  O  -2.587   3.298  11.756 1.00 . A A . 696 GLU OE1  1 1 
       18 31020 1 1 29 GLU OE2  O  -1.971   2.424  13.699 1.00 . A A . 696 GLU OE2  1 1 
       18 31021 1 1 30 VAL C    C   4.092   1.943   7.364 1.00 . A A . 697 VAL C    1 1 
       18 31022 1 1 30 VAL CA   C   2.631   1.824   7.805 1.00 . A A . 697 VAL CA   1 1 
       18 31023 1 1 30 VAL CB   C   1.660   2.396   6.771 1.00 . A A . 697 VAL CB   1 1 
       18 31024 1 1 30 VAL CG1  C   1.991   1.932   5.354 1.00 . A A . 697 VAL CG1  1 1 
       18 31025 1 1 30 VAL CG2  C   0.243   1.929   7.093 1.00 . A A . 697 VAL CG2  1 1 
       18 31026 1 1 30 VAL H    H   2.763   3.466   9.156 1.00 . A A . 697 VAL H    1 1 
       18 31027 1 1 30 VAL HA   H   2.414   0.765   7.947 1.00 . A A . 697 VAL HA   1 1 
       18 31028 1 1 30 VAL HB   H   1.692   3.484   6.815 1.00 . A A . 697 VAL HB   1 1 
       18 31029 1 1 30 VAL HG11 H   1.990   0.843   5.313 1.00 . A A . 697 VAL HG11 1 1 
       18 31030 1 1 30 VAL HG12 H   1.235   2.319   4.670 1.00 . A A . 697 VAL HG12 1 1 
       18 31031 1 1 30 VAL HG13 H   2.968   2.310   5.054 1.00 . A A . 697 VAL HG13 1 1 
       18 31032 1 1 30 VAL HG21 H   0.238   0.843   7.193 1.00 . A A . 697 VAL HG21 1 1 
       18 31033 1 1 30 VAL HG22 H  -0.096   2.381   8.026 1.00 . A A . 697 VAL HG22 1 1 
       18 31034 1 1 30 VAL HG23 H  -0.423   2.213   6.278 1.00 . A A . 697 VAL HG23 1 1 
       18 31035 1 1 30 VAL N    N   2.436   2.514   9.070 1.00 . A A . 697 VAL N    1 1 
       18 31036 1 1 30 VAL O    O   4.603   1.061   6.677 1.00 . A A . 697 VAL O    1 1 
       18 31037 1 1 31 GLN C    C   7.052   2.259   8.320 1.00 . A A . 698 GLN C    1 1 
       18 31038 1 1 31 GLN CA   C   6.189   3.226   7.490 1.00 . A A . 698 GLN CA   1 1 
       18 31039 1 1 31 GLN CB   C   6.514   4.710   7.742 1.00 . A A . 698 GLN CB   1 1 
       18 31040 1 1 31 GLN CD   C   7.739   6.482   9.025 1.00 . A A . 698 GLN CD   1 1 
       18 31041 1 1 31 GLN CG   C   7.688   4.995   8.686 1.00 . A A . 698 GLN CG   1 1 
       18 31042 1 1 31 GLN H    H   4.280   3.746   8.269 1.00 . A A . 698 GLN H    1 1 
       18 31043 1 1 31 GLN HA   H   6.371   3.008   6.438 1.00 . A A . 698 GLN HA   1 1 
       18 31044 1 1 31 GLN HB2  H   6.698   5.226   6.801 1.00 . A A . 698 GLN HB2  1 1 
       18 31045 1 1 31 GLN HB3  H   5.616   5.207   8.111 1.00 . A A . 698 GLN HB3  1 1 
       18 31046 1 1 31 GLN HE21 H   5.733   6.509   9.344 1.00 . A A . 698 GLN HE21 1 1 
       18 31047 1 1 31 GLN HE22 H   6.524   8.043   9.546 1.00 . A A . 698 GLN HE22 1 1 
       18 31048 1 1 31 GLN HG2  H   7.574   4.426   9.609 1.00 . A A . 698 GLN HG2  1 1 
       18 31049 1 1 31 GLN HG3  H   8.621   4.698   8.207 1.00 . A A . 698 GLN HG3  1 1 
       18 31050 1 1 31 GLN N    N   4.769   3.026   7.755 1.00 . A A . 698 GLN N    1 1 
       18 31051 1 1 31 GLN NE2  N   6.581   7.058   9.332 1.00 . A A . 698 GLN NE2  1 1 
       18 31052 1 1 31 GLN O    O   8.261   2.187   8.114 1.00 . A A . 698 GLN O    1 1 
       18 31053 1 1 31 GLN OE1  O   8.799   7.102   9.009 1.00 . A A . 698 GLN OE1  1 1 
       18 31054 1 1 32 LYS C    C   6.644  -0.866   9.846 1.00 . A A . 699 LYS C    1 1 
       18 31055 1 1 32 LYS CA   C   7.090   0.563  10.136 1.00 . A A . 699 LYS CA   1 1 
       18 31056 1 1 32 LYS CB   C   6.804   0.961  11.587 1.00 . A A . 699 LYS CB   1 1 
       18 31057 1 1 32 LYS CD   C   5.171   1.162  13.454 1.00 . A A . 699 LYS CD   1 1 
       18 31058 1 1 32 LYS CE   C   3.856   0.643  14.023 1.00 . A A . 699 LYS CE   1 1 
       18 31059 1 1 32 LYS CG   C   5.476   0.433  12.149 1.00 . A A . 699 LYS CG   1 1 
       18 31060 1 1 32 LYS H    H   5.443   1.645   9.389 1.00 . A A . 699 LYS H    1 1 
       18 31061 1 1 32 LYS HA   H   8.168   0.631   9.986 1.00 . A A . 699 LYS HA   1 1 
       18 31062 1 1 32 LYS HB2  H   7.615   0.613  12.225 1.00 . A A . 699 LYS HB2  1 1 
       18 31063 1 1 32 LYS HB3  H   6.767   2.051  11.618 1.00 . A A . 699 LYS HB3  1 1 
       18 31064 1 1 32 LYS HD2  H   5.975   1.003  14.172 1.00 . A A . 699 LYS HD2  1 1 
       18 31065 1 1 32 LYS HD3  H   5.069   2.227  13.250 1.00 . A A . 699 LYS HD3  1 1 
       18 31066 1 1 32 LYS HE2  H   3.535   1.316  14.818 1.00 . A A . 699 LYS HE2  1 1 
       18 31067 1 1 32 LYS HE3  H   3.114   0.651  13.224 1.00 . A A . 699 LYS HE3  1 1 
       18 31068 1 1 32 LYS HG2  H   4.655   0.565  11.444 1.00 . A A . 699 LYS HG2  1 1 
       18 31069 1 1 32 LYS HG3  H   5.526  -0.636  12.354 1.00 . A A . 699 LYS HG3  1 1 
       18 31070 1 1 32 LYS HZ1  H   4.684  -0.735  15.298 1.00 . A A . 699 LYS HZ1  1 1 
       18 31071 1 1 32 LYS HZ2  H   3.113  -1.041  14.934 1.00 . A A . 699 LYS HZ2  1 1 
       18 31072 1 1 32 LYS HZ3  H   4.286  -1.360  13.827 1.00 . A A . 699 LYS HZ3  1 1 
       18 31073 1 1 32 LYS N    N   6.436   1.519   9.253 1.00 . A A . 699 LYS N    1 1 
       18 31074 1 1 32 LYS NZ   N   3.996  -0.727  14.558 1.00 . A A . 699 LYS NZ   1 1 
       18 31075 1 1 32 LYS O    O   7.323  -1.823  10.214 1.00 . A A . 699 LYS O    1 1 
       18 31076 1 1 33 GLU C    C   5.877  -2.825   7.673 1.00 . A A . 700 GLU C    1 1 
       18 31077 1 1 33 GLU CA   C   5.004  -2.332   8.811 1.00 . A A . 700 GLU CA   1 1 
       18 31078 1 1 33 GLU CB   C   3.552  -2.236   8.356 1.00 . A A . 700 GLU CB   1 1 
       18 31079 1 1 33 GLU CD   C   1.152  -2.094   9.136 1.00 . A A . 700 GLU CD   1 1 
       18 31080 1 1 33 GLU CG   C   2.625  -2.033   9.552 1.00 . A A . 700 GLU CG   1 1 
       18 31081 1 1 33 GLU H    H   4.976  -0.200   8.898 1.00 . A A . 700 GLU H    1 1 
       18 31082 1 1 33 GLU HA   H   5.084  -3.023   9.651 1.00 . A A . 700 GLU HA   1 1 
       18 31083 1 1 33 GLU HB2  H   3.440  -1.410   7.654 1.00 . A A . 700 GLU HB2  1 1 
       18 31084 1 1 33 GLU HB3  H   3.279  -3.166   7.857 1.00 . A A . 700 GLU HB3  1 1 
       18 31085 1 1 33 GLU HG2  H   2.820  -2.816  10.284 1.00 . A A . 700 GLU HG2  1 1 
       18 31086 1 1 33 GLU HG3  H   2.840  -1.071  10.015 1.00 . A A . 700 GLU HG3  1 1 
       18 31087 1 1 33 GLU N    N   5.498  -1.018   9.181 1.00 . A A . 700 GLU N    1 1 
       18 31088 1 1 33 GLU O    O   6.160  -4.013   7.561 1.00 . A A . 700 GLU O    1 1 
       18 31089 1 1 33 GLU OE1  O   0.849  -1.707   7.984 1.00 . A A . 700 GLU OE1  1 1 
       18 31090 1 1 33 GLU OE2  O   0.337  -2.532   9.978 1.00 . A A . 700 GLU OE2  1 1 
       18 31091 1 1 34 LEU C    C   8.621  -2.464   6.373 1.00 . A A . 701 LEU C    1 1 
       18 31092 1 1 34 LEU CA   C   7.254  -2.129   5.771 1.00 . A A . 701 LEU CA   1 1 
       18 31093 1 1 34 LEU CB   C   7.329  -0.856   4.924 1.00 . A A . 701 LEU CB   1 1 
       18 31094 1 1 34 LEU CD1  C   5.078  -1.286   3.887 1.00 . A A . 701 LEU CD1  1 1 
       18 31095 1 1 34 LEU CD2  C   6.683   0.265   2.790 1.00 . A A . 701 LEU CD2  1 1 
       18 31096 1 1 34 LEU CG   C   6.556  -1.014   3.613 1.00 . A A . 701 LEU CG   1 1 
       18 31097 1 1 34 LEU H    H   5.953  -0.939   6.938 1.00 . A A . 701 LEU H    1 1 
       18 31098 1 1 34 LEU HA   H   6.927  -2.967   5.156 1.00 . A A . 701 LEU HA   1 1 
       18 31099 1 1 34 LEU HB2  H   6.915  -0.018   5.485 1.00 . A A . 701 LEU HB2  1 1 
       18 31100 1 1 34 LEU HB3  H   8.376  -0.628   4.726 1.00 . A A . 701 LEU HB3  1 1 
       18 31101 1 1 34 LEU HD11 H   4.661  -0.475   4.483 1.00 . A A . 701 LEU HD11 1 1 
       18 31102 1 1 34 LEU HD12 H   4.539  -1.354   2.943 1.00 . A A . 701 LEU HD12 1 1 
       18 31103 1 1 34 LEU HD13 H   4.972  -2.227   4.427 1.00 . A A . 701 LEU HD13 1 1 
       18 31104 1 1 34 LEU HD21 H   7.735   0.461   2.583 1.00 . A A . 701 LEU HD21 1 1 
       18 31105 1 1 34 LEU HD22 H   6.146   0.152   1.848 1.00 . A A . 701 LEU HD22 1 1 
       18 31106 1 1 34 LEU HD23 H   6.264   1.102   3.348 1.00 . A A . 701 LEU HD23 1 1 
       18 31107 1 1 34 LEU HG   H   6.977  -1.844   3.044 1.00 . A A . 701 LEU HG   1 1 
       18 31108 1 1 34 LEU N    N   6.300  -1.882   6.830 1.00 . A A . 701 LEU N    1 1 
       18 31109 1 1 34 LEU O    O   9.311  -3.358   5.889 1.00 . A A . 701 LEU O    1 1 
       18 31110 1 1 35 MET C    C  10.259  -3.332   8.864 1.00 . A A . 702 MET C    1 1 
       18 31111 1 1 35 MET CA   C  10.277  -1.998   8.113 1.00 . A A . 702 MET CA   1 1 
       18 31112 1 1 35 MET CB   C  10.564  -0.880   9.119 1.00 . A A . 702 MET CB   1 1 
       18 31113 1 1 35 MET CE   C  12.134   0.305   6.070 1.00 . A A . 702 MET CE   1 1 
       18 31114 1 1 35 MET CG   C  10.744   0.496   8.475 1.00 . A A . 702 MET CG   1 1 
       18 31115 1 1 35 MET H    H   8.416  -1.012   7.787 1.00 . A A . 702 MET H    1 1 
       18 31116 1 1 35 MET HA   H  11.069  -2.028   7.364 1.00 . A A . 702 MET HA   1 1 
       18 31117 1 1 35 MET HB2  H   9.728  -0.829   9.817 1.00 . A A . 702 MET HB2  1 1 
       18 31118 1 1 35 MET HB3  H  11.462  -1.120   9.687 1.00 . A A . 702 MET HB3  1 1 
       18 31119 1 1 35 MET HE1  H  13.030   0.532   5.492 1.00 . A A . 702 MET HE1  1 1 
       18 31120 1 1 35 MET HE2  H  11.952  -0.769   6.031 1.00 . A A . 702 MET HE2  1 1 
       18 31121 1 1 35 MET HE3  H  11.290   0.847   5.646 1.00 . A A . 702 MET HE3  1 1 
       18 31122 1 1 35 MET HG2  H   9.997   0.635   7.693 1.00 . A A . 702 MET HG2  1 1 
       18 31123 1 1 35 MET HG3  H  10.565   1.243   9.248 1.00 . A A . 702 MET HG3  1 1 
       18 31124 1 1 35 MET N    N   9.011  -1.750   7.436 1.00 . A A . 702 MET N    1 1 
       18 31125 1 1 35 MET O    O  11.305  -3.780   9.325 1.00 . A A . 702 MET O    1 1 
       18 31126 1 1 35 MET SD   S  12.388   0.828   7.785 1.00 . A A . 702 MET SD   1 1 
       18 31127 1 1 36 ALA C    C   8.675  -6.370   8.698 1.00 . A A . 703 ALA C    1 1 
       18 31128 1 1 36 ALA CA   C   8.972  -5.249   9.687 1.00 . A A . 703 ALA CA   1 1 
       18 31129 1 1 36 ALA CB   C   7.825  -5.159  10.690 1.00 . A A . 703 ALA CB   1 1 
       18 31130 1 1 36 ALA H    H   8.248  -3.564   8.614 1.00 . A A . 703 ALA H    1 1 
       18 31131 1 1 36 ALA HA   H   9.898  -5.470  10.220 1.00 . A A . 703 ALA HA   1 1 
       18 31132 1 1 36 ALA HB1  H   7.758  -6.097  11.241 1.00 . A A . 703 ALA HB1  1 1 
       18 31133 1 1 36 ALA HB2  H   8.000  -4.338  11.384 1.00 . A A . 703 ALA HB2  1 1 
       18 31134 1 1 36 ALA HB3  H   6.892  -4.995  10.150 1.00 . A A . 703 ALA HB3  1 1 
       18 31135 1 1 36 ALA N    N   9.090  -3.972   8.995 1.00 . A A . 703 ALA N    1 1 
       18 31136 1 1 36 ALA O    O   8.838  -7.550   9.011 1.00 . A A . 703 ALA O    1 1 
       18 31137 1 1 37 GLU C    C   9.138  -7.349   5.742 1.00 . A A . 704 GLU C    1 1 
       18 31138 1 1 37 GLU CA   C   7.868  -6.916   6.459 1.00 . A A . 704 GLU CA   1 1 
       18 31139 1 1 37 GLU CB   C   6.936  -6.138   5.530 1.00 . A A . 704 GLU CB   1 1 
       18 31140 1 1 37 GLU CD   C   5.490  -6.536   3.499 1.00 . A A . 704 GLU CD   1 1 
       18 31141 1 1 37 GLU CG   C   6.662  -7.023   4.344 1.00 . A A . 704 GLU CG   1 1 
       18 31142 1 1 37 GLU H    H   8.149  -5.032   7.229 1.00 . A A . 704 GLU H    1 1 
       18 31143 1 1 37 GLU HA   H   7.351  -7.782   6.875 1.00 . A A . 704 GLU HA   1 1 
       18 31144 1 1 37 GLU HB2  H   6.000  -5.925   6.044 1.00 . A A . 704 GLU HB2  1 1 
       18 31145 1 1 37 GLU HB3  H   7.406  -5.212   5.199 1.00 . A A . 704 GLU HB3  1 1 
       18 31146 1 1 37 GLU HG2  H   7.570  -7.072   3.743 1.00 . A A . 704 GLU HG2  1 1 
       18 31147 1 1 37 GLU HG3  H   6.450  -7.995   4.789 1.00 . A A . 704 GLU HG3  1 1 
       18 31148 1 1 37 GLU N    N   8.238  -6.002   7.496 1.00 . A A . 704 GLU N    1 1 
       18 31149 1 1 37 GLU O    O   9.194  -8.422   5.147 1.00 . A A . 704 GLU O    1 1 
       18 31150 1 1 37 GLU OE1  O   5.497  -5.342   3.130 1.00 . A A . 704 GLU OE1  1 1 
       18 31151 1 1 37 GLU OE2  O   4.593  -7.368   3.232 1.00 . A A . 704 GLU OE2  1 1 
       18 31152 1 1 38 TRP C    C  12.333  -7.511   6.072 1.00 . A A . 705 TRP C    1 1 
       18 31153 1 1 38 TRP CA   C  11.428  -6.704   5.157 1.00 . A A . 705 TRP CA   1 1 
       18 31154 1 1 38 TRP CB   C  12.016  -5.324   4.893 1.00 . A A . 705 TRP CB   1 1 
       18 31155 1 1 38 TRP CD1  C  10.186  -4.952   3.176 1.00 . A A . 705 TRP CD1  1 1 
       18 31156 1 1 38 TRP CD2  C  11.478  -3.150   3.476 1.00 . A A . 705 TRP CD2  1 1 
       18 31157 1 1 38 TRP CE2  C  10.511  -2.806   2.490 1.00 . A A . 705 TRP CE2  1 1 
       18 31158 1 1 38 TRP CE3  C  12.413  -2.166   3.831 1.00 . A A . 705 TRP CE3  1 1 
       18 31159 1 1 38 TRP CG   C  11.252  -4.525   3.891 1.00 . A A . 705 TRP CG   1 1 
       18 31160 1 1 38 TRP CH2  C  11.460  -0.608   2.224 1.00 . A A . 705 TRP CH2  1 1 
       18 31161 1 1 38 TRP CZ2  C  10.482  -1.550   1.879 1.00 . A A . 705 TRP CZ2  1 1 
       18 31162 1 1 38 TRP CZ3  C  12.419  -0.914   3.198 1.00 . A A . 705 TRP CZ3  1 1 
       18 31163 1 1 38 TRP H    H  10.044  -5.647   6.352 1.00 . A A . 705 TRP H    1 1 
       18 31164 1 1 38 TRP HA   H  11.284  -7.228   4.212 1.00 . A A . 705 TRP HA   1 1 
       18 31165 1 1 38 TRP HB2  H  12.042  -4.769   5.831 1.00 . A A . 705 TRP HB2  1 1 
       18 31166 1 1 38 TRP HB3  H  13.044  -5.431   4.550 1.00 . A A . 705 TRP HB3  1 1 
       18 31167 1 1 38 TRP HD1  H   9.748  -5.938   3.240 1.00 . A A . 705 TRP HD1  1 1 
       18 31168 1 1 38 TRP HE1  H   8.955  -4.052   1.730 1.00 . A A . 705 TRP HE1  1 1 
       18 31169 1 1 38 TRP HE3  H  13.136  -2.392   4.600 1.00 . A A . 705 TRP HE3  1 1 
       18 31170 1 1 38 TRP HH2  H  11.479   0.355   1.736 1.00 . A A . 705 TRP HH2  1 1 
       18 31171 1 1 38 TRP HZ2  H   9.720  -1.315   1.152 1.00 . A A . 705 TRP HZ2  1 1 
       18 31172 1 1 38 TRP HZ3  H  13.165  -0.181   3.464 1.00 . A A . 705 TRP HZ3  1 1 
       18 31173 1 1 38 TRP N    N  10.155  -6.492   5.811 1.00 . A A . 705 TRP N    1 1 
       18 31174 1 1 38 TRP NE1  N   9.744  -3.943   2.352 1.00 . A A . 705 TRP NE1  1 1 
       18 31175 1 1 38 TRP O    O  13.192  -8.262   5.617 1.00 . A A . 705 TRP O    1 1 
       18 31176 1 1 39 GLU C    C  12.472  -9.581   8.261 1.00 . A A . 706 GLU C    1 1 
       18 31177 1 1 39 GLU CA   C  12.825  -8.105   8.392 1.00 . A A . 706 GLU CA   1 1 
       18 31178 1 1 39 GLU CB   C  12.380  -7.581   9.749 1.00 . A A . 706 GLU CB   1 1 
       18 31179 1 1 39 GLU CD   C  14.583  -6.518  10.374 1.00 . A A . 706 GLU CD   1 1 
       18 31180 1 1 39 GLU CG   C  13.104  -6.279  10.074 1.00 . A A . 706 GLU CG   1 1 
       18 31181 1 1 39 GLU H    H  11.436  -6.670   7.672 1.00 . A A . 706 GLU H    1 1 
       18 31182 1 1 39 GLU HA   H  13.903  -7.976   8.292 1.00 . A A . 706 GLU HA   1 1 
       18 31183 1 1 39 GLU HB2  H  11.305  -7.406   9.736 1.00 . A A . 706 GLU HB2  1 1 
       18 31184 1 1 39 GLU HB3  H  12.603  -8.322  10.517 1.00 . A A . 706 GLU HB3  1 1 
       18 31185 1 1 39 GLU HG2  H  13.003  -5.592   9.235 1.00 . A A . 706 GLU HG2  1 1 
       18 31186 1 1 39 GLU HG3  H  12.621  -5.844  10.950 1.00 . A A . 706 GLU HG3  1 1 
       18 31187 1 1 39 GLU N    N  12.123  -7.347   7.377 1.00 . A A . 706 GLU N    1 1 
       18 31188 1 1 39 GLU O    O  13.350 -10.442   8.320 1.00 . A A . 706 GLU O    1 1 
       18 31189 1 1 39 GLU OE1  O  14.880  -6.926  11.519 1.00 . A A . 706 GLU OE1  1 1 
       18 31190 1 1 39 GLU OE2  O  15.404  -6.289   9.458 1.00 . A A . 706 GLU OE2  1 1 
       18 31191 1 1 40 ARG C    C  10.866 -11.672   6.409 1.00 . A A . 707 ARG C    1 1 
       18 31192 1 1 40 ARG CA   C  10.711 -11.232   7.866 1.00 . A A . 707 ARG CA   1 1 
       18 31193 1 1 40 ARG CB   C   9.254 -11.348   8.322 1.00 . A A . 707 ARG CB   1 1 
       18 31194 1 1 40 ARG CD   C   6.908 -10.517   7.974 1.00 . A A . 707 ARG CD   1 1 
       18 31195 1 1 40 ARG CG   C   8.326 -10.540   7.412 1.00 . A A . 707 ARG CG   1 1 
       18 31196 1 1 40 ARG CZ   C   5.882  -9.889  10.143 1.00 . A A . 707 ARG CZ   1 1 
       18 31197 1 1 40 ARG H    H  10.506  -9.114   8.092 1.00 . A A . 707 ARG H    1 1 
       18 31198 1 1 40 ARG HA   H  11.314 -11.898   8.482 1.00 . A A . 707 ARG HA   1 1 
       18 31199 1 1 40 ARG HB2  H   8.955 -12.396   8.299 1.00 . A A . 707 ARG HB2  1 1 
       18 31200 1 1 40 ARG HB3  H   9.178 -10.985   9.347 1.00 . A A . 707 ARG HB3  1 1 
       18 31201 1 1 40 ARG HD2  H   6.252 -10.040   7.246 1.00 . A A . 707 ARG HD2  1 1 
       18 31202 1 1 40 ARG HD3  H   6.579 -11.542   8.139 1.00 . A A . 707 ARG HD3  1 1 
       18 31203 1 1 40 ARG HE   H   7.599  -9.107   9.408 1.00 . A A . 707 ARG HE   1 1 
       18 31204 1 1 40 ARG HG2  H   8.692  -9.516   7.342 1.00 . A A . 707 ARG HG2  1 1 
       18 31205 1 1 40 ARG HG3  H   8.311 -10.983   6.416 1.00 . A A . 707 ARG HG3  1 1 
       18 31206 1 1 40 ARG HH11 H   4.821 -11.273   9.096 1.00 . A A . 707 ARG HH11 1 1 
       18 31207 1 1 40 ARG HH12 H   4.141 -10.815  10.643 1.00 . A A . 707 ARG HH12 1 1 
       18 31208 1 1 40 ARG HH21 H   6.690  -8.531  11.421 1.00 . A A . 707 ARG HH21 1 1 
       18 31209 1 1 40 ARG HH22 H   5.195  -9.262  11.952 1.00 . A A . 707 ARG HH22 1 1 
       18 31210 1 1 40 ARG N    N  11.178  -9.867   8.077 1.00 . A A . 707 ARG N    1 1 
       18 31211 1 1 40 ARG NE   N   6.851  -9.763   9.231 1.00 . A A . 707 ARG NE   1 1 
       18 31212 1 1 40 ARG NH1  N   4.867 -10.728   9.945 1.00 . A A . 707 ARG NH1  1 1 
       18 31213 1 1 40 ARG NH2  N   5.925  -9.171  11.260 1.00 . A A . 707 ARG NH2  1 1 
       18 31214 1 1 40 ARG O    O  10.764 -12.862   6.122 1.00 . A A . 707 ARG O    1 1 
       18 31215 1 1 41 ALA C    C  12.584 -11.862   3.837 1.00 . A A . 708 ALA C    1 1 
       18 31216 1 1 41 ALA CA   C  11.310 -11.052   4.082 1.00 . A A . 708 ALA CA   1 1 
       18 31217 1 1 41 ALA CB   C  11.362  -9.763   3.261 1.00 . A A . 708 ALA CB   1 1 
       18 31218 1 1 41 ALA H    H  11.145  -9.762   5.764 1.00 . A A . 708 ALA H    1 1 
       18 31219 1 1 41 ALA HA   H  10.461 -11.644   3.739 1.00 . A A . 708 ALA HA   1 1 
       18 31220 1 1 41 ALA HB1  H  12.203  -9.151   3.584 1.00 . A A . 708 ALA HB1  1 1 
       18 31221 1 1 41 ALA HB2  H  11.481 -10.006   2.205 1.00 . A A . 708 ALA HB2  1 1 
       18 31222 1 1 41 ALA HB3  H  10.435  -9.204   3.386 1.00 . A A . 708 ALA HB3  1 1 
       18 31223 1 1 41 ALA N    N  11.110 -10.733   5.489 1.00 . A A . 708 ALA N    1 1 
       18 31224 1 1 41 ALA O    O  12.693 -12.529   2.808 1.00 . A A . 708 ALA O    1 1 
       18 31225 1 1 42 GLY C    C  16.000 -11.617   4.901 1.00 . A A . 709 GLY C    1 1 
       18 31226 1 1 42 GLY CA   C  14.804 -12.523   4.630 1.00 . A A . 709 GLY CA   1 1 
       18 31227 1 1 42 GLY H    H  13.389 -11.260   5.603 1.00 . A A . 709 GLY H    1 1 
       18 31228 1 1 42 GLY HA2  H  14.821 -13.357   5.332 1.00 . A A . 709 GLY HA2  1 1 
       18 31229 1 1 42 GLY HA3  H  14.897 -12.919   3.619 1.00 . A A . 709 GLY HA3  1 1 
       18 31230 1 1 42 GLY N    N  13.542 -11.811   4.769 1.00 . A A . 709 GLY N    1 1 
       18 31231 1 1 42 GLY O    O  17.142 -12.051   4.775 1.00 . A A . 709 GLY O    1 1 
       18 31232 1 1 43 ALA C    C  17.602  -9.503   6.709 1.00 . A A . 710 ALA C    1 1 
       18 31233 1 1 43 ALA CA   C  16.803  -9.357   5.409 1.00 . A A . 710 ALA CA   1 1 
       18 31234 1 1 43 ALA CB   C  16.184  -7.964   5.329 1.00 . A A . 710 ALA CB   1 1 
       18 31235 1 1 43 ALA H    H  14.790 -10.082   5.441 1.00 . A A . 710 ALA H    1 1 
       18 31236 1 1 43 ALA HA   H  17.497  -9.472   4.576 1.00 . A A . 710 ALA HA   1 1 
       18 31237 1 1 43 ALA HB1  H  15.586  -7.885   4.422 1.00 . A A . 710 ALA HB1  1 1 
       18 31238 1 1 43 ALA HB2  H  15.552  -7.792   6.201 1.00 . A A . 710 ALA HB2  1 1 
       18 31239 1 1 43 ALA HB3  H  16.972  -7.211   5.304 1.00 . A A . 710 ALA HB3  1 1 
       18 31240 1 1 43 ALA N    N  15.747 -10.355   5.268 1.00 . A A . 710 ALA N    1 1 
       18 31241 1 1 43 ALA O    O  18.610  -8.824   6.893 1.00 . A A . 710 ALA O    1 1 
       18 31242 2 2  1 MET C    C -11.085  10.300 -15.043 1.00 . B B .   1 MET C    1 1 
       18 31243 2 2  1 MET CA   C -12.050  11.422 -15.388 1.00 . B B .   1 MET CA   1 1 
       18 31244 2 2  1 MET CB   C -13.318  11.295 -14.537 1.00 . B B .   1 MET CB   1 1 
       18 31245 2 2  1 MET CE   C -15.361   7.903 -15.940 1.00 . B B .   1 MET CE   1 1 
       18 31246 2 2  1 MET CG   C -13.980   9.915 -14.659 1.00 . B B .   1 MET CG   1 1 
       18 31247 2 2  1 MET H1   H -11.509  11.538 -17.364 1.00 . B B .   1 MET H1   1 1 
       18 31248 2 2  1 MET H2   H -13.002  12.168 -17.052 1.00 . B B .   1 MET H2   1 1 
       18 31249 2 2  1 MET H3   H -12.787  10.538 -17.084 1.00 . B B .   1 MET H3   1 1 
       18 31250 2 2  1 MET HA   H -11.572  12.371 -15.149 1.00 . B B .   1 MET HA   1 1 
       18 31251 2 2  1 MET HB2  H -13.047  11.449 -13.492 1.00 . B B .   1 MET HB2  1 1 
       18 31252 2 2  1 MET HB3  H -14.030  12.066 -14.829 1.00 . B B .   1 MET HB3  1 1 
       18 31253 2 2  1 MET HE1  H -15.838   7.510 -16.838 1.00 . B B .   1 MET HE1  1 1 
       18 31254 2 2  1 MET HE2  H -14.542   7.248 -15.640 1.00 . B B .   1 MET HE2  1 1 
       18 31255 2 2  1 MET HE3  H -16.089   7.956 -15.131 1.00 . B B .   1 MET HE3  1 1 
       18 31256 2 2  1 MET HG2  H -13.250   9.140 -14.424 1.00 . B B .   1 MET HG2  1 1 
       18 31257 2 2  1 MET HG3  H -14.773   9.870 -13.912 1.00 . B B .   1 MET HG3  1 1 
       18 31258 2 2  1 MET N    N -12.360  11.419 -16.833 1.00 . B B .   1 MET N    1 1 
       18 31259 2 2  1 MET O    O -11.276   9.173 -15.486 1.00 . B B .   1 MET O    1 1 
       18 31260 2 2  1 MET SD   S -14.716   9.558 -16.279 1.00 . B B .   1 MET SD   1 1 
       18 31261 2 2  2 GLN C    C  -8.273  10.212 -12.645 1.00 . B B .   2 GLN C    1 1 
       18 31262 2 2  2 GLN CA   C  -9.082   9.616 -13.796 1.00 . B B .   2 GLN CA   1 1 
       18 31263 2 2  2 GLN CB   C  -8.171   9.251 -14.976 1.00 . B B .   2 GLN CB   1 1 
       18 31264 2 2  2 GLN CD   C  -6.798  10.221 -16.912 1.00 . B B .   2 GLN CD   1 1 
       18 31265 2 2  2 GLN CG   C  -7.714  10.507 -15.725 1.00 . B B .   2 GLN CG   1 1 
       18 31266 2 2  2 GLN H    H  -9.896  11.549 -13.963 1.00 . B B .   2 GLN H    1 1 
       18 31267 2 2  2 GLN HA   H  -9.593   8.725 -13.431 1.00 . B B .   2 GLN HA   1 1 
       18 31268 2 2  2 GLN HB2  H  -7.305   8.698 -14.613 1.00 . B B .   2 GLN HB2  1 1 
       18 31269 2 2  2 GLN HB3  H  -8.752   8.633 -15.659 1.00 . B B .   2 GLN HB3  1 1 
       18 31270 2 2  2 GLN HE21 H  -7.703   8.442 -17.343 1.00 . B B .   2 GLN HE21 1 1 
       18 31271 2 2  2 GLN HE22 H  -6.392   8.901 -18.397 1.00 . B B .   2 GLN HE22 1 1 
       18 31272 2 2  2 GLN HG2  H  -8.585  11.039 -16.108 1.00 . B B .   2 GLN HG2  1 1 
       18 31273 2 2  2 GLN HG3  H  -7.198  11.139 -15.003 1.00 . B B .   2 GLN HG3  1 1 
       18 31274 2 2  2 GLN N    N -10.049  10.596 -14.259 1.00 . B B .   2 GLN N    1 1 
       18 31275 2 2  2 GLN NE2  N  -6.984   9.100 -17.603 1.00 . B B .   2 GLN NE2  1 1 
       18 31276 2 2  2 GLN O    O  -8.125  11.431 -12.570 1.00 . B B .   2 GLN O    1 1 
       18 31277 2 2  2 GLN OE1  O  -5.913  11.019 -17.214 1.00 . B B .   2 GLN OE1  1 1 
       18 31278 2 2  3 ILE C    C  -5.510   9.421 -10.743 1.00 . B B .   3 ILE C    1 1 
       18 31279 2 2  3 ILE CA   C  -6.970   9.830 -10.603 1.00 . B B .   3 ILE CA   1 1 
       18 31280 2 2  3 ILE CB   C  -7.574   9.359  -9.264 1.00 . B B .   3 ILE CB   1 1 
       18 31281 2 2  3 ILE CD1  C  -7.692   6.874  -9.903 1.00 . B B .   3 ILE CD1  1 1 
       18 31282 2 2  3 ILE CG1  C  -7.202   7.914  -8.903 1.00 . B B .   3 ILE CG1  1 1 
       18 31283 2 2  3 ILE CG2  C  -9.097   9.508  -9.202 1.00 . B B .   3 ILE CG2  1 1 
       18 31284 2 2  3 ILE H    H  -7.882   8.373 -11.871 1.00 . B B .   3 ILE H    1 1 
       18 31285 2 2  3 ILE HA   H  -6.974  10.920 -10.603 1.00 . B B .   3 ILE HA   1 1 
       18 31286 2 2  3 ILE HB   H  -7.155   9.994  -8.484 1.00 . B B .   3 ILE HB   1 1 
       18 31287 2 2  3 ILE HD11 H  -7.423   5.884  -9.534 1.00 . B B .   3 ILE HD11 1 1 
       18 31288 2 2  3 ILE HD12 H  -8.774   6.938 -10.012 1.00 . B B .   3 ILE HD12 1 1 
       18 31289 2 2  3 ILE HD13 H  -7.209   7.037 -10.867 1.00 . B B .   3 ILE HD13 1 1 
       18 31290 2 2  3 ILE HG12 H  -6.119   7.836  -8.811 1.00 . B B .   3 ILE HG12 1 1 
       18 31291 2 2  3 ILE HG13 H  -7.644   7.676  -7.936 1.00 . B B .   3 ILE HG13 1 1 
       18 31292 2 2  3 ILE HG21 H  -9.387  10.555  -9.296 1.00 . B B .   3 ILE HG21 1 1 
       18 31293 2 2  3 ILE HG22 H  -9.567   8.940 -10.005 1.00 . B B .   3 ILE HG22 1 1 
       18 31294 2 2  3 ILE HG23 H  -9.458   9.150  -8.239 1.00 . B B .   3 ILE HG23 1 1 
       18 31295 2 2  3 ILE N    N  -7.745   9.367 -11.752 1.00 . B B .   3 ILE N    1 1 
       18 31296 2 2  3 ILE O    O  -5.190   8.464 -11.446 1.00 . B B .   3 ILE O    1 1 
       18 31297 2 2  4 PHE C    C  -2.699   9.208  -8.957 1.00 . B B .   4 PHE C    1 1 
       18 31298 2 2  4 PHE CA   C  -3.191   9.964 -10.182 1.00 . B B .   4 PHE CA   1 1 
       18 31299 2 2  4 PHE CB   C  -2.478  11.307 -10.293 1.00 . B B .   4 PHE CB   1 1 
       18 31300 2 2  4 PHE CD1  C  -3.816  11.980 -12.361 1.00 . B B .   4 PHE CD1  1 1 
       18 31301 2 2  4 PHE CD2  C  -1.570  12.839 -12.079 1.00 . B B .   4 PHE CD2  1 1 
       18 31302 2 2  4 PHE CE1  C  -3.924  12.655 -13.584 1.00 . B B .   4 PHE CE1  1 1 
       18 31303 2 2  4 PHE CE2  C  -1.679  13.525 -13.298 1.00 . B B .   4 PHE CE2  1 1 
       18 31304 2 2  4 PHE CG   C  -2.635  12.056 -11.606 1.00 . B B .   4 PHE CG   1 1 
       18 31305 2 2  4 PHE CZ   C  -2.856  13.430 -14.053 1.00 . B B .   4 PHE CZ   1 1 
       18 31306 2 2  4 PHE H    H  -4.958  10.890  -9.453 1.00 . B B .   4 PHE H    1 1 
       18 31307 2 2  4 PHE HA   H  -2.971   9.380 -11.076 1.00 . B B .   4 PHE HA   1 1 
       18 31308 2 2  4 PHE HB2  H  -2.831  11.926  -9.467 1.00 . B B .   4 PHE HB2  1 1 
       18 31309 2 2  4 PHE HB3  H  -1.413  11.142 -10.127 1.00 . B B .   4 PHE HB3  1 1 
       18 31310 2 2  4 PHE HD1  H  -4.661  11.405 -12.014 1.00 . B B .   4 PHE HD1  1 1 
       18 31311 2 2  4 PHE HD2  H  -0.661  12.917 -11.501 1.00 . B B .   4 PHE HD2  1 1 
       18 31312 2 2  4 PHE HE1  H  -4.834  12.569 -14.158 1.00 . B B .   4 PHE HE1  1 1 
       18 31313 2 2  4 PHE HE2  H  -0.856  14.126 -13.654 1.00 . B B .   4 PHE HE2  1 1 
       18 31314 2 2  4 PHE HZ   H  -2.942  13.952 -14.995 1.00 . B B .   4 PHE HZ   1 1 
       18 31315 2 2  4 PHE N    N  -4.625  10.157 -10.063 1.00 . B B .   4 PHE N    1 1 
       18 31316 2 2  4 PHE O    O  -2.385   9.800  -7.925 1.00 . B B .   4 PHE O    1 1 
       18 31317 2 2  5 VAL C    C  -0.700   6.956  -7.946 1.00 . B B .   5 VAL C    1 1 
       18 31318 2 2  5 VAL CA   C  -2.220   7.033  -7.972 1.00 . B B .   5 VAL CA   1 1 
       18 31319 2 2  5 VAL CB   C  -2.823   5.637  -8.134 1.00 . B B .   5 VAL CB   1 1 
       18 31320 2 2  5 VAL CG1  C  -2.449   4.773  -6.932 1.00 . B B .   5 VAL CG1  1 1 
       18 31321 2 2  5 VAL CG2  C  -4.348   5.720  -8.230 1.00 . B B .   5 VAL CG2  1 1 
       18 31322 2 2  5 VAL H    H  -2.886   7.483  -9.963 1.00 . B B .   5 VAL H    1 1 
       18 31323 2 2  5 VAL HA   H  -2.568   7.463  -7.033 1.00 . B B .   5 VAL HA   1 1 
       18 31324 2 2  5 VAL HB   H  -2.435   5.174  -9.042 1.00 . B B .   5 VAL HB   1 1 
       18 31325 2 2  5 VAL HG11 H  -2.830   5.226  -6.017 1.00 . B B .   5 VAL HG11 1 1 
       18 31326 2 2  5 VAL HG12 H  -2.885   3.781  -7.048 1.00 . B B .   5 VAL HG12 1 1 
       18 31327 2 2  5 VAL HG13 H  -1.364   4.678  -6.866 1.00 . B B .   5 VAL HG13 1 1 
       18 31328 2 2  5 VAL HG21 H  -4.750   6.219  -7.348 1.00 . B B .   5 VAL HG21 1 1 
       18 31329 2 2  5 VAL HG22 H  -4.629   6.278  -9.124 1.00 . B B .   5 VAL HG22 1 1 
       18 31330 2 2  5 VAL HG23 H  -4.765   4.716  -8.302 1.00 . B B .   5 VAL HG23 1 1 
       18 31331 2 2  5 VAL N    N  -2.638   7.887  -9.071 1.00 . B B .   5 VAL N    1 1 
       18 31332 2 2  5 VAL O    O  -0.092   6.311  -8.799 1.00 . B B .   5 VAL O    1 1 
       18 31333 2 2  6 LYS C    C   1.781   6.242  -6.218 1.00 . B B .   6 LYS C    1 1 
       18 31334 2 2  6 LYS CA   C   1.367   7.585  -6.805 1.00 . B B .   6 LYS CA   1 1 
       18 31335 2 2  6 LYS CB   C   1.774   8.743  -5.888 1.00 . B B .   6 LYS CB   1 1 
       18 31336 2 2  6 LYS CD   C   4.008   9.202  -6.945 1.00 . B B .   6 LYS CD   1 1 
       18 31337 2 2  6 LYS CE   C   4.124  10.723  -7.000 1.00 . B B .   6 LYS CE   1 1 
       18 31338 2 2  6 LYS CG   C   3.286   8.752  -5.679 1.00 . B B .   6 LYS CG   1 1 
       18 31339 2 2  6 LYS H    H  -0.609   8.145  -6.294 1.00 . B B .   6 LYS H    1 1 
       18 31340 2 2  6 LYS HA   H   1.855   7.680  -7.776 1.00 . B B .   6 LYS HA   1 1 
       18 31341 2 2  6 LYS HB2  H   1.463   9.688  -6.334 1.00 . B B .   6 LYS HB2  1 1 
       18 31342 2 2  6 LYS HB3  H   1.274   8.633  -4.927 1.00 . B B .   6 LYS HB3  1 1 
       18 31343 2 2  6 LYS HD2  H   5.007   8.768  -6.950 1.00 . B B .   6 LYS HD2  1 1 
       18 31344 2 2  6 LYS HD3  H   3.462   8.857  -7.824 1.00 . B B .   6 LYS HD3  1 1 
       18 31345 2 2  6 LYS HE2  H   3.147  11.160  -6.797 1.00 . B B .   6 LYS HE2  1 1 
       18 31346 2 2  6 LYS HE3  H   4.837  11.049  -6.242 1.00 . B B .   6 LYS HE3  1 1 
       18 31347 2 2  6 LYS HG2  H   3.548   9.419  -4.858 1.00 . B B .   6 LYS HG2  1 1 
       18 31348 2 2  6 LYS HG3  H   3.614   7.747  -5.410 1.00 . B B .   6 LYS HG3  1 1 
       18 31349 2 2  6 LYS HZ1  H   5.496  10.766  -8.532 1.00 . B B .   6 LYS HZ1  1 1 
       18 31350 2 2  6 LYS HZ2  H   3.939  10.862  -9.040 1.00 . B B .   6 LYS HZ2  1 1 
       18 31351 2 2  6 LYS HZ3  H   4.660  12.172  -8.360 1.00 . B B .   6 LYS HZ3  1 1 
       18 31352 2 2  6 LYS N    N  -0.075   7.613  -6.967 1.00 . B B .   6 LYS N    1 1 
       18 31353 2 2  6 LYS NZ   N   4.590  11.165  -8.330 1.00 . B B .   6 LYS NZ   1 1 
       18 31354 2 2  6 LYS O    O   1.223   5.793  -5.215 1.00 . B B .   6 LYS O    1 1 
       18 31355 2 2  7 THR C    C   4.514   4.546  -5.506 1.00 . B B .   7 THR C    1 1 
       18 31356 2 2  7 THR CA   C   3.300   4.333  -6.406 1.00 . B B .   7 THR CA   1 1 
       18 31357 2 2  7 THR CB   C   3.645   3.467  -7.622 1.00 . B B .   7 THR CB   1 1 
       18 31358 2 2  7 THR CG2  C   4.968   3.893  -8.242 1.00 . B B .   7 THR CG2  1 1 
       18 31359 2 2  7 THR H    H   3.164   6.043  -7.672 1.00 . B B .   7 THR H    1 1 
       18 31360 2 2  7 THR HA   H   2.542   3.807  -5.824 1.00 . B B .   7 THR HA   1 1 
       18 31361 2 2  7 THR HB   H   2.864   3.566  -8.376 1.00 . B B .   7 THR HB   1 1 
       18 31362 2 2  7 THR HG1  H   3.880   1.576  -7.993 1.00 . B B .   7 THR HG1  1 1 
       18 31363 2 2  7 THR HG21 H   4.953   4.966  -8.434 1.00 . B B .   7 THR HG21 1 1 
       18 31364 2 2  7 THR HG22 H   5.784   3.657  -7.559 1.00 . B B .   7 THR HG22 1 1 
       18 31365 2 2  7 THR HG23 H   5.117   3.348  -9.175 1.00 . B B .   7 THR HG23 1 1 
       18 31366 2 2  7 THR N    N   2.769   5.610  -6.849 1.00 . B B .   7 THR N    1 1 
       18 31367 2 2  7 THR O    O   5.021   5.660  -5.380 1.00 . B B .   7 THR O    1 1 
       18 31368 2 2  7 THR OG1  O   3.742   2.121  -7.215 1.00 . B B .   7 THR OG1  1 1 
       18 31369 2 2  8 LEU C    C   7.440   3.796  -4.494 1.00 . B B .   8 LEU C    1 1 
       18 31370 2 2  8 LEU CA   C   6.063   3.451  -3.909 1.00 . B B .   8 LEU CA   1 1 
       18 31371 2 2  8 LEU CB   C   6.089   2.072  -3.253 1.00 . B B .   8 LEU CB   1 1 
       18 31372 2 2  8 LEU CD1  C   5.100   0.471  -1.643 1.00 . B B .   8 LEU CD1  1 1 
       18 31373 2 2  8 LEU CD2  C   4.914   2.899  -1.172 1.00 . B B .   8 LEU CD2  1 1 
       18 31374 2 2  8 LEU CG   C   4.927   1.848  -2.281 1.00 . B B .   8 LEU CG   1 1 
       18 31375 2 2  8 LEU H    H   4.532   2.581  -5.093 1.00 . B B .   8 LEU H    1 1 
       18 31376 2 2  8 LEU HA   H   5.866   4.199  -3.141 1.00 . B B .   8 LEU HA   1 1 
       18 31377 2 2  8 LEU HB2  H   6.063   1.310  -4.032 1.00 . B B .   8 LEU HB2  1 1 
       18 31378 2 2  8 LEU HB3  H   7.020   1.976  -2.695 1.00 . B B .   8 LEU HB3  1 1 
       18 31379 2 2  8 LEU HD11 H   6.062   0.425  -1.132 1.00 . B B .   8 LEU HD11 1 1 
       18 31380 2 2  8 LEU HD12 H   4.306   0.299  -0.918 1.00 . B B .   8 LEU HD12 1 1 
       18 31381 2 2  8 LEU HD13 H   5.070  -0.299  -2.414 1.00 . B B .   8 LEU HD13 1 1 
       18 31382 2 2  8 LEU HD21 H   5.897   2.952  -0.703 1.00 . B B .   8 LEU HD21 1 1 
       18 31383 2 2  8 LEU HD22 H   4.653   3.876  -1.582 1.00 . B B .   8 LEU HD22 1 1 
       18 31384 2 2  8 LEU HD23 H   4.167   2.633  -0.425 1.00 . B B .   8 LEU HD23 1 1 
       18 31385 2 2  8 LEU HG   H   3.979   1.879  -2.817 1.00 . B B .   8 LEU HG   1 1 
       18 31386 2 2  8 LEU N    N   4.975   3.464  -4.881 1.00 . B B .   8 LEU N    1 1 
       18 31387 2 2  8 LEU O    O   8.454   3.518  -3.853 1.00 . B B .   8 LEU O    1 1 
       18 31388 2 2  9 THR C    C   8.769   6.167  -6.888 1.00 . B B .   9 THR C    1 1 
       18 31389 2 2  9 THR CA   C   8.785   4.749  -6.314 1.00 . B B .   9 THR CA   1 1 
       18 31390 2 2  9 THR CB   C   9.144   3.743  -7.412 1.00 . B B .   9 THR CB   1 1 
       18 31391 2 2  9 THR CG2  C   9.237   2.325  -6.852 1.00 . B B .   9 THR CG2  1 1 
       18 31392 2 2  9 THR H    H   6.658   4.606  -6.188 1.00 . B B .   9 THR H    1 1 
       18 31393 2 2  9 THR HA   H   9.564   4.719  -5.553 1.00 . B B .   9 THR HA   1 1 
       18 31394 2 2  9 THR HB   H  10.107   4.014  -7.843 1.00 . B B .   9 THR HB   1 1 
       18 31395 2 2  9 THR HG1  H   8.428   3.165  -9.116 1.00 . B B .   9 THR HG1  1 1 
       18 31396 2 2  9 THR HG21 H   9.963   2.302  -6.039 1.00 . B B .   9 THR HG21 1 1 
       18 31397 2 2  9 THR HG22 H   8.264   2.005  -6.477 1.00 . B B .   9 THR HG22 1 1 
       18 31398 2 2  9 THR HG23 H   9.559   1.643  -7.638 1.00 . B B .   9 THR HG23 1 1 
       18 31399 2 2  9 THR N    N   7.511   4.394  -5.690 1.00 . B B .   9 THR N    1 1 
       18 31400 2 2  9 THR O    O   9.725   6.577  -7.544 1.00 . B B .   9 THR O    1 1 
       18 31401 2 2  9 THR OG1  O   8.163   3.775  -8.423 1.00 . B B .   9 THR OG1  1 1 
       18 31402 2 2 10 GLY C    C   6.922   8.395  -8.494 1.00 . B B .  10 GLY C    1 1 
       18 31403 2 2 10 GLY CA   C   7.577   8.299  -7.116 1.00 . B B .  10 GLY CA   1 1 
       18 31404 2 2 10 GLY H    H   6.922   6.541  -6.119 1.00 . B B .  10 GLY H    1 1 
       18 31405 2 2 10 GLY HA2  H   6.974   8.855  -6.398 1.00 . B B .  10 GLY HA2  1 1 
       18 31406 2 2 10 GLY HA3  H   8.561   8.767  -7.156 1.00 . B B .  10 GLY HA3  1 1 
       18 31407 2 2 10 GLY N    N   7.691   6.922  -6.651 1.00 . B B .  10 GLY N    1 1 
       18 31408 2 2 10 GLY O    O   6.804   9.489  -9.044 1.00 . B B .  10 GLY O    1 1 
       18 31409 2 2 11 LYS C    C   4.335   7.260 -10.135 1.00 . B B .  11 LYS C    1 1 
       18 31410 2 2 11 LYS CA   C   5.840   7.178 -10.347 1.00 . B B .  11 LYS CA   1 1 
       18 31411 2 2 11 LYS CB   C   6.293   5.862 -10.992 1.00 . B B .  11 LYS CB   1 1 
       18 31412 2 2 11 LYS CD   C   4.294   4.537 -11.826 1.00 . B B .  11 LYS CD   1 1 
       18 31413 2 2 11 LYS CE   C   3.503   4.145 -13.075 1.00 . B B .  11 LYS CE   1 1 
       18 31414 2 2 11 LYS CG   C   5.481   5.427 -12.214 1.00 . B B .  11 LYS CG   1 1 
       18 31415 2 2 11 LYS H    H   6.618   6.388  -8.557 1.00 . B B .  11 LYS H    1 1 
       18 31416 2 2 11 LYS HA   H   6.140   8.014 -10.978 1.00 . B B .  11 LYS HA   1 1 
       18 31417 2 2 11 LYS HB2  H   7.331   5.983 -11.301 1.00 . B B .  11 LYS HB2  1 1 
       18 31418 2 2 11 LYS HB3  H   6.262   5.062 -10.254 1.00 . B B .  11 LYS HB3  1 1 
       18 31419 2 2 11 LYS HD2  H   4.660   3.635 -11.335 1.00 . B B .  11 LYS HD2  1 1 
       18 31420 2 2 11 LYS HD3  H   3.631   5.051 -11.131 1.00 . B B .  11 LYS HD3  1 1 
       18 31421 2 2 11 LYS HE2  H   2.610   3.598 -12.772 1.00 . B B .  11 LYS HE2  1 1 
       18 31422 2 2 11 LYS HE3  H   3.196   5.048 -13.601 1.00 . B B .  11 LYS HE3  1 1 
       18 31423 2 2 11 LYS HG2  H   5.137   6.304 -12.764 1.00 . B B .  11 LYS HG2  1 1 
       18 31424 2 2 11 LYS HG3  H   6.148   4.848 -12.853 1.00 . B B .  11 LYS HG3  1 1 
       18 31425 2 2 11 LYS HZ1  H   3.741   3.031 -14.780 1.00 . B B .  11 LYS HZ1  1 1 
       18 31426 2 2 11 LYS HZ2  H   5.121   3.785 -14.294 1.00 . B B .  11 LYS HZ2  1 1 
       18 31427 2 2 11 LYS HZ3  H   4.581   2.447 -13.500 1.00 . B B .  11 LYS HZ3  1 1 
       18 31428 2 2 11 LYS N    N   6.496   7.260  -9.052 1.00 . B B .  11 LYS N    1 1 
       18 31429 2 2 11 LYS NZ   N   4.299   3.291 -13.978 1.00 . B B .  11 LYS NZ   1 1 
       18 31430 2 2 11 LYS O    O   3.840   6.927  -9.063 1.00 . B B .  11 LYS O    1 1 
       18 31431 2 2 12 THR C    C   1.436   7.068 -12.059 1.00 . B B .  12 THR C    1 1 
       18 31432 2 2 12 THR CA   C   2.171   7.923 -11.041 1.00 . B B .  12 THR CA   1 1 
       18 31433 2 2 12 THR CB   C   1.892   9.409 -11.266 1.00 . B B .  12 THR CB   1 1 
       18 31434 2 2 12 THR CG2  C   0.395   9.704 -11.245 1.00 . B B .  12 THR CG2  1 1 
       18 31435 2 2 12 THR H    H   4.041   7.908 -12.041 1.00 . B B .  12 THR H    1 1 
       18 31436 2 2 12 THR HA   H   1.819   7.657 -10.044 1.00 . B B .  12 THR HA   1 1 
       18 31437 2 2 12 THR HB   H   2.310   9.705 -12.228 1.00 . B B .  12 THR HB   1 1 
       18 31438 2 2 12 THR HG1  H   2.335  11.096 -10.425 1.00 . B B .  12 THR HG1  1 1 
       18 31439 2 2 12 THR HG21 H  -0.099   9.175 -12.059 1.00 . B B .  12 THR HG21 1 1 
       18 31440 2 2 12 THR HG22 H  -0.035   9.392 -10.293 1.00 . B B .  12 THR HG22 1 1 
       18 31441 2 2 12 THR HG23 H   0.238  10.775 -11.373 1.00 . B B .  12 THR HG23 1 1 
       18 31442 2 2 12 THR N    N   3.602   7.701 -11.155 1.00 . B B .  12 THR N    1 1 
       18 31443 2 2 12 THR O    O   1.856   6.949 -13.209 1.00 . B B .  12 THR O    1 1 
       18 31444 2 2 12 THR OG1  O   2.511  10.169 -10.248 1.00 . B B .  12 THR OG1  1 1 
       18 31445 2 2 13 ILE C    C  -1.819   6.476 -12.648 1.00 . B B .  13 ILE C    1 1 
       18 31446 2 2 13 ILE CA   C  -0.547   5.665 -12.441 1.00 . B B .  13 ILE CA   1 1 
       18 31447 2 2 13 ILE CB   C  -0.871   4.352 -11.713 1.00 . B B .  13 ILE CB   1 1 
       18 31448 2 2 13 ILE CD1  C  -0.014   2.645 -10.069 1.00 . B B .  13 ILE CD1  1 1 
       18 31449 2 2 13 ILE CG1  C   0.378   3.700 -11.101 1.00 . B B .  13 ILE CG1  1 1 
       18 31450 2 2 13 ILE CG2  C  -1.528   3.375 -12.696 1.00 . B B .  13 ILE CG2  1 1 
       18 31451 2 2 13 ILE H    H   0.069   6.589 -10.647 1.00 . B B .  13 ILE H    1 1 
       18 31452 2 2 13 ILE HA   H  -0.075   5.453 -13.401 1.00 . B B .  13 ILE HA   1 1 
       18 31453 2 2 13 ILE HB   H  -1.575   4.578 -10.912 1.00 . B B .  13 ILE HB   1 1 
       18 31454 2 2 13 ILE HD11 H  -0.663   3.098  -9.319 1.00 . B B .  13 ILE HD11 1 1 
       18 31455 2 2 13 ILE HD12 H  -0.534   1.822 -10.559 1.00 . B B .  13 ILE HD12 1 1 
       18 31456 2 2 13 ILE HD13 H   0.888   2.277  -9.578 1.00 . B B .  13 ILE HD13 1 1 
       18 31457 2 2 13 ILE HG12 H   0.978   3.243 -11.888 1.00 . B B .  13 ILE HG12 1 1 
       18 31458 2 2 13 ILE HG13 H   0.982   4.452 -10.591 1.00 . B B .  13 ILE HG13 1 1 
       18 31459 2 2 13 ILE HG21 H  -0.807   3.084 -13.459 1.00 . B B .  13 ILE HG21 1 1 
       18 31460 2 2 13 ILE HG22 H  -1.873   2.487 -12.165 1.00 . B B .  13 ILE HG22 1 1 
       18 31461 2 2 13 ILE HG23 H  -2.382   3.850 -13.181 1.00 . B B .  13 ILE HG23 1 1 
       18 31462 2 2 13 ILE N    N   0.329   6.475 -11.617 1.00 . B B .  13 ILE N    1 1 
       18 31463 2 2 13 ILE O    O  -2.206   7.237 -11.765 1.00 . B B .  13 ILE O    1 1 
       18 31464 2 2 14 THR C    C  -4.707   6.284 -14.811 1.00 . B B .  14 THR C    1 1 
       18 31465 2 2 14 THR CA   C  -3.653   7.124 -14.103 1.00 . B B .  14 THR CA   1 1 
       18 31466 2 2 14 THR CB   C  -3.260   8.336 -14.951 1.00 . B B .  14 THR CB   1 1 
       18 31467 2 2 14 THR CG2  C  -4.434   9.307 -15.010 1.00 . B B .  14 THR CG2  1 1 
       18 31468 2 2 14 THR H    H  -2.148   5.654 -14.479 1.00 . B B .  14 THR H    1 1 
       18 31469 2 2 14 THR HA   H  -4.077   7.498 -13.171 1.00 . B B .  14 THR HA   1 1 
       18 31470 2 2 14 THR HB   H  -3.001   8.011 -15.958 1.00 . B B .  14 THR HB   1 1 
       18 31471 2 2 14 THR HG1  H  -1.399   8.423 -14.430 1.00 . B B .  14 THR HG1  1 1 
       18 31472 2 2 14 THR HG21 H  -5.281   8.813 -15.487 1.00 . B B .  14 THR HG21 1 1 
       18 31473 2 2 14 THR HG22 H  -4.712   9.614 -14.003 1.00 . B B .  14 THR HG22 1 1 
       18 31474 2 2 14 THR HG23 H  -4.151  10.184 -15.593 1.00 . B B .  14 THR HG23 1 1 
       18 31475 2 2 14 THR N    N  -2.476   6.326 -13.798 1.00 . B B .  14 THR N    1 1 
       18 31476 2 2 14 THR O    O  -4.504   5.847 -15.942 1.00 . B B .  14 THR O    1 1 
       18 31477 2 2 14 THR OG1  O  -2.158   9.008 -14.382 1.00 . B B .  14 THR OG1  1 1 
       18 31478 2 2 15 LEU C    C  -8.245   5.903 -14.183 1.00 . B B .  15 LEU C    1 1 
       18 31479 2 2 15 LEU CA   C  -6.942   5.247 -14.605 1.00 . B B .  15 LEU CA   1 1 
       18 31480 2 2 15 LEU CB   C  -6.820   3.780 -14.137 1.00 . B B .  15 LEU CB   1 1 
       18 31481 2 2 15 LEU CD1  C  -5.081   4.047 -12.266 1.00 . B B .  15 LEU CD1  1 1 
       18 31482 2 2 15 LEU CD2  C  -7.501   3.976 -11.690 1.00 . B B .  15 LEU CD2  1 1 
       18 31483 2 2 15 LEU CG   C  -6.442   3.487 -12.672 1.00 . B B .  15 LEU CG   1 1 
       18 31484 2 2 15 LEU H    H  -5.938   6.482 -13.216 1.00 . B B .  15 LEU H    1 1 
       18 31485 2 2 15 LEU HA   H  -6.966   5.262 -15.694 1.00 . B B .  15 LEU HA   1 1 
       18 31486 2 2 15 LEU HB2  H  -7.759   3.262 -14.330 1.00 . B B .  15 LEU HB2  1 1 
       18 31487 2 2 15 LEU HB3  H  -6.059   3.307 -14.758 1.00 . B B .  15 LEU HB3  1 1 
       18 31488 2 2 15 LEU HD11 H  -5.150   5.113 -12.049 1.00 . B B .  15 LEU HD11 1 1 
       18 31489 2 2 15 LEU HD12 H  -4.730   3.533 -11.371 1.00 . B B .  15 LEU HD12 1 1 
       18 31490 2 2 15 LEU HD13 H  -4.379   3.870 -13.081 1.00 . B B .  15 LEU HD13 1 1 
       18 31491 2 2 15 LEU HD21 H  -7.515   5.067 -11.685 1.00 . B B .  15 LEU HD21 1 1 
       18 31492 2 2 15 LEU HD22 H  -8.480   3.599 -11.987 1.00 . B B .  15 LEU HD22 1 1 
       18 31493 2 2 15 LEU HD23 H  -7.262   3.617 -10.690 1.00 . B B .  15 LEU HD23 1 1 
       18 31494 2 2 15 LEU HG   H  -6.368   2.404 -12.576 1.00 . B B .  15 LEU HG   1 1 
       18 31495 2 2 15 LEU N    N  -5.833   6.061 -14.128 1.00 . B B .  15 LEU N    1 1 
       18 31496 2 2 15 LEU O    O  -8.300   6.668 -13.220 1.00 . B B .  15 LEU O    1 1 
       18 31497 2 2 16 GLU C    C -11.427   5.629 -13.730 1.00 . B B .  16 GLU C    1 1 
       18 31498 2 2 16 GLU CA   C -10.566   6.275 -14.802 1.00 . B B .  16 GLU CA   1 1 
       18 31499 2 2 16 GLU CB   C -11.293   6.196 -16.140 1.00 . B B .  16 GLU CB   1 1 
       18 31500 2 2 16 GLU CD   C  -9.229   5.922 -17.631 1.00 . B B .  16 GLU CD   1 1 
       18 31501 2 2 16 GLU CG   C -10.443   6.775 -17.270 1.00 . B B .  16 GLU CG   1 1 
       18 31502 2 2 16 GLU H    H  -9.238   4.874 -15.633 1.00 . B B .  16 GLU H    1 1 
       18 31503 2 2 16 GLU HA   H -10.391   7.322 -14.553 1.00 . B B .  16 GLU HA   1 1 
       18 31504 2 2 16 GLU HB2  H -11.549   5.161 -16.367 1.00 . B B .  16 GLU HB2  1 1 
       18 31505 2 2 16 GLU HB3  H -12.206   6.782 -16.049 1.00 . B B .  16 GLU HB3  1 1 
       18 31506 2 2 16 GLU HG2  H -11.071   6.849 -18.158 1.00 . B B .  16 GLU HG2  1 1 
       18 31507 2 2 16 GLU HG3  H -10.128   7.780 -16.994 1.00 . B B .  16 GLU HG3  1 1 
       18 31508 2 2 16 GLU N    N  -9.300   5.592 -14.925 1.00 . B B .  16 GLU N    1 1 
       18 31509 2 2 16 GLU O    O -11.333   4.427 -13.488 1.00 . B B .  16 GLU O    1 1 
       18 31510 2 2 16 GLU OE1  O  -9.402   4.694 -17.796 1.00 . B B .  16 GLU OE1  1 1 
       18 31511 2 2 16 GLU OE2  O  -8.131   6.512 -17.739 1.00 . B B .  16 GLU OE2  1 1 
       18 31512 2 2 17 VAL C    C -14.422   6.760 -11.954 1.00 . B B .  17 VAL C    1 1 
       18 31513 2 2 17 VAL CA   C -13.108   5.987 -11.990 1.00 . B B .  17 VAL CA   1 1 
       18 31514 2 2 17 VAL CB   C -12.378   6.138 -10.647 1.00 . B B .  17 VAL CB   1 1 
       18 31515 2 2 17 VAL CG1  C -11.138   5.247 -10.572 1.00 . B B .  17 VAL CG1  1 1 
       18 31516 2 2 17 VAL CG2  C -11.963   7.590 -10.407 1.00 . B B .  17 VAL CG2  1 1 
       18 31517 2 2 17 VAL H    H -12.315   7.402 -13.403 1.00 . B B .  17 VAL H    1 1 
       18 31518 2 2 17 VAL HA   H -13.344   4.933 -12.132 1.00 . B B .  17 VAL HA   1 1 
       18 31519 2 2 17 VAL HB   H -13.056   5.837  -9.848 1.00 . B B .  17 VAL HB   1 1 
       18 31520 2 2 17 VAL HG11 H -10.687   5.344  -9.585 1.00 . B B .  17 VAL HG11 1 1 
       18 31521 2 2 17 VAL HG12 H -11.424   4.209 -10.741 1.00 . B B .  17 VAL HG12 1 1 
       18 31522 2 2 17 VAL HG13 H -10.409   5.549 -11.324 1.00 . B B .  17 VAL HG13 1 1 
       18 31523 2 2 17 VAL HG21 H -11.262   7.906 -11.179 1.00 . B B .  17 VAL HG21 1 1 
       18 31524 2 2 17 VAL HG22 H -12.843   8.235 -10.423 1.00 . B B .  17 VAL HG22 1 1 
       18 31525 2 2 17 VAL HG23 H -11.485   7.673  -9.431 1.00 . B B .  17 VAL HG23 1 1 
       18 31526 2 2 17 VAL N    N -12.268   6.440 -13.095 1.00 . B B .  17 VAL N    1 1 
       18 31527 2 2 17 VAL O    O -14.621   7.699 -12.723 1.00 . B B .  17 VAL O    1 1 
       18 31528 2 2 18 GLU C    C -16.974   7.081  -9.427 1.00 . B B .  18 GLU C    1 1 
       18 31529 2 2 18 GLU CA   C -16.631   6.966 -10.905 1.00 . B B .  18 GLU CA   1 1 
       18 31530 2 2 18 GLU CB   C -17.682   6.093 -11.597 1.00 . B B .  18 GLU CB   1 1 
       18 31531 2 2 18 GLU CD   C -18.419   5.095 -13.796 1.00 . B B .  18 GLU CD   1 1 
       18 31532 2 2 18 GLU CG   C -17.337   5.890 -13.069 1.00 . B B .  18 GLU CG   1 1 
       18 31533 2 2 18 GLU H    H -15.089   5.585 -10.446 1.00 . B B .  18 GLU H    1 1 
       18 31534 2 2 18 GLU HA   H -16.635   7.958 -11.354 1.00 . B B .  18 GLU HA   1 1 
       18 31535 2 2 18 GLU HB2  H -17.720   5.121 -11.106 1.00 . B B .  18 GLU HB2  1 1 
       18 31536 2 2 18 GLU HB3  H -18.664   6.560 -11.522 1.00 . B B .  18 GLU HB3  1 1 
       18 31537 2 2 18 GLU HG2  H -17.214   6.862 -13.547 1.00 . B B .  18 GLU HG2  1 1 
       18 31538 2 2 18 GLU HG3  H -16.392   5.349 -13.115 1.00 . B B .  18 GLU HG3  1 1 
       18 31539 2 2 18 GLU N    N -15.319   6.358 -11.053 1.00 . B B .  18 GLU N    1 1 
       18 31540 2 2 18 GLU O    O -16.417   6.358  -8.601 1.00 . B B .  18 GLU O    1 1 
       18 31541 2 2 18 GLU OE1  O -19.590   5.537 -13.761 1.00 . B B .  18 GLU OE1  1 1 
       18 31542 2 2 18 GLU OE2  O -18.072   4.045 -14.386 1.00 . B B .  18 GLU OE2  1 1 
       18 31543 2 2 19 PRO C    C -19.274   7.024  -7.280 1.00 . B B .  19 PRO C    1 1 
       18 31544 2 2 19 PRO CA   C -18.354   8.168  -7.712 1.00 . B B .  19 PRO CA   1 1 
       18 31545 2 2 19 PRO CB   C -19.103   9.494  -7.719 1.00 . B B .  19 PRO CB   1 1 
       18 31546 2 2 19 PRO CD   C -18.570   8.897  -9.978 1.00 . B B .  19 PRO CD   1 1 
       18 31547 2 2 19 PRO CG   C -19.652   9.579  -9.142 1.00 . B B .  19 PRO CG   1 1 
       18 31548 2 2 19 PRO HA   H -17.503   8.223  -7.034 1.00 . B B .  19 PRO HA   1 1 
       18 31549 2 2 19 PRO HB2  H -19.895   9.490  -6.968 1.00 . B B .  19 PRO HB2  1 1 
       18 31550 2 2 19 PRO HB3  H -18.405  10.313  -7.551 1.00 . B B .  19 PRO HB3  1 1 
       18 31551 2 2 19 PRO HD2  H -19.030   8.371 -10.814 1.00 . B B .  19 PRO HD2  1 1 
       18 31552 2 2 19 PRO HD3  H -17.851   9.625 -10.353 1.00 . B B .  19 PRO HD3  1 1 
       18 31553 2 2 19 PRO HG2  H -20.573   9.000  -9.208 1.00 . B B .  19 PRO HG2  1 1 
       18 31554 2 2 19 PRO HG3  H -19.810  10.610  -9.457 1.00 . B B .  19 PRO HG3  1 1 
       18 31555 2 2 19 PRO N    N -17.897   7.984  -9.075 1.00 . B B .  19 PRO N    1 1 
       18 31556 2 2 19 PRO O    O -19.886   7.093  -6.216 1.00 . B B .  19 PRO O    1 1 
       18 31557 2 2 20 SER C    C -19.388   3.528  -7.961 1.00 . B B .  20 SER C    1 1 
       18 31558 2 2 20 SER CA   C -20.196   4.818  -7.831 1.00 . B B .  20 SER CA   1 1 
       18 31559 2 2 20 SER CB   C -21.406   4.807  -8.759 1.00 . B B .  20 SER CB   1 1 
       18 31560 2 2 20 SER H    H -18.846   5.992  -8.971 1.00 . B B .  20 SER H    1 1 
       18 31561 2 2 20 SER HA   H -20.548   4.885  -6.801 1.00 . B B .  20 SER HA   1 1 
       18 31562 2 2 20 SER HB2  H -21.058   4.725  -9.790 1.00 . B B .  20 SER HB2  1 1 
       18 31563 2 2 20 SER HB3  H -22.038   3.952  -8.522 1.00 . B B .  20 SER HB3  1 1 
       18 31564 2 2 20 SER HG   H -22.901   5.968  -9.207 1.00 . B B .  20 SER HG   1 1 
       18 31565 2 2 20 SER N    N -19.369   5.979  -8.105 1.00 . B B .  20 SER N    1 1 
       18 31566 2 2 20 SER O    O -19.949   2.436  -7.866 1.00 . B B .  20 SER O    1 1 
       18 31567 2 2 20 SER OG   O -22.150   6.000  -8.609 1.00 . B B .  20 SER OG   1 1 
       18 31568 2 2 21 ASP C    C -17.002   2.154  -6.596 1.00 . B B .  21 ASP C    1 1 
       18 31569 2 2 21 ASP CA   C -17.156   2.522  -8.080 1.00 . B B .  21 ASP CA   1 1 
       18 31570 2 2 21 ASP CB   C -15.822   2.890  -8.736 1.00 . B B .  21 ASP CB   1 1 
       18 31571 2 2 21 ASP CG   C -15.923   3.026 -10.254 1.00 . B B .  21 ASP CG   1 1 
       18 31572 2 2 21 ASP H    H -17.680   4.556  -8.391 1.00 . B B .  21 ASP H    1 1 
       18 31573 2 2 21 ASP HA   H -17.552   1.654  -8.606 1.00 . B B .  21 ASP HA   1 1 
       18 31574 2 2 21 ASP HB2  H -15.438   3.815  -8.305 1.00 . B B .  21 ASP HB2  1 1 
       18 31575 2 2 21 ASP HB3  H -15.101   2.096  -8.541 1.00 . B B .  21 ASP HB3  1 1 
       18 31576 2 2 21 ASP N    N -18.073   3.651  -8.178 1.00 . B B .  21 ASP N    1 1 
       18 31577 2 2 21 ASP O    O -17.975   2.153  -5.848 1.00 . B B .  21 ASP O    1 1 
       18 31578 2 2 21 ASP OD1  O -16.947   2.582 -10.819 1.00 . B B .  21 ASP OD1  1 1 
       18 31579 2 2 21 ASP OD2  O -14.962   3.577 -10.831 1.00 . B B .  21 ASP OD2  1 1 
       18 31580 2 2 22 THR C    C -13.922   1.350  -4.733 1.00 . B B .  22 THR C    1 1 
       18 31581 2 2 22 THR CA   C -15.442   1.473  -4.800 1.00 . B B .  22 THR CA   1 1 
       18 31582 2 2 22 THR CB   C -16.140   0.165  -4.401 1.00 . B B .  22 THR CB   1 1 
       18 31583 2 2 22 THR CG2  C -15.979  -0.912  -5.474 1.00 . B B .  22 THR CG2  1 1 
       18 31584 2 2 22 THR H    H -15.014   1.866  -6.822 1.00 . B B .  22 THR H    1 1 
       18 31585 2 2 22 THR HA   H -15.758   2.267  -4.123 1.00 . B B .  22 THR HA   1 1 
       18 31586 2 2 22 THR HB   H -17.204   0.357  -4.264 1.00 . B B .  22 THR HB   1 1 
       18 31587 2 2 22 THR HG1  H -16.130  -1.082  -2.920 1.00 . B B .  22 THR HG1  1 1 
       18 31588 2 2 22 THR HG21 H -16.505  -0.610  -6.380 1.00 . B B .  22 THR HG21 1 1 
       18 31589 2 2 22 THR HG22 H -14.922  -1.058  -5.699 1.00 . B B .  22 THR HG22 1 1 
       18 31590 2 2 22 THR HG23 H -16.408  -1.847  -5.112 1.00 . B B .  22 THR HG23 1 1 
       18 31591 2 2 22 THR N    N -15.782   1.838  -6.167 1.00 . B B .  22 THR N    1 1 
       18 31592 2 2 22 THR O    O -13.265   1.336  -5.773 1.00 . B B .  22 THR O    1 1 
       18 31593 2 2 22 THR OG1  O -15.612  -0.319  -3.187 1.00 . B B .  22 THR OG1  1 1 
       18 31594 2 2 23 ILE C    C -11.365  -0.080  -4.139 1.00 . B B .  23 ILE C    1 1 
       18 31595 2 2 23 ILE CA   C -11.891   1.169  -3.433 1.00 . B B .  23 ILE CA   1 1 
       18 31596 2 2 23 ILE CB   C -11.492   1.186  -1.954 1.00 . B B .  23 ILE CB   1 1 
       18 31597 2 2 23 ILE CD1  C -11.458   3.749  -2.061 1.00 . B B .  23 ILE CD1  1 1 
       18 31598 2 2 23 ILE CG1  C -11.893   2.504  -1.276 1.00 . B B .  23 ILE CG1  1 1 
       18 31599 2 2 23 ILE CG2  C  -9.983   0.984  -1.808 1.00 . B B .  23 ILE CG2  1 1 
       18 31600 2 2 23 ILE H    H -13.883   1.245  -2.691 1.00 . B B .  23 ILE H    1 1 
       18 31601 2 2 23 ILE HA   H -11.445   2.033  -3.925 1.00 . B B .  23 ILE HA   1 1 
       18 31602 2 2 23 ILE HB   H -11.997   0.363  -1.447 1.00 . B B .  23 ILE HB   1 1 
       18 31603 2 2 23 ILE HD11 H -10.413   3.668  -2.358 1.00 . B B .  23 ILE HD11 1 1 
       18 31604 2 2 23 ILE HD12 H -12.086   3.879  -2.942 1.00 . B B .  23 ILE HD12 1 1 
       18 31605 2 2 23 ILE HD13 H -11.563   4.638  -1.438 1.00 . B B .  23 ILE HD13 1 1 
       18 31606 2 2 23 ILE HG12 H -12.974   2.524  -1.131 1.00 . B B .  23 ILE HG12 1 1 
       18 31607 2 2 23 ILE HG13 H -11.429   2.531  -0.291 1.00 . B B .  23 ILE HG13 1 1 
       18 31608 2 2 23 ILE HG21 H  -9.449   1.736  -2.389 1.00 . B B .  23 ILE HG21 1 1 
       18 31609 2 2 23 ILE HG22 H  -9.705   1.067  -0.758 1.00 . B B .  23 ILE HG22 1 1 
       18 31610 2 2 23 ILE HG23 H  -9.713  -0.010  -2.165 1.00 . B B .  23 ILE HG23 1 1 
       18 31611 2 2 23 ILE N    N -13.334   1.258  -3.538 1.00 . B B .  23 ILE N    1 1 
       18 31612 2 2 23 ILE O    O -10.267  -0.052  -4.687 1.00 . B B .  23 ILE O    1 1 
       18 31613 2 2 24 GLU C    C -11.725  -2.276  -6.321 1.00 . B B .  24 GLU C    1 1 
       18 31614 2 2 24 GLU CA   C -11.657  -2.395  -4.797 1.00 . B B .  24 GLU CA   1 1 
       18 31615 2 2 24 GLU CB   C -12.428  -3.622  -4.297 1.00 . B B .  24 GLU CB   1 1 
       18 31616 2 2 24 GLU CD   C -14.599  -4.899  -4.322 1.00 . B B .  24 GLU CD   1 1 
       18 31617 2 2 24 GLU CG   C -13.859  -3.665  -4.832 1.00 . B B .  24 GLU CG   1 1 
       18 31618 2 2 24 GLU H    H -13.032  -1.181  -3.694 1.00 . B B .  24 GLU H    1 1 
       18 31619 2 2 24 GLU HA   H -10.611  -2.537  -4.525 1.00 . B B .  24 GLU HA   1 1 
       18 31620 2 2 24 GLU HB2  H -11.909  -4.519  -4.635 1.00 . B B .  24 GLU HB2  1 1 
       18 31621 2 2 24 GLU HB3  H -12.445  -3.612  -3.207 1.00 . B B .  24 GLU HB3  1 1 
       18 31622 2 2 24 GLU HG2  H -14.376  -2.762  -4.506 1.00 . B B .  24 GLU HG2  1 1 
       18 31623 2 2 24 GLU HG3  H -13.844  -3.687  -5.921 1.00 . B B .  24 GLU HG3  1 1 
       18 31624 2 2 24 GLU N    N -12.127  -1.180  -4.144 1.00 . B B .  24 GLU N    1 1 
       18 31625 2 2 24 GLU O    O -11.066  -3.037  -7.025 1.00 . B B .  24 GLU O    1 1 
       18 31626 2 2 24 GLU OE1  O -14.403  -5.980  -4.923 1.00 . B B .  24 GLU OE1  1 1 
       18 31627 2 2 24 GLU OE2  O -15.357  -4.758  -3.335 1.00 . B B .  24 GLU OE2  1 1 
       18 31628 2 2 25 ASN C    C -11.307  -0.286  -8.655 1.00 . B B .  25 ASN C    1 1 
       18 31629 2 2 25 ASN CA   C -12.559  -1.062  -8.267 1.00 . B B .  25 ASN CA   1 1 
       18 31630 2 2 25 ASN CB   C -13.798  -0.221  -8.560 1.00 . B B .  25 ASN CB   1 1 
       18 31631 2 2 25 ASN CG   C -15.010  -1.065  -8.898 1.00 . B B .  25 ASN CG   1 1 
       18 31632 2 2 25 ASN H    H -13.094  -0.738  -6.268 1.00 . B B .  25 ASN H    1 1 
       18 31633 2 2 25 ASN HA   H -12.611  -1.989  -8.838 1.00 . B B .  25 ASN HA   1 1 
       18 31634 2 2 25 ASN HB2  H -14.029   0.428  -7.714 1.00 . B B .  25 ASN HB2  1 1 
       18 31635 2 2 25 ASN HB3  H -13.592   0.444  -9.398 1.00 . B B .  25 ASN HB3  1 1 
       18 31636 2 2 25 ASN HD21 H -15.724   0.400 -10.122 1.00 . B B .  25 ASN HD21 1 1 
       18 31637 2 2 25 ASN HD22 H -16.701  -1.047 -10.008 1.00 . B B .  25 ASN HD22 1 1 
       18 31638 2 2 25 ASN N    N -12.514  -1.327  -6.848 1.00 . B B .  25 ASN N    1 1 
       18 31639 2 2 25 ASN ND2  N -15.881  -0.522  -9.741 1.00 . B B .  25 ASN ND2  1 1 
       18 31640 2 2 25 ASN O    O -10.769  -0.485  -9.740 1.00 . B B .  25 ASN O    1 1 
       18 31641 2 2 25 ASN OD1  O -15.168  -2.183  -8.416 1.00 . B B .  25 ASN OD1  1 1 
       18 31642 2 2 26 VAL C    C  -8.438   0.349  -8.007 1.00 . B B .  26 VAL C    1 1 
       18 31643 2 2 26 VAL CA   C  -9.601   1.330  -8.017 1.00 . B B .  26 VAL CA   1 1 
       18 31644 2 2 26 VAL CB   C  -9.411   2.440  -6.983 1.00 . B B .  26 VAL CB   1 1 
       18 31645 2 2 26 VAL CG1  C  -8.202   3.297  -7.366 1.00 . B B .  26 VAL CG1  1 1 
       18 31646 2 2 26 VAL CG2  C -10.638   3.355  -6.938 1.00 . B B .  26 VAL CG2  1 1 
       18 31647 2 2 26 VAL H    H -11.330   0.762  -6.906 1.00 . B B .  26 VAL H    1 1 
       18 31648 2 2 26 VAL HA   H  -9.653   1.793  -9.003 1.00 . B B .  26 VAL HA   1 1 
       18 31649 2 2 26 VAL HB   H  -9.255   2.003  -5.997 1.00 . B B .  26 VAL HB   1 1 
       18 31650 2 2 26 VAL HG11 H  -7.302   2.682  -7.379 1.00 . B B .  26 VAL HG11 1 1 
       18 31651 2 2 26 VAL HG12 H  -8.362   3.732  -8.352 1.00 . B B .  26 VAL HG12 1 1 
       18 31652 2 2 26 VAL HG13 H  -8.079   4.098  -6.637 1.00 . B B .  26 VAL HG13 1 1 
       18 31653 2 2 26 VAL HG21 H -10.467   4.165  -6.230 1.00 . B B .  26 VAL HG21 1 1 
       18 31654 2 2 26 VAL HG22 H -10.820   3.772  -7.929 1.00 . B B .  26 VAL HG22 1 1 
       18 31655 2 2 26 VAL HG23 H -11.515   2.791  -6.623 1.00 . B B .  26 VAL HG23 1 1 
       18 31656 2 2 26 VAL N    N -10.832   0.598  -7.769 1.00 . B B .  26 VAL N    1 1 
       18 31657 2 2 26 VAL O    O  -7.514   0.479  -8.808 1.00 . B B .  26 VAL O    1 1 
       18 31658 2 2 27 LYS C    C  -7.542  -2.529  -8.361 1.00 . B B .  27 LYS C    1 1 
       18 31659 2 2 27 LYS CA   C  -7.456  -1.685  -7.094 1.00 . B B .  27 LYS CA   1 1 
       18 31660 2 2 27 LYS CB   C  -7.632  -2.592  -5.875 1.00 . B B .  27 LYS CB   1 1 
       18 31661 2 2 27 LYS CD   C  -7.417  -2.866  -3.414 1.00 . B B .  27 LYS CD   1 1 
       18 31662 2 2 27 LYS CE   C  -7.043  -2.194  -2.094 1.00 . B B .  27 LYS CE   1 1 
       18 31663 2 2 27 LYS CG   C  -7.342  -1.862  -4.564 1.00 . B B .  27 LYS CG   1 1 
       18 31664 2 2 27 LYS H    H  -9.220  -0.679  -6.430 1.00 . B B .  27 LYS H    1 1 
       18 31665 2 2 27 LYS HA   H  -6.470  -1.221  -7.054 1.00 . B B .  27 LYS HA   1 1 
       18 31666 2 2 27 LYS HB2  H  -8.650  -2.984  -5.857 1.00 . B B .  27 LYS HB2  1 1 
       18 31667 2 2 27 LYS HB3  H  -6.937  -3.426  -5.964 1.00 . B B .  27 LYS HB3  1 1 
       18 31668 2 2 27 LYS HD2  H  -8.431  -3.260  -3.344 1.00 . B B .  27 LYS HD2  1 1 
       18 31669 2 2 27 LYS HD3  H  -6.728  -3.688  -3.606 1.00 . B B .  27 LYS HD3  1 1 
       18 31670 2 2 27 LYS HE2  H  -6.060  -1.734  -2.197 1.00 . B B .  27 LYS HE2  1 1 
       18 31671 2 2 27 LYS HE3  H  -7.774  -1.417  -1.869 1.00 . B B .  27 LYS HE3  1 1 
       18 31672 2 2 27 LYS HG2  H  -6.340  -1.435  -4.605 1.00 . B B .  27 LYS HG2  1 1 
       18 31673 2 2 27 LYS HG3  H  -8.070  -1.065  -4.411 1.00 . B B .  27 LYS HG3  1 1 
       18 31674 2 2 27 LYS HZ1  H  -6.764  -2.717  -0.128 1.00 . B B .  27 LYS HZ1  1 1 
       18 31675 2 2 27 LYS HZ2  H  -7.903  -3.625  -0.892 1.00 . B B .  27 LYS HZ2  1 1 
       18 31676 2 2 27 LYS HZ3  H  -6.306  -3.883  -1.189 1.00 . B B .  27 LYS HZ3  1 1 
       18 31677 2 2 27 LYS N    N  -8.474  -0.642  -7.109 1.00 . B B .  27 LYS N    1 1 
       18 31678 2 2 27 LYS NZ   N  -7.002  -3.178  -0.994 1.00 . B B .  27 LYS NZ   1 1 
       18 31679 2 2 27 LYS O    O  -6.518  -2.958  -8.886 1.00 . B B .  27 LYS O    1 1 
       18 31680 2 2 28 ALA C    C  -8.444  -2.845 -11.291 1.00 . B B .  28 ALA C    1 1 
       18 31681 2 2 28 ALA CA   C  -8.982  -3.556 -10.049 1.00 . B B .  28 ALA CA   1 1 
       18 31682 2 2 28 ALA CB   C -10.481  -3.836 -10.192 1.00 . B B .  28 ALA CB   1 1 
       18 31683 2 2 28 ALA H    H  -9.569  -2.391  -8.375 1.00 . B B .  28 ALA H    1 1 
       18 31684 2 2 28 ALA HA   H  -8.455  -4.504  -9.946 1.00 . B B .  28 ALA HA   1 1 
       18 31685 2 2 28 ALA HB1  H -10.657  -4.472 -11.060 1.00 . B B .  28 ALA HB1  1 1 
       18 31686 2 2 28 ALA HB2  H -10.848  -4.336  -9.296 1.00 . B B .  28 ALA HB2  1 1 
       18 31687 2 2 28 ALA HB3  H -11.025  -2.901 -10.319 1.00 . B B .  28 ALA HB3  1 1 
       18 31688 2 2 28 ALA N    N  -8.761  -2.764  -8.853 1.00 . B B .  28 ALA N    1 1 
       18 31689 2 2 28 ALA O    O  -8.092  -3.498 -12.270 1.00 . B B .  28 ALA O    1 1 
       18 31690 2 2 29 LYS C    C  -6.305  -0.614 -12.230 1.00 . B B .  29 LYS C    1 1 
       18 31691 2 2 29 LYS CA   C  -7.823  -0.725 -12.358 1.00 . B B .  29 LYS CA   1 1 
       18 31692 2 2 29 LYS CB   C  -8.454   0.671 -12.349 1.00 . B B .  29 LYS CB   1 1 
       18 31693 2 2 29 LYS CD   C -10.699   1.719 -11.892 1.00 . B B .  29 LYS CD   1 1 
       18 31694 2 2 29 LYS CE   C -12.214   1.531 -12.007 1.00 . B B .  29 LYS CE   1 1 
       18 31695 2 2 29 LYS CG   C  -9.955   0.614 -12.638 1.00 . B B .  29 LYS CG   1 1 
       18 31696 2 2 29 LYS H    H  -8.719  -1.012 -10.447 1.00 . B B .  29 LYS H    1 1 
       18 31697 2 2 29 LYS HA   H  -8.059  -1.211 -13.305 1.00 . B B .  29 LYS HA   1 1 
       18 31698 2 2 29 LYS HB2  H  -8.280   1.127 -11.374 1.00 . B B .  29 LYS HB2  1 1 
       18 31699 2 2 29 LYS HB3  H  -7.985   1.278 -13.123 1.00 . B B .  29 LYS HB3  1 1 
       18 31700 2 2 29 LYS HD2  H -10.430   1.674 -10.836 1.00 . B B .  29 LYS HD2  1 1 
       18 31701 2 2 29 LYS HD3  H -10.405   2.693 -12.281 1.00 . B B .  29 LYS HD3  1 1 
       18 31702 2 2 29 LYS HE2  H -12.454   0.483 -11.838 1.00 . B B .  29 LYS HE2  1 1 
       18 31703 2 2 29 LYS HE3  H -12.706   2.115 -11.228 1.00 . B B .  29 LYS HE3  1 1 
       18 31704 2 2 29 LYS HG2  H -10.125   0.702 -13.712 1.00 . B B .  29 LYS HG2  1 1 
       18 31705 2 2 29 LYS HG3  H -10.347  -0.348 -12.303 1.00 . B B .  29 LYS HG3  1 1 
       18 31706 2 2 29 LYS HZ1  H -12.450   2.914 -13.495 1.00 . B B .  29 LYS HZ1  1 1 
       18 31707 2 2 29 LYS HZ2  H -12.301   1.374 -14.054 1.00 . B B .  29 LYS HZ2  1 1 
       18 31708 2 2 29 LYS HZ3  H -13.714   1.872 -13.368 1.00 . B B .  29 LYS HZ3  1 1 
       18 31709 2 2 29 LYS N    N  -8.375  -1.507 -11.258 1.00 . B B .  29 LYS N    1 1 
       18 31710 2 2 29 LYS NZ   N -12.708   1.951 -13.331 1.00 . B B .  29 LYS NZ   1 1 
       18 31711 2 2 29 LYS O    O  -5.614  -0.511 -13.238 1.00 . B B .  29 LYS O    1 1 
       18 31712 2 2 30 ILE C    C  -3.694  -1.926 -11.088 1.00 . B B .  30 ILE C    1 1 
       18 31713 2 2 30 ILE CA   C  -4.335  -0.579 -10.775 1.00 . B B .  30 ILE CA   1 1 
       18 31714 2 2 30 ILE CB   C  -4.081  -0.177  -9.321 1.00 . B B .  30 ILE CB   1 1 
       18 31715 2 2 30 ILE CD1  C  -4.577   1.654  -7.656 1.00 . B B .  30 ILE CD1  1 1 
       18 31716 2 2 30 ILE CG1  C  -4.483   1.289  -9.138 1.00 . B B .  30 ILE CG1  1 1 
       18 31717 2 2 30 ILE CG2  C  -2.605  -0.356  -8.951 1.00 . B B .  30 ILE CG2  1 1 
       18 31718 2 2 30 ILE H    H  -6.385  -0.691 -10.199 1.00 . B B .  30 ILE H    1 1 
       18 31719 2 2 30 ILE HA   H  -3.899   0.174 -11.431 1.00 . B B .  30 ILE HA   1 1 
       18 31720 2 2 30 ILE HB   H  -4.691  -0.803  -8.669 1.00 . B B .  30 ILE HB   1 1 
       18 31721 2 2 30 ILE HD11 H  -5.287   0.991  -7.163 1.00 . B B .  30 ILE HD11 1 1 
       18 31722 2 2 30 ILE HD12 H  -3.598   1.557  -7.186 1.00 . B B .  30 ILE HD12 1 1 
       18 31723 2 2 30 ILE HD13 H  -4.925   2.683  -7.560 1.00 . B B .  30 ILE HD13 1 1 
       18 31724 2 2 30 ILE HG12 H  -3.748   1.928  -9.628 1.00 . B B .  30 ILE HG12 1 1 
       18 31725 2 2 30 ILE HG13 H  -5.452   1.465  -9.604 1.00 . B B .  30 ILE HG13 1 1 
       18 31726 2 2 30 ILE HG21 H  -1.988   0.245  -9.618 1.00 . B B .  30 ILE HG21 1 1 
       18 31727 2 2 30 ILE HG22 H  -2.436  -0.041  -7.922 1.00 . B B .  30 ILE HG22 1 1 
       18 31728 2 2 30 ILE HG23 H  -2.320  -1.405  -9.039 1.00 . B B .  30 ILE HG23 1 1 
       18 31729 2 2 30 ILE N    N  -5.776  -0.636 -11.003 1.00 . B B .  30 ILE N    1 1 
       18 31730 2 2 30 ILE O    O  -2.555  -1.975 -11.546 1.00 . B B .  30 ILE O    1 1 
       18 31731 2 2 31 GLN C    C  -3.840  -4.423 -12.742 1.00 . B B .  31 GLN C    1 1 
       18 31732 2 2 31 GLN CA   C  -3.941  -4.349 -11.221 1.00 . B B .  31 GLN CA   1 1 
       18 31733 2 2 31 GLN CB   C  -4.941  -5.375 -10.691 1.00 . B B .  31 GLN CB   1 1 
       18 31734 2 2 31 GLN CD   C  -3.645  -7.624 -10.682 1.00 . B B .  31 GLN CD   1 1 
       18 31735 2 2 31 GLN CG   C  -4.763  -6.779 -11.271 1.00 . B B .  31 GLN CG   1 1 
       18 31736 2 2 31 GLN H    H  -5.320  -2.953 -10.409 1.00 . B B .  31 GLN H    1 1 
       18 31737 2 2 31 GLN HA   H  -2.959  -4.529 -10.785 1.00 . B B .  31 GLN HA   1 1 
       18 31738 2 2 31 GLN HB2  H  -4.893  -5.417  -9.602 1.00 . B B .  31 GLN HB2  1 1 
       18 31739 2 2 31 GLN HB3  H  -5.940  -5.036 -10.965 1.00 . B B .  31 GLN HB3  1 1 
       18 31740 2 2 31 GLN HE21 H  -4.982  -8.890  -9.821 1.00 . B B .  31 GLN HE21 1 1 
       18 31741 2 2 31 GLN HE22 H  -3.293  -9.275  -9.555 1.00 . B B .  31 GLN HE22 1 1 
       18 31742 2 2 31 GLN HG2  H  -5.701  -7.305 -11.094 1.00 . B B .  31 GLN HG2  1 1 
       18 31743 2 2 31 GLN HG3  H  -4.641  -6.742 -12.354 1.00 . B B .  31 GLN HG3  1 1 
       18 31744 2 2 31 GLN N    N  -4.413  -3.025 -10.848 1.00 . B B .  31 GLN N    1 1 
       18 31745 2 2 31 GLN NE2  N  -4.004  -8.681  -9.958 1.00 . B B .  31 GLN NE2  1 1 
       18 31746 2 2 31 GLN O    O  -3.029  -5.167 -13.286 1.00 . B B .  31 GLN O    1 1 
       18 31747 2 2 31 GLN OE1  O  -2.472  -7.340 -10.872 1.00 . B B .  31 GLN OE1  1 1 
       18 31748 2 2 32 ASP C    C  -3.478  -2.802 -15.390 1.00 . B B .  32 ASP C    1 1 
       18 31749 2 2 32 ASP CA   C  -4.667  -3.611 -14.885 1.00 . B B .  32 ASP CA   1 1 
       18 31750 2 2 32 ASP CB   C  -5.941  -2.920 -15.352 1.00 . B B .  32 ASP CB   1 1 
       18 31751 2 2 32 ASP CG   C  -6.444  -3.503 -16.667 1.00 . B B .  32 ASP CG   1 1 
       18 31752 2 2 32 ASP H    H  -5.333  -3.055 -12.946 1.00 . B B .  32 ASP H    1 1 
       18 31753 2 2 32 ASP HA   H  -4.630  -4.634 -15.259 1.00 . B B .  32 ASP HA   1 1 
       18 31754 2 2 32 ASP HB2  H  -6.696  -3.022 -14.572 1.00 . B B .  32 ASP HB2  1 1 
       18 31755 2 2 32 ASP HB3  H  -5.756  -1.852 -15.477 1.00 . B B .  32 ASP HB3  1 1 
       18 31756 2 2 32 ASP N    N  -4.672  -3.642 -13.435 1.00 . B B .  32 ASP N    1 1 
       18 31757 2 2 32 ASP O    O  -2.840  -3.156 -16.380 1.00 . B B .  32 ASP O    1 1 
       18 31758 2 2 32 ASP OD1  O  -6.986  -4.631 -16.626 1.00 . B B .  32 ASP OD1  1 1 
       18 31759 2 2 32 ASP OD2  O  -6.284  -2.819 -17.702 1.00 . B B .  32 ASP OD2  1 1 
       18 31760 2 2 33 LYS C    C  -0.759  -1.221 -14.685 1.00 . B B .  33 LYS C    1 1 
       18 31761 2 2 33 LYS CA   C  -2.160  -0.755 -15.048 1.00 . B B .  33 LYS CA   1 1 
       18 31762 2 2 33 LYS CB   C  -2.437   0.547 -14.302 1.00 . B B .  33 LYS CB   1 1 
       18 31763 2 2 33 LYS CD   C  -3.186   1.883 -16.291 1.00 . B B .  33 LYS CD   1 1 
       18 31764 2 2 33 LYS CE   C  -4.166   2.984 -16.678 1.00 . B B .  33 LYS CE   1 1 
       18 31765 2 2 33 LYS CG   C  -3.581   1.346 -14.917 1.00 . B B .  33 LYS CG   1 1 
       18 31766 2 2 33 LYS H    H  -3.754  -1.507 -13.863 1.00 . B B .  33 LYS H    1 1 
       18 31767 2 2 33 LYS HA   H  -2.189  -0.591 -16.125 1.00 . B B .  33 LYS HA   1 1 
       18 31768 2 2 33 LYS HB2  H  -2.693   0.300 -13.271 1.00 . B B .  33 LYS HB2  1 1 
       18 31769 2 2 33 LYS HB3  H  -1.537   1.161 -14.312 1.00 . B B .  33 LYS HB3  1 1 
       18 31770 2 2 33 LYS HD2  H  -2.181   2.304 -16.243 1.00 . B B .  33 LYS HD2  1 1 
       18 31771 2 2 33 LYS HD3  H  -3.217   1.077 -17.024 1.00 . B B .  33 LYS HD3  1 1 
       18 31772 2 2 33 LYS HE2  H  -5.182   2.611 -16.552 1.00 . B B .  33 LYS HE2  1 1 
       18 31773 2 2 33 LYS HE3  H  -4.025   3.821 -15.996 1.00 . B B .  33 LYS HE3  1 1 
       18 31774 2 2 33 LYS HG2  H  -4.469   0.721 -15.006 1.00 . B B .  33 LYS HG2  1 1 
       18 31775 2 2 33 LYS HG3  H  -3.808   2.186 -14.260 1.00 . B B .  33 LYS HG3  1 1 
       18 31776 2 2 33 LYS HZ1  H  -4.111   2.673 -18.708 1.00 . B B .  33 LYS HZ1  1 1 
       18 31777 2 2 33 LYS HZ2  H  -4.610   4.181 -18.282 1.00 . B B .  33 LYS HZ2  1 1 
       18 31778 2 2 33 LYS HZ3  H  -3.019   3.786 -18.179 1.00 . B B .  33 LYS HZ3  1 1 
       18 31779 2 2 33 LYS N    N  -3.198  -1.703 -14.683 1.00 . B B .  33 LYS N    1 1 
       18 31780 2 2 33 LYS NZ   N  -3.960   3.438 -18.065 1.00 . B B .  33 LYS NZ   1 1 
       18 31781 2 2 33 LYS O    O   0.195  -0.896 -15.390 1.00 . B B .  33 LYS O    1 1 
       18 31782 2 2 34 GLU C    C   0.818  -3.864 -12.835 1.00 . B B .  34 GLU C    1 1 
       18 31783 2 2 34 GLU CA   C   0.680  -2.368 -13.099 1.00 . B B .  34 GLU CA   1 1 
       18 31784 2 2 34 GLU CB   C   0.935  -1.623 -11.793 1.00 . B B .  34 GLU CB   1 1 
       18 31785 2 2 34 GLU CD   C   2.403   0.163 -12.846 1.00 . B B .  34 GLU CD   1 1 
       18 31786 2 2 34 GLU CG   C   1.159  -0.126 -12.009 1.00 . B B .  34 GLU CG   1 1 
       18 31787 2 2 34 GLU H    H  -1.452  -2.246 -13.079 1.00 . B B .  34 GLU H    1 1 
       18 31788 2 2 34 GLU HA   H   1.446  -2.093 -13.824 1.00 . B B .  34 GLU HA   1 1 
       18 31789 2 2 34 GLU HB2  H   0.077  -1.767 -11.137 1.00 . B B .  34 GLU HB2  1 1 
       18 31790 2 2 34 GLU HB3  H   1.805  -2.069 -11.311 1.00 . B B .  34 GLU HB3  1 1 
       18 31791 2 2 34 GLU HG2  H   0.282   0.302 -12.495 1.00 . B B .  34 GLU HG2  1 1 
       18 31792 2 2 34 GLU HG3  H   1.274   0.350 -11.034 1.00 . B B .  34 GLU HG3  1 1 
       18 31793 2 2 34 GLU N    N  -0.628  -1.977 -13.596 1.00 . B B .  34 GLU N    1 1 
       18 31794 2 2 34 GLU O    O   1.938  -4.339 -12.651 1.00 . B B .  34 GLU O    1 1 
       18 31795 2 2 34 GLU OE1  O   3.424  -0.531 -12.631 1.00 . B B .  34 GLU OE1  1 1 
       18 31796 2 2 34 GLU OE2  O   2.325   1.076 -13.697 1.00 . B B .  34 GLU OE2  1 1 
       18 31797 2 2 35 GLY C    C   0.135  -6.301 -11.080 1.00 . B B .  35 GLY C    1 1 
       18 31798 2 2 35 GLY CA   C  -0.162  -6.049 -12.558 1.00 . B B .  35 GLY CA   1 1 
       18 31799 2 2 35 GLY H    H  -1.195  -4.217 -12.954 1.00 . B B .  35 GLY H    1 1 
       18 31800 2 2 35 GLY HA2  H  -1.099  -6.540 -12.819 1.00 . B B .  35 GLY HA2  1 1 
       18 31801 2 2 35 GLY HA3  H   0.640  -6.467 -13.165 1.00 . B B .  35 GLY HA3  1 1 
       18 31802 2 2 35 GLY N    N  -0.281  -4.620 -12.809 1.00 . B B .  35 GLY N    1 1 
       18 31803 2 2 35 GLY O    O   0.967  -7.146 -10.745 1.00 . B B .  35 GLY O    1 1 
       18 31804 2 2 36 ILE C    C  -1.699  -6.172  -8.187 1.00 . B B .  36 ILE C    1 1 
       18 31805 2 2 36 ILE CA   C  -0.386  -5.669  -8.762 1.00 . B B .  36 ILE CA   1 1 
       18 31806 2 2 36 ILE CB   C  -0.067  -4.292  -8.185 1.00 . B B .  36 ILE CB   1 1 
       18 31807 2 2 36 ILE CD1  C   1.491  -2.343  -8.478 1.00 . B B .  36 ILE CD1  1 1 
       18 31808 2 2 36 ILE CG1  C   1.312  -3.849  -8.668 1.00 . B B .  36 ILE CG1  1 1 
       18 31809 2 2 36 ILE CG2  C  -0.100  -4.333  -6.653 1.00 . B B .  36 ILE CG2  1 1 
       18 31810 2 2 36 ILE H    H  -1.234  -4.904 -10.536 1.00 . B B .  36 ILE H    1 1 
       18 31811 2 2 36 ILE HA   H   0.425  -6.358  -8.526 1.00 . B B .  36 ILE HA   1 1 
       18 31812 2 2 36 ILE HB   H  -0.822  -3.587  -8.533 1.00 . B B .  36 ILE HB   1 1 
       18 31813 2 2 36 ILE HD11 H   2.462  -2.041  -8.869 1.00 . B B .  36 ILE HD11 1 1 
       18 31814 2 2 36 ILE HD12 H   0.701  -1.818  -9.013 1.00 . B B .  36 ILE HD12 1 1 
       18 31815 2 2 36 ILE HD13 H   1.431  -2.091  -7.419 1.00 . B B .  36 ILE HD13 1 1 
       18 31816 2 2 36 ILE HG12 H   2.079  -4.384  -8.109 1.00 . B B .  36 ILE HG12 1 1 
       18 31817 2 2 36 ILE HG13 H   1.418  -4.094  -9.725 1.00 . B B .  36 ILE HG13 1 1 
       18 31818 2 2 36 ILE HG21 H   0.682  -4.990  -6.273 1.00 . B B .  36 ILE HG21 1 1 
       18 31819 2 2 36 ILE HG22 H   0.054  -3.324  -6.272 1.00 . B B .  36 ILE HG22 1 1 
       18 31820 2 2 36 ILE HG23 H  -1.065  -4.694  -6.296 1.00 . B B .  36 ILE HG23 1 1 
       18 31821 2 2 36 ILE N    N  -0.548  -5.564 -10.200 1.00 . B B .  36 ILE N    1 1 
       18 31822 2 2 36 ILE O    O  -2.756  -5.626  -8.496 1.00 . B B .  36 ILE O    1 1 
       18 31823 2 2 37 PRO C    C  -3.562  -6.931  -5.869 1.00 . B B .  37 PRO C    1 1 
       18 31824 2 2 37 PRO CA   C  -2.842  -7.850  -6.846 1.00 . B B .  37 PRO CA   1 1 
       18 31825 2 2 37 PRO CB   C  -2.346  -9.117  -6.147 1.00 . B B .  37 PRO CB   1 1 
       18 31826 2 2 37 PRO CD   C  -0.447  -7.828  -6.843 1.00 . B B .  37 PRO CD   1 1 
       18 31827 2 2 37 PRO CG   C  -0.921  -8.759  -5.729 1.00 . B B .  37 PRO CG   1 1 
       18 31828 2 2 37 PRO HA   H  -3.503  -8.107  -7.674 1.00 . B B .  37 PRO HA   1 1 
       18 31829 2 2 37 PRO HB2  H  -2.961  -9.385  -5.288 1.00 . B B .  37 PRO HB2  1 1 
       18 31830 2 2 37 PRO HB3  H  -2.317  -9.936  -6.865 1.00 . B B .  37 PRO HB3  1 1 
       18 31831 2 2 37 PRO HD2  H   0.245  -7.088  -6.440 1.00 . B B .  37 PRO HD2  1 1 
       18 31832 2 2 37 PRO HD3  H   0.035  -8.387  -7.646 1.00 . B B .  37 PRO HD3  1 1 
       18 31833 2 2 37 PRO HG2  H  -0.969  -8.203  -4.792 1.00 . B B .  37 PRO HG2  1 1 
       18 31834 2 2 37 PRO HG3  H  -0.271  -9.627  -5.624 1.00 . B B .  37 PRO HG3  1 1 
       18 31835 2 2 37 PRO N    N  -1.652  -7.208  -7.349 1.00 . B B .  37 PRO N    1 1 
       18 31836 2 2 37 PRO O    O  -2.924  -6.309  -5.020 1.00 . B B .  37 PRO O    1 1 
       18 31837 2 2 38 PRO C    C  -5.480  -6.658  -3.579 1.00 . B B .  38 PRO C    1 1 
       18 31838 2 2 38 PRO CA   C  -5.731  -6.156  -5.001 1.00 . B B .  38 PRO CA   1 1 
       18 31839 2 2 38 PRO CB   C  -7.174  -6.426  -5.441 1.00 . B B .  38 PRO CB   1 1 
       18 31840 2 2 38 PRO CD   C  -5.703  -7.389  -7.046 1.00 . B B .  38 PRO CD   1 1 
       18 31841 2 2 38 PRO CG   C  -7.063  -7.605  -6.411 1.00 . B B .  38 PRO CG   1 1 
       18 31842 2 2 38 PRO HA   H  -5.539  -5.083  -5.035 1.00 . B B .  38 PRO HA   1 1 
       18 31843 2 2 38 PRO HB2  H  -7.805  -6.678  -4.589 1.00 . B B .  38 PRO HB2  1 1 
       18 31844 2 2 38 PRO HB3  H  -7.565  -5.558  -5.970 1.00 . B B .  38 PRO HB3  1 1 
       18 31845 2 2 38 PRO HD2  H  -5.319  -8.320  -7.464 1.00 . B B .  38 PRO HD2  1 1 
       18 31846 2 2 38 PRO HD3  H  -5.792  -6.644  -7.837 1.00 . B B .  38 PRO HD3  1 1 
       18 31847 2 2 38 PRO HG2  H  -7.063  -8.540  -5.850 1.00 . B B .  38 PRO HG2  1 1 
       18 31848 2 2 38 PRO HG3  H  -7.840  -7.598  -7.176 1.00 . B B .  38 PRO HG3  1 1 
       18 31849 2 2 38 PRO N    N  -4.893  -6.839  -5.975 1.00 . B B .  38 PRO N    1 1 
       18 31850 2 2 38 PRO O    O  -5.775  -5.955  -2.615 1.00 . B B .  38 PRO O    1 1 
       18 31851 2 2 39 ASP C    C  -3.370  -7.827  -1.513 1.00 . B B .  39 ASP C    1 1 
       18 31852 2 2 39 ASP CA   C  -4.607  -8.462  -2.162 1.00 . B B .  39 ASP CA   1 1 
       18 31853 2 2 39 ASP CB   C  -4.391  -9.960  -2.352 1.00 . B B .  39 ASP CB   1 1 
       18 31854 2 2 39 ASP CG   C  -4.159 -10.675  -1.023 1.00 . B B .  39 ASP CG   1 1 
       18 31855 2 2 39 ASP H    H  -4.762  -8.413  -4.285 1.00 . B B .  39 ASP H    1 1 
       18 31856 2 2 39 ASP HA   H  -5.453  -8.334  -1.488 1.00 . B B .  39 ASP HA   1 1 
       18 31857 2 2 39 ASP HB2  H  -5.269 -10.388  -2.835 1.00 . B B .  39 ASP HB2  1 1 
       18 31858 2 2 39 ASP HB3  H  -3.530 -10.101  -3.005 1.00 . B B .  39 ASP HB3  1 1 
       18 31859 2 2 39 ASP N    N  -4.940  -7.873  -3.451 1.00 . B B .  39 ASP N    1 1 
       18 31860 2 2 39 ASP O    O  -3.191  -7.956  -0.302 1.00 . B B .  39 ASP O    1 1 
       18 31861 2 2 39 ASP OD1  O  -5.105 -10.700  -0.206 1.00 . B B .  39 ASP OD1  1 1 
       18 31862 2 2 39 ASP OD2  O  -3.033 -11.189  -0.836 1.00 . B B .  39 ASP OD2  1 1 
       18 31863 2 2 40 GLN C    C  -1.304  -5.033  -1.764 1.00 . B B .  40 GLN C    1 1 
       18 31864 2 2 40 GLN CA   C  -1.299  -6.553  -1.718 1.00 . B B .  40 GLN CA   1 1 
       18 31865 2 2 40 GLN CB   C  -0.055  -7.089  -2.433 1.00 . B B .  40 GLN CB   1 1 
       18 31866 2 2 40 GLN CD   C   1.164  -9.268  -2.973 1.00 . B B .  40 GLN CD   1 1 
       18 31867 2 2 40 GLN CG   C   0.052  -8.590  -2.179 1.00 . B B .  40 GLN CG   1 1 
       18 31868 2 2 40 GLN H    H  -2.689  -7.047  -3.274 1.00 . B B .  40 GLN H    1 1 
       18 31869 2 2 40 GLN HA   H  -1.215  -6.844  -0.671 1.00 . B B .  40 GLN HA   1 1 
       18 31870 2 2 40 GLN HB2  H  -0.132  -6.887  -3.502 1.00 . B B .  40 GLN HB2  1 1 
       18 31871 2 2 40 GLN HB3  H   0.832  -6.591  -2.040 1.00 . B B .  40 GLN HB3  1 1 
       18 31872 2 2 40 GLN HE21 H   2.507  -7.847  -2.442 1.00 . B B .  40 GLN HE21 1 1 
       18 31873 2 2 40 GLN HE22 H   3.140  -9.140  -3.434 1.00 . B B .  40 GLN HE22 1 1 
       18 31874 2 2 40 GLN HG2  H   0.225  -8.758  -1.117 1.00 . B B .  40 GLN HG2  1 1 
       18 31875 2 2 40 GLN HG3  H  -0.903  -9.033  -2.464 1.00 . B B .  40 GLN HG3  1 1 
       18 31876 2 2 40 GLN N    N  -2.513  -7.143  -2.284 1.00 . B B .  40 GLN N    1 1 
       18 31877 2 2 40 GLN NE2  N   2.366  -8.708  -2.951 1.00 . B B .  40 GLN NE2  1 1 
       18 31878 2 2 40 GLN O    O  -0.647  -4.410  -0.935 1.00 . B B .  40 GLN O    1 1 
       18 31879 2 2 40 GLN OE1  O   0.946 -10.298  -3.605 1.00 . B B .  40 GLN OE1  1 1 
       18 31880 2 2 41 GLN C    C  -2.930  -2.371  -1.659 1.00 . B B .  41 GLN C    1 1 
       18 31881 2 2 41 GLN CA   C  -2.013  -2.952  -2.736 1.00 . B B .  41 GLN CA   1 1 
       18 31882 2 2 41 GLN CB   C  -2.384  -2.449  -4.129 1.00 . B B .  41 GLN CB   1 1 
       18 31883 2 2 41 GLN CD   C  -4.070  -2.432  -5.980 1.00 . B B .  41 GLN CD   1 1 
       18 31884 2 2 41 GLN CG   C  -3.746  -2.958  -4.591 1.00 . B B .  41 GLN CG   1 1 
       18 31885 2 2 41 GLN H    H  -2.556  -4.924  -3.375 1.00 . B B .  41 GLN H    1 1 
       18 31886 2 2 41 GLN HA   H  -1.002  -2.604  -2.524 1.00 . B B .  41 GLN HA   1 1 
       18 31887 2 2 41 GLN HB2  H  -2.393  -1.358  -4.122 1.00 . B B .  41 GLN HB2  1 1 
       18 31888 2 2 41 GLN HB3  H  -1.624  -2.780  -4.837 1.00 . B B .  41 GLN HB3  1 1 
       18 31889 2 2 41 GLN HE21 H  -4.067  -4.311  -6.774 1.00 . B B .  41 GLN HE21 1 1 
       18 31890 2 2 41 GLN HE22 H  -4.443  -3.016  -7.886 1.00 . B B .  41 GLN HE22 1 1 
       18 31891 2 2 41 GLN HG2  H  -3.734  -4.048  -4.612 1.00 . B B .  41 GLN HG2  1 1 
       18 31892 2 2 41 GLN HG3  H  -4.518  -2.628  -3.895 1.00 . B B .  41 GLN HG3  1 1 
       18 31893 2 2 41 GLN N    N  -2.016  -4.405  -2.698 1.00 . B B .  41 GLN N    1 1 
       18 31894 2 2 41 GLN NE2  N  -4.206  -3.328  -6.955 1.00 . B B .  41 GLN NE2  1 1 
       18 31895 2 2 41 GLN O    O  -3.925  -2.979  -1.272 1.00 . B B .  41 GLN O    1 1 
       18 31896 2 2 41 GLN OE1  O  -4.201  -1.230  -6.178 1.00 . B B .  41 GLN OE1  1 1 
       18 31897 2 2 42 ARG C    C  -3.429   1.023  -0.712 1.00 . B B .  42 ARG C    1 1 
       18 31898 2 2 42 ARG CA   C  -3.326  -0.407  -0.207 1.00 . B B .  42 ARG CA   1 1 
       18 31899 2 2 42 ARG CB   C  -2.594  -0.418   1.133 1.00 . B B .  42 ARG CB   1 1 
       18 31900 2 2 42 ARG CD   C  -1.418  -1.791   2.852 1.00 . B B .  42 ARG CD   1 1 
       18 31901 2 2 42 ARG CG   C  -2.381  -1.835   1.668 1.00 . B B .  42 ARG CG   1 1 
       18 31902 2 2 42 ARG CZ   C  -1.435  -1.018   5.201 1.00 . B B .  42 ARG CZ   1 1 
       18 31903 2 2 42 ARG H    H  -1.709  -0.769  -1.531 1.00 . B B .  42 ARG H    1 1 
       18 31904 2 2 42 ARG HA   H  -4.320  -0.831  -0.067 1.00 . B B .  42 ARG HA   1 1 
       18 31905 2 2 42 ARG HB2  H  -1.624   0.059   0.994 1.00 . B B .  42 ARG HB2  1 1 
       18 31906 2 2 42 ARG HB3  H  -3.164   0.163   1.858 1.00 . B B .  42 ARG HB3  1 1 
       18 31907 2 2 42 ARG HD2  H  -1.228  -2.814   3.175 1.00 . B B .  42 ARG HD2  1 1 
       18 31908 2 2 42 ARG HD3  H  -0.474  -1.354   2.523 1.00 . B B .  42 ARG HD3  1 1 
       18 31909 2 2 42 ARG HE   H  -2.752  -0.409   3.792 1.00 . B B .  42 ARG HE   1 1 
       18 31910 2 2 42 ARG HG2  H  -3.338  -2.258   1.976 1.00 . B B .  42 ARG HG2  1 1 
       18 31911 2 2 42 ARG HG3  H  -1.942  -2.463   0.893 1.00 . B B .  42 ARG HG3  1 1 
       18 31912 2 2 42 ARG HH11 H   0.058  -2.330   4.767 1.00 . B B .  42 ARG HH11 1 1 
       18 31913 2 2 42 ARG HH12 H   0.011  -1.763   6.420 1.00 . B B .  42 ARG HH12 1 1 
       18 31914 2 2 42 ARG HH21 H  -2.782   0.303   5.974 1.00 . B B .  42 ARG HH21 1 1 
       18 31915 2 2 42 ARG HH22 H  -1.595  -0.317   7.096 1.00 . B B .  42 ARG HH22 1 1 
       18 31916 2 2 42 ARG N    N  -2.569  -1.175  -1.190 1.00 . B B .  42 ARG N    1 1 
       18 31917 2 2 42 ARG NE   N  -1.952  -1.000   3.969 1.00 . B B .  42 ARG NE   1 1 
       18 31918 2 2 42 ARG NH1  N  -0.370  -1.763   5.485 1.00 . B B .  42 ARG NH1  1 1 
       18 31919 2 2 42 ARG NH2  N  -1.983  -0.285   6.165 1.00 . B B .  42 ARG NH2  1 1 
       18 31920 2 2 42 ARG O    O  -2.481   1.510  -1.326 1.00 . B B .  42 ARG O    1 1 
       18 31921 2 2 43 LEU C    C  -4.951   4.012   0.188 1.00 . B B .  43 LEU C    1 1 
       18 31922 2 2 43 LEU CA   C  -4.770   3.044  -0.972 1.00 . B B .  43 LEU CA   1 1 
       18 31923 2 2 43 LEU CB   C  -5.999   3.097  -1.890 1.00 . B B .  43 LEU CB   1 1 
       18 31924 2 2 43 LEU CD1  C  -5.644   1.014  -3.312 1.00 . B B .  43 LEU CD1  1 1 
       18 31925 2 2 43 LEU CD2  C  -6.919   2.929  -4.189 1.00 . B B .  43 LEU CD2  1 1 
       18 31926 2 2 43 LEU CG   C  -5.749   2.536  -3.294 1.00 . B B .  43 LEU CG   1 1 
       18 31927 2 2 43 LEU H    H  -5.290   1.267   0.078 1.00 . B B .  43 LEU H    1 1 
       18 31928 2 2 43 LEU HA   H  -3.897   3.365  -1.540 1.00 . B B .  43 LEU HA   1 1 
       18 31929 2 2 43 LEU HB2  H  -6.830   2.570  -1.423 1.00 . B B .  43 LEU HB2  1 1 
       18 31930 2 2 43 LEU HB3  H  -6.283   4.144  -2.002 1.00 . B B .  43 LEU HB3  1 1 
       18 31931 2 2 43 LEU HD11 H  -6.526   0.579  -2.842 1.00 . B B .  43 LEU HD11 1 1 
       18 31932 2 2 43 LEU HD12 H  -5.578   0.675  -4.346 1.00 . B B .  43 LEU HD12 1 1 
       18 31933 2 2 43 LEU HD13 H  -4.744   0.691  -2.790 1.00 . B B .  43 LEU HD13 1 1 
       18 31934 2 2 43 LEU HD21 H  -7.845   2.512  -3.792 1.00 . B B .  43 LEU HD21 1 1 
       18 31935 2 2 43 LEU HD22 H  -7.002   4.015  -4.234 1.00 . B B .  43 LEU HD22 1 1 
       18 31936 2 2 43 LEU HD23 H  -6.750   2.537  -5.191 1.00 . B B .  43 LEU HD23 1 1 
       18 31937 2 2 43 LEU HG   H  -4.838   2.972  -3.704 1.00 . B B .  43 LEU HG   1 1 
       18 31938 2 2 43 LEU N    N  -4.555   1.695  -0.467 1.00 . B B .  43 LEU N    1 1 
       18 31939 2 2 43 LEU O    O  -5.489   3.652   1.235 1.00 . B B .  43 LEU O    1 1 
       18 31940 2 2 44 ILE C    C  -4.703   7.645   0.292 1.00 . B B .  44 ILE C    1 1 
       18 31941 2 2 44 ILE CA   C  -4.517   6.298   0.996 1.00 . B B .  44 ILE CA   1 1 
       18 31942 2 2 44 ILE CB   C  -3.197   6.255   1.791 1.00 . B B .  44 ILE CB   1 1 
       18 31943 2 2 44 ILE CD1  C  -1.751   4.828   3.328 1.00 . B B .  44 ILE CD1  1 1 
       18 31944 2 2 44 ILE CG1  C  -2.993   4.878   2.442 1.00 . B B .  44 ILE CG1  1 1 
       18 31945 2 2 44 ILE CG2  C  -3.189   7.351   2.855 1.00 . B B .  44 ILE CG2  1 1 
       18 31946 2 2 44 ILE H    H  -4.092   5.486  -0.910 1.00 . B B .  44 ILE H    1 1 
       18 31947 2 2 44 ILE HA   H  -5.362   6.133   1.666 1.00 . B B .  44 ILE HA   1 1 
       18 31948 2 2 44 ILE HB   H  -2.362   6.428   1.111 1.00 . B B .  44 ILE HB   1 1 
       18 31949 2 2 44 ILE HD11 H  -0.885   5.169   2.758 1.00 . B B .  44 ILE HD11 1 1 
       18 31950 2 2 44 ILE HD12 H  -1.893   5.464   4.202 1.00 . B B .  44 ILE HD12 1 1 
       18 31951 2 2 44 ILE HD13 H  -1.586   3.803   3.659 1.00 . B B .  44 ILE HD13 1 1 
       18 31952 2 2 44 ILE HG12 H  -3.863   4.613   3.043 1.00 . B B .  44 ILE HG12 1 1 
       18 31953 2 2 44 ILE HG13 H  -2.874   4.131   1.657 1.00 . B B .  44 ILE HG13 1 1 
       18 31954 2 2 44 ILE HG21 H  -4.016   7.193   3.545 1.00 . B B .  44 ILE HG21 1 1 
       18 31955 2 2 44 ILE HG22 H  -2.244   7.340   3.399 1.00 . B B .  44 ILE HG22 1 1 
       18 31956 2 2 44 ILE HG23 H  -3.272   8.325   2.374 1.00 . B B .  44 ILE HG23 1 1 
       18 31957 2 2 44 ILE N    N  -4.491   5.249  -0.014 1.00 . B B .  44 ILE N    1 1 
       18 31958 2 2 44 ILE O    O  -4.308   7.787  -0.864 1.00 . B B .  44 ILE O    1 1 
       18 31959 2 2 45 PHE C    C  -5.194  11.092   1.314 1.00 . B B .  45 PHE C    1 1 
       18 31960 2 2 45 PHE CA   C  -5.524   9.942   0.367 1.00 . B B .  45 PHE CA   1 1 
       18 31961 2 2 45 PHE CB   C  -6.971   9.988  -0.138 1.00 . B B .  45 PHE CB   1 1 
       18 31962 2 2 45 PHE CD1  C  -6.702  11.980  -1.677 1.00 . B B .  45 PHE CD1  1 1 
       18 31963 2 2 45 PHE CD2  C  -8.629  11.887  -0.208 1.00 . B B .  45 PHE CD2  1 1 
       18 31964 2 2 45 PHE CE1  C  -7.152  13.208  -2.181 1.00 . B B .  45 PHE CE1  1 1 
       18 31965 2 2 45 PHE CE2  C  -9.077  13.118  -0.708 1.00 . B B .  45 PHE CE2  1 1 
       18 31966 2 2 45 PHE CG   C  -7.440  11.316  -0.689 1.00 . B B .  45 PHE CG   1 1 
       18 31967 2 2 45 PHE CZ   C  -8.338  13.778  -1.696 1.00 . B B .  45 PHE CZ   1 1 
       18 31968 2 2 45 PHE H    H  -5.613   8.480   1.922 1.00 . B B .  45 PHE H    1 1 
       18 31969 2 2 45 PHE HA   H  -4.829  10.059  -0.465 1.00 . B B .  45 PHE HA   1 1 
       18 31970 2 2 45 PHE HB2  H  -7.092   9.234  -0.915 1.00 . B B .  45 PHE HB2  1 1 
       18 31971 2 2 45 PHE HB3  H  -7.629   9.711   0.686 1.00 . B B .  45 PHE HB3  1 1 
       18 31972 2 2 45 PHE HD1  H  -5.787  11.549  -2.052 1.00 . B B .  45 PHE HD1  1 1 
       18 31973 2 2 45 PHE HD2  H  -9.202  11.375   0.550 1.00 . B B .  45 PHE HD2  1 1 
       18 31974 2 2 45 PHE HE1  H  -6.585  13.716  -2.946 1.00 . B B .  45 PHE HE1  1 1 
       18 31975 2 2 45 PHE HE2  H  -9.991  13.557  -0.335 1.00 . B B .  45 PHE HE2  1 1 
       18 31976 2 2 45 PHE HZ   H  -8.680  14.727  -2.084 1.00 . B B .  45 PHE HZ   1 1 
       18 31977 2 2 45 PHE N    N  -5.297   8.633   0.974 1.00 . B B .  45 PHE N    1 1 
       18 31978 2 2 45 PHE O    O  -5.217  12.256   0.920 1.00 . B B .  45 PHE O    1 1 
       18 31979 2 2 46 ALA C    C  -4.140  10.948   4.889 1.00 . B B .  46 ALA C    1 1 
       18 31980 2 2 46 ALA CA   C  -4.537  11.697   3.612 1.00 . B B .  46 ALA CA   1 1 
       18 31981 2 2 46 ALA CB   C  -5.729  12.622   3.859 1.00 . B B .  46 ALA CB   1 1 
       18 31982 2 2 46 ALA H    H  -4.892   9.762   2.777 1.00 . B B .  46 ALA H    1 1 
       18 31983 2 2 46 ALA HA   H  -3.680  12.279   3.274 1.00 . B B .  46 ALA HA   1 1 
       18 31984 2 2 46 ALA HB1  H  -6.587  12.038   4.189 1.00 . B B .  46 ALA HB1  1 1 
       18 31985 2 2 46 ALA HB2  H  -5.473  13.360   4.619 1.00 . B B .  46 ALA HB2  1 1 
       18 31986 2 2 46 ALA HB3  H  -5.992  13.136   2.934 1.00 . B B .  46 ALA HB3  1 1 
       18 31987 2 2 46 ALA N    N  -4.886  10.748   2.562 1.00 . B B .  46 ALA N    1 1 
       18 31988 2 2 46 ALA O    O  -4.242  11.481   5.992 1.00 . B B .  46 ALA O    1 1 
       18 31989 2 2 47 GLY C    C  -4.794   8.212   6.352 1.00 . B B .  47 GLY C    1 1 
       18 31990 2 2 47 GLY CA   C  -3.471   8.774   5.835 1.00 . B B .  47 GLY CA   1 1 
       18 31991 2 2 47 GLY H    H  -3.494   9.362   3.800 1.00 . B B .  47 GLY H    1 1 
       18 31992 2 2 47 GLY HA2  H  -2.850   7.950   5.484 1.00 . B B .  47 GLY HA2  1 1 
       18 31993 2 2 47 GLY HA3  H  -2.954   9.269   6.657 1.00 . B B .  47 GLY HA3  1 1 
       18 31994 2 2 47 GLY N    N  -3.691   9.699   4.731 1.00 . B B .  47 GLY N    1 1 
       18 31995 2 2 47 GLY O    O  -4.800   7.414   7.286 1.00 . B B .  47 GLY O    1 1 
       18 31996 2 2 48 LYS C    C  -7.579   6.862   5.392 1.00 . B B .  48 LYS C    1 1 
       18 31997 2 2 48 LYS CA   C  -7.248   8.166   6.105 1.00 . B B .  48 LYS CA   1 1 
       18 31998 2 2 48 LYS CB   C  -8.275   9.269   5.831 1.00 . B B .  48 LYS CB   1 1 
       18 31999 2 2 48 LYS CD   C -10.049   9.374   4.059 1.00 . B B .  48 LYS CD   1 1 
       18 32000 2 2 48 LYS CE   C -10.449  10.074   2.761 1.00 . B B .  48 LYS CE   1 1 
       18 32001 2 2 48 LYS CG   C  -8.554   9.559   4.353 1.00 . B B .  48 LYS CG   1 1 
       18 32002 2 2 48 LYS H    H  -5.829   9.292   4.987 1.00 . B B .  48 LYS H    1 1 
       18 32003 2 2 48 LYS HA   H  -7.240   7.955   7.174 1.00 . B B .  48 LYS HA   1 1 
       18 32004 2 2 48 LYS HB2  H  -9.207   8.985   6.319 1.00 . B B .  48 LYS HB2  1 1 
       18 32005 2 2 48 LYS HB3  H  -7.915  10.189   6.291 1.00 . B B .  48 LYS HB3  1 1 
       18 32006 2 2 48 LYS HD2  H -10.266   8.309   3.971 1.00 . B B .  48 LYS HD2  1 1 
       18 32007 2 2 48 LYS HD3  H -10.642   9.785   4.876 1.00 . B B .  48 LYS HD3  1 1 
       18 32008 2 2 48 LYS HE2  H  -9.771   9.769   1.963 1.00 . B B .  48 LYS HE2  1 1 
       18 32009 2 2 48 LYS HE3  H -11.458   9.758   2.499 1.00 . B B .  48 LYS HE3  1 1 
       18 32010 2 2 48 LYS HG2  H  -8.280  10.593   4.146 1.00 . B B .  48 LYS HG2  1 1 
       18 32011 2 2 48 LYS HG3  H  -7.971   8.899   3.710 1.00 . B B .  48 LYS HG3  1 1 
       18 32012 2 2 48 LYS HZ1  H  -9.493  11.853   3.149 1.00 . B B .  48 LYS HZ1  1 1 
       18 32013 2 2 48 LYS HZ2  H -10.726  11.992   2.070 1.00 . B B .  48 LYS HZ2  1 1 
       18 32014 2 2 48 LYS HZ3  H -11.054  11.814   3.666 1.00 . B B .  48 LYS HZ3  1 1 
       18 32015 2 2 48 LYS N    N  -5.910   8.626   5.742 1.00 . B B .  48 LYS N    1 1 
       18 32016 2 2 48 LYS NZ   N -10.428  11.541   2.923 1.00 . B B .  48 LYS NZ   1 1 
       18 32017 2 2 48 LYS O    O  -8.706   6.657   4.950 1.00 . B B .  48 LYS O    1 1 
       18 32018 2 2 49 GLN C    C  -7.943   4.235   4.252 1.00 . B B .  49 GLN C    1 1 
       18 32019 2 2 49 GLN CA   C  -6.536   4.763   4.532 1.00 . B B .  49 GLN CA   1 1 
       18 32020 2 2 49 GLN CB   C  -5.641   3.742   5.240 1.00 . B B .  49 GLN CB   1 1 
       18 32021 2 2 49 GLN CD   C  -3.361   3.449   6.314 1.00 . B B .  49 GLN CD   1 1 
       18 32022 2 2 49 GLN CG   C  -4.460   4.432   5.939 1.00 . B B .  49 GLN CG   1 1 
       18 32023 2 2 49 GLN H    H  -5.720   6.249   5.798 1.00 . B B .  49 GLN H    1 1 
       18 32024 2 2 49 GLN HA   H  -6.082   4.993   3.568 1.00 . B B .  49 GLN HA   1 1 
       18 32025 2 2 49 GLN HB2  H  -6.223   3.205   5.989 1.00 . B B .  49 GLN HB2  1 1 
       18 32026 2 2 49 GLN HB3  H  -5.273   3.029   4.501 1.00 . B B .  49 GLN HB3  1 1 
       18 32027 2 2 49 GLN HE21 H  -2.049   4.973   6.624 1.00 . B B .  49 GLN HE21 1 1 
       18 32028 2 2 49 GLN HE22 H  -1.431   3.362   6.923 1.00 . B B .  49 GLN HE22 1 1 
       18 32029 2 2 49 GLN HG2  H  -4.038   5.212   5.304 1.00 . B B .  49 GLN HG2  1 1 
       18 32030 2 2 49 GLN HG3  H  -4.818   4.908   6.852 1.00 . B B .  49 GLN HG3  1 1 
       18 32031 2 2 49 GLN N    N  -6.561   6.003   5.294 1.00 . B B .  49 GLN N    1 1 
       18 32032 2 2 49 GLN NE2  N  -2.186   3.973   6.647 1.00 . B B .  49 GLN NE2  1 1 
       18 32033 2 2 49 GLN O    O  -8.645   3.790   5.162 1.00 . B B .  49 GLN O    1 1 
       18 32034 2 2 49 GLN OE1  O  -3.555   2.234   6.306 1.00 . B B .  49 GLN OE1  1 1 
       18 32035 2 2 50 LEU C    C -10.246   2.700   2.876 1.00 . B B .  50 LEU C    1 1 
       18 32036 2 2 50 LEU CA   C  -9.707   4.091   2.541 1.00 . B B .  50 LEU CA   1 1 
       18 32037 2 2 50 LEU CB   C  -9.822   4.364   1.035 1.00 . B B .  50 LEU CB   1 1 
       18 32038 2 2 50 LEU CD1  C  -9.957   6.863   1.442 1.00 . B B .  50 LEU CD1  1 1 
       18 32039 2 2 50 LEU CD2  C  -7.861   5.932   0.525 1.00 . B B .  50 LEU CD2  1 1 
       18 32040 2 2 50 LEU CG   C  -9.377   5.760   0.564 1.00 . B B .  50 LEU CG   1 1 
       18 32041 2 2 50 LEU H    H  -7.659   4.532   2.268 1.00 . B B .  50 LEU H    1 1 
       18 32042 2 2 50 LEU HA   H -10.342   4.804   3.068 1.00 . B B .  50 LEU HA   1 1 
       18 32043 2 2 50 LEU HB2  H  -9.254   3.611   0.488 1.00 . B B .  50 LEU HB2  1 1 
       18 32044 2 2 50 LEU HB3  H -10.873   4.258   0.769 1.00 . B B .  50 LEU HB3  1 1 
       18 32045 2 2 50 LEU HD11 H  -9.724   7.832   1.001 1.00 . B B .  50 LEU HD11 1 1 
       18 32046 2 2 50 LEU HD12 H -11.038   6.745   1.510 1.00 . B B .  50 LEU HD12 1 1 
       18 32047 2 2 50 LEU HD13 H  -9.523   6.806   2.441 1.00 . B B .  50 LEU HD13 1 1 
       18 32048 2 2 50 LEU HD21 H  -7.625   6.851  -0.014 1.00 . B B .  50 LEU HD21 1 1 
       18 32049 2 2 50 LEU HD22 H  -7.457   6.004   1.534 1.00 . B B .  50 LEU HD22 1 1 
       18 32050 2 2 50 LEU HD23 H  -7.411   5.089  -0.001 1.00 . B B .  50 LEU HD23 1 1 
       18 32051 2 2 50 LEU HG   H  -9.739   5.899  -0.454 1.00 . B B .  50 LEU HG   1 1 
       18 32052 2 2 50 LEU N    N  -8.340   4.303   2.978 1.00 . B B .  50 LEU N    1 1 
       18 32053 2 2 50 LEU O    O  -9.499   1.760   3.145 1.00 . B B .  50 LEU O    1 1 
       18 32054 2 2 51 GLU C    C -12.410   0.444   1.994 1.00 . B B .  51 GLU C    1 1 
       18 32055 2 2 51 GLU CA   C -12.346   1.410   3.179 1.00 . B B .  51 GLU CA   1 1 
       18 32056 2 2 51 GLU CB   C -13.750   1.849   3.592 1.00 . B B .  51 GLU CB   1 1 
       18 32057 2 2 51 GLU CD   C -13.188   1.952   6.060 1.00 . B B .  51 GLU CD   1 1 
       18 32058 2 2 51 GLU CG   C -13.679   2.727   4.838 1.00 . B B .  51 GLU CG   1 1 
       18 32059 2 2 51 GLU H    H -12.105   3.422   2.588 1.00 . B B .  51 GLU H    1 1 
       18 32060 2 2 51 GLU HA   H -11.893   0.900   4.030 1.00 . B B .  51 GLU HA   1 1 
       18 32061 2 2 51 GLU HB2  H -14.201   2.416   2.778 1.00 . B B .  51 GLU HB2  1 1 
       18 32062 2 2 51 GLU HB3  H -14.370   0.982   3.818 1.00 . B B .  51 GLU HB3  1 1 
       18 32063 2 2 51 GLU HG2  H -13.020   3.572   4.642 1.00 . B B .  51 GLU HG2  1 1 
       18 32064 2 2 51 GLU HG3  H -14.679   3.113   5.036 1.00 . B B .  51 GLU HG3  1 1 
       18 32065 2 2 51 GLU N    N -11.577   2.601   2.851 1.00 . B B .  51 GLU N    1 1 
       18 32066 2 2 51 GLU O    O -11.561   0.471   1.107 1.00 . B B .  51 GLU O    1 1 
       18 32067 2 2 51 GLU OE1  O -13.908   1.020   6.481 1.00 . B B .  51 GLU OE1  1 1 
       18 32068 2 2 51 GLU OE2  O -12.095   2.295   6.569 1.00 . B B .  51 GLU OE2  1 1 
       18 32069 2 2 52 ASP C    C -15.145  -1.528   0.594 1.00 . B B .  52 ASP C    1 1 
       18 32070 2 2 52 ASP CA   C -13.655  -1.405   0.939 1.00 . B B .  52 ASP CA   1 1 
       18 32071 2 2 52 ASP CB   C -13.084  -2.741   1.408 1.00 . B B .  52 ASP CB   1 1 
       18 32072 2 2 52 ASP CG   C -13.650  -3.167   2.762 1.00 . B B .  52 ASP CG   1 1 
       18 32073 2 2 52 ASP H    H -14.092  -0.403   2.749 1.00 . B B .  52 ASP H    1 1 
       18 32074 2 2 52 ASP HA   H -13.124  -1.090   0.041 1.00 . B B .  52 ASP HA   1 1 
       18 32075 2 2 52 ASP HB2  H -13.333  -3.500   0.667 1.00 . B B .  52 ASP HB2  1 1 
       18 32076 2 2 52 ASP HB3  H -11.999  -2.661   1.476 1.00 . B B .  52 ASP HB3  1 1 
       18 32077 2 2 52 ASP N    N -13.433  -0.417   1.984 1.00 . B B .  52 ASP N    1 1 
       18 32078 2 2 52 ASP O    O -15.552  -2.493  -0.050 1.00 . B B .  52 ASP O    1 1 
       18 32079 2 2 52 ASP OD1  O -14.786  -3.689   2.781 1.00 . B B .  52 ASP OD1  1 1 
       18 32080 2 2 52 ASP OD2  O -12.939  -2.965   3.772 1.00 . B B .  52 ASP OD2  1 1 
       18 32081 2 2 53 GLY C    C -17.946   0.852   0.594 1.00 . B B .  53 GLY C    1 1 
       18 32082 2 2 53 GLY CA   C -17.401  -0.563   0.788 1.00 . B B .  53 GLY CA   1 1 
       18 32083 2 2 53 GLY H    H -15.571   0.222   1.534 1.00 . B B .  53 GLY H    1 1 
       18 32084 2 2 53 GLY HA2  H -17.619  -1.144  -0.108 1.00 . B B .  53 GLY HA2  1 1 
       18 32085 2 2 53 GLY HA3  H -17.900  -1.027   1.640 1.00 . B B .  53 GLY HA3  1 1 
       18 32086 2 2 53 GLY N    N -15.961  -0.556   1.020 1.00 . B B .  53 GLY N    1 1 
       18 32087 2 2 53 GLY O    O -19.143   1.086   0.753 1.00 . B B .  53 GLY O    1 1 
       18 32088 2 2 54 ARG C    C -17.218   3.588  -1.406 1.00 . B B .  54 ARG C    1 1 
       18 32089 2 2 54 ARG CA   C -17.353   3.204   0.065 1.00 . B B .  54 ARG CA   1 1 
       18 32090 2 2 54 ARG CB   C -16.324   3.965   0.888 1.00 . B B .  54 ARG CB   1 1 
       18 32091 2 2 54 ARG CD   C -17.849   4.521   2.771 1.00 . B B .  54 ARG CD   1 1 
       18 32092 2 2 54 ARG CG   C -16.552   3.814   2.384 1.00 . B B .  54 ARG CG   1 1 
       18 32093 2 2 54 ARG CZ   C -17.989   4.602   5.250 1.00 . B B .  54 ARG CZ   1 1 
       18 32094 2 2 54 ARG H    H -16.093   1.530   0.125 1.00 . B B .  54 ARG H    1 1 
       18 32095 2 2 54 ARG HA   H -18.360   3.444   0.405 1.00 . B B .  54 ARG HA   1 1 
       18 32096 2 2 54 ARG HB2  H -15.348   3.536   0.659 1.00 . B B .  54 ARG HB2  1 1 
       18 32097 2 2 54 ARG HB3  H -16.336   5.025   0.636 1.00 . B B .  54 ARG HB3  1 1 
       18 32098 2 2 54 ARG HD2  H -18.060   5.286   2.023 1.00 . B B .  54 ARG HD2  1 1 
       18 32099 2 2 54 ARG HD3  H -18.671   3.806   2.771 1.00 . B B .  54 ARG HD3  1 1 
       18 32100 2 2 54 ARG HE   H -17.412   6.136   4.059 1.00 . B B .  54 ARG HE   1 1 
       18 32101 2 2 54 ARG HG2  H -16.602   2.761   2.659 1.00 . B B .  54 ARG HG2  1 1 
       18 32102 2 2 54 ARG HG3  H -15.691   4.271   2.873 1.00 . B B .  54 ARG HG3  1 1 
       18 32103 2 2 54 ARG HH11 H -18.526   2.804   4.467 1.00 . B B .  54 ARG HH11 1 1 
       18 32104 2 2 54 ARG HH12 H -18.601   2.914   6.211 1.00 . B B .  54 ARG HH12 1 1 
       18 32105 2 2 54 ARG HH21 H -17.529   6.256   6.334 1.00 . B B .  54 ARG HH21 1 1 
       18 32106 2 2 54 ARG HH22 H -18.036   4.867   7.268 1.00 . B B .  54 ARG HH22 1 1 
       18 32107 2 2 54 ARG N    N -17.060   1.793   0.254 1.00 . B B .  54 ARG N    1 1 
       18 32108 2 2 54 ARG NE   N -17.723   5.174   4.075 1.00 . B B .  54 ARG NE   1 1 
       18 32109 2 2 54 ARG NH1  N -18.406   3.339   5.316 1.00 . B B .  54 ARG NH1  1 1 
       18 32110 2 2 54 ARG NH2  N -17.839   5.296   6.375 1.00 . B B .  54 ARG NH2  1 1 
       18 32111 2 2 54 ARG O    O -17.199   2.715  -2.275 1.00 . B B .  54 ARG O    1 1 
       18 32112 2 2 55 THR C    C -16.087   6.605  -3.102 1.00 . B B .  55 THR C    1 1 
       18 32113 2 2 55 THR CA   C -16.999   5.392  -3.055 1.00 . B B .  55 THR CA   1 1 
       18 32114 2 2 55 THR CB   C -18.359   5.799  -3.617 1.00 . B B .  55 THR CB   1 1 
       18 32115 2 2 55 THR CG2  C -19.218   4.573  -3.888 1.00 . B B .  55 THR CG2  1 1 
       18 32116 2 2 55 THR H    H -17.128   5.563  -0.935 1.00 . B B .  55 THR H    1 1 
       18 32117 2 2 55 THR HA   H -16.572   4.615  -3.691 1.00 . B B .  55 THR HA   1 1 
       18 32118 2 2 55 THR HB   H -18.201   6.329  -4.555 1.00 . B B .  55 THR HB   1 1 
       18 32119 2 2 55 THR HG1  H -19.858   6.919  -3.107 1.00 . B B .  55 THR HG1  1 1 
       18 32120 2 2 55 THR HG21 H -18.663   3.912  -4.554 1.00 . B B .  55 THR HG21 1 1 
       18 32121 2 2 55 THR HG22 H -19.436   4.058  -2.952 1.00 . B B .  55 THR HG22 1 1 
       18 32122 2 2 55 THR HG23 H -20.145   4.888  -4.367 1.00 . B B .  55 THR HG23 1 1 
       18 32123 2 2 55 THR N    N -17.125   4.891  -1.688 1.00 . B B .  55 THR N    1 1 
       18 32124 2 2 55 THR O    O -15.825   7.227  -2.077 1.00 . B B .  55 THR O    1 1 
       18 32125 2 2 55 THR OG1  O -19.022   6.654  -2.715 1.00 . B B .  55 THR OG1  1 1 
       18 32126 2 2 56 LEU C    C -15.335   9.332  -3.961 1.00 . B B .  56 LEU C    1 1 
       18 32127 2 2 56 LEU CA   C -14.685   8.058  -4.495 1.00 . B B .  56 LEU CA   1 1 
       18 32128 2 2 56 LEU CB   C -14.406   8.224  -5.994 1.00 . B B .  56 LEU CB   1 1 
       18 32129 2 2 56 LEU CD1  C -12.067   7.352  -6.220 1.00 . B B .  56 LEU CD1  1 1 
       18 32130 2 2 56 LEU CD2  C -13.925   5.710  -6.278 1.00 . B B .  56 LEU CD2  1 1 
       18 32131 2 2 56 LEU CG   C -13.522   7.142  -6.632 1.00 . B B .  56 LEU CG   1 1 
       18 32132 2 2 56 LEU H    H -15.881   6.404  -5.112 1.00 . B B .  56 LEU H    1 1 
       18 32133 2 2 56 LEU HA   H -13.752   7.871  -3.964 1.00 . B B .  56 LEU HA   1 1 
       18 32134 2 2 56 LEU HB2  H -15.360   8.247  -6.521 1.00 . B B .  56 LEU HB2  1 1 
       18 32135 2 2 56 LEU HB3  H -13.928   9.190  -6.156 1.00 . B B .  56 LEU HB3  1 1 
       18 32136 2 2 56 LEU HD11 H -11.747   8.345  -6.535 1.00 . B B .  56 LEU HD11 1 1 
       18 32137 2 2 56 LEU HD12 H -11.968   7.260  -5.139 1.00 . B B .  56 LEU HD12 1 1 
       18 32138 2 2 56 LEU HD13 H -11.440   6.604  -6.705 1.00 . B B .  56 LEU HD13 1 1 
       18 32139 2 2 56 LEU HD21 H -13.753   5.523  -5.218 1.00 . B B .  56 LEU HD21 1 1 
       18 32140 2 2 56 LEU HD22 H -14.974   5.553  -6.531 1.00 . B B .  56 LEU HD22 1 1 
       18 32141 2 2 56 LEU HD23 H -13.313   5.017  -6.855 1.00 . B B .  56 LEU HD23 1 1 
       18 32142 2 2 56 LEU HG   H -13.609   7.256  -7.712 1.00 . B B .  56 LEU HG   1 1 
       18 32143 2 2 56 LEU N    N -15.603   6.941  -4.304 1.00 . B B .  56 LEU N    1 1 
       18 32144 2 2 56 LEU O    O -14.689  10.164  -3.325 1.00 . B B .  56 LEU O    1 1 
       18 32145 2 2 57 SER C    C -17.481  10.674  -2.245 1.00 . B B .  57 SER C    1 1 
       18 32146 2 2 57 SER CA   C -17.453  10.578  -3.769 1.00 . B B .  57 SER CA   1 1 
       18 32147 2 2 57 SER CB   C -18.875  10.376  -4.285 1.00 . B B .  57 SER CB   1 1 
       18 32148 2 2 57 SER H    H -17.067   8.755  -4.804 1.00 . B B .  57 SER H    1 1 
       18 32149 2 2 57 SER HA   H -17.051  11.505  -4.179 1.00 . B B .  57 SER HA   1 1 
       18 32150 2 2 57 SER HB2  H -18.843  10.135  -5.347 1.00 . B B .  57 SER HB2  1 1 
       18 32151 2 2 57 SER HB3  H -19.343   9.544  -3.757 1.00 . B B .  57 SER HB3  1 1 
       18 32152 2 2 57 SER HG   H -20.528  11.395  -4.408 1.00 . B B .  57 SER HG   1 1 
       18 32153 2 2 57 SER N    N -16.635   9.466  -4.231 1.00 . B B .  57 SER N    1 1 
       18 32154 2 2 57 SER O    O -17.583  11.767  -1.692 1.00 . B B .  57 SER O    1 1 
       18 32155 2 2 57 SER OG   O -19.638  11.547  -4.085 1.00 . B B .  57 SER OG   1 1 
       18 32156 2 2 58 ASP C    C -16.192  10.196   0.499 1.00 . B B .  58 ASP C    1 1 
       18 32157 2 2 58 ASP CA   C -17.413   9.499  -0.100 1.00 . B B .  58 ASP CA   1 1 
       18 32158 2 2 58 ASP CB   C -17.490   8.057   0.396 1.00 . B B .  58 ASP CB   1 1 
       18 32159 2 2 58 ASP CG   C -17.831   8.003   1.882 1.00 . B B .  58 ASP CG   1 1 
       18 32160 2 2 58 ASP H    H -17.306   8.661  -2.062 1.00 . B B .  58 ASP H    1 1 
       18 32161 2 2 58 ASP HA   H -18.308  10.026   0.231 1.00 . B B .  58 ASP HA   1 1 
       18 32162 2 2 58 ASP HB2  H -18.265   7.534  -0.164 1.00 . B B .  58 ASP HB2  1 1 
       18 32163 2 2 58 ASP HB3  H -16.535   7.561   0.223 1.00 . B B .  58 ASP HB3  1 1 
       18 32164 2 2 58 ASP N    N -17.389   9.532  -1.558 1.00 . B B .  58 ASP N    1 1 
       18 32165 2 2 58 ASP O    O -16.183  10.514   1.688 1.00 . B B .  58 ASP O    1 1 
       18 32166 2 2 58 ASP OD1  O -18.983   8.355   2.222 1.00 . B B .  58 ASP OD1  1 1 
       18 32167 2 2 58 ASP OD2  O -16.940   7.615   2.670 1.00 . B B .  58 ASP OD2  1 1 
       18 32168 2 2 59 TYR C    C -13.797  12.465  -0.547 1.00 . B B .  59 TYR C    1 1 
       18 32169 2 2 59 TYR CA   C -13.947  11.103   0.132 1.00 . B B .  59 TYR CA   1 1 
       18 32170 2 2 59 TYR CB   C -12.746  10.222  -0.203 1.00 . B B .  59 TYR CB   1 1 
       18 32171 2 2 59 TYR CD1  C -13.296   8.032   0.953 1.00 . B B .  59 TYR CD1  1 1 
       18 32172 2 2 59 TYR CD2  C -12.976   8.064  -1.448 1.00 . B B .  59 TYR CD2  1 1 
       18 32173 2 2 59 TYR CE1  C -13.525   6.655   0.909 1.00 . B B .  59 TYR CE1  1 1 
       18 32174 2 2 59 TYR CE2  C -13.189   6.681  -1.506 1.00 . B B .  59 TYR CE2  1 1 
       18 32175 2 2 59 TYR CG   C -13.013   8.736  -0.223 1.00 . B B .  59 TYR CG   1 1 
       18 32176 2 2 59 TYR CZ   C -13.473   5.979  -0.322 1.00 . B B .  59 TYR CZ   1 1 
       18 32177 2 2 59 TYR H    H -15.188  10.141  -1.279 1.00 . B B .  59 TYR H    1 1 
       18 32178 2 2 59 TYR HA   H -13.997  11.250   1.210 1.00 . B B .  59 TYR HA   1 1 
       18 32179 2 2 59 TYR HB2  H -12.404  10.486  -1.202 1.00 . B B .  59 TYR HB2  1 1 
       18 32180 2 2 59 TYR HB3  H -11.939  10.443   0.496 1.00 . B B .  59 TYR HB3  1 1 
       18 32181 2 2 59 TYR HD1  H -13.338   8.544   1.904 1.00 . B B .  59 TYR HD1  1 1 
       18 32182 2 2 59 TYR HD2  H -12.787   8.616  -2.358 1.00 . B B .  59 TYR HD2  1 1 
       18 32183 2 2 59 TYR HE1  H -13.737   6.111   1.817 1.00 . B B .  59 TYR HE1  1 1 
       18 32184 2 2 59 TYR HE2  H -13.142   6.157  -2.450 1.00 . B B .  59 TYR HE2  1 1 
       18 32185 2 2 59 TYR HH   H -13.848   4.263   0.500 1.00 . B B .  59 TYR HH   1 1 
       18 32186 2 2 59 TYR N    N -15.157  10.439  -0.314 1.00 . B B .  59 TYR N    1 1 
       18 32187 2 2 59 TYR O    O -12.749  13.096  -0.437 1.00 . B B .  59 TYR O    1 1 
       18 32188 2 2 59 TYR OH   O -13.692   4.643  -0.369 1.00 . B B .  59 TYR OH   1 1 
       18 32189 2 2 60 ASN C    C -13.661  14.112  -3.058 1.00 . B B .  60 ASN C    1 1 
       18 32190 2 2 60 ASN CA   C -14.835  14.110  -2.074 1.00 . B B .  60 ASN CA   1 1 
       18 32191 2 2 60 ASN CB   C -14.879  15.350  -1.181 1.00 . B B .  60 ASN CB   1 1 
       18 32192 2 2 60 ASN CG   C -15.233  16.598  -1.979 1.00 . B B .  60 ASN CG   1 1 
       18 32193 2 2 60 ASN H    H -15.706  12.384  -1.231 1.00 . B B .  60 ASN H    1 1 
       18 32194 2 2 60 ASN HA   H -15.750  14.091  -2.668 1.00 . B B .  60 ASN HA   1 1 
       18 32195 2 2 60 ASN HB2  H -15.641  15.206  -0.415 1.00 . B B .  60 ASN HB2  1 1 
       18 32196 2 2 60 ASN HB3  H -13.911  15.476  -0.695 1.00 . B B .  60 ASN HB3  1 1 
       18 32197 2 2 60 ASN HD21 H -13.466  17.488  -1.509 1.00 . B B .  60 ASN HD21 1 1 
       18 32198 2 2 60 ASN HD22 H -14.550  18.436  -2.506 1.00 . B B .  60 ASN HD22 1 1 
       18 32199 2 2 60 ASN N    N -14.845  12.912  -1.250 1.00 . B B .  60 ASN N    1 1 
       18 32200 2 2 60 ASN ND2  N -14.345  17.588  -1.997 1.00 . B B .  60 ASN ND2  1 1 
       18 32201 2 2 60 ASN O    O -13.208  15.165  -3.501 1.00 . B B .  60 ASN O    1 1 
       18 32202 2 2 60 ASN OD1  O -16.301  16.672  -2.579 1.00 . B B .  60 ASN OD1  1 1 
       18 32203 2 2 61 ILE C    C -12.643  13.109  -5.772 1.00 . B B .  61 ILE C    1 1 
       18 32204 2 2 61 ILE CA   C -12.113  12.750  -4.386 1.00 . B B .  61 ILE CA   1 1 
       18 32205 2 2 61 ILE CB   C -11.604  11.305  -4.321 1.00 . B B .  61 ILE CB   1 1 
       18 32206 2 2 61 ILE CD1  C -10.100   9.823  -2.904 1.00 . B B .  61 ILE CD1  1 1 
       18 32207 2 2 61 ILE CG1  C -10.577  11.244  -3.185 1.00 . B B .  61 ILE CG1  1 1 
       18 32208 2 2 61 ILE CG2  C -10.976  10.857  -5.640 1.00 . B B .  61 ILE CG2  1 1 
       18 32209 2 2 61 ILE H    H -13.549  12.092  -2.966 1.00 . B B .  61 ILE H    1 1 
       18 32210 2 2 61 ILE HA   H -11.280  13.413  -4.155 1.00 . B B .  61 ILE HA   1 1 
       18 32211 2 2 61 ILE HB   H -12.438  10.640  -4.100 1.00 . B B .  61 ILE HB   1 1 
       18 32212 2 2 61 ILE HD11 H -10.955   9.190  -2.663 1.00 . B B .  61 ILE HD11 1 1 
       18 32213 2 2 61 ILE HD12 H  -9.583   9.416  -3.773 1.00 . B B .  61 ILE HD12 1 1 
       18 32214 2 2 61 ILE HD13 H  -9.415   9.830  -2.056 1.00 . B B .  61 ILE HD13 1 1 
       18 32215 2 2 61 ILE HG12 H  -9.718  11.864  -3.444 1.00 . B B .  61 ILE HG12 1 1 
       18 32216 2 2 61 ILE HG13 H -11.036  11.640  -2.279 1.00 . B B .  61 ILE HG13 1 1 
       18 32217 2 2 61 ILE HG21 H -10.176  11.541  -5.922 1.00 . B B .  61 ILE HG21 1 1 
       18 32218 2 2 61 ILE HG22 H -10.580   9.847  -5.537 1.00 . B B .  61 ILE HG22 1 1 
       18 32219 2 2 61 ILE HG23 H -11.744  10.836  -6.414 1.00 . B B .  61 ILE HG23 1 1 
       18 32220 2 2 61 ILE N    N -13.166  12.920  -3.400 1.00 . B B .  61 ILE N    1 1 
       18 32221 2 2 61 ILE O    O -13.651  12.566  -6.221 1.00 . B B .  61 ILE O    1 1 
       18 32222 2 2 62 GLN C    C -11.285  13.590  -8.725 1.00 . B B .  62 GLN C    1 1 
       18 32223 2 2 62 GLN CA   C -12.208  14.405  -7.820 1.00 . B B .  62 GLN CA   1 1 
       18 32224 2 2 62 GLN CB   C -11.978  15.904  -7.996 1.00 . B B .  62 GLN CB   1 1 
       18 32225 2 2 62 GLN CD   C -14.176  16.390  -6.809 1.00 . B B .  62 GLN CD   1 1 
       18 32226 2 2 62 GLN CG   C -12.683  16.688  -6.887 1.00 . B B .  62 GLN CG   1 1 
       18 32227 2 2 62 GLN H    H -11.180  14.500  -5.984 1.00 . B B .  62 GLN H    1 1 
       18 32228 2 2 62 GLN HA   H -13.251  14.202  -8.065 1.00 . B B .  62 GLN HA   1 1 
       18 32229 2 2 62 GLN HB2  H -10.910  16.119  -7.955 1.00 . B B .  62 GLN HB2  1 1 
       18 32230 2 2 62 GLN HB3  H -12.366  16.220  -8.964 1.00 . B B .  62 GLN HB3  1 1 
       18 32231 2 2 62 GLN HE21 H -14.058  16.166  -4.796 1.00 . B B .  62 GLN HE21 1 1 
       18 32232 2 2 62 GLN HE22 H -15.656  15.959  -5.474 1.00 . B B .  62 GLN HE22 1 1 
       18 32233 2 2 62 GLN HG2  H -12.219  16.456  -5.928 1.00 . B B .  62 GLN HG2  1 1 
       18 32234 2 2 62 GLN HG3  H -12.539  17.752  -7.078 1.00 . B B .  62 GLN HG3  1 1 
       18 32235 2 2 62 GLN N    N -11.947  14.029  -6.442 1.00 . B B .  62 GLN N    1 1 
       18 32236 2 2 62 GLN NE2  N -14.672  16.154  -5.598 1.00 . B B .  62 GLN NE2  1 1 
       18 32237 2 2 62 GLN O    O -10.677  12.625  -8.267 1.00 . B B .  62 GLN O    1 1 
       18 32238 2 2 62 GLN OE1  O -14.874  16.369  -7.819 1.00 . B B .  62 GLN OE1  1 1 
       18 32239 2 2 63 LYS C    C  -8.832  13.318 -10.533 1.00 . B B .  63 LYS C    1 1 
       18 32240 2 2 63 LYS CA   C -10.310  13.249 -10.941 1.00 . B B .  63 LYS CA   1 1 
       18 32241 2 2 63 LYS CB   C -10.615  13.706 -12.371 1.00 . B B .  63 LYS CB   1 1 
       18 32242 2 2 63 LYS CD   C -11.254  15.603 -13.844 1.00 . B B .  63 LYS CD   1 1 
       18 32243 2 2 63 LYS CE   C -12.712  15.808 -13.424 1.00 . B B .  63 LYS CE   1 1 
       18 32244 2 2 63 LYS CG   C -10.409  15.199 -12.640 1.00 . B B .  63 LYS CG   1 1 
       18 32245 2 2 63 LYS H    H -11.692  14.760 -10.337 1.00 . B B .  63 LYS H    1 1 
       18 32246 2 2 63 LYS HA   H -10.588  12.197 -10.903 1.00 . B B .  63 LYS HA   1 1 
       18 32247 2 2 63 LYS HB2  H -10.000  13.137 -13.068 1.00 . B B .  63 LYS HB2  1 1 
       18 32248 2 2 63 LYS HB3  H -11.659  13.462 -12.566 1.00 . B B .  63 LYS HB3  1 1 
       18 32249 2 2 63 LYS HD2  H -10.865  16.534 -14.256 1.00 . B B .  63 LYS HD2  1 1 
       18 32250 2 2 63 LYS HD3  H -11.193  14.816 -14.596 1.00 . B B .  63 LYS HD3  1 1 
       18 32251 2 2 63 LYS HE2  H -13.107  14.873 -13.027 1.00 . B B .  63 LYS HE2  1 1 
       18 32252 2 2 63 LYS HE3  H -12.743  16.561 -12.637 1.00 . B B .  63 LYS HE3  1 1 
       18 32253 2 2 63 LYS HG2  H -10.699  15.796 -11.776 1.00 . B B .  63 LYS HG2  1 1 
       18 32254 2 2 63 LYS HG3  H  -9.362  15.383 -12.882 1.00 . B B .  63 LYS HG3  1 1 
       18 32255 2 2 63 LYS HZ1  H -13.521  15.561 -15.298 1.00 . B B .  63 LYS HZ1  1 1 
       18 32256 2 2 63 LYS HZ2  H -14.495  16.390 -14.263 1.00 . B B .  63 LYS HZ2  1 1 
       18 32257 2 2 63 LYS HZ3  H -13.185  17.126 -14.927 1.00 . B B .  63 LYS HZ3  1 1 
       18 32258 2 2 63 LYS N    N -11.170  13.963 -10.003 1.00 . B B .  63 LYS N    1 1 
       18 32259 2 2 63 LYS NZ   N -13.541  16.253 -14.564 1.00 . B B .  63 LYS NZ   1 1 
       18 32260 2 2 63 LYS O    O  -8.363  12.472  -9.783 1.00 . B B .  63 LYS O    1 1 
       18 32261 2 2 64 GLU C    C  -6.331  14.760  -9.259 1.00 . B B .  64 GLU C    1 1 
       18 32262 2 2 64 GLU CA   C  -6.647  14.447 -10.731 1.00 . B B .  64 GLU CA   1 1 
       18 32263 2 2 64 GLU CB   C  -6.064  15.506 -11.666 1.00 . B B .  64 GLU CB   1 1 
       18 32264 2 2 64 GLU CD   C  -6.148  17.922 -12.374 1.00 . B B .  64 GLU CD   1 1 
       18 32265 2 2 64 GLU CG   C  -6.743  16.859 -11.457 1.00 . B B .  64 GLU CG   1 1 
       18 32266 2 2 64 GLU H    H  -8.502  15.008 -11.594 1.00 . B B .  64 GLU H    1 1 
       18 32267 2 2 64 GLU HA   H  -6.174  13.494 -10.966 1.00 . B B .  64 GLU HA   1 1 
       18 32268 2 2 64 GLU HB2  H  -4.993  15.602 -11.484 1.00 . B B .  64 GLU HB2  1 1 
       18 32269 2 2 64 GLU HB3  H  -6.214  15.191 -12.699 1.00 . B B .  64 GLU HB3  1 1 
       18 32270 2 2 64 GLU HG2  H  -7.807  16.753 -11.670 1.00 . B B .  64 GLU HG2  1 1 
       18 32271 2 2 64 GLU HG3  H  -6.616  17.158 -10.416 1.00 . B B .  64 GLU HG3  1 1 
       18 32272 2 2 64 GLU N    N  -8.075  14.309 -11.003 1.00 . B B .  64 GLU N    1 1 
       18 32273 2 2 64 GLU O    O  -5.260  15.287  -8.963 1.00 . B B .  64 GLU O    1 1 
       18 32274 2 2 64 GLU OE1  O  -6.635  18.037 -13.522 1.00 . B B .  64 GLU OE1  1 1 
       18 32275 2 2 64 GLU OE2  O  -5.209  18.616 -11.923 1.00 . B B .  64 GLU OE2  1 1 
       18 32276 2 2 65 SER C    C  -5.808  14.017  -6.340 1.00 . B B .  65 SER C    1 1 
       18 32277 2 2 65 SER CA   C  -7.054  14.701  -6.904 1.00 . B B .  65 SER CA   1 1 
       18 32278 2 2 65 SER CB   C  -8.283  14.215  -6.141 1.00 . B B .  65 SER CB   1 1 
       18 32279 2 2 65 SER H    H  -8.103  14.006  -8.620 1.00 . B B .  65 SER H    1 1 
       18 32280 2 2 65 SER HA   H  -6.943  15.773  -6.749 1.00 . B B .  65 SER HA   1 1 
       18 32281 2 2 65 SER HB2  H  -8.585  13.238  -6.517 1.00 . B B .  65 SER HB2  1 1 
       18 32282 2 2 65 SER HB3  H  -8.048  14.120  -5.081 1.00 . B B .  65 SER HB3  1 1 
       18 32283 2 2 65 SER HG   H  -9.061  15.980  -5.922 1.00 . B B .  65 SER HG   1 1 
       18 32284 2 2 65 SER N    N  -7.242  14.448  -8.331 1.00 . B B .  65 SER N    1 1 
       18 32285 2 2 65 SER O    O  -5.355  14.391  -5.262 1.00 . B B .  65 SER O    1 1 
       18 32286 2 2 65 SER OG   O  -9.332  15.143  -6.308 1.00 . B B .  65 SER OG   1 1 
       18 32287 2 2 66 THR C    C  -4.320  11.432  -5.418 1.00 . B B .  66 THR C    1 1 
       18 32288 2 2 66 THR CA   C  -4.088  12.253  -6.688 1.00 . B B .  66 THR CA   1 1 
       18 32289 2 2 66 THR CB   C  -2.877  13.190  -6.538 1.00 . B B .  66 THR CB   1 1 
       18 32290 2 2 66 THR CG2  C  -1.577  12.436  -6.257 1.00 . B B .  66 THR CG2  1 1 
       18 32291 2 2 66 THR H    H  -5.707  12.800  -7.947 1.00 . B B .  66 THR H    1 1 
       18 32292 2 2 66 THR HA   H  -3.873  11.554  -7.496 1.00 . B B .  66 THR HA   1 1 
       18 32293 2 2 66 THR HB   H  -3.057  13.885  -5.718 1.00 . B B .  66 THR HB   1 1 
       18 32294 2 2 66 THR HG1  H  -3.496  14.455  -7.876 1.00 . B B .  66 THR HG1  1 1 
       18 32295 2 2 66 THR HG21 H  -1.354  11.750  -7.074 1.00 . B B .  66 THR HG21 1 1 
       18 32296 2 2 66 THR HG22 H  -0.761  13.153  -6.161 1.00 . B B .  66 THR HG22 1 1 
       18 32297 2 2 66 THR HG23 H  -1.657  11.878  -5.324 1.00 . B B .  66 THR HG23 1 1 
       18 32298 2 2 66 THR N    N  -5.266  13.031  -7.067 1.00 . B B .  66 THR N    1 1 
       18 32299 2 2 66 THR O    O  -5.067  11.824  -4.522 1.00 . B B .  66 THR O    1 1 
       18 32300 2 2 66 THR OG1  O  -2.707  13.929  -7.730 1.00 . B B .  66 THR OG1  1 1 
       18 32301 2 2 67 LEU C    C  -2.313   8.723  -4.088 1.00 . B B .  67 LEU C    1 1 
       18 32302 2 2 67 LEU CA   C  -3.682   9.380  -4.199 1.00 . B B .  67 LEU CA   1 1 
       18 32303 2 2 67 LEU CB   C  -4.758   8.291  -4.352 1.00 . B B .  67 LEU CB   1 1 
       18 32304 2 2 67 LEU CD1  C  -6.872   9.216  -5.375 1.00 . B B .  67 LEU CD1  1 1 
       18 32305 2 2 67 LEU CD2  C  -6.985   7.639  -3.463 1.00 . B B .  67 LEU CD2  1 1 
       18 32306 2 2 67 LEU CG   C  -6.183   8.787  -4.079 1.00 . B B .  67 LEU CG   1 1 
       18 32307 2 2 67 LEU H    H  -3.096   9.995  -6.135 1.00 . B B .  67 LEU H    1 1 
       18 32308 2 2 67 LEU HA   H  -3.870   9.943  -3.285 1.00 . B B .  67 LEU HA   1 1 
       18 32309 2 2 67 LEU HB2  H  -4.700   7.846  -5.346 1.00 . B B .  67 LEU HB2  1 1 
       18 32310 2 2 67 LEU HB3  H  -4.540   7.505  -3.628 1.00 . B B .  67 LEU HB3  1 1 
       18 32311 2 2 67 LEU HD11 H  -7.879   9.570  -5.150 1.00 . B B .  67 LEU HD11 1 1 
       18 32312 2 2 67 LEU HD12 H  -6.314  10.017  -5.860 1.00 . B B .  67 LEU HD12 1 1 
       18 32313 2 2 67 LEU HD13 H  -6.927   8.360  -6.048 1.00 . B B .  67 LEU HD13 1 1 
       18 32314 2 2 67 LEU HD21 H  -7.005   6.794  -4.150 1.00 . B B .  67 LEU HD21 1 1 
       18 32315 2 2 67 LEU HD22 H  -6.520   7.335  -2.525 1.00 . B B .  67 LEU HD22 1 1 
       18 32316 2 2 67 LEU HD23 H  -8.003   7.968  -3.258 1.00 . B B .  67 LEU HD23 1 1 
       18 32317 2 2 67 LEU HG   H  -6.154   9.619  -3.375 1.00 . B B .  67 LEU HG   1 1 
       18 32318 2 2 67 LEU N    N  -3.663  10.274  -5.348 1.00 . B B .  67 LEU N    1 1 
       18 32319 2 2 67 LEU O    O  -1.406   9.026  -4.862 1.00 . B B .  67 LEU O    1 1 
       18 32320 2 2 68 HIS C    C  -1.241   5.587  -2.834 1.00 . B B .  68 HIS C    1 1 
       18 32321 2 2 68 HIS CA   C  -0.932   7.070  -2.934 1.00 . B B .  68 HIS CA   1 1 
       18 32322 2 2 68 HIS CB   C  -0.231   7.537  -1.660 1.00 . B B .  68 HIS CB   1 1 
       18 32323 2 2 68 HIS CD2  C   1.382   9.437  -2.178 1.00 . B B .  68 HIS CD2  1 1 
       18 32324 2 2 68 HIS CE1  C   0.170  11.152  -1.510 1.00 . B B .  68 HIS CE1  1 1 
       18 32325 2 2 68 HIS CG   C   0.184   8.982  -1.709 1.00 . B B .  68 HIS CG   1 1 
       18 32326 2 2 68 HIS H    H  -2.928   7.626  -2.493 1.00 . B B .  68 HIS H    1 1 
       18 32327 2 2 68 HIS HA   H  -0.266   7.230  -3.781 1.00 . B B .  68 HIS HA   1 1 
       18 32328 2 2 68 HIS HB2  H  -0.905   7.375  -0.819 1.00 . B B .  68 HIS HB2  1 1 
       18 32329 2 2 68 HIS HB3  H   0.661   6.932  -1.503 1.00 . B B .  68 HIS HB3  1 1 
       18 32330 2 2 68 HIS HD2  H   2.190   8.837  -2.571 1.00 . B B .  68 HIS HD2  1 1 
       18 32331 2 2 68 HIS HE1  H  -0.130  12.165  -1.290 1.00 . B B .  68 HIS HE1  1 1 
       18 32332 2 2 68 HIS HE2  H   2.094  11.443  -2.306 1.00 . B B .  68 HIS HE2  1 1 
       18 32333 2 2 68 HIS N    N  -2.163   7.814  -3.124 1.00 . B B .  68 HIS N    1 1 
       18 32334 2 2 68 HIS ND1  N  -0.588  10.067  -1.284 1.00 . B B .  68 HIS ND1  1 1 
       18 32335 2 2 68 HIS NE2  N   1.354  10.806  -2.047 1.00 . B B .  68 HIS NE2  1 1 
       18 32336 2 2 68 HIS O    O  -2.386   5.194  -2.611 1.00 . B B .  68 HIS O    1 1 
       18 32337 2 2 69 LEU C    C   0.737   2.750  -1.999 1.00 . B B .  69 LEU C    1 1 
       18 32338 2 2 69 LEU CA   C  -0.324   3.325  -2.933 1.00 . B B .  69 LEU CA   1 1 
       18 32339 2 2 69 LEU CB   C  -0.176   2.769  -4.352 1.00 . B B .  69 LEU CB   1 1 
       18 32340 2 2 69 LEU CD1  C  -2.436   1.716  -4.538 1.00 . B B .  69 LEU CD1  1 1 
       18 32341 2 2 69 LEU CD2  C  -0.551   0.859  -5.898 1.00 . B B .  69 LEU CD2  1 1 
       18 32342 2 2 69 LEU CG   C  -0.932   1.456  -4.545 1.00 . B B .  69 LEU CG   1 1 
       18 32343 2 2 69 LEU H    H   0.704   5.164  -3.204 1.00 . B B .  69 LEU H    1 1 
       18 32344 2 2 69 LEU HA   H  -1.310   3.078  -2.541 1.00 . B B .  69 LEU HA   1 1 
       18 32345 2 2 69 LEU HB2  H  -0.565   3.496  -5.064 1.00 . B B .  69 LEU HB2  1 1 
       18 32346 2 2 69 LEU HB3  H   0.882   2.617  -4.564 1.00 . B B .  69 LEU HB3  1 1 
       18 32347 2 2 69 LEU HD11 H  -2.694   2.413  -5.335 1.00 . B B .  69 LEU HD11 1 1 
       18 32348 2 2 69 LEU HD12 H  -2.976   0.782  -4.693 1.00 . B B .  69 LEU HD12 1 1 
       18 32349 2 2 69 LEU HD13 H  -2.735   2.159  -3.588 1.00 . B B .  69 LEU HD13 1 1 
       18 32350 2 2 69 LEU HD21 H  -0.842   1.545  -6.693 1.00 . B B .  69 LEU HD21 1 1 
       18 32351 2 2 69 LEU HD22 H   0.527   0.699  -5.935 1.00 . B B .  69 LEU HD22 1 1 
       18 32352 2 2 69 LEU HD23 H  -1.066  -0.092  -6.033 1.00 . B B .  69 LEU HD23 1 1 
       18 32353 2 2 69 LEU HG   H  -0.670   0.755  -3.753 1.00 . B B .  69 LEU HG   1 1 
       18 32354 2 2 69 LEU N    N  -0.202   4.767  -3.001 1.00 . B B .  69 LEU N    1 1 
       18 32355 2 2 69 LEU O    O   1.822   3.313  -1.867 1.00 . B B .  69 LEU O    1 1 
       18 32356 2 2 70 VAL C    C   1.219  -0.544  -0.578 1.00 . B B .  70 VAL C    1 1 
       18 32357 2 2 70 VAL CA   C   1.330   0.968  -0.422 1.00 . B B .  70 VAL CA   1 1 
       18 32358 2 2 70 VAL CB   C   1.026   1.364   1.030 1.00 . B B .  70 VAL CB   1 1 
       18 32359 2 2 70 VAL CG1  C   2.232   0.997   1.890 1.00 . B B .  70 VAL CG1  1 1 
       18 32360 2 2 70 VAL CG2  C   0.700   2.847   1.191 1.00 . B B .  70 VAL CG2  1 1 
       18 32361 2 2 70 VAL H    H  -0.485   1.206  -1.507 1.00 . B B .  70 VAL H    1 1 
       18 32362 2 2 70 VAL HA   H   2.350   1.273  -0.658 1.00 . B B .  70 VAL HA   1 1 
       18 32363 2 2 70 VAL HB   H   0.166   0.803   1.395 1.00 . B B .  70 VAL HB   1 1 
       18 32364 2 2 70 VAL HG11 H   2.009   1.217   2.934 1.00 . B B .  70 VAL HG11 1 1 
       18 32365 2 2 70 VAL HG12 H   2.438  -0.070   1.797 1.00 . B B .  70 VAL HG12 1 1 
       18 32366 2 2 70 VAL HG13 H   3.103   1.570   1.573 1.00 . B B .  70 VAL HG13 1 1 
       18 32367 2 2 70 VAL HG21 H   1.520   3.451   0.802 1.00 . B B .  70 VAL HG21 1 1 
       18 32368 2 2 70 VAL HG22 H  -0.223   3.070   0.655 1.00 . B B .  70 VAL HG22 1 1 
       18 32369 2 2 70 VAL HG23 H   0.546   3.066   2.247 1.00 . B B .  70 VAL HG23 1 1 
       18 32370 2 2 70 VAL N    N   0.422   1.622  -1.356 1.00 . B B .  70 VAL N    1 1 
       18 32371 2 2 70 VAL O    O   0.372  -1.179   0.045 1.00 . B B .  70 VAL O    1 1 
       18 32372 2 2 71 LEU C    C   2.499  -3.348  -0.438 1.00 . B B .  71 LEU C    1 1 
       18 32373 2 2 71 LEU CA   C   2.044  -2.561  -1.663 1.00 . B B .  71 LEU CA   1 1 
       18 32374 2 2 71 LEU CB   C   2.955  -2.883  -2.849 1.00 . B B .  71 LEU CB   1 1 
       18 32375 2 2 71 LEU CD1  C   3.384  -2.597  -5.289 1.00 . B B .  71 LEU CD1  1 1 
       18 32376 2 2 71 LEU CD2  C   1.160  -1.963  -4.364 1.00 . B B .  71 LEU CD2  1 1 
       18 32377 2 2 71 LEU CG   C   2.657  -2.018  -4.078 1.00 . B B .  71 LEU CG   1 1 
       18 32378 2 2 71 LEU H    H   2.769  -0.582  -1.904 1.00 . B B .  71 LEU H    1 1 
       18 32379 2 2 71 LEU HA   H   1.023  -2.858  -1.908 1.00 . B B .  71 LEU HA   1 1 
       18 32380 2 2 71 LEU HB2  H   3.995  -2.734  -2.561 1.00 . B B .  71 LEU HB2  1 1 
       18 32381 2 2 71 LEU HB3  H   2.812  -3.931  -3.112 1.00 . B B .  71 LEU HB3  1 1 
       18 32382 2 2 71 LEU HD11 H   2.979  -3.578  -5.538 1.00 . B B .  71 LEU HD11 1 1 
       18 32383 2 2 71 LEU HD12 H   3.251  -1.934  -6.143 1.00 . B B .  71 LEU HD12 1 1 
       18 32384 2 2 71 LEU HD13 H   4.447  -2.688  -5.066 1.00 . B B .  71 LEU HD13 1 1 
       18 32385 2 2 71 LEU HD21 H   0.754  -2.975  -4.360 1.00 . B B .  71 LEU HD21 1 1 
       18 32386 2 2 71 LEU HD22 H   0.656  -1.373  -3.598 1.00 . B B .  71 LEU HD22 1 1 
       18 32387 2 2 71 LEU HD23 H   0.986  -1.495  -5.333 1.00 . B B .  71 LEU HD23 1 1 
       18 32388 2 2 71 LEU HG   H   3.022  -1.006  -3.897 1.00 . B B .  71 LEU HG   1 1 
       18 32389 2 2 71 LEU N    N   2.075  -1.130  -1.416 1.00 . B B .  71 LEU N    1 1 
       18 32390 2 2 71 LEU O    O   3.330  -2.877   0.339 1.00 . B B .  71 LEU O    1 1 
       18 32391 2 2 72 ARG C    C   3.485  -6.339   0.010 1.00 . B B .  72 ARG C    1 1 
       18 32392 2 2 72 ARG CA   C   2.428  -5.505   0.724 1.00 . B B .  72 ARG CA   1 1 
       18 32393 2 2 72 ARG CB   C   1.251  -6.370   1.178 1.00 . B B .  72 ARG CB   1 1 
       18 32394 2 2 72 ARG CD   C  -1.024  -6.377   2.251 1.00 . B B .  72 ARG CD   1 1 
       18 32395 2 2 72 ARG CG   C   0.236  -5.551   1.977 1.00 . B B .  72 ARG CG   1 1 
       18 32396 2 2 72 ARG CZ   C  -1.528  -8.637   3.139 1.00 . B B .  72 ARG CZ   1 1 
       18 32397 2 2 72 ARG H    H   1.192  -4.863  -0.854 1.00 . B B .  72 ARG H    1 1 
       18 32398 2 2 72 ARG HA   H   2.859  -4.987   1.581 1.00 . B B .  72 ARG HA   1 1 
       18 32399 2 2 72 ARG HB2  H   0.765  -6.803   0.304 1.00 . B B .  72 ARG HB2  1 1 
       18 32400 2 2 72 ARG HB3  H   1.625  -7.175   1.810 1.00 . B B .  72 ARG HB3  1 1 
       18 32401 2 2 72 ARG HD2  H  -1.746  -5.752   2.779 1.00 . B B .  72 ARG HD2  1 1 
       18 32402 2 2 72 ARG HD3  H  -1.463  -6.686   1.304 1.00 . B B .  72 ARG HD3  1 1 
       18 32403 2 2 72 ARG HE   H   0.117  -7.563   3.609 1.00 . B B .  72 ARG HE   1 1 
       18 32404 2 2 72 ARG HG2  H   0.684  -5.246   2.922 1.00 . B B .  72 ARG HG2  1 1 
       18 32405 2 2 72 ARG HG3  H  -0.042  -4.662   1.411 1.00 . B B .  72 ARG HG3  1 1 
       18 32406 2 2 72 ARG HH11 H  -2.858  -8.002   1.736 1.00 . B B .  72 ARG HH11 1 1 
       18 32407 2 2 72 ARG HH12 H  -3.227  -9.537   2.474 1.00 . B B .  72 ARG HH12 1 1 
       18 32408 2 2 72 ARG HH21 H  -0.401  -9.573   4.545 1.00 . B B .  72 ARG HH21 1 1 
       18 32409 2 2 72 ARG HH22 H  -1.819 -10.449   4.015 1.00 . B B .  72 ARG HH22 1 1 
       18 32410 2 2 72 ARG N    N   1.954  -4.556  -0.267 1.00 . B B .  72 ARG N    1 1 
       18 32411 2 2 72 ARG NE   N  -0.735  -7.564   3.068 1.00 . B B .  72 ARG NE   1 1 
       18 32412 2 2 72 ARG NH1  N  -2.625  -8.730   2.396 1.00 . B B .  72 ARG NH1  1 1 
       18 32413 2 2 72 ARG NH2  N  -1.225  -9.635   3.964 1.00 . B B .  72 ARG NH2  1 1 
       18 32414 2 2 72 ARG O    O   3.141  -7.103  -0.885 1.00 . B B .  72 ARG O    1 1 
       18 32415 2 2 73 LEU C    C   5.760  -8.372  -0.300 1.00 . B B .  73 LEU C    1 1 
       18 32416 2 2 73 LEU CA   C   5.832  -6.848  -0.372 1.00 . B B .  73 LEU CA   1 1 
       18 32417 2 2 73 LEU CB   C   7.198  -6.365   0.124 1.00 . B B .  73 LEU CB   1 1 
       18 32418 2 2 73 LEU CD1  C   7.684  -4.890  -1.872 1.00 . B B .  73 LEU CD1  1 1 
       18 32419 2 2 73 LEU CD2  C   6.656  -3.873   0.144 1.00 . B B .  73 LEU CD2  1 1 
       18 32420 2 2 73 LEU CG   C   7.606  -4.961  -0.347 1.00 . B B .  73 LEU CG   1 1 
       18 32421 2 2 73 LEU H    H   4.999  -5.641   1.183 1.00 . B B .  73 LEU H    1 1 
       18 32422 2 2 73 LEU HA   H   5.730  -6.569  -1.421 1.00 . B B .  73 LEU HA   1 1 
       18 32423 2 2 73 LEU HB2  H   7.200  -6.391   1.213 1.00 . B B .  73 LEU HB2  1 1 
       18 32424 2 2 73 LEU HB3  H   7.955  -7.063  -0.236 1.00 . B B .  73 LEU HB3  1 1 
       18 32425 2 2 73 LEU HD11 H   8.336  -5.680  -2.244 1.00 . B B .  73 LEU HD11 1 1 
       18 32426 2 2 73 LEU HD12 H   6.690  -4.998  -2.307 1.00 . B B .  73 LEU HD12 1 1 
       18 32427 2 2 73 LEU HD13 H   8.089  -3.922  -2.168 1.00 . B B .  73 LEU HD13 1 1 
       18 32428 2 2 73 LEU HD21 H   7.052  -2.896  -0.131 1.00 . B B .  73 LEU HD21 1 1 
       18 32429 2 2 73 LEU HD22 H   5.675  -3.992  -0.316 1.00 . B B .  73 LEU HD22 1 1 
       18 32430 2 2 73 LEU HD23 H   6.563  -3.928   1.229 1.00 . B B .  73 LEU HD23 1 1 
       18 32431 2 2 73 LEU HG   H   8.599  -4.748   0.048 1.00 . B B .  73 LEU HG   1 1 
       18 32432 2 2 73 LEU N    N   4.759  -6.205   0.380 1.00 . B B .  73 LEU N    1 1 
       18 32433 2 2 73 LEU O    O   6.109  -9.027  -1.280 1.00 . B B .  73 LEU O    1 1 
       18 32434 2 2 74 ARG C    C   6.575 -11.084   1.118 1.00 . B B .  74 ARG C    1 1 
       18 32435 2 2 74 ARG CA   C   5.244 -10.343   1.183 1.00 . B B .  74 ARG CA   1 1 
       18 32436 2 2 74 ARG CB   C   4.262 -11.066   0.259 1.00 . B B .  74 ARG CB   1 1 
       18 32437 2 2 74 ARG CD   C   2.260  -9.749   1.104 1.00 . B B .  74 ARG CD   1 1 
       18 32438 2 2 74 ARG CG   C   2.817 -11.122   0.754 1.00 . B B .  74 ARG CG   1 1 
       18 32439 2 2 74 ARG CZ   C   2.472  -9.777   3.592 1.00 . B B .  74 ARG CZ   1 1 
       18 32440 2 2 74 ARG H    H   4.989  -8.271   1.549 1.00 . B B .  74 ARG H    1 1 
       18 32441 2 2 74 ARG HA   H   4.882 -10.447   2.206 1.00 . B B .  74 ARG HA   1 1 
       18 32442 2 2 74 ARG HB2  H   4.330 -10.629  -0.737 1.00 . B B .  74 ARG HB2  1 1 
       18 32443 2 2 74 ARG HB3  H   4.586 -12.101   0.156 1.00 . B B .  74 ARG HB3  1 1 
       18 32444 2 2 74 ARG HD2  H   2.565  -9.070   0.307 1.00 . B B .  74 ARG HD2  1 1 
       18 32445 2 2 74 ARG HD3  H   1.172  -9.801   1.133 1.00 . B B .  74 ARG HD3  1 1 
       18 32446 2 2 74 ARG HE   H   3.373  -8.455   2.379 1.00 . B B .  74 ARG HE   1 1 
       18 32447 2 2 74 ARG HG2  H   2.205 -11.552  -0.040 1.00 . B B .  74 ARG HG2  1 1 
       18 32448 2 2 74 ARG HG3  H   2.762 -11.776   1.624 1.00 . B B .  74 ARG HG3  1 1 
       18 32449 2 2 74 ARG HH11 H   1.228 -11.232   2.904 1.00 . B B .  74 ARG HH11 1 1 
       18 32450 2 2 74 ARG HH12 H   1.471 -11.210   4.633 1.00 . B B .  74 ARG HH12 1 1 
       18 32451 2 2 74 ARG HH21 H   3.630  -8.444   4.571 1.00 . B B .  74 ARG HH21 1 1 
       18 32452 2 2 74 ARG HH22 H   2.810  -9.612   5.592 1.00 . B B .  74 ARG HH22 1 1 
       18 32453 2 2 74 ARG N    N   5.309  -8.916   0.841 1.00 . B B .  74 ARG N    1 1 
       18 32454 2 2 74 ARG NE   N   2.759  -9.258   2.396 1.00 . B B .  74 ARG NE   1 1 
       18 32455 2 2 74 ARG NH1  N   1.657 -10.821   3.720 1.00 . B B .  74 ARG NH1  1 1 
       18 32456 2 2 74 ARG NH2  N   3.013  -9.236   4.677 1.00 . B B .  74 ARG NH2  1 1 
       18 32457 2 2 74 ARG O    O   6.931 -11.790   2.060 1.00 . B B .  74 ARG O    1 1 
       18 32458 2 2 75 GLY C    C   9.236 -11.283  -1.514 1.00 . B B .  75 GLY C    1 1 
       18 32459 2 2 75 GLY CA   C   8.507 -11.695  -0.233 1.00 . B B .  75 GLY CA   1 1 
       18 32460 2 2 75 GLY H    H   6.991 -10.268  -0.678 1.00 . B B .  75 GLY H    1 1 
       18 32461 2 2 75 GLY HA2  H   9.181 -11.596   0.618 1.00 . B B .  75 GLY HA2  1 1 
       18 32462 2 2 75 GLY HA3  H   8.173 -12.727  -0.341 1.00 . B B .  75 GLY HA3  1 1 
       18 32463 2 2 75 GLY N    N   7.305 -10.929   0.019 1.00 . B B .  75 GLY N    1 1 
       18 32464 2 2 75 GLY O    O  10.420 -11.582  -1.661 1.00 . B B .  75 GLY O    1 1 
       18 32465 2 2 76 GLY C    C   8.124  -9.456  -4.567 1.00 . B B .  76 GLY C    1 1 
       18 32466 2 2 76 GLY CA   C   9.155 -10.148  -3.684 1.00 . B B .  76 GLY CA   1 1 
       18 32467 2 2 76 GLY H    H   7.576 -10.391  -2.293 1.00 . B B .  76 GLY H    1 1 
       18 32468 2 2 76 GLY HA2  H   9.963  -9.451  -3.461 1.00 . B B .  76 GLY HA2  1 1 
       18 32469 2 2 76 GLY HA3  H   9.564 -11.004  -4.219 1.00 . B B .  76 GLY HA3  1 1 
       18 32470 2 2 76 GLY N    N   8.552 -10.604  -2.441 1.00 . B B .  76 GLY N    1 1 
       18 32471 2 2 76 GLY O    O   7.231 -10.172  -5.073 1.00 . B B .  76 GLY O    1 1 
       18 32472 2 2 76 GLY OXT  O   8.236  -8.221  -4.729 1.00 . B B .  76 GLY OXT  1 1 
       19 32473 1 1  8 ALA C    C  20.118   0.312   9.599 1.00 . A A . 675 ALA C    1 1 
       19 32474 1 1  8 ALA CA   C  18.733   0.128  10.229 1.00 . A A . 675 ALA CA   1 1 
       19 32475 1 1  8 ALA CB   C  18.418   1.252  11.215 1.00 . A A . 675 ALA CB   1 1 
       19 32476 1 1  8 ALA H    H  19.467  -1.469  11.420 1.00 . A A . 675 ALA H    1 1 
       19 32477 1 1  8 ALA HA   H  17.993   0.137   9.430 1.00 . A A . 675 ALA HA   1 1 
       19 32478 1 1  8 ALA HB1  H  17.411   1.119  11.612 1.00 . A A . 675 ALA HB1  1 1 
       19 32479 1 1  8 ALA HB2  H  19.133   1.226  12.036 1.00 . A A . 675 ALA HB2  1 1 
       19 32480 1 1  8 ALA HB3  H  18.484   2.215  10.709 1.00 . A A . 675 ALA HB3  1 1 
       19 32481 1 1  8 ALA N    N  18.646  -1.145  10.930 1.00 . A A . 675 ALA N    1 1 
       19 32482 1 1  8 ALA O    O  20.405   1.368   9.036 1.00 . A A . 675 ALA O    1 1 
       19 32483 1 1  9 GLU C    C  22.162  -1.024   7.575 1.00 . A A . 676 GLU C    1 1 
       19 32484 1 1  9 GLU CA   C  22.302  -0.714   9.073 1.00 . A A . 676 GLU CA   1 1 
       19 32485 1 1  9 GLU CB   C  23.202  -1.702   9.827 1.00 . A A . 676 GLU CB   1 1 
       19 32486 1 1  9 GLU CD   C  25.296  -0.319   9.408 1.00 . A A . 676 GLU CD   1 1 
       19 32487 1 1  9 GLU CG   C  24.662  -1.707   9.358 1.00 . A A . 676 GLU CG   1 1 
       19 32488 1 1  9 GLU H    H  20.711  -1.538  10.202 1.00 . A A . 676 GLU H    1 1 
       19 32489 1 1  9 GLU HA   H  22.724   0.284   9.179 1.00 . A A . 676 GLU HA   1 1 
       19 32490 1 1  9 GLU HB2  H  23.193  -1.447  10.887 1.00 . A A . 676 GLU HB2  1 1 
       19 32491 1 1  9 GLU HB3  H  22.793  -2.705   9.714 1.00 . A A . 676 GLU HB3  1 1 
       19 32492 1 1  9 GLU HG2  H  25.227  -2.380  10.002 1.00 . A A . 676 GLU HG2  1 1 
       19 32493 1 1  9 GLU HG3  H  24.732  -2.097   8.342 1.00 . A A . 676 GLU HG3  1 1 
       19 32494 1 1  9 GLU N    N  20.978  -0.709   9.689 1.00 . A A . 676 GLU N    1 1 
       19 32495 1 1  9 GLU O    O  22.851  -1.890   7.039 1.00 . A A . 676 GLU O    1 1 
       19 32496 1 1  9 GLU OE1  O  25.075   0.458   8.452 1.00 . A A . 676 GLU OE1  1 1 
       19 32497 1 1  9 GLU OE2  O  25.999  -0.043  10.403 1.00 . A A . 676 GLU OE2  1 1 
       19 32498 1 1 10 GLU C    C  20.668  -1.976   5.142 1.00 . A A . 677 GLU C    1 1 
       19 32499 1 1 10 GLU CA   C  20.937  -0.508   5.482 1.00 . A A . 677 GLU CA   1 1 
       19 32500 1 1 10 GLU CB   C  22.016   0.112   4.593 1.00 . A A . 677 GLU CB   1 1 
       19 32501 1 1 10 GLU CD   C  23.192   2.236   3.931 1.00 . A A . 677 GLU CD   1 1 
       19 32502 1 1 10 GLU CG   C  22.166   1.609   4.873 1.00 . A A . 677 GLU CG   1 1 
       19 32503 1 1 10 GLU H    H  20.754   0.416   7.388 1.00 . A A . 677 GLU H    1 1 
       19 32504 1 1 10 GLU HA   H  19.999   0.016   5.297 1.00 . A A . 677 GLU HA   1 1 
       19 32505 1 1 10 GLU HB2  H  22.970  -0.386   4.768 1.00 . A A . 677 GLU HB2  1 1 
       19 32506 1 1 10 GLU HB3  H  21.730  -0.022   3.550 1.00 . A A . 677 GLU HB3  1 1 
       19 32507 1 1 10 GLU HG2  H  21.202   2.100   4.743 1.00 . A A . 677 GLU HG2  1 1 
       19 32508 1 1 10 GLU HG3  H  22.491   1.750   5.904 1.00 . A A . 677 GLU HG3  1 1 
       19 32509 1 1 10 GLU N    N  21.256  -0.309   6.895 1.00 . A A . 677 GLU N    1 1 
       19 32510 1 1 10 GLU O    O  20.903  -2.423   4.021 1.00 . A A . 677 GLU O    1 1 
       19 32511 1 1 10 GLU OE1  O  24.397   2.167   4.259 1.00 . A A . 677 GLU OE1  1 1 
       19 32512 1 1 10 GLU OE2  O  22.764   2.783   2.889 1.00 . A A . 677 GLU OE2  1 1 
       19 32513 1 1 11 LYS C    C  18.631  -4.329   5.109 1.00 . A A . 678 LYS C    1 1 
       19 32514 1 1 11 LYS CA   C  19.832  -4.125   6.027 1.00 . A A . 678 LYS CA   1 1 
       19 32515 1 1 11 LYS CB   C  19.476  -4.528   7.449 1.00 . A A . 678 LYS CB   1 1 
       19 32516 1 1 11 LYS CD   C  18.692  -6.209   9.021 1.00 . A A . 678 LYS CD   1 1 
       19 32517 1 1 11 LYS CE   C  18.351  -7.677   9.231 1.00 . A A . 678 LYS CE   1 1 
       19 32518 1 1 11 LYS CG   C  19.169  -6.012   7.589 1.00 . A A . 678 LYS CG   1 1 
       19 32519 1 1 11 LYS H    H  20.003  -2.307   7.034 1.00 . A A . 678 LYS H    1 1 
       19 32520 1 1 11 LYS HA   H  20.683  -4.706   5.674 1.00 . A A . 678 LYS HA   1 1 
       19 32521 1 1 11 LYS HB2  H  20.312  -4.268   8.097 1.00 . A A . 678 LYS HB2  1 1 
       19 32522 1 1 11 LYS HB3  H  18.601  -3.956   7.761 1.00 . A A . 678 LYS HB3  1 1 
       19 32523 1 1 11 LYS HD2  H  19.485  -5.906   9.704 1.00 . A A . 678 LYS HD2  1 1 
       19 32524 1 1 11 LYS HD3  H  17.808  -5.594   9.186 1.00 . A A . 678 LYS HD3  1 1 
       19 32525 1 1 11 LYS HE2  H  17.638  -7.977   8.463 1.00 . A A . 678 LYS HE2  1 1 
       19 32526 1 1 11 LYS HE3  H  19.265  -8.259   9.118 1.00 . A A . 678 LYS HE3  1 1 
       19 32527 1 1 11 LYS HG2  H  18.371  -6.297   6.901 1.00 . A A . 678 LYS HG2  1 1 
       19 32528 1 1 11 LYS HG3  H  20.066  -6.602   7.401 1.00 . A A . 678 LYS HG3  1 1 
       19 32529 1 1 11 LYS HZ1  H  18.398  -7.551  11.279 1.00 . A A . 678 LYS HZ1  1 1 
       19 32530 1 1 11 LYS HZ2  H  16.887  -7.411  10.642 1.00 . A A . 678 LYS HZ2  1 1 
       19 32531 1 1 11 LYS HZ3  H  17.615  -8.885  10.716 1.00 . A A . 678 LYS HZ3  1 1 
       19 32532 1 1 11 LYS N    N  20.174  -2.724   6.130 1.00 . A A . 678 LYS N    1 1 
       19 32533 1 1 11 LYS NZ   N  17.770  -7.898  10.568 1.00 . A A . 678 LYS NZ   1 1 
       19 32534 1 1 11 LYS O    O  18.437  -5.406   4.552 1.00 . A A . 678 LYS O    1 1 
       19 32535 1 1 12 LEU C    C  16.782  -3.471   2.743 1.00 . A A . 679 LEU C    1 1 
       19 32536 1 1 12 LEU CA   C  16.572  -3.287   4.256 1.00 . A A . 679 LEU CA   1 1 
       19 32537 1 1 12 LEU CB   C  15.830  -1.992   4.609 1.00 . A A . 679 LEU CB   1 1 
       19 32538 1 1 12 LEU CD1  C  15.283  -0.276   6.331 1.00 . A A . 679 LEU CD1  1 1 
       19 32539 1 1 12 LEU CD2  C  15.164  -2.687   6.935 1.00 . A A . 679 LEU CD2  1 1 
       19 32540 1 1 12 LEU CG   C  15.907  -1.643   6.104 1.00 . A A . 679 LEU CG   1 1 
       19 32541 1 1 12 LEU H    H  18.071  -2.394   5.400 1.00 . A A . 679 LEU H    1 1 
       19 32542 1 1 12 LEU HA   H  15.993  -4.131   4.633 1.00 . A A . 679 LEU HA   1 1 
       19 32543 1 1 12 LEU HB2  H  16.218  -1.170   4.007 1.00 . A A . 679 LEU HB2  1 1 
       19 32544 1 1 12 LEU HB3  H  14.778  -2.103   4.348 1.00 . A A . 679 LEU HB3  1 1 
       19 32545 1 1 12 LEU HD11 H  15.262  -0.055   7.398 1.00 . A A . 679 LEU HD11 1 1 
       19 32546 1 1 12 LEU HD12 H  15.873   0.483   5.817 1.00 . A A . 679 LEU HD12 1 1 
       19 32547 1 1 12 LEU HD13 H  14.266  -0.281   5.938 1.00 . A A . 679 LEU HD13 1 1 
       19 32548 1 1 12 LEU HD21 H  14.124  -2.743   6.614 1.00 . A A . 679 LEU HD21 1 1 
       19 32549 1 1 12 LEU HD22 H  15.634  -3.662   6.816 1.00 . A A . 679 LEU HD22 1 1 
       19 32550 1 1 12 LEU HD23 H  15.202  -2.406   7.987 1.00 . A A . 679 LEU HD23 1 1 
       19 32551 1 1 12 LEU HG   H  16.941  -1.591   6.445 1.00 . A A . 679 LEU HG   1 1 
       19 32552 1 1 12 LEU N    N  17.826  -3.275   4.968 1.00 . A A . 679 LEU N    1 1 
       19 32553 1 1 12 LEU O    O  17.912  -3.391   2.264 1.00 . A A . 679 LEU O    1 1 
       19 32554 1 1 13 PRO C    C  16.222  -3.038  -0.388 1.00 . A A . 680 PRO C    1 1 
       19 32555 1 1 13 PRO CA   C  15.686  -4.089   0.582 1.00 . A A . 680 PRO CA   1 1 
       19 32556 1 1 13 PRO CB   C  14.227  -4.408   0.242 1.00 . A A . 680 PRO CB   1 1 
       19 32557 1 1 13 PRO CD   C  14.343  -3.685   2.501 1.00 . A A . 680 PRO CD   1 1 
       19 32558 1 1 13 PRO CG   C  13.573  -4.639   1.601 1.00 . A A . 680 PRO CG   1 1 
       19 32559 1 1 13 PRO HA   H  16.307  -4.980   0.482 1.00 . A A . 680 PRO HA   1 1 
       19 32560 1 1 13 PRO HB2  H  13.766  -3.539  -0.226 1.00 . A A . 680 PRO HB2  1 1 
       19 32561 1 1 13 PRO HB3  H  14.140  -5.285  -0.399 1.00 . A A . 680 PRO HB3  1 1 
       19 32562 1 1 13 PRO HD2  H  13.948  -2.674   2.398 1.00 . A A . 680 PRO HD2  1 1 
       19 32563 1 1 13 PRO HD3  H  14.306  -4.000   3.544 1.00 . A A . 680 PRO HD3  1 1 
       19 32564 1 1 13 PRO HG2  H  12.507  -4.415   1.578 1.00 . A A . 680 PRO HG2  1 1 
       19 32565 1 1 13 PRO HG3  H  13.759  -5.660   1.934 1.00 . A A . 680 PRO HG3  1 1 
       19 32566 1 1 13 PRO N    N  15.696  -3.713   1.994 1.00 . A A . 680 PRO N    1 1 
       19 32567 1 1 13 PRO O    O  16.103  -3.208  -1.600 1.00 . A A . 680 PRO O    1 1 
       19 32568 1 1 14 PHE C    C  18.515  -1.345  -1.530 1.00 . A A . 681 PHE C    1 1 
       19 32569 1 1 14 PHE CA   C  17.322  -0.875  -0.694 1.00 . A A . 681 PHE CA   1 1 
       19 32570 1 1 14 PHE CB   C  17.778   0.267   0.219 1.00 . A A . 681 PHE CB   1 1 
       19 32571 1 1 14 PHE CD1  C  15.587   1.517   0.236 1.00 . A A . 681 PHE CD1  1 1 
       19 32572 1 1 14 PHE CD2  C  16.713   1.095   2.347 1.00 . A A . 681 PHE CD2  1 1 
       19 32573 1 1 14 PHE CE1  C  14.563   2.187   0.918 1.00 . A A . 681 PHE CE1  1 1 
       19 32574 1 1 14 PHE CE2  C  15.688   1.767   3.026 1.00 . A A . 681 PHE CE2  1 1 
       19 32575 1 1 14 PHE CG   C  16.663   0.972   0.950 1.00 . A A . 681 PHE CG   1 1 
       19 32576 1 1 14 PHE CZ   C  14.614   2.310   2.312 1.00 . A A . 681 PHE CZ   1 1 
       19 32577 1 1 14 PHE H    H  16.897  -1.907   1.131 1.00 . A A . 681 PHE H    1 1 
       19 32578 1 1 14 PHE HA   H  16.529  -0.529  -1.356 1.00 . A A . 681 PHE HA   1 1 
       19 32579 1 1 14 PHE HB2  H  18.480  -0.138   0.949 1.00 . A A . 681 PHE HB2  1 1 
       19 32580 1 1 14 PHE HB3  H  18.312   1.007  -0.375 1.00 . A A . 681 PHE HB3  1 1 
       19 32581 1 1 14 PHE HD1  H  15.545   1.424  -0.840 1.00 . A A . 681 PHE HD1  1 1 
       19 32582 1 1 14 PHE HD2  H  17.541   0.677   2.900 1.00 . A A . 681 PHE HD2  1 1 
       19 32583 1 1 14 PHE HE1  H  13.739   2.617   0.368 1.00 . A A . 681 PHE HE1  1 1 
       19 32584 1 1 14 PHE HE2  H  15.722   1.868   4.101 1.00 . A A . 681 PHE HE2  1 1 
       19 32585 1 1 14 PHE HZ   H  13.826   2.828   2.838 1.00 . A A . 681 PHE HZ   1 1 
       19 32586 1 1 14 PHE N    N  16.803  -1.958   0.127 1.00 . A A . 681 PHE N    1 1 
       19 32587 1 1 14 PHE O    O  19.133  -2.362  -1.208 1.00 . A A . 681 PHE O    1 1 
       19 32588 1 1 15 PRO C    C  16.974   0.165  -4.133 1.00 . A A . 682 PRO C    1 1 
       19 32589 1 1 15 PRO CA   C  18.111   0.507  -3.149 1.00 . A A . 682 PRO CA   1 1 
       19 32590 1 1 15 PRO CB   C  19.175   1.315  -3.891 1.00 . A A . 682 PRO CB   1 1 
       19 32591 1 1 15 PRO CD   C  20.078  -0.834  -3.359 1.00 . A A . 682 PRO CD   1 1 
       19 32592 1 1 15 PRO CG   C  20.078   0.221  -4.462 1.00 . A A . 682 PRO CG   1 1 
       19 32593 1 1 15 PRO HA   H  17.701   1.116  -2.344 1.00 . A A . 682 PRO HA   1 1 
       19 32594 1 1 15 PRO HB2  H  18.742   1.941  -4.672 1.00 . A A . 682 PRO HB2  1 1 
       19 32595 1 1 15 PRO HB3  H  19.738   1.917  -3.178 1.00 . A A . 682 PRO HB3  1 1 
       19 32596 1 1 15 PRO HD2  H  20.101  -1.834  -3.794 1.00 . A A . 682 PRO HD2  1 1 
       19 32597 1 1 15 PRO HD3  H  20.937  -0.685  -2.704 1.00 . A A . 682 PRO HD3  1 1 
       19 32598 1 1 15 PRO HG2  H  19.625  -0.190  -5.364 1.00 . A A . 682 PRO HG2  1 1 
       19 32599 1 1 15 PRO HG3  H  21.081   0.595  -4.666 1.00 . A A . 682 PRO HG3  1 1 
       19 32600 1 1 15 PRO N    N  18.858  -0.616  -2.604 1.00 . A A . 682 PRO N    1 1 
       19 32601 1 1 15 PRO O    O  16.194   1.072  -4.425 1.00 . A A . 682 PRO O    1 1 
       19 32602 1 1 16 PRO C    C  14.385  -1.375  -5.132 1.00 . A A . 683 PRO C    1 1 
       19 32603 1 1 16 PRO CA   C  15.805  -1.298  -5.694 1.00 . A A . 683 PRO CA   1 1 
       19 32604 1 1 16 PRO CB   C  16.190  -2.632  -6.335 1.00 . A A . 683 PRO CB   1 1 
       19 32605 1 1 16 PRO CD   C  17.553  -2.288  -4.427 1.00 . A A . 683 PRO CD   1 1 
       19 32606 1 1 16 PRO CG   C  16.802  -3.392  -5.165 1.00 . A A . 683 PRO CG   1 1 
       19 32607 1 1 16 PRO HA   H  15.855  -0.513  -6.448 1.00 . A A . 683 PRO HA   1 1 
       19 32608 1 1 16 PRO HB2  H  15.331  -3.154  -6.755 1.00 . A A . 683 PRO HB2  1 1 
       19 32609 1 1 16 PRO HB3  H  16.952  -2.459  -7.095 1.00 . A A . 683 PRO HB3  1 1 
       19 32610 1 1 16 PRO HD2  H  17.601  -2.530  -3.366 1.00 . A A . 683 PRO HD2  1 1 
       19 32611 1 1 16 PRO HD3  H  18.547  -2.198  -4.865 1.00 . A A . 683 PRO HD3  1 1 
       19 32612 1 1 16 PRO HG2  H  16.012  -3.790  -4.527 1.00 . A A . 683 PRO HG2  1 1 
       19 32613 1 1 16 PRO HG3  H  17.470  -4.186  -5.499 1.00 . A A . 683 PRO HG3  1 1 
       19 32614 1 1 16 PRO N    N  16.813  -1.059  -4.674 1.00 . A A . 683 PRO N    1 1 
       19 32615 1 1 16 PRO O    O  14.179  -1.383  -3.919 1.00 . A A . 683 PRO O    1 1 
       19 32616 1 1 17 ASP C    C  11.294  -0.489  -5.039 1.00 . A A . 684 ASP C    1 1 
       19 32617 1 1 17 ASP CA   C  11.985  -1.598  -5.843 1.00 . A A . 684 ASP CA   1 1 
       19 32618 1 1 17 ASP CB   C  11.702  -2.973  -5.236 1.00 . A A . 684 ASP CB   1 1 
       19 32619 1 1 17 ASP CG   C  12.223  -4.098  -6.125 1.00 . A A . 684 ASP CG   1 1 
       19 32620 1 1 17 ASP H    H  13.709  -1.380  -7.026 1.00 . A A . 684 ASP H    1 1 
       19 32621 1 1 17 ASP HA   H  11.521  -1.586  -6.828 1.00 . A A . 684 ASP HA   1 1 
       19 32622 1 1 17 ASP HB2  H  12.171  -3.038  -4.254 1.00 . A A . 684 ASP HB2  1 1 
       19 32623 1 1 17 ASP HB3  H  10.626  -3.092  -5.110 1.00 . A A . 684 ASP HB3  1 1 
       19 32624 1 1 17 ASP N    N  13.421  -1.438  -6.060 1.00 . A A . 684 ASP N    1 1 
       19 32625 1 1 17 ASP O    O  10.089  -0.310  -5.204 1.00 . A A . 684 ASP O    1 1 
       19 32626 1 1 17 ASP OD1  O  11.741  -4.197  -7.277 1.00 . A A . 684 ASP OD1  1 1 
       19 32627 1 1 17 ASP OD2  O  13.103  -4.853  -5.651 1.00 . A A . 684 ASP OD2  1 1 
       19 32628 1 1 18 ILE C    C  12.417   2.406  -3.034 1.00 . A A . 685 ILE C    1 1 
       19 32629 1 1 18 ILE CA   C  11.403   1.327  -3.399 1.00 . A A . 685 ILE CA   1 1 
       19 32630 1 1 18 ILE CB   C  10.740   0.797  -2.114 1.00 . A A . 685 ILE CB   1 1 
       19 32631 1 1 18 ILE CD1  C  12.732  -0.038  -0.811 1.00 . A A . 685 ILE CD1  1 1 
       19 32632 1 1 18 ILE CG1  C  11.423  -0.425  -1.490 1.00 . A A . 685 ILE CG1  1 1 
       19 32633 1 1 18 ILE CG2  C   9.269   0.492  -2.386 1.00 . A A . 685 ILE CG2  1 1 
       19 32634 1 1 18 ILE H    H  12.992   0.075  -4.069 1.00 . A A . 685 ILE H    1 1 
       19 32635 1 1 18 ILE HA   H  10.635   1.810  -4.002 1.00 . A A . 685 ILE HA   1 1 
       19 32636 1 1 18 ILE HB   H  10.748   1.596  -1.373 1.00 . A A . 685 ILE HB   1 1 
       19 32637 1 1 18 ILE HD11 H  12.534   0.745  -0.078 1.00 . A A . 685 ILE HD11 1 1 
       19 32638 1 1 18 ILE HD12 H  13.139  -0.913  -0.304 1.00 . A A . 685 ILE HD12 1 1 
       19 32639 1 1 18 ILE HD13 H  13.445   0.327  -1.549 1.00 . A A . 685 ILE HD13 1 1 
       19 32640 1 1 18 ILE HG12 H  10.759  -0.851  -0.737 1.00 . A A . 685 ILE HG12 1 1 
       19 32641 1 1 18 ILE HG13 H  11.625  -1.190  -2.241 1.00 . A A . 685 ILE HG13 1 1 
       19 32642 1 1 18 ILE HG21 H   8.744   0.374  -1.439 1.00 . A A . 685 ILE HG21 1 1 
       19 32643 1 1 18 ILE HG22 H   8.837   1.338  -2.921 1.00 . A A . 685 ILE HG22 1 1 
       19 32644 1 1 18 ILE HG23 H   9.173  -0.412  -2.987 1.00 . A A . 685 ILE HG23 1 1 
       19 32645 1 1 18 ILE N    N  12.005   0.253  -4.186 1.00 . A A . 685 ILE N    1 1 
       19 32646 1 1 18 ILE O    O  13.619   2.258  -3.248 1.00 . A A . 685 ILE O    1 1 
       19 32647 1 1 19 ASP C    C  11.984   5.168  -0.744 1.00 . A A . 686 ASP C    1 1 
       19 32648 1 1 19 ASP CA   C  12.660   4.640  -2.008 1.00 . A A . 686 ASP CA   1 1 
       19 32649 1 1 19 ASP CB   C  12.668   5.707  -3.100 1.00 . A A . 686 ASP CB   1 1 
       19 32650 1 1 19 ASP CG   C  13.305   5.209  -4.393 1.00 . A A . 686 ASP CG   1 1 
       19 32651 1 1 19 ASP H    H  10.896   3.546  -2.353 1.00 . A A . 686 ASP H    1 1 
       19 32652 1 1 19 ASP HA   H  13.691   4.357  -1.790 1.00 . A A . 686 ASP HA   1 1 
       19 32653 1 1 19 ASP HB2  H  11.646   6.031  -3.295 1.00 . A A . 686 ASP HB2  1 1 
       19 32654 1 1 19 ASP HB3  H  13.248   6.553  -2.732 1.00 . A A . 686 ASP HB3  1 1 
       19 32655 1 1 19 ASP N    N  11.897   3.498  -2.472 1.00 . A A . 686 ASP N    1 1 
       19 32656 1 1 19 ASP O    O  10.756   5.284  -0.716 1.00 . A A . 686 ASP O    1 1 
       19 32657 1 1 19 ASP OD1  O  14.554   5.215  -4.459 1.00 . A A . 686 ASP OD1  1 1 
       19 32658 1 1 19 ASP OD2  O  12.539   4.830  -5.309 1.00 . A A . 686 ASP OD2  1 1 
       19 32659 1 1 20 PRO C    C  11.512   7.282   1.432 1.00 . A A . 687 PRO C    1 1 
       19 32660 1 1 20 PRO CA   C  12.167   5.919   1.572 1.00 . A A . 687 PRO CA   1 1 
       19 32661 1 1 20 PRO CB   C  13.332   5.937   2.561 1.00 . A A . 687 PRO CB   1 1 
       19 32662 1 1 20 PRO CD   C  14.194   5.477   0.361 1.00 . A A . 687 PRO CD   1 1 
       19 32663 1 1 20 PRO CG   C  14.569   6.135   1.688 1.00 . A A . 687 PRO CG   1 1 
       19 32664 1 1 20 PRO HA   H  11.405   5.210   1.897 1.00 . A A . 687 PRO HA   1 1 
       19 32665 1 1 20 PRO HB2  H  13.227   6.741   3.289 1.00 . A A . 687 PRO HB2  1 1 
       19 32666 1 1 20 PRO HB3  H  13.397   4.972   3.061 1.00 . A A . 687 PRO HB3  1 1 
       19 32667 1 1 20 PRO HD2  H  14.631   6.022  -0.476 1.00 . A A . 687 PRO HD2  1 1 
       19 32668 1 1 20 PRO HD3  H  14.555   4.448   0.348 1.00 . A A . 687 PRO HD3  1 1 
       19 32669 1 1 20 PRO HG2  H  14.732   7.204   1.546 1.00 . A A . 687 PRO HG2  1 1 
       19 32670 1 1 20 PRO HG3  H  15.450   5.666   2.127 1.00 . A A . 687 PRO HG3  1 1 
       19 32671 1 1 20 PRO N    N  12.743   5.495   0.309 1.00 . A A . 687 PRO N    1 1 
       19 32672 1 1 20 PRO O    O  10.658   7.656   2.228 1.00 . A A . 687 PRO O    1 1 
       19 32673 1 1 21 GLN C    C   9.978   9.199  -0.569 1.00 . A A . 688 GLN C    1 1 
       19 32674 1 1 21 GLN CA   C  11.357   9.327   0.078 1.00 . A A . 688 GLN CA   1 1 
       19 32675 1 1 21 GLN CB   C  12.318  10.061  -0.864 1.00 . A A . 688 GLN CB   1 1 
       19 32676 1 1 21 GLN CD   C  14.214   8.699  -1.889 1.00 . A A . 688 GLN CD   1 1 
       19 32677 1 1 21 GLN CG   C  12.764   9.136  -2.002 1.00 . A A . 688 GLN CG   1 1 
       19 32678 1 1 21 GLN H    H  12.638   7.655  -0.194 1.00 . A A . 688 GLN H    1 1 
       19 32679 1 1 21 GLN HA   H  11.231   9.901   0.996 1.00 . A A . 688 GLN HA   1 1 
       19 32680 1 1 21 GLN HB2  H  11.817  10.933  -1.285 1.00 . A A . 688 GLN HB2  1 1 
       19 32681 1 1 21 GLN HB3  H  13.189  10.403  -0.304 1.00 . A A . 688 GLN HB3  1 1 
       19 32682 1 1 21 GLN HE21 H  14.120   8.563   0.147 1.00 . A A . 688 GLN HE21 1 1 
       19 32683 1 1 21 GLN HE22 H  15.602   8.005  -0.600 1.00 . A A . 688 GLN HE22 1 1 
       19 32684 1 1 21 GLN HG2  H  12.122   8.255  -2.026 1.00 . A A . 688 GLN HG2  1 1 
       19 32685 1 1 21 GLN HG3  H  12.645   9.641  -2.960 1.00 . A A . 688 GLN HG3  1 1 
       19 32686 1 1 21 GLN N    N  11.912   8.025   0.403 1.00 . A A . 688 GLN N    1 1 
       19 32687 1 1 21 GLN NE2  N  14.677   8.402  -0.680 1.00 . A A . 688 GLN NE2  1 1 
       19 32688 1 1 21 GLN O    O   9.421  10.208  -1.002 1.00 . A A . 688 GLN O    1 1 
       19 32689 1 1 21 GLN OE1  O  14.925   8.626  -2.886 1.00 . A A . 688 GLN OE1  1 1 
       19 32690 1 1 22 VAL C    C   7.204   7.031  -0.303 1.00 . A A . 689 VAL C    1 1 
       19 32691 1 1 22 VAL CA   C   8.117   7.789  -1.260 1.00 . A A . 689 VAL CA   1 1 
       19 32692 1 1 22 VAL CB   C   8.275   7.044  -2.588 1.00 . A A . 689 VAL CB   1 1 
       19 32693 1 1 22 VAL CG1  C   6.928   6.954  -3.298 1.00 . A A . 689 VAL CG1  1 1 
       19 32694 1 1 22 VAL CG2  C   9.242   7.775  -3.518 1.00 . A A . 689 VAL CG2  1 1 
       19 32695 1 1 22 VAL H    H   9.882   7.162  -0.296 1.00 . A A . 689 VAL H    1 1 
       19 32696 1 1 22 VAL HA   H   7.675   8.764  -1.466 1.00 . A A . 689 VAL HA   1 1 
       19 32697 1 1 22 VAL HB   H   8.661   6.043  -2.400 1.00 . A A . 689 VAL HB   1 1 
       19 32698 1 1 22 VAL HG11 H   6.513   7.954  -3.426 1.00 . A A . 689 VAL HG11 1 1 
       19 32699 1 1 22 VAL HG12 H   7.069   6.491  -4.274 1.00 . A A . 689 VAL HG12 1 1 
       19 32700 1 1 22 VAL HG13 H   6.239   6.343  -2.714 1.00 . A A . 689 VAL HG13 1 1 
       19 32701 1 1 22 VAL HG21 H   8.874   8.781  -3.713 1.00 . A A . 689 VAL HG21 1 1 
       19 32702 1 1 22 VAL HG22 H  10.228   7.832  -3.056 1.00 . A A . 689 VAL HG22 1 1 
       19 32703 1 1 22 VAL HG23 H   9.331   7.224  -4.455 1.00 . A A . 689 VAL HG23 1 1 
       19 32704 1 1 22 VAL N    N   9.418   7.988  -0.649 1.00 . A A . 689 VAL N    1 1 
       19 32705 1 1 22 VAL O    O   5.987   7.051  -0.475 1.00 . A A . 689 VAL O    1 1 
       19 32706 1 1 23 PHE C    C   7.052   6.318   3.080 1.00 . A A . 690 PHE C    1 1 
       19 32707 1 1 23 PHE CA   C   6.965   5.672   1.697 1.00 . A A . 690 PHE CA   1 1 
       19 32708 1 1 23 PHE CB   C   7.313   4.184   1.715 1.00 . A A . 690 PHE CB   1 1 
       19 32709 1 1 23 PHE CD1  C   8.116   3.513   4.012 1.00 . A A . 690 PHE CD1  1 1 
       19 32710 1 1 23 PHE CD2  C   9.722   3.621   2.199 1.00 . A A . 690 PHE CD2  1 1 
       19 32711 1 1 23 PHE CE1  C   9.135   3.123   4.895 1.00 . A A . 690 PHE CE1  1 1 
       19 32712 1 1 23 PHE CE2  C  10.741   3.252   3.082 1.00 . A A . 690 PHE CE2  1 1 
       19 32713 1 1 23 PHE CG   C   8.411   3.767   2.665 1.00 . A A . 690 PHE CG   1 1 
       19 32714 1 1 23 PHE CZ   C  10.451   3.012   4.431 1.00 . A A . 690 PHE CZ   1 1 
       19 32715 1 1 23 PHE H    H   8.779   6.313   0.792 1.00 . A A . 690 PHE H    1 1 
       19 32716 1 1 23 PHE HA   H   5.922   5.745   1.390 1.00 . A A . 690 PHE HA   1 1 
       19 32717 1 1 23 PHE HB2  H   6.413   3.642   2.004 1.00 . A A . 690 PHE HB2  1 1 
       19 32718 1 1 23 PHE HB3  H   7.579   3.868   0.706 1.00 . A A . 690 PHE HB3  1 1 
       19 32719 1 1 23 PHE HD1  H   7.103   3.618   4.373 1.00 . A A . 690 PHE HD1  1 1 
       19 32720 1 1 23 PHE HD2  H   9.944   3.794   1.156 1.00 . A A . 690 PHE HD2  1 1 
       19 32721 1 1 23 PHE HE1  H   8.906   2.912   5.929 1.00 . A A . 690 PHE HE1  1 1 
       19 32722 1 1 23 PHE HE2  H  11.755   3.148   2.724 1.00 . A A . 690 PHE HE2  1 1 
       19 32723 1 1 23 PHE HZ   H  11.248   2.743   5.110 1.00 . A A . 690 PHE HZ   1 1 
       19 32724 1 1 23 PHE N    N   7.774   6.361   0.708 1.00 . A A . 690 PHE N    1 1 
       19 32725 1 1 23 PHE O    O   6.220   6.023   3.928 1.00 . A A . 690 PHE O    1 1 
       19 32726 1 1 24 TYR C    C   6.991   9.120   4.478 1.00 . A A . 691 TYR C    1 1 
       19 32727 1 1 24 TYR CA   C   8.026   7.989   4.562 1.00 . A A . 691 TYR CA   1 1 
       19 32728 1 1 24 TYR CB   C   9.417   8.563   4.841 1.00 . A A . 691 TYR CB   1 1 
       19 32729 1 1 24 TYR CD1  C  10.062   6.318   5.863 1.00 . A A . 691 TYR CD1  1 1 
       19 32730 1 1 24 TYR CD2  C  11.805   7.914   5.299 1.00 . A A . 691 TYR CD2  1 1 
       19 32731 1 1 24 TYR CE1  C  11.026   5.443   6.370 1.00 . A A . 691 TYR CE1  1 1 
       19 32732 1 1 24 TYR CE2  C  12.778   7.036   5.798 1.00 . A A . 691 TYR CE2  1 1 
       19 32733 1 1 24 TYR CG   C  10.444   7.567   5.342 1.00 . A A . 691 TYR CG   1 1 
       19 32734 1 1 24 TYR CZ   C  12.392   5.793   6.339 1.00 . A A . 691 TYR CZ   1 1 
       19 32735 1 1 24 TYR H    H   8.787   7.328   2.682 1.00 . A A . 691 TYR H    1 1 
       19 32736 1 1 24 TYR HA   H   7.748   7.341   5.394 1.00 . A A . 691 TYR HA   1 1 
       19 32737 1 1 24 TYR HB2  H   9.792   9.058   3.946 1.00 . A A . 691 TYR HB2  1 1 
       19 32738 1 1 24 TYR HB3  H   9.317   9.331   5.608 1.00 . A A . 691 TYR HB3  1 1 
       19 32739 1 1 24 TYR HD1  H   9.031   6.000   5.894 1.00 . A A . 691 TYR HD1  1 1 
       19 32740 1 1 24 TYR HD2  H  12.106   8.862   4.880 1.00 . A A . 691 TYR HD2  1 1 
       19 32741 1 1 24 TYR HE1  H  10.713   4.494   6.780 1.00 . A A . 691 TYR HE1  1 1 
       19 32742 1 1 24 TYR HE2  H  13.822   7.310   5.770 1.00 . A A . 691 TYR HE2  1 1 
       19 32743 1 1 24 TYR HH   H  12.954   4.125   7.171 1.00 . A A . 691 TYR HH   1 1 
       19 32744 1 1 24 TYR N    N   8.030   7.196   3.338 1.00 . A A . 691 TYR N    1 1 
       19 32745 1 1 24 TYR O    O   6.788   9.843   5.449 1.00 . A A . 691 TYR O    1 1 
       19 32746 1 1 24 TYR OH   O  13.333   4.938   6.828 1.00 . A A . 691 TYR OH   1 1 
       19 32747 1 1 25 GLU C    C   3.959   9.749   3.816 1.00 . A A . 692 GLU C    1 1 
       19 32748 1 1 25 GLU CA   C   5.243  10.230   3.125 1.00 . A A . 692 GLU CA   1 1 
       19 32749 1 1 25 GLU CB   C   5.006  10.429   1.626 1.00 . A A . 692 GLU CB   1 1 
       19 32750 1 1 25 GLU CD   C   5.963  11.346  -0.511 1.00 . A A . 692 GLU CD   1 1 
       19 32751 1 1 25 GLU CG   C   6.258  10.976   0.941 1.00 . A A . 692 GLU CG   1 1 
       19 32752 1 1 25 GLU H    H   6.605   8.708   2.537 1.00 . A A . 692 GLU H    1 1 
       19 32753 1 1 25 GLU HA   H   5.527  11.186   3.565 1.00 . A A . 692 GLU HA   1 1 
       19 32754 1 1 25 GLU HB2  H   4.727   9.477   1.175 1.00 . A A . 692 GLU HB2  1 1 
       19 32755 1 1 25 GLU HB3  H   4.193  11.140   1.480 1.00 . A A . 692 GLU HB3  1 1 
       19 32756 1 1 25 GLU HG2  H   6.603  11.861   1.475 1.00 . A A . 692 GLU HG2  1 1 
       19 32757 1 1 25 GLU HG3  H   7.043  10.220   0.969 1.00 . A A . 692 GLU HG3  1 1 
       19 32758 1 1 25 GLU N    N   6.334   9.280   3.324 1.00 . A A . 692 GLU N    1 1 
       19 32759 1 1 25 GLU O    O   2.863   9.886   3.273 1.00 . A A . 692 GLU O    1 1 
       19 32760 1 1 25 GLU OE1  O   5.613  10.430  -1.288 1.00 . A A . 692 GLU OE1  1 1 
       19 32761 1 1 25 GLU OE2  O   6.086  12.548  -0.842 1.00 . A A . 692 GLU OE2  1 1 
       19 32762 1 1 26 LEU C    C   3.205   8.760   7.249 1.00 . A A . 693 LEU C    1 1 
       19 32763 1 1 26 LEU CA   C   3.038   8.499   5.750 1.00 . A A . 693 LEU CA   1 1 
       19 32764 1 1 26 LEU CB   C   3.239   6.991   5.562 1.00 . A A . 693 LEU CB   1 1 
       19 32765 1 1 26 LEU CD1  C   3.539   4.986   4.146 1.00 . A A . 693 LEU CD1  1 1 
       19 32766 1 1 26 LEU CD2  C   1.784   6.643   3.527 1.00 . A A . 693 LEU CD2  1 1 
       19 32767 1 1 26 LEU CG   C   3.177   6.474   4.125 1.00 . A A . 693 LEU CG   1 1 
       19 32768 1 1 26 LEU H    H   5.003   9.204   5.458 1.00 . A A . 693 LEU H    1 1 
       19 32769 1 1 26 LEU HA   H   2.049   8.805   5.412 1.00 . A A . 693 LEU HA   1 1 
       19 32770 1 1 26 LEU HB2  H   4.229   6.747   5.949 1.00 . A A . 693 LEU HB2  1 1 
       19 32771 1 1 26 LEU HB3  H   2.516   6.445   6.168 1.00 . A A . 693 LEU HB3  1 1 
       19 32772 1 1 26 LEU HD11 H   3.843   4.672   3.148 1.00 . A A . 693 LEU HD11 1 1 
       19 32773 1 1 26 LEU HD12 H   4.357   4.809   4.846 1.00 . A A . 693 LEU HD12 1 1 
       19 32774 1 1 26 LEU HD13 H   2.675   4.394   4.451 1.00 . A A . 693 LEU HD13 1 1 
       19 32775 1 1 26 LEU HD21 H   1.057   6.107   4.138 1.00 . A A . 693 LEU HD21 1 1 
       19 32776 1 1 26 LEU HD22 H   1.523   7.701   3.485 1.00 . A A . 693 LEU HD22 1 1 
       19 32777 1 1 26 LEU HD23 H   1.775   6.234   2.516 1.00 . A A . 693 LEU HD23 1 1 
       19 32778 1 1 26 LEU HG   H   3.905   7.010   3.515 1.00 . A A . 693 LEU HG   1 1 
       19 32779 1 1 26 LEU N    N   4.094   9.178   5.018 1.00 . A A . 693 LEU N    1 1 
       19 32780 1 1 26 LEU O    O   4.210   9.328   7.664 1.00 . A A . 693 LEU O    1 1 
       19 32781 1 1 27 PRO C    C   3.239   6.955   9.739 1.00 . A A . 694 PRO C    1 1 
       19 32782 1 1 27 PRO CA   C   2.423   8.218   9.510 1.00 . A A . 694 PRO CA   1 1 
       19 32783 1 1 27 PRO CB   C   1.014   8.096  10.085 1.00 . A A . 694 PRO CB   1 1 
       19 32784 1 1 27 PRO CD   C   0.887   7.993   7.684 1.00 . A A . 694 PRO CD   1 1 
       19 32785 1 1 27 PRO CG   C   0.228   7.442   8.947 1.00 . A A . 694 PRO CG   1 1 
       19 32786 1 1 27 PRO HA   H   2.968   9.037   9.982 1.00 . A A . 694 PRO HA   1 1 
       19 32787 1 1 27 PRO HB2  H   0.994   7.487  10.989 1.00 . A A . 694 PRO HB2  1 1 
       19 32788 1 1 27 PRO HB3  H   0.612   9.091  10.273 1.00 . A A . 694 PRO HB3  1 1 
       19 32789 1 1 27 PRO HD2  H   0.877   7.233   6.901 1.00 . A A . 694 PRO HD2  1 1 
       19 32790 1 1 27 PRO HD3  H   0.370   8.891   7.344 1.00 . A A . 694 PRO HD3  1 1 
       19 32791 1 1 27 PRO HG2  H   0.373   6.362   8.989 1.00 . A A . 694 PRO HG2  1 1 
       19 32792 1 1 27 PRO HG3  H  -0.831   7.695   8.992 1.00 . A A . 694 PRO HG3  1 1 
       19 32793 1 1 27 PRO N    N   2.235   8.354   8.077 1.00 . A A . 694 PRO N    1 1 
       19 32794 1 1 27 PRO O    O   3.140   5.995   8.977 1.00 . A A . 694 PRO O    1 1 
       19 32795 1 1 28 GLU C    C   4.084   4.555  11.146 1.00 . A A . 695 GLU C    1 1 
       19 32796 1 1 28 GLU CA   C   4.875   5.851  11.180 1.00 . A A . 695 GLU CA   1 1 
       19 32797 1 1 28 GLU CB   C   5.330   6.144  12.600 1.00 . A A . 695 GLU CB   1 1 
       19 32798 1 1 28 GLU CD   C   7.320   6.137  14.147 1.00 . A A . 695 GLU CD   1 1 
       19 32799 1 1 28 GLU CG   C   6.844   6.044  12.699 1.00 . A A . 695 GLU CG   1 1 
       19 32800 1 1 28 GLU H    H   4.133   7.770  11.395 1.00 . A A . 695 GLU H    1 1 
       19 32801 1 1 28 GLU HA   H   5.732   5.782  10.511 1.00 . A A . 695 GLU HA   1 1 
       19 32802 1 1 28 GLU HB2  H   5.013   7.141  12.909 1.00 . A A . 695 GLU HB2  1 1 
       19 32803 1 1 28 GLU HB3  H   4.825   5.445  13.265 1.00 . A A . 695 GLU HB3  1 1 
       19 32804 1 1 28 GLU HG2  H   7.136   5.093  12.255 1.00 . A A . 695 GLU HG2  1 1 
       19 32805 1 1 28 GLU HG3  H   7.294   6.846  12.115 1.00 . A A . 695 GLU HG3  1 1 
       19 32806 1 1 28 GLU N    N   4.046   6.961  10.795 1.00 . A A . 695 GLU N    1 1 
       19 32807 1 1 28 GLU O    O   4.606   3.532  10.737 1.00 . A A . 695 GLU O    1 1 
       19 32808 1 1 28 GLU OE1  O   7.050   5.182  14.908 1.00 . A A . 695 GLU OE1  1 1 
       19 32809 1 1 28 GLU OE2  O   7.949   7.165  14.486 1.00 . A A . 695 GLU OE2  1 1 
       19 32810 1 1 29 GLU C    C   1.902   2.588  10.453 1.00 . A A . 696 GLU C    1 1 
       19 32811 1 1 29 GLU CA   C   1.889   3.511  11.668 1.00 . A A . 696 GLU CA   1 1 
       19 32812 1 1 29 GLU CB   C   0.501   4.114  11.896 1.00 . A A . 696 GLU CB   1 1 
       19 32813 1 1 29 GLU CD   C  -1.956   3.639  12.142 1.00 . A A . 696 GLU CD   1 1 
       19 32814 1 1 29 GLU CG   C  -0.598   3.063  11.752 1.00 . A A . 696 GLU CG   1 1 
       19 32815 1 1 29 GLU H    H   2.468   5.506  11.883 1.00 . A A . 696 GLU H    1 1 
       19 32816 1 1 29 GLU HA   H   2.170   2.920  12.541 1.00 . A A . 696 GLU HA   1 1 
       19 32817 1 1 29 GLU HB2  H   0.461   4.550  12.893 1.00 . A A . 696 GLU HB2  1 1 
       19 32818 1 1 29 GLU HB3  H   0.329   4.895  11.155 1.00 . A A . 696 GLU HB3  1 1 
       19 32819 1 1 29 GLU HG2  H  -0.629   2.732  10.714 1.00 . A A . 696 GLU HG2  1 1 
       19 32820 1 1 29 GLU HG3  H  -0.358   2.215  12.395 1.00 . A A . 696 GLU HG3  1 1 
       19 32821 1 1 29 GLU N    N   2.824   4.613  11.574 1.00 . A A . 696 GLU N    1 1 
       19 32822 1 1 29 GLU O    O   1.458   1.447  10.558 1.00 . A A . 696 GLU O    1 1 
       19 32823 1 1 29 GLU OE1  O  -2.577   4.295  11.274 1.00 . A A . 696 GLU OE1  1 1 
       19 32824 1 1 29 GLU OE2  O  -2.364   3.423  13.307 1.00 . A A . 696 GLU OE2  1 1 
       19 32825 1 1 30 VAL C    C   3.826   2.236   7.454 1.00 . A A . 697 VAL C    1 1 
       19 32826 1 1 30 VAL CA   C   2.450   2.206   8.122 1.00 . A A . 697 VAL CA   1 1 
       19 32827 1 1 30 VAL CB   C   1.322   2.578   7.159 1.00 . A A . 697 VAL CB   1 1 
       19 32828 1 1 30 VAL CG1  C  -0.040   2.281   7.779 1.00 . A A . 697 VAL CG1  1 1 
       19 32829 1 1 30 VAL CG2  C   1.379   4.060   6.797 1.00 . A A . 697 VAL CG2  1 1 
       19 32830 1 1 30 VAL H    H   2.757   3.989   9.233 1.00 . A A . 697 VAL H    1 1 
       19 32831 1 1 30 VAL HA   H   2.281   1.178   8.445 1.00 . A A . 697 VAL HA   1 1 
       19 32832 1 1 30 VAL HB   H   1.422   1.972   6.259 1.00 . A A . 697 VAL HB   1 1 
       19 32833 1 1 30 VAL HG11 H  -0.059   1.256   8.148 1.00 . A A . 697 VAL HG11 1 1 
       19 32834 1 1 30 VAL HG12 H  -0.232   2.964   8.607 1.00 . A A . 697 VAL HG12 1 1 
       19 32835 1 1 30 VAL HG13 H  -0.817   2.403   7.025 1.00 . A A . 697 VAL HG13 1 1 
       19 32836 1 1 30 VAL HG21 H   1.128   4.665   7.668 1.00 . A A . 697 VAL HG21 1 1 
       19 32837 1 1 30 VAL HG22 H   2.389   4.314   6.474 1.00 . A A . 697 VAL HG22 1 1 
       19 32838 1 1 30 VAL HG23 H   0.670   4.272   5.997 1.00 . A A . 697 VAL HG23 1 1 
       19 32839 1 1 30 VAL N    N   2.400   3.046   9.301 1.00 . A A . 697 VAL N    1 1 
       19 32840 1 1 30 VAL O    O   4.125   1.349   6.659 1.00 . A A . 697 VAL O    1 1 
       19 32841 1 1 31 GLN C    C   6.745   2.053   8.160 1.00 . A A . 698 GLN C    1 1 
       19 32842 1 1 31 GLN CA   C   6.068   3.150   7.343 1.00 . A A . 698 GLN CA   1 1 
       19 32843 1 1 31 GLN CB   C   6.822   4.427   7.712 1.00 . A A . 698 GLN CB   1 1 
       19 32844 1 1 31 GLN CD   C   7.069   6.888   7.861 1.00 . A A . 698 GLN CD   1 1 
       19 32845 1 1 31 GLN CG   C   6.227   5.756   7.285 1.00 . A A . 698 GLN CG   1 1 
       19 32846 1 1 31 GLN H    H   4.383   4.024   8.302 1.00 . A A . 698 GLN H    1 1 
       19 32847 1 1 31 GLN HA   H   6.148   2.950   6.275 1.00 . A A . 698 GLN HA   1 1 
       19 32848 1 1 31 GLN HB2  H   6.869   4.464   8.801 1.00 . A A . 698 GLN HB2  1 1 
       19 32849 1 1 31 GLN HB3  H   7.832   4.363   7.308 1.00 . A A . 698 GLN HB3  1 1 
       19 32850 1 1 31 GLN HE21 H   5.605   8.261   7.520 1.00 . A A . 698 GLN HE21 1 1 
       19 32851 1 1 31 GLN HE22 H   7.068   8.877   8.244 1.00 . A A . 698 GLN HE22 1 1 
       19 32852 1 1 31 GLN HG2  H   6.214   5.819   6.197 1.00 . A A . 698 GLN HG2  1 1 
       19 32853 1 1 31 GLN HG3  H   5.209   5.837   7.669 1.00 . A A . 698 GLN HG3  1 1 
       19 32854 1 1 31 GLN N    N   4.676   3.225   7.759 1.00 . A A . 698 GLN N    1 1 
       19 32855 1 1 31 GLN NE2  N   6.537   8.102   7.873 1.00 . A A . 698 GLN NE2  1 1 
       19 32856 1 1 31 GLN O    O   7.578   1.303   7.663 1.00 . A A . 698 GLN O    1 1 
       19 32857 1 1 31 GLN OE1  O   8.198   6.682   8.300 1.00 . A A . 698 GLN OE1  1 1 
       19 32858 1 1 32 LYS C    C   6.515  -0.314  10.208 1.00 . A A . 699 LYS C    1 1 
       19 32859 1 1 32 LYS CA   C   6.938   1.130  10.452 1.00 . A A . 699 LYS CA   1 1 
       19 32860 1 1 32 LYS CB   C   6.513   1.676  11.830 1.00 . A A . 699 LYS CB   1 1 
       19 32861 1 1 32 LYS CD   C   4.622   2.010  13.505 1.00 . A A . 699 LYS CD   1 1 
       19 32862 1 1 32 LYS CE   C   5.745   2.343  14.484 1.00 . A A . 699 LYS CE   1 1 
       19 32863 1 1 32 LYS CG   C   5.119   1.220  12.288 1.00 . A A . 699 LYS CG   1 1 
       19 32864 1 1 32 LYS H    H   5.601   2.589   9.731 1.00 . A A . 699 LYS H    1 1 
       19 32865 1 1 32 LYS HA   H   8.022   1.193  10.372 1.00 . A A . 699 LYS HA   1 1 
       19 32866 1 1 32 LYS HB2  H   7.241   1.350  12.572 1.00 . A A . 699 LYS HB2  1 1 
       19 32867 1 1 32 LYS HB3  H   6.511   2.766  11.794 1.00 . A A . 699 LYS HB3  1 1 
       19 32868 1 1 32 LYS HD2  H   4.180   2.948  13.172 1.00 . A A . 699 LYS HD2  1 1 
       19 32869 1 1 32 LYS HD3  H   3.857   1.423  14.013 1.00 . A A . 699 LYS HD3  1 1 
       19 32870 1 1 32 LYS HE2  H   6.312   1.439  14.712 1.00 . A A . 699 LYS HE2  1 1 
       19 32871 1 1 32 LYS HE3  H   6.404   3.074  14.017 1.00 . A A . 699 LYS HE3  1 1 
       19 32872 1 1 32 LYS HG2  H   4.401   1.328  11.476 1.00 . A A . 699 LYS HG2  1 1 
       19 32873 1 1 32 LYS HG3  H   5.156   0.165  12.562 1.00 . A A . 699 LYS HG3  1 1 
       19 32874 1 1 32 LYS HZ1  H   4.697   3.765  15.529 1.00 . A A . 699 LYS HZ1  1 1 
       19 32875 1 1 32 LYS HZ2  H   4.596   2.255  16.182 1.00 . A A . 699 LYS HZ2  1 1 
       19 32876 1 1 32 LYS HZ3  H   5.972   3.145  16.353 1.00 . A A . 699 LYS HZ3  1 1 
       19 32877 1 1 32 LYS N    N   6.355   1.985   9.437 1.00 . A A . 699 LYS N    1 1 
       19 32878 1 1 32 LYS NZ   N   5.210   2.918  15.731 1.00 . A A . 699 LYS NZ   1 1 
       19 32879 1 1 32 LYS O    O   7.231  -1.252  10.554 1.00 . A A . 699 LYS O    1 1 
       19 32880 1 1 33 GLU C    C   5.696  -2.270   8.046 1.00 . A A . 700 GLU C    1 1 
       19 32881 1 1 33 GLU CA   C   4.870  -1.812   9.238 1.00 . A A . 700 GLU CA   1 1 
       19 32882 1 1 33 GLU CB   C   3.390  -1.761   8.864 1.00 . A A . 700 GLU CB   1 1 
       19 32883 1 1 33 GLU CD   C   1.027  -1.636   9.762 1.00 . A A . 700 GLU CD   1 1 
       19 32884 1 1 33 GLU CG   C   2.516  -1.594  10.106 1.00 . A A . 700 GLU CG   1 1 
       19 32885 1 1 33 GLU H    H   4.771   0.309   9.360 1.00 . A A . 700 GLU H    1 1 
       19 32886 1 1 33 GLU HA   H   5.020  -2.506  10.064 1.00 . A A . 700 GLU HA   1 1 
       19 32887 1 1 33 GLU HB2  H   3.215  -0.939   8.168 1.00 . A A . 700 GLU HB2  1 1 
       19 32888 1 1 33 GLU HB3  H   3.126  -2.697   8.371 1.00 . A A . 700 GLU HB3  1 1 
       19 32889 1 1 33 GLU HG2  H   2.743  -2.400  10.804 1.00 . A A . 700 GLU HG2  1 1 
       19 32890 1 1 33 GLU HG3  H   2.756  -0.645  10.583 1.00 . A A . 700 GLU HG3  1 1 
       19 32891 1 1 33 GLU N    N   5.339  -0.491   9.604 1.00 . A A . 700 GLU N    1 1 
       19 32892 1 1 33 GLU O    O   6.013  -3.449   7.930 1.00 . A A . 700 GLU O    1 1 
       19 32893 1 1 33 GLU OE1  O   0.681  -1.353   8.591 1.00 . A A . 700 GLU OE1  1 1 
       19 32894 1 1 33 GLU OE2  O   0.240  -1.957  10.679 1.00 . A A . 700 GLU OE2  1 1 
       19 32895 1 1 34 LEU C    C   8.313  -1.931   6.507 1.00 . A A . 701 LEU C    1 1 
       19 32896 1 1 34 LEU CA   C   6.904  -1.567   6.030 1.00 . A A . 701 LEU CA   1 1 
       19 32897 1 1 34 LEU CB   C   6.925  -0.303   5.164 1.00 . A A . 701 LEU CB   1 1 
       19 32898 1 1 34 LEU CD1  C   4.839  -0.889   3.892 1.00 . A A . 701 LEU CD1  1 1 
       19 32899 1 1 34 LEU CD2  C   6.465   0.724   2.942 1.00 . A A . 701 LEU CD2  1 1 
       19 32900 1 1 34 LEU CG   C   6.326  -0.546   3.779 1.00 . A A . 701 LEU CG   1 1 
       19 32901 1 1 34 LEU H    H   5.691  -0.384   7.298 1.00 . A A . 701 LEU H    1 1 
       19 32902 1 1 34 LEU HA   H   6.509  -2.400   5.447 1.00 . A A . 701 LEU HA   1 1 
       19 32903 1 1 34 LEU HB2  H   6.359   0.492   5.650 1.00 . A A . 701 LEU HB2  1 1 
       19 32904 1 1 34 LEU HB3  H   7.956   0.039   5.077 1.00 . A A . 701 LEU HB3  1 1 
       19 32905 1 1 34 LEU HD11 H   4.712  -1.813   4.454 1.00 . A A . 701 LEU HD11 1 1 
       19 32906 1 1 34 LEU HD12 H   4.319  -0.078   4.404 1.00 . A A . 701 LEU HD12 1 1 
       19 32907 1 1 34 LEU HD13 H   4.421  -1.012   2.894 1.00 . A A . 701 LEU HD13 1 1 
       19 32908 1 1 34 LEU HD21 H   5.946   1.543   3.438 1.00 . A A . 701 LEU HD21 1 1 
       19 32909 1 1 34 LEU HD22 H   7.520   0.973   2.833 1.00 . A A . 701 LEU HD22 1 1 
       19 32910 1 1 34 LEU HD23 H   6.028   0.565   1.956 1.00 . A A . 701 LEU HD23 1 1 
       19 32911 1 1 34 LEU HG   H   6.851  -1.362   3.283 1.00 . A A . 701 LEU HG   1 1 
       19 32912 1 1 34 LEU N    N   6.039  -1.324   7.168 1.00 . A A . 701 LEU N    1 1 
       19 32913 1 1 34 LEU O    O   8.971  -2.783   5.915 1.00 . A A . 701 LEU O    1 1 
       19 32914 1 1 35 MET C    C  10.088  -2.986   8.814 1.00 . A A . 702 MET C    1 1 
       19 32915 1 1 35 MET CA   C  10.088  -1.607   8.158 1.00 . A A . 702 MET CA   1 1 
       19 32916 1 1 35 MET CB   C  10.466  -0.558   9.212 1.00 . A A . 702 MET CB   1 1 
       19 32917 1 1 35 MET CE   C  11.928   0.539   6.212 1.00 . A A . 702 MET CE   1 1 
       19 32918 1 1 35 MET CG   C  10.630   0.861   8.663 1.00 . A A . 702 MET CG   1 1 
       19 32919 1 1 35 MET H    H   8.221  -0.581   8.020 1.00 . A A . 702 MET H    1 1 
       19 32920 1 1 35 MET HA   H  10.829  -1.612   7.359 1.00 . A A . 702 MET HA   1 1 
       19 32921 1 1 35 MET HB2  H   9.687  -0.543   9.973 1.00 . A A . 702 MET HB2  1 1 
       19 32922 1 1 35 MET HB3  H  11.397  -0.853   9.694 1.00 . A A . 702 MET HB3  1 1 
       19 32923 1 1 35 MET HE1  H  10.937   0.826   5.858 1.00 . A A . 702 MET HE1  1 1 
       19 32924 1 1 35 MET HE2  H  12.679   0.928   5.526 1.00 . A A . 702 MET HE2  1 1 
       19 32925 1 1 35 MET HE3  H  12.022  -0.547   6.238 1.00 . A A . 702 MET HE3  1 1 
       19 32926 1 1 35 MET HG2  H   9.823   1.074   7.963 1.00 . A A . 702 MET HG2  1 1 
       19 32927 1 1 35 MET HG3  H  10.536   1.543   9.508 1.00 . A A . 702 MET HG3  1 1 
       19 32928 1 1 35 MET N    N   8.783  -1.297   7.583 1.00 . A A . 702 MET N    1 1 
       19 32929 1 1 35 MET O    O  11.157  -3.535   9.069 1.00 . A A . 702 MET O    1 1 
       19 32930 1 1 35 MET SD   S  12.212   1.235   7.858 1.00 . A A . 702 MET SD   1 1 
       19 32931 1 1 36 ALA C    C   8.427  -5.910   8.606 1.00 . A A . 703 ALA C    1 1 
       19 32932 1 1 36 ALA CA   C   8.807  -4.887   9.672 1.00 . A A . 703 ALA CA   1 1 
       19 32933 1 1 36 ALA CB   C   7.729  -4.867  10.750 1.00 . A A . 703 ALA CB   1 1 
       19 32934 1 1 36 ALA H    H   8.047  -3.062   8.900 1.00 . A A . 703 ALA H    1 1 
       19 32935 1 1 36 ALA HA   H   9.759  -5.175  10.118 1.00 . A A . 703 ALA HA   1 1 
       19 32936 1 1 36 ALA HB1  H   6.770  -4.630  10.288 1.00 . A A . 703 ALA HB1  1 1 
       19 32937 1 1 36 ALA HB2  H   7.667  -5.850  11.217 1.00 . A A . 703 ALA HB2  1 1 
       19 32938 1 1 36 ALA HB3  H   7.974  -4.118  11.502 1.00 . A A . 703 ALA HB3  1 1 
       19 32939 1 1 36 ALA N    N   8.908  -3.555   9.090 1.00 . A A . 703 ALA N    1 1 
       19 32940 1 1 36 ALA O    O   8.571  -7.117   8.808 1.00 . A A . 703 ALA O    1 1 
       19 32941 1 1 37 GLU C    C   8.627  -6.653   5.528 1.00 . A A . 704 GLU C    1 1 
       19 32942 1 1 37 GLU CA   C   7.451  -6.206   6.377 1.00 . A A . 704 GLU CA   1 1 
       19 32943 1 1 37 GLU CB   C   6.559  -5.264   5.573 1.00 . A A . 704 GLU CB   1 1 
       19 32944 1 1 37 GLU CD   C   5.031  -5.192   3.595 1.00 . A A . 704 GLU CD   1 1 
       19 32945 1 1 37 GLU CG   C   6.103  -5.986   4.337 1.00 . A A . 704 GLU CG   1 1 
       19 32946 1 1 37 GLU H    H   7.877  -4.428   7.297 1.00 . A A . 704 GLU H    1 1 
       19 32947 1 1 37 GLU HA   H   6.878  -7.063   6.731 1.00 . A A . 704 GLU HA   1 1 
       19 32948 1 1 37 GLU HB2  H   5.687  -4.991   6.167 1.00 . A A . 704 GLU HB2  1 1 
       19 32949 1 1 37 GLU HB3  H   7.113  -4.371   5.282 1.00 . A A . 704 GLU HB3  1 1 
       19 32950 1 1 37 GLU HG2  H   6.971  -6.162   3.701 1.00 . A A . 704 GLU HG2  1 1 
       19 32951 1 1 37 GLU HG3  H   5.711  -6.930   4.717 1.00 . A A . 704 GLU HG3  1 1 
       19 32952 1 1 37 GLU N    N   7.938  -5.422   7.468 1.00 . A A . 704 GLU N    1 1 
       19 32953 1 1 37 GLU O    O   8.569  -7.678   4.857 1.00 . A A . 704 GLU O    1 1 
       19 32954 1 1 37 GLU OE1  O   3.858  -5.262   4.028 1.00 . A A . 704 GLU OE1  1 1 
       19 32955 1 1 37 GLU OE2  O   5.397  -4.526   2.604 1.00 . A A . 704 GLU OE2  1 1 
       19 32956 1 1 38 TRP C    C  11.826  -6.988   5.509 1.00 . A A . 705 TRP C    1 1 
       19 32957 1 1 38 TRP CA   C  10.878  -6.061   4.767 1.00 . A A . 705 TRP CA   1 1 
       19 32958 1 1 38 TRP CB   C  11.497  -4.687   4.553 1.00 . A A . 705 TRP CB   1 1 
       19 32959 1 1 38 TRP CD1  C   9.624  -4.133   2.939 1.00 . A A . 705 TRP CD1  1 1 
       19 32960 1 1 38 TRP CD2  C  11.010  -2.407   3.270 1.00 . A A . 705 TRP CD2  1 1 
       19 32961 1 1 38 TRP CE2  C  10.022  -1.968   2.347 1.00 . A A . 705 TRP CE2  1 1 
       19 32962 1 1 38 TRP CE3  C  12.001  -1.477   3.633 1.00 . A A . 705 TRP CE3  1 1 
       19 32963 1 1 38 TRP CG   C  10.736  -3.795   3.629 1.00 . A A . 705 TRP CG   1 1 
       19 32964 1 1 38 TRP CH2  C  11.038   0.213   2.169 1.00 . A A . 705 TRP CH2  1 1 
       19 32965 1 1 38 TRP CZ2  C  10.019  -0.676   1.810 1.00 . A A . 705 TRP CZ2  1 1 
       19 32966 1 1 38 TRP CZ3  C  12.024  -0.188   3.078 1.00 . A A . 705 TRP CZ3  1 1 
       19 32967 1 1 38 TRP H    H   9.698  -5.079   6.214 1.00 . A A . 705 TRP H    1 1 
       19 32968 1 1 38 TRP HA   H  10.611  -6.503   3.807 1.00 . A A . 705 TRP HA   1 1 
       19 32969 1 1 38 TRP HB2  H  11.588  -4.193   5.522 1.00 . A A . 705 TRP HB2  1 1 
       19 32970 1 1 38 TRP HB3  H  12.509  -4.815   4.170 1.00 . A A . 705 TRP HB3  1 1 
       19 32971 1 1 38 TRP HD1  H   9.137  -5.097   2.975 1.00 . A A . 705 TRP HD1  1 1 
       19 32972 1 1 38 TRP HE1  H   8.389  -3.108   1.587 1.00 . A A . 705 TRP HE1  1 1 
       19 32973 1 1 38 TRP HE3  H  12.751  -1.767   4.354 1.00 . A A . 705 TRP HE3  1 1 
       19 32974 1 1 38 TRP HH2  H  11.059   1.203   1.739 1.00 . A A . 705 TRP HH2  1 1 
       19 32975 1 1 38 TRP HZ2  H   9.244  -0.364   1.125 1.00 . A A . 705 TRP HZ2  1 1 
       19 32976 1 1 38 TRP HZ3  H  12.808   0.501   3.355 1.00 . A A . 705 TRP HZ3  1 1 
       19 32977 1 1 38 TRP N    N   9.699  -5.861   5.575 1.00 . A A . 705 TRP N    1 1 
       19 32978 1 1 38 TRP NE1  N   9.203  -3.064   2.184 1.00 . A A . 705 TRP NE1  1 1 
       19 32979 1 1 38 TRP O    O  12.570  -7.755   4.906 1.00 . A A . 705 TRP O    1 1 
       19 32980 1 1 39 GLU C    C  12.057  -9.217   7.561 1.00 . A A . 706 GLU C    1 1 
       19 32981 1 1 39 GLU CA   C  12.549  -7.782   7.701 1.00 . A A . 706 GLU CA   1 1 
       19 32982 1 1 39 GLU CB   C  12.358  -7.287   9.125 1.00 . A A . 706 GLU CB   1 1 
       19 32983 1 1 39 GLU CD   C  14.708  -6.388   9.366 1.00 . A A . 706 GLU CD   1 1 
       19 32984 1 1 39 GLU CG   C  13.219  -6.048   9.345 1.00 . A A . 706 GLU CG   1 1 
       19 32985 1 1 39 GLU H    H  11.186  -6.214   7.261 1.00 . A A . 706 GLU H    1 1 
       19 32986 1 1 39 GLU HA   H  13.608  -7.739   7.445 1.00 . A A . 706 GLU HA   1 1 
       19 32987 1 1 39 GLU HB2  H  11.308  -7.043   9.286 1.00 . A A . 706 GLU HB2  1 1 
       19 32988 1 1 39 GLU HB3  H  12.647  -8.058   9.839 1.00 . A A . 706 GLU HB3  1 1 
       19 32989 1 1 39 GLU HG2  H  13.015  -5.318   8.562 1.00 . A A . 706 GLU HG2  1 1 
       19 32990 1 1 39 GLU HG3  H  12.924  -5.625  10.306 1.00 . A A . 706 GLU HG3  1 1 
       19 32991 1 1 39 GLU N    N  11.784  -6.911   6.837 1.00 . A A . 706 GLU N    1 1 
       19 32992 1 1 39 GLU O    O  12.858 -10.149   7.511 1.00 . A A . 706 GLU O    1 1 
       19 32993 1 1 39 GLU OE1  O  15.186  -6.835  10.432 1.00 . A A . 706 GLU OE1  1 1 
       19 32994 1 1 39 GLU OE2  O  15.359  -6.199   8.317 1.00 . A A . 706 GLU OE2  1 1 
       19 32995 1 1 40 ARG C    C  10.127 -11.069   5.783 1.00 . A A . 707 ARG C    1 1 
       19 32996 1 1 40 ARG CA   C  10.140 -10.705   7.268 1.00 . A A . 707 ARG CA   1 1 
       19 32997 1 1 40 ARG CB   C   8.729 -10.745   7.858 1.00 . A A . 707 ARG CB   1 1 
       19 32998 1 1 40 ARG CD   C   6.393  -9.827   7.724 1.00 . A A . 707 ARG CD   1 1 
       19 32999 1 1 40 ARG CG   C   7.763  -9.872   7.052 1.00 . A A . 707 ARG CG   1 1 
       19 33000 1 1 40 ARG CZ   C   5.519  -9.188   9.958 1.00 . A A . 707 ARG CZ   1 1 
       19 33001 1 1 40 ARG H    H  10.131  -8.588   7.614 1.00 . A A . 707 ARG H    1 1 
       19 33002 1 1 40 ARG HA   H  10.744 -11.451   7.785 1.00 . A A . 707 ARG HA   1 1 
       19 33003 1 1 40 ARG HB2  H   8.366 -11.772   7.852 1.00 . A A . 707 ARG HB2  1 1 
       19 33004 1 1 40 ARG HB3  H   8.763 -10.396   8.890 1.00 . A A . 707 ARG HB3  1 1 
       19 33005 1 1 40 ARG HD2  H   5.700  -9.298   7.070 1.00 . A A . 707 ARG HD2  1 1 
       19 33006 1 1 40 ARG HD3  H   6.036 -10.846   7.871 1.00 . A A . 707 ARG HD3  1 1 
       19 33007 1 1 40 ARG HE   H   7.288  -8.574   9.191 1.00 . A A . 707 ARG HE   1 1 
       19 33008 1 1 40 ARG HG2  H   8.158  -8.859   6.981 1.00 . A A . 707 ARG HG2  1 1 
       19 33009 1 1 40 ARG HG3  H   7.646 -10.282   6.049 1.00 . A A . 707 ARG HG3  1 1 
       19 33010 1 1 40 ARG HH11 H   4.282 -10.415   8.909 1.00 . A A . 707 ARG HH11 1 1 
       19 33011 1 1 40 ARG HH12 H   3.710  -9.946  10.494 1.00 . A A . 707 ARG HH12 1 1 
       19 33012 1 1 40 ARG HH21 H   6.510  -7.973  11.252 1.00 . A A . 707 ARG HH21 1 1 
       19 33013 1 1 40 ARG HH22 H   4.964  -8.568  11.814 1.00 . A A . 707 ARG HH22 1 1 
       19 33014 1 1 40 ARG N    N  10.731  -9.391   7.496 1.00 . A A . 707 ARG N    1 1 
       19 33015 1 1 40 ARG NE   N   6.464  -9.130   9.015 1.00 . A A . 707 ARG NE   1 1 
       19 33016 1 1 40 ARG NH1  N   4.414  -9.906   9.771 1.00 . A A . 707 ARG NH1  1 1 
       19 33017 1 1 40 ARG NH2  N   5.678  -8.525  11.100 1.00 . A A . 707 ARG NH2  1 1 
       19 33018 1 1 40 ARG O    O   9.927 -12.234   5.443 1.00 . A A . 707 ARG O    1 1 
       19 33019 1 1 41 ALA C    C  11.649 -11.090   3.037 1.00 . A A . 708 ALA C    1 1 
       19 33020 1 1 41 ALA CA   C  10.387 -10.337   3.458 1.00 . A A . 708 ALA CA   1 1 
       19 33021 1 1 41 ALA CB   C  10.302  -9.016   2.690 1.00 . A A . 708 ALA CB   1 1 
       19 33022 1 1 41 ALA H    H  10.469  -9.142   5.219 1.00 . A A . 708 ALA H    1 1 
       19 33023 1 1 41 ALA HA   H   9.524 -10.945   3.188 1.00 . A A . 708 ALA HA   1 1 
       19 33024 1 1 41 ALA HB1  H  11.137  -8.374   2.968 1.00 . A A . 708 ALA HB1  1 1 
       19 33025 1 1 41 ALA HB2  H  10.350  -9.219   1.620 1.00 . A A . 708 ALA HB2  1 1 
       19 33026 1 1 41 ALA HB3  H   9.358  -8.516   2.908 1.00 . A A . 708 ALA HB3  1 1 
       19 33027 1 1 41 ALA N    N  10.338 -10.090   4.895 1.00 . A A . 708 ALA N    1 1 
       19 33028 1 1 41 ALA O    O  11.752 -11.525   1.890 1.00 . A A . 708 ALA O    1 1 
       19 33029 1 1 42 GLY C    C  14.940 -10.950   3.215 1.00 . A A . 709 GLY C    1 1 
       19 33030 1 1 42 GLY CA   C  13.856 -11.935   3.639 1.00 . A A . 709 GLY CA   1 1 
       19 33031 1 1 42 GLY H    H  12.481 -10.888   4.882 1.00 . A A . 709 GLY H    1 1 
       19 33032 1 1 42 GLY HA2  H  14.194 -12.466   4.529 1.00 . A A . 709 GLY HA2  1 1 
       19 33033 1 1 42 GLY HA3  H  13.687 -12.656   2.840 1.00 . A A . 709 GLY HA3  1 1 
       19 33034 1 1 42 GLY N    N  12.611 -11.253   3.950 1.00 . A A . 709 GLY N    1 1 
       19 33035 1 1 42 GLY O    O  15.857 -11.320   2.488 1.00 . A A . 709 GLY O    1 1 
       19 33036 1 1 43 ALA C    C  17.252  -9.024   3.645 1.00 . A A . 710 ALA C    1 1 
       19 33037 1 1 43 ALA CA   C  15.805  -8.660   3.287 1.00 . A A . 710 ALA CA   1 1 
       19 33038 1 1 43 ALA CB   C  15.416  -7.343   3.961 1.00 . A A . 710 ALA CB   1 1 
       19 33039 1 1 43 ALA H    H  14.076  -9.438   4.260 1.00 . A A . 710 ALA H    1 1 
       19 33040 1 1 43 ALA HA   H  15.760  -8.517   2.207 1.00 . A A . 710 ALA HA   1 1 
       19 33041 1 1 43 ALA HB1  H  15.389  -7.472   5.043 1.00 . A A . 710 ALA HB1  1 1 
       19 33042 1 1 43 ALA HB2  H  16.148  -6.576   3.704 1.00 . A A . 710 ALA HB2  1 1 
       19 33043 1 1 43 ALA HB3  H  14.434  -7.032   3.604 1.00 . A A . 710 ALA HB3  1 1 
       19 33044 1 1 43 ALA N    N  14.846  -9.693   3.657 1.00 . A A . 710 ALA N    1 1 
       19 33045 1 1 43 ALA O    O  18.180  -8.446   3.083 1.00 . A A . 710 ALA O    1 1 
       19 33046 2 2  1 MET C    C -11.075  10.474 -14.933 1.00 . B B .   1 MET C    1 1 
       19 33047 2 2  1 MET CA   C -12.031  11.623 -15.213 1.00 . B B .   1 MET CA   1 1 
       19 33048 2 2  1 MET CB   C -13.475  11.125 -15.148 1.00 . B B .   1 MET CB   1 1 
       19 33049 2 2  1 MET CE   C -14.459  12.219 -12.192 1.00 . B B .   1 MET CE   1 1 
       19 33050 2 2  1 MET CG   C -13.680  10.212 -13.938 1.00 . B B .   1 MET CG   1 1 
       19 33051 2 2  1 MET H1   H -11.871  11.562 -17.263 1.00 . B B .   1 MET H1   1 1 
       19 33052 2 2  1 MET H2   H -10.799  12.586 -16.544 1.00 . B B .   1 MET H2   1 1 
       19 33053 2 2  1 MET H3   H -12.376  13.016 -16.679 1.00 . B B .   1 MET H3   1 1 
       19 33054 2 2  1 MET HA   H -11.888  12.377 -14.439 1.00 . B B .   1 MET HA   1 1 
       19 33055 2 2  1 MET HB2  H -14.138  11.988 -15.072 1.00 . B B .   1 MET HB2  1 1 
       19 33056 2 2  1 MET HB3  H -13.707  10.562 -16.051 1.00 . B B .   1 MET HB3  1 1 
       19 33057 2 2  1 MET HE1  H -15.449  11.764 -12.215 1.00 . B B .   1 MET HE1  1 1 
       19 33058 2 2  1 MET HE2  H -14.323  12.746 -11.249 1.00 . B B .   1 MET HE2  1 1 
       19 33059 2 2  1 MET HE3  H -14.370  12.928 -13.016 1.00 . B B .   1 MET HE3  1 1 
       19 33060 2 2  1 MET HG2  H -14.734   9.941 -13.884 1.00 . B B .   1 MET HG2  1 1 
       19 33061 2 2  1 MET HG3  H -13.114   9.296 -14.101 1.00 . B B .   1 MET HG3  1 1 
       19 33062 2 2  1 MET N    N -11.749  12.240 -16.525 1.00 . B B .   1 MET N    1 1 
       19 33063 2 2  1 MET O    O -11.239   9.388 -15.476 1.00 . B B .   1 MET O    1 1 
       19 33064 2 2  1 MET SD   S -13.190  10.934 -12.346 1.00 . B B .   1 MET SD   1 1 
       19 33065 2 2  2 GLN C    C  -8.314  10.291 -12.465 1.00 . B B .   2 GLN C    1 1 
       19 33066 2 2  2 GLN CA   C  -9.110   9.740 -13.647 1.00 . B B .   2 GLN CA   1 1 
       19 33067 2 2  2 GLN CB   C  -8.190   9.428 -14.831 1.00 . B B .   2 GLN CB   1 1 
       19 33068 2 2  2 GLN CD   C  -6.826  10.502 -16.723 1.00 . B B .   2 GLN CD   1 1 
       19 33069 2 2  2 GLN CG   C  -7.729  10.719 -15.512 1.00 . B B .   2 GLN CG   1 1 
       19 33070 2 2  2 GLN H    H  -9.974  11.657 -13.713 1.00 . B B .   2 GLN H    1 1 
       19 33071 2 2  2 GLN HA   H  -9.622   8.833 -13.325 1.00 . B B .   2 GLN HA   1 1 
       19 33072 2 2  2 GLN HB2  H  -7.333   8.846 -14.493 1.00 . B B .   2 GLN HB2  1 1 
       19 33073 2 2  2 GLN HB3  H  -8.768   8.848 -15.549 1.00 . B B .   2 GLN HB3  1 1 
       19 33074 2 2  2 GLN HE21 H  -7.690   8.712 -17.195 1.00 . B B .   2 GLN HE21 1 1 
       19 33075 2 2  2 GLN HE22 H  -6.419   9.246 -18.263 1.00 . B B .   2 GLN HE22 1 1 
       19 33076 2 2  2 GLN HG2  H  -8.594  11.284 -15.860 1.00 . B B .   2 GLN HG2  1 1 
       19 33077 2 2  2 GLN HG3  H  -7.201  11.302 -14.758 1.00 . B B .   2 GLN HG3  1 1 
       19 33078 2 2  2 GLN N    N -10.083  10.724 -14.083 1.00 . B B .   2 GLN N    1 1 
       19 33079 2 2  2 GLN NE2  N  -6.995   9.400 -17.447 1.00 . B B .   2 GLN NE2  1 1 
       19 33080 2 2  2 GLN O    O  -8.215  11.509 -12.313 1.00 . B B .   2 GLN O    1 1 
       19 33081 2 2  2 GLN OE1  O  -5.968  11.330 -17.007 1.00 . B B .   2 GLN OE1  1 1 
       19 33082 2 2  3 ILE C    C  -5.483   9.424 -10.697 1.00 . B B .   3 ILE C    1 1 
       19 33083 2 2  3 ILE CA   C  -6.937   9.834 -10.490 1.00 . B B .   3 ILE CA   1 1 
       19 33084 2 2  3 ILE CB   C  -7.499   9.312  -9.150 1.00 . B B .   3 ILE CB   1 1 
       19 33085 2 2  3 ILE CD1  C  -7.608   6.834  -9.813 1.00 . B B .   3 ILE CD1  1 1 
       19 33086 2 2  3 ILE CG1  C  -7.074   7.873  -8.829 1.00 . B B .   3 ILE CG1  1 1 
       19 33087 2 2  3 ILE CG2  C  -9.026   9.417  -9.054 1.00 . B B .   3 ILE CG2  1 1 
       19 33088 2 2  3 ILE H    H  -7.869   8.425 -11.797 1.00 . B B .   3 ILE H    1 1 
       19 33089 2 2  3 ILE HA   H  -6.938  10.923 -10.445 1.00 . B B .   3 ILE HA   1 1 
       19 33090 2 2  3 ILE HB   H  -7.083   9.943  -8.365 1.00 . B B .   3 ILE HB   1 1 
       19 33091 2 2  3 ILE HD11 H  -8.699   6.835  -9.804 1.00 . B B .   3 ILE HD11 1 1 
       19 33092 2 2  3 ILE HD12 H  -7.250   7.061 -10.818 1.00 . B B .   3 ILE HD12 1 1 
       19 33093 2 2  3 ILE HD13 H  -7.254   5.845  -9.522 1.00 . B B .   3 ILE HD13 1 1 
       19 33094 2 2  3 ILE HG12 H  -5.985   7.824  -8.811 1.00 . B B .   3 ILE HG12 1 1 
       19 33095 2 2  3 ILE HG13 H  -7.436   7.620  -7.833 1.00 . B B .   3 ILE HG13 1 1 
       19 33096 2 2  3 ILE HG21 H  -9.507   8.828  -9.835 1.00 . B B .   3 ILE HG21 1 1 
       19 33097 2 2  3 ILE HG22 H  -9.350   9.061  -8.076 1.00 . B B .   3 ILE HG22 1 1 
       19 33098 2 2  3 ILE HG23 H  -9.341  10.457  -9.146 1.00 . B B .   3 ILE HG23 1 1 
       19 33099 2 2  3 ILE N    N  -7.743   9.413 -11.633 1.00 . B B .   3 ILE N    1 1 
       19 33100 2 2  3 ILE O    O  -5.195   8.500 -11.454 1.00 . B B .   3 ILE O    1 1 
       19 33101 2 2  4 PHE C    C  -2.603   9.163  -8.980 1.00 . B B .   4 PHE C    1 1 
       19 33102 2 2  4 PHE CA   C  -3.137   9.931 -10.182 1.00 . B B .   4 PHE CA   1 1 
       19 33103 2 2  4 PHE CB   C  -2.425  11.276 -10.282 1.00 . B B .   4 PHE CB   1 1 
       19 33104 2 2  4 PHE CD1  C  -3.818  12.045 -12.271 1.00 . B B .   4 PHE CD1  1 1 
       19 33105 2 2  4 PHE CD2  C  -1.527  12.805 -12.077 1.00 . B B .   4 PHE CD2  1 1 
       19 33106 2 2  4 PHE CE1  C  -3.950  12.750 -13.471 1.00 . B B .   4 PHE CE1  1 1 
       19 33107 2 2  4 PHE CE2  C  -1.662  13.521 -13.271 1.00 . B B .   4 PHE CE2  1 1 
       19 33108 2 2  4 PHE CG   C  -2.603  12.057 -11.572 1.00 . B B .   4 PHE CG   1 1 
       19 33109 2 2  4 PHE CZ   C  -2.875  13.493 -13.973 1.00 . B B .   4 PHE CZ   1 1 
       19 33110 2 2  4 PHE H    H  -4.872  10.831  -9.363 1.00 . B B .   4 PHE H    1 1 
       19 33111 2 2  4 PHE HA   H  -2.940   9.375 -11.098 1.00 . B B .   4 PHE HA   1 1 
       19 33112 2 2  4 PHE HB2  H  -2.750  11.878  -9.433 1.00 . B B .   4 PHE HB2  1 1 
       19 33113 2 2  4 PHE HB3  H  -1.358  11.106 -10.143 1.00 . B B .   4 PHE HB3  1 1 
       19 33114 2 2  4 PHE HD1  H  -4.667  11.490 -11.899 1.00 . B B .   4 PHE HD1  1 1 
       19 33115 2 2  4 PHE HD2  H  -0.589  12.829 -11.543 1.00 . B B .   4 PHE HD2  1 1 
       19 33116 2 2  4 PHE HE1  H  -4.887  12.716 -14.008 1.00 . B B .   4 PHE HE1  1 1 
       19 33117 2 2  4 PHE HE2  H  -0.830  14.094 -13.653 1.00 . B B .   4 PHE HE2  1 1 
       19 33118 2 2  4 PHE HZ   H  -2.977  14.038 -14.900 1.00 . B B .   4 PHE HZ   1 1 
       19 33119 2 2  4 PHE N    N  -4.570  10.122 -10.015 1.00 . B B .   4 PHE N    1 1 
       19 33120 2 2  4 PHE O    O  -2.204   9.755  -7.980 1.00 . B B .   4 PHE O    1 1 
       19 33121 2 2  5 VAL C    C  -0.630   6.881  -8.050 1.00 . B B .   5 VAL C    1 1 
       19 33122 2 2  5 VAL CA   C  -2.149   6.988  -7.988 1.00 . B B .   5 VAL CA   1 1 
       19 33123 2 2  5 VAL CB   C  -2.795   5.605  -8.092 1.00 . B B .   5 VAL CB   1 1 
       19 33124 2 2  5 VAL CG1  C  -2.491   4.829  -6.812 1.00 . B B .   5 VAL CG1  1 1 
       19 33125 2 2  5 VAL CG2  C  -4.310   5.708  -8.259 1.00 . B B .   5 VAL CG2  1 1 
       19 33126 2 2  5 VAL H    H  -2.909   7.427  -9.943 1.00 . B B .   5 VAL H    1 1 
       19 33127 2 2  5 VAL HA   H  -2.435   7.437  -7.037 1.00 . B B .   5 VAL HA   1 1 
       19 33128 2 2  5 VAL HB   H  -2.378   5.068  -8.944 1.00 . B B .   5 VAL HB   1 1 
       19 33129 2 2  5 VAL HG11 H  -1.412   4.808  -6.654 1.00 . B B .   5 VAL HG11 1 1 
       19 33130 2 2  5 VAL HG12 H  -2.967   5.317  -5.961 1.00 . B B .   5 VAL HG12 1 1 
       19 33131 2 2  5 VAL HG13 H  -2.868   3.811  -6.902 1.00 . B B .   5 VAL HG13 1 1 
       19 33132 2 2  5 VAL HG21 H  -4.539   6.216  -9.195 1.00 . B B .   5 VAL HG21 1 1 
       19 33133 2 2  5 VAL HG22 H  -4.741   4.707  -8.293 1.00 . B B .   5 VAL HG22 1 1 
       19 33134 2 2  5 VAL HG23 H  -4.739   6.256  -7.421 1.00 . B B .   5 VAL HG23 1 1 
       19 33135 2 2  5 VAL N    N  -2.599   7.841  -9.075 1.00 . B B .   5 VAL N    1 1 
       19 33136 2 2  5 VAL O    O  -0.088   6.290  -8.985 1.00 . B B .   5 VAL O    1 1 
       19 33137 2 2  6 LYS C    C   2.051   6.287  -6.279 1.00 . B B .   6 LYS C    1 1 
       19 33138 2 2  6 LYS CA   C   1.507   7.486  -7.042 1.00 . B B .   6 LYS CA   1 1 
       19 33139 2 2  6 LYS CB   C   1.941   8.809  -6.427 1.00 . B B .   6 LYS CB   1 1 
       19 33140 2 2  6 LYS CD   C   3.965  10.251  -5.995 1.00 . B B .   6 LYS CD   1 1 
       19 33141 2 2  6 LYS CE   C   4.200   9.955  -4.518 1.00 . B B .   6 LYS CE   1 1 
       19 33142 2 2  6 LYS CG   C   3.440   8.993  -6.678 1.00 . B B .   6 LYS CG   1 1 
       19 33143 2 2  6 LYS H    H  -0.419   7.889  -6.288 1.00 . B B .   6 LYS H    1 1 
       19 33144 2 2  6 LYS HA   H   1.896   7.447  -8.059 1.00 . B B .   6 LYS HA   1 1 
       19 33145 2 2  6 LYS HB2  H   1.412   9.618  -6.930 1.00 . B B .   6 LYS HB2  1 1 
       19 33146 2 2  6 LYS HB3  H   1.688   8.829  -5.368 1.00 . B B .   6 LYS HB3  1 1 
       19 33147 2 2  6 LYS HD2  H   4.907  10.543  -6.459 1.00 . B B .   6 LYS HD2  1 1 
       19 33148 2 2  6 LYS HD3  H   3.236  11.054  -6.111 1.00 . B B .   6 LYS HD3  1 1 
       19 33149 2 2  6 LYS HE2  H   3.250   9.692  -4.055 1.00 . B B .   6 LYS HE2  1 1 
       19 33150 2 2  6 LYS HE3  H   4.872   9.101  -4.442 1.00 . B B .   6 LYS HE3  1 1 
       19 33151 2 2  6 LYS HG2  H   3.991   8.127  -6.313 1.00 . B B .   6 LYS HG2  1 1 
       19 33152 2 2  6 LYS HG3  H   3.590   9.084  -7.754 1.00 . B B .   6 LYS HG3  1 1 
       19 33153 2 2  6 LYS HZ1  H   4.973  10.882  -2.857 1.00 . B B .   6 LYS HZ1  1 1 
       19 33154 2 2  6 LYS HZ2  H   5.678  11.353  -4.263 1.00 . B B .   6 LYS HZ2  1 1 
       19 33155 2 2  6 LYS HZ3  H   4.182  11.909  -3.866 1.00 . B B .   6 LYS HZ3  1 1 
       19 33156 2 2  6 LYS N    N   0.061   7.451  -7.062 1.00 . B B .   6 LYS N    1 1 
       19 33157 2 2  6 LYS NZ   N   4.801  11.111  -3.825 1.00 . B B .   6 LYS NZ   1 1 
       19 33158 2 2  6 LYS O    O   1.800   6.120  -5.087 1.00 . B B .   6 LYS O    1 1 
       19 33159 2 2  7 THR C    C   4.567   4.545  -5.545 1.00 . B B .   7 THR C    1 1 
       19 33160 2 2  7 THR CA   C   3.385   4.231  -6.462 1.00 . B B .   7 THR CA   1 1 
       19 33161 2 2  7 THR CB   C   3.800   3.320  -7.624 1.00 . B B .   7 THR CB   1 1 
       19 33162 2 2  7 THR CG2  C   5.113   3.773  -8.241 1.00 . B B .   7 THR CG2  1 1 
       19 33163 2 2  7 THR H    H   2.974   5.689  -7.961 1.00 . B B .   7 THR H    1 1 
       19 33164 2 2  7 THR HA   H   2.646   3.703  -5.860 1.00 . B B .   7 THR HA   1 1 
       19 33165 2 2  7 THR HB   H   3.034   3.335  -8.399 1.00 . B B .   7 THR HB   1 1 
       19 33166 2 2  7 THR HG1  H   4.171   1.436  -7.894 1.00 . B B .   7 THR HG1  1 1 
       19 33167 2 2  7 THR HG21 H   5.302   3.200  -9.150 1.00 . B B .   7 THR HG21 1 1 
       19 33168 2 2  7 THR HG22 H   5.056   4.833  -8.484 1.00 . B B .   7 THR HG22 1 1 
       19 33169 2 2  7 THR HG23 H   5.931   3.593  -7.543 1.00 . B B .   7 THR HG23 1 1 
       19 33170 2 2  7 THR N    N   2.801   5.453  -6.994 1.00 . B B .   7 THR N    1 1 
       19 33171 2 2  7 THR O    O   4.995   5.693  -5.435 1.00 . B B .   7 THR O    1 1 
       19 33172 2 2  7 THR OG1  O   3.961   2.002  -7.147 1.00 . B B .   7 THR OG1  1 1 
       19 33173 2 2  8 LEU C    C   7.532   3.921  -4.529 1.00 . B B .   8 LEU C    1 1 
       19 33174 2 2  8 LEU CA   C   6.163   3.581  -3.913 1.00 . B B .   8 LEU CA   1 1 
       19 33175 2 2  8 LEU CB   C   6.223   2.254  -3.156 1.00 . B B .   8 LEU CB   1 1 
       19 33176 2 2  8 LEU CD1  C   5.143   0.645  -1.607 1.00 . B B .   8 LEU CD1  1 1 
       19 33177 2 2  8 LEU CD2  C   4.973   3.068  -1.121 1.00 . B B .   8 LEU CD2  1 1 
       19 33178 2 2  8 LEU CG   C   5.019   2.028  -2.238 1.00 . B B .   8 LEU CG   1 1 
       19 33179 2 2  8 LEU H    H   4.685   2.600  -5.104 1.00 . B B .   8 LEU H    1 1 
       19 33180 2 2  8 LEU HA   H   5.950   4.371  -3.193 1.00 . B B .   8 LEU HA   1 1 
       19 33181 2 2  8 LEU HB2  H   6.276   1.443  -3.882 1.00 . B B .   8 LEU HB2  1 1 
       19 33182 2 2  8 LEU HB3  H   7.111   2.254  -2.525 1.00 . B B .   8 LEU HB3  1 1 
       19 33183 2 2  8 LEU HD11 H   6.063   0.589  -1.025 1.00 . B B .   8 LEU HD11 1 1 
       19 33184 2 2  8 LEU HD12 H   4.293   0.467  -0.948 1.00 . B B .   8 LEU HD12 1 1 
       19 33185 2 2  8 LEU HD13 H   5.166  -0.115  -2.388 1.00 . B B .   8 LEU HD13 1 1 
       19 33186 2 2  8 LEU HD21 H   4.173   2.823  -0.423 1.00 . B B .   8 LEU HD21 1 1 
       19 33187 2 2  8 LEU HD22 H   5.925   3.072  -0.588 1.00 . B B .   8 LEU HD22 1 1 
       19 33188 2 2  8 LEU HD23 H   4.785   4.058  -1.536 1.00 . B B .   8 LEU HD23 1 1 
       19 33189 2 2  8 LEU HG   H   4.099   2.079  -2.822 1.00 . B B .   8 LEU HG   1 1 
       19 33190 2 2  8 LEU N    N   5.081   3.505  -4.895 1.00 . B B .   8 LEU N    1 1 
       19 33191 2 2  8 LEU O    O   8.558   3.682  -3.895 1.00 . B B .   8 LEU O    1 1 
       19 33192 2 2  9 THR C    C   8.701   6.305  -6.958 1.00 . B B .   9 THR C    1 1 
       19 33193 2 2  9 THR CA   C   8.814   4.887  -6.391 1.00 . B B .   9 THR CA   1 1 
       19 33194 2 2  9 THR CB   C   9.206   3.906  -7.499 1.00 . B B .   9 THR CB   1 1 
       19 33195 2 2  9 THR CG2  C   9.343   2.484  -6.957 1.00 . B B .   9 THR CG2  1 1 
       19 33196 2 2  9 THR H    H   6.705   4.622  -6.248 1.00 . B B .   9 THR H    1 1 
       19 33197 2 2  9 THR HA   H   9.607   4.890  -5.643 1.00 . B B .   9 THR HA   1 1 
       19 33198 2 2  9 THR HB   H  10.160   4.213  -7.929 1.00 . B B .   9 THR HB   1 1 
       19 33199 2 2  9 THR HG1  H   8.510   3.334  -9.217 1.00 . B B .   9 THR HG1  1 1 
       19 33200 2 2  9 THR HG21 H   9.684   1.819  -7.750 1.00 . B B .   9 THR HG21 1 1 
       19 33201 2 2  9 THR HG22 H  10.072   2.475  -6.146 1.00 . B B .   9 THR HG22 1 1 
       19 33202 2 2  9 THR HG23 H   8.382   2.129  -6.582 1.00 . B B .   9 THR HG23 1 1 
       19 33203 2 2  9 THR N    N   7.569   4.473  -5.746 1.00 . B B .   9 THR N    1 1 
       19 33204 2 2  9 THR O    O   9.627   6.784  -7.610 1.00 . B B .   9 THR O    1 1 
       19 33205 2 2  9 THR OG1  O   8.224   3.922  -8.514 1.00 . B B .   9 THR OG1  1 1 
       19 33206 2 2 10 GLY C    C   6.711   8.418  -8.528 1.00 . B B .  10 GLY C    1 1 
       19 33207 2 2 10 GLY CA   C   7.357   8.356  -7.148 1.00 . B B .  10 GLY CA   1 1 
       19 33208 2 2 10 GLY H    H   6.832   6.536  -6.187 1.00 . B B .  10 GLY H    1 1 
       19 33209 2 2 10 GLY HA2  H   6.695   8.853  -6.438 1.00 . B B .  10 GLY HA2  1 1 
       19 33210 2 2 10 GLY HA3  H   8.307   8.889  -7.172 1.00 . B B .  10 GLY HA3  1 1 
       19 33211 2 2 10 GLY N    N   7.573   6.983  -6.710 1.00 . B B .  10 GLY N    1 1 
       19 33212 2 2 10 GLY O    O   6.427   9.505  -9.032 1.00 . B B .  10 GLY O    1 1 
       19 33213 2 2 11 LYS C    C   4.331   7.209 -10.228 1.00 . B B .  11 LYS C    1 1 
       19 33214 2 2 11 LYS CA   C   5.836   7.138 -10.437 1.00 . B B .  11 LYS CA   1 1 
       19 33215 2 2 11 LYS CB   C   6.309   5.818 -11.064 1.00 . B B .  11 LYS CB   1 1 
       19 33216 2 2 11 LYS CD   C   4.343   4.432 -11.851 1.00 . B B .  11 LYS CD   1 1 
       19 33217 2 2 11 LYS CE   C   3.581   3.934 -13.079 1.00 . B B .  11 LYS CE   1 1 
       19 33218 2 2 11 LYS CG   C   5.506   5.339 -12.271 1.00 . B B .  11 LYS CG   1 1 
       19 33219 2 2 11 LYS H    H   6.744   6.395  -8.682 1.00 . B B .  11 LYS H    1 1 
       19 33220 2 2 11 LYS HA   H   6.130   7.973 -11.072 1.00 . B B .  11 LYS HA   1 1 
       19 33221 2 2 11 LYS HB2  H   7.343   5.960 -11.377 1.00 . B B .  11 LYS HB2  1 1 
       19 33222 2 2 11 LYS HB3  H   6.302   5.031 -10.310 1.00 . B B .  11 LYS HB3  1 1 
       19 33223 2 2 11 LYS HD2  H   4.723   3.573 -11.297 1.00 . B B .  11 LYS HD2  1 1 
       19 33224 2 2 11 LYS HD3  H   3.654   4.972 -11.201 1.00 . B B .  11 LYS HD3  1 1 
       19 33225 2 2 11 LYS HE2  H   2.726   3.350 -12.743 1.00 . B B .  11 LYS HE2  1 1 
       19 33226 2 2 11 LYS HE3  H   3.216   4.789 -13.649 1.00 . B B .  11 LYS HE3  1 1 
       19 33227 2 2 11 LYS HG2  H   5.138   6.191 -12.841 1.00 . B B .  11 LYS HG2  1 1 
       19 33228 2 2 11 LYS HG3  H   6.178   4.758 -12.901 1.00 . B B .  11 LYS HG3  1 1 
       19 33229 2 2 11 LYS HZ1  H   5.204   3.617 -14.303 1.00 . B B .  11 LYS HZ1  1 1 
       19 33230 2 2 11 LYS HZ2  H   4.774   2.295 -13.417 1.00 . B B .  11 LYS HZ2  1 1 
       19 33231 2 2 11 LYS HZ3  H   3.876   2.734 -14.713 1.00 . B B .  11 LYS HZ3  1 1 
       19 33232 2 2 11 LYS N    N   6.480   7.255  -9.143 1.00 . B B .  11 LYS N    1 1 
       19 33233 2 2 11 LYS NZ   N   4.426   3.085 -13.942 1.00 . B B .  11 LYS NZ   1 1 
       19 33234 2 2 11 LYS O    O   3.840   6.886  -9.149 1.00 . B B .  11 LYS O    1 1 
       19 33235 2 2 12 THR C    C   1.434   6.972 -12.152 1.00 . B B .  12 THR C    1 1 
       19 33236 2 2 12 THR CA   C   2.164   7.843 -11.147 1.00 . B B .  12 THR CA   1 1 
       19 33237 2 2 12 THR CB   C   1.878   9.328 -11.376 1.00 . B B .  12 THR CB   1 1 
       19 33238 2 2 12 THR CG2  C   0.384   9.634 -11.357 1.00 . B B .  12 THR CG2  1 1 
       19 33239 2 2 12 THR H    H   4.033   7.827 -12.141 1.00 . B B .  12 THR H    1 1 
       19 33240 2 2 12 THR HA   H   1.811   7.580 -10.150 1.00 . B B .  12 THR HA   1 1 
       19 33241 2 2 12 THR HB   H   2.295   9.622 -12.339 1.00 . B B .  12 THR HB   1 1 
       19 33242 2 2 12 THR HG1  H   2.391  11.012 -10.559 1.00 . B B .  12 THR HG1  1 1 
       19 33243 2 2 12 THR HG21 H   0.231  10.704 -11.494 1.00 . B B .  12 THR HG21 1 1 
       19 33244 2 2 12 THR HG22 H  -0.118   9.108 -12.169 1.00 . B B .  12 THR HG22 1 1 
       19 33245 2 2 12 THR HG23 H  -0.046   9.324 -10.404 1.00 . B B .  12 THR HG23 1 1 
       19 33246 2 2 12 THR N    N   3.595   7.627 -11.254 1.00 . B B .  12 THR N    1 1 
       19 33247 2 2 12 THR O    O   1.921   6.723 -13.254 1.00 . B B .  12 THR O    1 1 
       19 33248 2 2 12 THR OG1  O   2.499  10.079 -10.356 1.00 . B B .  12 THR OG1  1 1 
       19 33249 2 2 13 ILE C    C  -1.903   6.476 -12.721 1.00 . B B .  13 ILE C    1 1 
       19 33250 2 2 13 ILE CA   C  -0.618   5.678 -12.545 1.00 . B B .  13 ILE CA   1 1 
       19 33251 2 2 13 ILE CB   C  -0.887   4.364 -11.794 1.00 . B B .  13 ILE CB   1 1 
       19 33252 2 2 13 ILE CD1  C   0.114   2.656 -10.213 1.00 . B B .  13 ILE CD1  1 1 
       19 33253 2 2 13 ILE CG1  C   0.405   3.727 -11.266 1.00 . B B .  13 ILE CG1  1 1 
       19 33254 2 2 13 ILE CG2  C  -1.593   3.387 -12.734 1.00 . B B .  13 ILE CG2  1 1 
       19 33255 2 2 13 ILE H    H  -0.062   6.743 -10.813 1.00 . B B .  13 ILE H    1 1 
       19 33256 2 2 13 ILE HA   H  -0.164   5.475 -13.515 1.00 . B B .  13 ILE HA   1 1 
       19 33257 2 2 13 ILE HB   H  -1.536   4.582 -10.947 1.00 . B B .  13 ILE HB   1 1 
       19 33258 2 2 13 ILE HD11 H  -0.524   3.085  -9.439 1.00 . B B .  13 ILE HD11 1 1 
       19 33259 2 2 13 ILE HD12 H  -0.382   1.801 -10.672 1.00 . B B .  13 ILE HD12 1 1 
       19 33260 2 2 13 ILE HD13 H   1.047   2.326  -9.755 1.00 . B B .  13 ILE HD13 1 1 
       19 33261 2 2 13 ILE HG12 H   0.956   3.283 -12.095 1.00 . B B .  13 ILE HG12 1 1 
       19 33262 2 2 13 ILE HG13 H   1.029   4.489 -10.800 1.00 . B B .  13 ILE HG13 1 1 
       19 33263 2 2 13 ILE HG21 H  -2.509   3.839 -13.117 1.00 . B B .  13 ILE HG21 1 1 
       19 33264 2 2 13 ILE HG22 H  -0.936   3.150 -13.570 1.00 . B B .  13 ILE HG22 1 1 
       19 33265 2 2 13 ILE HG23 H  -1.844   2.470 -12.201 1.00 . B B .  13 ILE HG23 1 1 
       19 33266 2 2 13 ILE N    N   0.255   6.513 -11.746 1.00 . B B .  13 ILE N    1 1 
       19 33267 2 2 13 ILE O    O  -2.339   7.140 -11.782 1.00 . B B .  13 ILE O    1 1 
       19 33268 2 2 14 THR C    C  -4.753   6.437 -14.855 1.00 . B B .  14 THR C    1 1 
       19 33269 2 2 14 THR CA   C  -3.678   7.262 -14.169 1.00 . B B .  14 THR CA   1 1 
       19 33270 2 2 14 THR CB   C  -3.292   8.490 -14.995 1.00 . B B .  14 THR CB   1 1 
       19 33271 2 2 14 THR CG2  C  -4.436   9.495 -14.947 1.00 . B B .  14 THR CG2  1 1 
       19 33272 2 2 14 THR H    H  -2.173   5.815 -14.629 1.00 . B B .  14 THR H    1 1 
       19 33273 2 2 14 THR HA   H  -4.078   7.625 -13.222 1.00 . B B .  14 THR HA   1 1 
       19 33274 2 2 14 THR HB   H  -3.096   8.198 -16.027 1.00 . B B .  14 THR HB   1 1 
       19 33275 2 2 14 THR HG1  H  -1.396   8.502 -14.566 1.00 . B B .  14 THR HG1  1 1 
       19 33276 2 2 14 THR HG21 H  -5.333   9.036 -15.363 1.00 . B B .  14 THR HG21 1 1 
       19 33277 2 2 14 THR HG22 H  -4.634   9.783 -13.915 1.00 . B B .  14 THR HG22 1 1 
       19 33278 2 2 14 THR HG23 H  -4.167  10.376 -15.531 1.00 . B B .  14 THR HG23 1 1 
       19 33279 2 2 14 THR N    N  -2.516   6.426 -13.902 1.00 . B B .  14 THR N    1 1 
       19 33280 2 2 14 THR O    O  -4.578   5.970 -15.980 1.00 . B B .  14 THR O    1 1 
       19 33281 2 2 14 THR OG1  O  -2.137   9.104 -14.459 1.00 . B B .  14 THR OG1  1 1 
       19 33282 2 2 15 LEU C    C  -8.270   6.045 -14.145 1.00 . B B .  15 LEU C    1 1 
       19 33283 2 2 15 LEU CA   C  -6.960   5.372 -14.496 1.00 . B B .  15 LEU CA   1 1 
       19 33284 2 2 15 LEU CB   C  -6.813   4.057 -13.707 1.00 . B B .  15 LEU CB   1 1 
       19 33285 2 2 15 LEU CD1  C  -7.154   3.372 -11.300 1.00 . B B .  15 LEU CD1  1 1 
       19 33286 2 2 15 LEU CD2  C  -4.958   4.214 -11.997 1.00 . B B .  15 LEU CD2  1 1 
       19 33287 2 2 15 LEU CG   C  -6.462   4.346 -12.237 1.00 . B B .  15 LEU CG   1 1 
       19 33288 2 2 15 LEU H    H  -5.968   6.779 -13.282 1.00 . B B .  15 LEU H    1 1 
       19 33289 2 2 15 LEU HA   H  -7.002   5.195 -15.570 1.00 . B B .  15 LEU HA   1 1 
       19 33290 2 2 15 LEU HB2  H  -7.742   3.491 -13.748 1.00 . B B .  15 LEU HB2  1 1 
       19 33291 2 2 15 LEU HB3  H  -6.023   3.451 -14.151 1.00 . B B .  15 LEU HB3  1 1 
       19 33292 2 2 15 LEU HD11 H  -6.770   2.367 -11.474 1.00 . B B .  15 LEU HD11 1 1 
       19 33293 2 2 15 LEU HD12 H  -6.948   3.652 -10.267 1.00 . B B .  15 LEU HD12 1 1 
       19 33294 2 2 15 LEU HD13 H  -8.230   3.417 -11.471 1.00 . B B .  15 LEU HD13 1 1 
       19 33295 2 2 15 LEU HD21 H  -4.415   4.918 -12.627 1.00 . B B .  15 LEU HD21 1 1 
       19 33296 2 2 15 LEU HD22 H  -4.738   4.433 -10.953 1.00 . B B .  15 LEU HD22 1 1 
       19 33297 2 2 15 LEU HD23 H  -4.639   3.199 -12.233 1.00 . B B .  15 LEU HD23 1 1 
       19 33298 2 2 15 LEU HG   H  -6.783   5.353 -11.972 1.00 . B B .  15 LEU HG   1 1 
       19 33299 2 2 15 LEU N    N  -5.869   6.266 -14.145 1.00 . B B .  15 LEU N    1 1 
       19 33300 2 2 15 LEU O    O  -8.366   6.795 -13.174 1.00 . B B .  15 LEU O    1 1 
       19 33301 2 2 16 GLU C    C -11.438   5.656 -13.884 1.00 . B B .  16 GLU C    1 1 
       19 33302 2 2 16 GLU CA   C -10.552   6.425 -14.839 1.00 . B B .  16 GLU CA   1 1 
       19 33303 2 2 16 GLU CB   C -11.234   6.452 -16.196 1.00 . B B .  16 GLU CB   1 1 
       19 33304 2 2 16 GLU CD   C  -9.120   6.193 -17.623 1.00 . B B .  16 GLU CD   1 1 
       19 33305 2 2 16 GLU CG   C -10.322   7.063 -17.257 1.00 . B B .  16 GLU CG   1 1 
       19 33306 2 2 16 GLU H    H  -9.181   5.086 -15.697 1.00 . B B .  16 GLU H    1 1 
       19 33307 2 2 16 GLU HA   H -10.392   7.446 -14.495 1.00 . B B .  16 GLU HA   1 1 
       19 33308 2 2 16 GLU HB2  H -11.527   5.446 -16.495 1.00 . B B .  16 GLU HB2  1 1 
       19 33309 2 2 16 GLU HB3  H -12.124   7.072 -16.084 1.00 . B B .  16 GLU HB3  1 1 
       19 33310 2 2 16 GLU HG2  H -10.919   7.201 -18.159 1.00 . B B .  16 GLU HG2  1 1 
       19 33311 2 2 16 GLU HG3  H  -9.987   8.038 -16.903 1.00 . B B .  16 GLU HG3  1 1 
       19 33312 2 2 16 GLU N    N  -9.282   5.765 -14.956 1.00 . B B .  16 GLU N    1 1 
       19 33313 2 2 16 GLU O    O -11.366   4.430 -13.794 1.00 . B B .  16 GLU O    1 1 
       19 33314 2 2 16 GLU OE1  O  -9.323   4.979 -17.849 1.00 . B B .  16 GLU OE1  1 1 
       19 33315 2 2 16 GLU OE2  O  -8.003   6.757 -17.672 1.00 . B B .  16 GLU OE2  1 1 
       19 33316 2 2 17 VAL C    C -14.275   6.755 -11.794 1.00 . B B .  17 VAL C    1 1 
       19 33317 2 2 17 VAL CA   C -13.152   5.800 -12.171 1.00 . B B .  17 VAL CA   1 1 
       19 33318 2 2 17 VAL CB   C -12.313   5.358 -10.965 1.00 . B B .  17 VAL CB   1 1 
       19 33319 2 2 17 VAL CG1  C -11.554   6.526 -10.339 1.00 . B B .  17 VAL CG1  1 1 
       19 33320 2 2 17 VAL CG2  C -13.103   4.587  -9.917 1.00 . B B .  17 VAL CG2  1 1 
       19 33321 2 2 17 VAL H    H -12.283   7.387 -13.345 1.00 . B B .  17 VAL H    1 1 
       19 33322 2 2 17 VAL HA   H -13.611   4.908 -12.598 1.00 . B B .  17 VAL HA   1 1 
       19 33323 2 2 17 VAL HB   H -11.587   4.638 -11.343 1.00 . B B .  17 VAL HB   1 1 
       19 33324 2 2 17 VAL HG11 H -10.889   6.971 -11.078 1.00 . B B .  17 VAL HG11 1 1 
       19 33325 2 2 17 VAL HG12 H -12.259   7.280  -9.986 1.00 . B B .  17 VAL HG12 1 1 
       19 33326 2 2 17 VAL HG13 H -10.955   6.161  -9.506 1.00 . B B .  17 VAL HG13 1 1 
       19 33327 2 2 17 VAL HG21 H -13.738   5.261  -9.343 1.00 . B B .  17 VAL HG21 1 1 
       19 33328 2 2 17 VAL HG22 H -13.700   3.822 -10.413 1.00 . B B .  17 VAL HG22 1 1 
       19 33329 2 2 17 VAL HG23 H -12.411   4.091  -9.236 1.00 . B B .  17 VAL HG23 1 1 
       19 33330 2 2 17 VAL N    N -12.277   6.393 -13.169 1.00 . B B .  17 VAL N    1 1 
       19 33331 2 2 17 VAL O    O -14.314   7.897 -12.241 1.00 . B B .  17 VAL O    1 1 
       19 33332 2 2 18 GLU C    C -16.758   7.007  -9.181 1.00 . B B .  18 GLU C    1 1 
       19 33333 2 2 18 GLU CA   C -16.437   6.963 -10.674 1.00 . B B .  18 GLU CA   1 1 
       19 33334 2 2 18 GLU CB   C -17.556   6.205 -11.384 1.00 . B B .  18 GLU CB   1 1 
       19 33335 2 2 18 GLU CD   C -17.374   7.473 -13.585 1.00 . B B .  18 GLU CD   1 1 
       19 33336 2 2 18 GLU CG   C -17.317   6.115 -12.887 1.00 . B B .  18 GLU CG   1 1 
       19 33337 2 2 18 GLU H    H -15.011   5.358 -10.558 1.00 . B B .  18 GLU H    1 1 
       19 33338 2 2 18 GLU HA   H -16.390   7.980 -11.062 1.00 . B B .  18 GLU HA   1 1 
       19 33339 2 2 18 GLU HB2  H -17.600   5.195 -10.978 1.00 . B B .  18 GLU HB2  1 1 
       19 33340 2 2 18 GLU HB3  H -18.522   6.676 -11.201 1.00 . B B .  18 GLU HB3  1 1 
       19 33341 2 2 18 GLU HG2  H -16.358   5.636 -13.083 1.00 . B B .  18 GLU HG2  1 1 
       19 33342 2 2 18 GLU HG3  H -18.103   5.472 -13.282 1.00 . B B .  18 GLU HG3  1 1 
       19 33343 2 2 18 GLU N    N -15.192   6.265 -10.965 1.00 . B B .  18 GLU N    1 1 
       19 33344 2 2 18 GLU O    O -16.204   6.234  -8.402 1.00 . B B .  18 GLU O    1 1 
       19 33345 2 2 18 GLU OE1  O -18.094   8.364 -13.082 1.00 . B B .  18 GLU OE1  1 1 
       19 33346 2 2 18 GLU OE2  O -16.693   7.610 -14.625 1.00 . B B .  18 GLU OE2  1 1 
       19 33347 2 2 19 PRO C    C -19.051   6.854  -7.034 1.00 . B B .  19 PRO C    1 1 
       19 33348 2 2 19 PRO CA   C -18.130   8.015  -7.403 1.00 . B B .  19 PRO CA   1 1 
       19 33349 2 2 19 PRO CB   C -18.879   9.338  -7.318 1.00 . B B .  19 PRO CB   1 1 
       19 33350 2 2 19 PRO CD   C -18.298   8.901  -9.621 1.00 . B B .  19 PRO CD   1 1 
       19 33351 2 2 19 PRO CG   C -19.340   9.600  -8.750 1.00 . B B .  19 PRO CG   1 1 
       19 33352 2 2 19 PRO HA   H -17.279   8.030  -6.722 1.00 . B B .  19 PRO HA   1 1 
       19 33353 2 2 19 PRO HB2  H -19.728   9.264  -6.640 1.00 . B B .  19 PRO HB2  1 1 
       19 33354 2 2 19 PRO HB3  H -18.199  10.122  -6.985 1.00 . B B .  19 PRO HB3  1 1 
       19 33355 2 2 19 PRO HD2  H -18.799   8.444 -10.474 1.00 . B B .  19 PRO HD2  1 1 
       19 33356 2 2 19 PRO HD3  H -17.547   9.605  -9.977 1.00 . B B .  19 PRO HD3  1 1 
       19 33357 2 2 19 PRO HG2  H -20.310   9.129  -8.908 1.00 . B B .  19 PRO HG2  1 1 
       19 33358 2 2 19 PRO HG3  H -19.392  10.667  -8.968 1.00 . B B .  19 PRO HG3  1 1 
       19 33359 2 2 19 PRO N    N -17.661   7.910  -8.773 1.00 . B B .  19 PRO N    1 1 
       19 33360 2 2 19 PRO O    O -19.595   6.831  -5.930 1.00 . B B .  19 PRO O    1 1 
       19 33361 2 2 20 SER C    C -19.148   3.475  -7.719 1.00 . B B .  20 SER C    1 1 
       19 33362 2 2 20 SER CA   C -20.034   4.713  -7.697 1.00 . B B .  20 SER CA   1 1 
       19 33363 2 2 20 SER CB   C -21.162   4.607  -8.719 1.00 . B B .  20 SER CB   1 1 
       19 33364 2 2 20 SER H    H -18.788   5.983  -8.852 1.00 . B B .  20 SER H    1 1 
       19 33365 2 2 20 SER HA   H -20.469   4.793  -6.701 1.00 . B B .  20 SER HA   1 1 
       19 33366 2 2 20 SER HB2  H -20.726   4.510  -9.714 1.00 . B B .  20 SER HB2  1 1 
       19 33367 2 2 20 SER HB3  H -21.766   3.728  -8.501 1.00 . B B .  20 SER HB3  1 1 
       19 33368 2 2 20 SER HG   H -22.677   5.667  -9.308 1.00 . B B .  20 SER HG   1 1 
       19 33369 2 2 20 SER N    N -19.229   5.896  -7.948 1.00 . B B .  20 SER N    1 1 
       19 33370 2 2 20 SER O    O -19.604   2.378  -7.392 1.00 . B B .  20 SER O    1 1 
       19 33371 2 2 20 SER OG   O -21.970   5.764  -8.666 1.00 . B B .  20 SER OG   1 1 
       19 33372 2 2 21 ASP C    C -16.427   2.709  -6.482 1.00 . B B .  21 ASP C    1 1 
       19 33373 2 2 21 ASP CA   C -16.877   2.619  -7.932 1.00 . B B .  21 ASP CA   1 1 
       19 33374 2 2 21 ASP CB   C -15.705   2.852  -8.886 1.00 . B B .  21 ASP CB   1 1 
       19 33375 2 2 21 ASP CG   C -16.042   2.453 -10.322 1.00 . B B .  21 ASP CG   1 1 
       19 33376 2 2 21 ASP H    H -17.558   4.517  -8.489 1.00 . B B .  21 ASP H    1 1 
       19 33377 2 2 21 ASP HA   H -17.283   1.625  -8.118 1.00 . B B .  21 ASP HA   1 1 
       19 33378 2 2 21 ASP HB2  H -15.399   3.897  -8.849 1.00 . B B .  21 ASP HB2  1 1 
       19 33379 2 2 21 ASP HB3  H -14.849   2.268  -8.550 1.00 . B B .  21 ASP HB3  1 1 
       19 33380 2 2 21 ASP N    N -17.878   3.641  -8.100 1.00 . B B .  21 ASP N    1 1 
       19 33381 2 2 21 ASP O    O -16.822   3.595  -5.726 1.00 . B B .  21 ASP O    1 1 
       19 33382 2 2 21 ASP OD1  O -17.159   2.779 -10.783 1.00 . B B .  21 ASP OD1  1 1 
       19 33383 2 2 21 ASP OD2  O -15.171   1.819 -10.957 1.00 . B B .  21 ASP OD2  1 1 
       19 33384 2 2 22 THR C    C -13.631   1.323  -4.738 1.00 . B B .  22 THR C    1 1 
       19 33385 2 2 22 THR CA   C -15.138   1.538  -4.745 1.00 . B B .  22 THR CA   1 1 
       19 33386 2 2 22 THR CB   C -15.888   0.331  -4.176 1.00 . B B .  22 THR CB   1 1 
       19 33387 2 2 22 THR CG2  C -15.684  -0.914  -5.038 1.00 . B B .  22 THR CG2  1 1 
       19 33388 2 2 22 THR H    H -15.251   1.167  -6.854 1.00 . B B .  22 THR H    1 1 
       19 33389 2 2 22 THR HA   H -15.367   2.412  -4.135 1.00 . B B .  22 THR HA   1 1 
       19 33390 2 2 22 THR HB   H -16.954   0.555  -4.139 1.00 . B B .  22 THR HB   1 1 
       19 33391 2 2 22 THR HG1  H -15.815   0.711  -2.287 1.00 . B B .  22 THR HG1  1 1 
       19 33392 2 2 22 THR HG21 H -16.164  -1.770  -4.562 1.00 . B B .  22 THR HG21 1 1 
       19 33393 2 2 22 THR HG22 H -16.130  -0.759  -6.020 1.00 . B B .  22 THR HG22 1 1 
       19 33394 2 2 22 THR HG23 H -14.619  -1.116  -5.153 1.00 . B B .  22 THR HG23 1 1 
       19 33395 2 2 22 THR N    N -15.582   1.763  -6.108 1.00 . B B .  22 THR N    1 1 
       19 33396 2 2 22 THR O    O -13.020   1.198  -5.798 1.00 . B B .  22 THR O    1 1 
       19 33397 2 2 22 THR OG1  O -15.442   0.044  -2.869 1.00 . B B .  22 THR OG1  1 1 
       19 33398 2 2 23 ILE C    C -11.211  -0.245  -4.175 1.00 . B B .  23 ILE C    1 1 
       19 33399 2 2 23 ILE CA   C -11.584   1.064  -3.477 1.00 . B B .  23 ILE CA   1 1 
       19 33400 2 2 23 ILE CB   C -11.148   1.038  -2.012 1.00 . B B .  23 ILE CB   1 1 
       19 33401 2 2 23 ILE CD1  C -11.270   3.601  -1.926 1.00 . B B .  23 ILE CD1  1 1 
       19 33402 2 2 23 ILE CG1  C -11.609   2.275  -1.231 1.00 . B B .  23 ILE CG1  1 1 
       19 33403 2 2 23 ILE CG2  C  -9.626   0.939  -1.958 1.00 . B B .  23 ILE CG2  1 1 
       19 33404 2 2 23 ILE H    H -13.534   1.380  -2.698 1.00 . B B .  23 ILE H    1 1 
       19 33405 2 2 23 ILE HA   H -11.075   1.882  -3.986 1.00 . B B .  23 ILE HA   1 1 
       19 33406 2 2 23 ILE HB   H -11.570   0.154  -1.534 1.00 . B B .  23 ILE HB   1 1 
       19 33407 2 2 23 ILE HD11 H -10.221   3.620  -2.219 1.00 . B B .  23 ILE HD11 1 1 
       19 33408 2 2 23 ILE HD12 H -11.908   3.732  -2.799 1.00 . B B .  23 ILE HD12 1 1 
       19 33409 2 2 23 ILE HD13 H -11.442   4.430  -1.240 1.00 . B B .  23 ILE HD13 1 1 
       19 33410 2 2 23 ILE HG12 H -12.684   2.220  -1.062 1.00 . B B .  23 ILE HG12 1 1 
       19 33411 2 2 23 ILE HG13 H -11.122   2.257  -0.256 1.00 . B B .  23 ILE HG13 1 1 
       19 33412 2 2 23 ILE HG21 H  -9.187   1.787  -2.487 1.00 . B B .  23 ILE HG21 1 1 
       19 33413 2 2 23 ILE HG22 H  -9.292   0.937  -0.921 1.00 . B B .  23 ILE HG22 1 1 
       19 33414 2 2 23 ILE HG23 H  -9.309   0.013  -2.440 1.00 . B B .  23 ILE HG23 1 1 
       19 33415 2 2 23 ILE N    N -13.015   1.276  -3.558 1.00 . B B .  23 ILE N    1 1 
       19 33416 2 2 23 ILE O    O -10.146  -0.339  -4.781 1.00 . B B .  23 ILE O    1 1 
       19 33417 2 2 24 GLU C    C -11.757  -2.394  -6.259 1.00 . B B .  24 GLU C    1 1 
       19 33418 2 2 24 GLU CA   C -11.836  -2.540  -4.739 1.00 . B B .  24 GLU CA   1 1 
       19 33419 2 2 24 GLU CB   C -12.943  -3.514  -4.323 1.00 . B B .  24 GLU CB   1 1 
       19 33420 2 2 24 GLU CD   C -13.771  -5.881  -4.591 1.00 . B B .  24 GLU CD   1 1 
       19 33421 2 2 24 GLU CG   C -12.891  -4.778  -5.177 1.00 . B B .  24 GLU CG   1 1 
       19 33422 2 2 24 GLU H    H -12.942  -1.135  -3.584 1.00 . B B .  24 GLU H    1 1 
       19 33423 2 2 24 GLU HA   H -10.882  -2.931  -4.388 1.00 . B B .  24 GLU HA   1 1 
       19 33424 2 2 24 GLU HB2  H -12.811  -3.773  -3.273 1.00 . B B .  24 GLU HB2  1 1 
       19 33425 2 2 24 GLU HB3  H -13.919  -3.043  -4.445 1.00 . B B .  24 GLU HB3  1 1 
       19 33426 2 2 24 GLU HG2  H -13.234  -4.543  -6.185 1.00 . B B .  24 GLU HG2  1 1 
       19 33427 2 2 24 GLU HG3  H -11.855  -5.112  -5.238 1.00 . B B .  24 GLU HG3  1 1 
       19 33428 2 2 24 GLU N    N -12.081  -1.255  -4.099 1.00 . B B .  24 GLU N    1 1 
       19 33429 2 2 24 GLU O    O -11.015  -3.124  -6.914 1.00 . B B .  24 GLU O    1 1 
       19 33430 2 2 24 GLU OE1  O -15.011  -5.709  -4.617 1.00 . B B .  24 GLU OE1  1 1 
       19 33431 2 2 24 GLU OE2  O -13.198  -6.888  -4.119 1.00 . B B .  24 GLU OE2  1 1 
       19 33432 2 2 25 ASN C    C -11.237  -0.409  -8.613 1.00 . B B .  25 ASN C    1 1 
       19 33433 2 2 25 ASN CA   C -12.495  -1.182  -8.253 1.00 . B B .  25 ASN CA   1 1 
       19 33434 2 2 25 ASN CB   C -13.715  -0.328  -8.575 1.00 . B B .  25 ASN CB   1 1 
       19 33435 2 2 25 ASN CG   C -14.950  -1.150  -8.879 1.00 . B B .  25 ASN CG   1 1 
       19 33436 2 2 25 ASN H    H -13.127  -0.880  -6.275 1.00 . B B .  25 ASN H    1 1 
       19 33437 2 2 25 ASN HA   H -12.532  -2.110  -8.823 1.00 . B B .  25 ASN HA   1 1 
       19 33438 2 2 25 ASN HB2  H -13.929   0.352  -7.749 1.00 . B B .  25 ASN HB2  1 1 
       19 33439 2 2 25 ASN HB3  H -13.494   0.303  -9.435 1.00 . B B .  25 ASN HB3  1 1 
       19 33440 2 2 25 ASN HD21 H -15.477   0.174 -10.327 1.00 . B B .  25 ASN HD21 1 1 
       19 33441 2 2 25 ASN HD22 H -16.573  -1.169 -10.097 1.00 . B B .  25 ASN HD22 1 1 
       19 33442 2 2 25 ASN N    N -12.512  -1.454  -6.832 1.00 . B B .  25 ASN N    1 1 
       19 33443 2 2 25 ASN ND2  N -15.728  -0.677  -9.844 1.00 . B B .  25 ASN ND2  1 1 
       19 33444 2 2 25 ASN O    O -10.675  -0.614  -9.682 1.00 . B B .  25 ASN O    1 1 
       19 33445 2 2 25 ASN OD1  O -15.205  -2.185  -8.270 1.00 . B B .  25 ASN OD1  1 1 
       19 33446 2 2 26 VAL C    C  -8.383   0.288  -7.924 1.00 . B B .  26 VAL C    1 1 
       19 33447 2 2 26 VAL CA   C  -9.573   1.240  -7.972 1.00 . B B .  26 VAL CA   1 1 
       19 33448 2 2 26 VAL CB   C  -9.450   2.378  -6.955 1.00 . B B .  26 VAL CB   1 1 
       19 33449 2 2 26 VAL CG1  C  -8.164   3.173  -7.181 1.00 . B B .  26 VAL CG1  1 1 
       19 33450 2 2 26 VAL CG2  C -10.629   3.343  -7.114 1.00 . B B .  26 VAL CG2  1 1 
       19 33451 2 2 26 VAL H    H -11.290   0.645  -6.866 1.00 . B B .  26 VAL H    1 1 
       19 33452 2 2 26 VAL HA   H  -9.615   1.678  -8.970 1.00 . B B .  26 VAL HA   1 1 
       19 33453 2 2 26 VAL HB   H  -9.449   1.969  -5.945 1.00 . B B .  26 VAL HB   1 1 
       19 33454 2 2 26 VAL HG11 H  -8.156   3.572  -8.195 1.00 . B B .  26 VAL HG11 1 1 
       19 33455 2 2 26 VAL HG12 H  -8.114   3.994  -6.466 1.00 . B B .  26 VAL HG12 1 1 
       19 33456 2 2 26 VAL HG13 H  -7.299   2.525  -7.043 1.00 . B B .  26 VAL HG13 1 1 
       19 33457 2 2 26 VAL HG21 H -10.586   3.818  -8.093 1.00 . B B .  26 VAL HG21 1 1 
       19 33458 2 2 26 VAL HG22 H -11.579   2.817  -7.019 1.00 . B B .  26 VAL HG22 1 1 
       19 33459 2 2 26 VAL HG23 H -10.573   4.112  -6.343 1.00 . B B .  26 VAL HG23 1 1 
       19 33460 2 2 26 VAL N    N -10.789   0.483  -7.727 1.00 . B B .  26 VAL N    1 1 
       19 33461 2 2 26 VAL O    O  -7.427   0.465  -8.674 1.00 . B B .  26 VAL O    1 1 
       19 33462 2 2 27 LYS C    C  -7.439  -2.582  -8.306 1.00 . B B .  27 LYS C    1 1 
       19 33463 2 2 27 LYS CA   C  -7.401  -1.756  -7.024 1.00 . B B .  27 LYS CA   1 1 
       19 33464 2 2 27 LYS CB   C  -7.607  -2.682  -5.823 1.00 . B B .  27 LYS CB   1 1 
       19 33465 2 2 27 LYS CD   C  -7.767  -2.924  -3.348 1.00 . B B .  27 LYS CD   1 1 
       19 33466 2 2 27 LYS CE   C  -7.501  -2.285  -1.986 1.00 . B B .  27 LYS CE   1 1 
       19 33467 2 2 27 LYS CG   C  -7.353  -1.985  -4.484 1.00 . B B .  27 LYS CG   1 1 
       19 33468 2 2 27 LYS H    H  -9.200  -0.798  -6.400 1.00 . B B .  27 LYS H    1 1 
       19 33469 2 2 27 LYS HA   H  -6.423  -1.280  -6.946 1.00 . B B .  27 LYS HA   1 1 
       19 33470 2 2 27 LYS HB2  H  -8.626  -3.067  -5.840 1.00 . B B .  27 LYS HB2  1 1 
       19 33471 2 2 27 LYS HB3  H  -6.921  -3.525  -5.908 1.00 . B B .  27 LYS HB3  1 1 
       19 33472 2 2 27 LYS HD2  H  -8.830  -3.148  -3.438 1.00 . B B .  27 LYS HD2  1 1 
       19 33473 2 2 27 LYS HD3  H  -7.205  -3.856  -3.420 1.00 . B B .  27 LYS HD3  1 1 
       19 33474 2 2 27 LYS HE2  H  -6.429  -2.133  -1.863 1.00 . B B .  27 LYS HE2  1 1 
       19 33475 2 2 27 LYS HE3  H  -8.005  -1.319  -1.941 1.00 . B B .  27 LYS HE3  1 1 
       19 33476 2 2 27 LYS HG2  H  -6.296  -1.737  -4.395 1.00 . B B .  27 LYS HG2  1 1 
       19 33477 2 2 27 LYS HG3  H  -7.938  -1.068  -4.424 1.00 . B B .  27 LYS HG3  1 1 
       19 33478 2 2 27 LYS HZ1  H  -7.825  -2.712  -0.002 1.00 . B B .  27 LYS HZ1  1 1 
       19 33479 2 2 27 LYS HZ2  H  -9.007  -3.265  -0.996 1.00 . B B .  27 LYS HZ2  1 1 
       19 33480 2 2 27 LYS HZ3  H  -7.566  -4.048  -0.932 1.00 . B B .  27 LYS HZ3  1 1 
       19 33481 2 2 27 LYS N    N  -8.431  -0.728  -7.052 1.00 . B B .  27 LYS N    1 1 
       19 33482 2 2 27 LYS NZ   N  -8.009  -3.142  -0.897 1.00 . B B .  27 LYS NZ   1 1 
       19 33483 2 2 27 LYS O    O  -6.393  -2.998  -8.799 1.00 . B B .  27 LYS O    1 1 
       19 33484 2 2 28 ALA C    C  -8.318  -2.820 -11.293 1.00 . B B .  28 ALA C    1 1 
       19 33485 2 2 28 ALA CA   C  -8.804  -3.599 -10.069 1.00 . B B .  28 ALA CA   1 1 
       19 33486 2 2 28 ALA CB   C -10.292  -3.944 -10.214 1.00 . B B .  28 ALA CB   1 1 
       19 33487 2 2 28 ALA H    H  -9.464  -2.457  -8.402 1.00 . B B .  28 ALA H    1 1 
       19 33488 2 2 28 ALA HA   H  -8.216  -4.513  -9.996 1.00 . B B .  28 ALA HA   1 1 
       19 33489 2 2 28 ALA HB1  H -10.443  -4.535 -11.118 1.00 . B B .  28 ALA HB1  1 1 
       19 33490 2 2 28 ALA HB2  H -10.616  -4.514  -9.344 1.00 . B B .  28 ALA HB2  1 1 
       19 33491 2 2 28 ALA HB3  H -10.885  -3.033 -10.280 1.00 . B B .  28 ALA HB3  1 1 
       19 33492 2 2 28 ALA N    N  -8.635  -2.820  -8.849 1.00 . B B .  28 ALA N    1 1 
       19 33493 2 2 28 ALA O    O  -7.799  -3.414 -12.235 1.00 . B B .  28 ALA O    1 1 
       19 33494 2 2 29 LYS C    C  -6.457  -0.546 -12.285 1.00 . B B .  29 LYS C    1 1 
       19 33495 2 2 29 LYS CA   C  -7.979  -0.638 -12.358 1.00 . B B .  29 LYS CA   1 1 
       19 33496 2 2 29 LYS CB   C  -8.598   0.752 -12.208 1.00 . B B .  29 LYS CB   1 1 
       19 33497 2 2 29 LYS CD   C -10.805   1.886 -11.815 1.00 . B B .  29 LYS CD   1 1 
       19 33498 2 2 29 LYS CE   C -12.313   1.675 -11.924 1.00 . B B .  29 LYS CE   1 1 
       19 33499 2 2 29 LYS CG   C -10.095   0.728 -12.508 1.00 . B B .  29 LYS CG   1 1 
       19 33500 2 2 29 LYS H    H  -8.968  -1.054 -10.518 1.00 . B B .  29 LYS H    1 1 
       19 33501 2 2 29 LYS HA   H  -8.261  -1.059 -13.323 1.00 . B B .  29 LYS HA   1 1 
       19 33502 2 2 29 LYS HB2  H  -8.446   1.086 -11.183 1.00 . B B .  29 LYS HB2  1 1 
       19 33503 2 2 29 LYS HB3  H  -8.116   1.443 -12.901 1.00 . B B .  29 LYS HB3  1 1 
       19 33504 2 2 29 LYS HD2  H -10.536   1.891 -10.758 1.00 . B B .  29 LYS HD2  1 1 
       19 33505 2 2 29 LYS HD3  H -10.505   2.832 -12.265 1.00 . B B .  29 LYS HD3  1 1 
       19 33506 2 2 29 LYS HE2  H -12.546   0.637 -11.689 1.00 . B B .  29 LYS HE2  1 1 
       19 33507 2 2 29 LYS HE3  H -12.813   2.302 -11.185 1.00 . B B .  29 LYS HE3  1 1 
       19 33508 2 2 29 LYS HG2  H -10.258   0.767 -13.586 1.00 . B B .  29 LYS HG2  1 1 
       19 33509 2 2 29 LYS HG3  H -10.528  -0.191 -12.115 1.00 . B B .  29 LYS HG3  1 1 
       19 33510 2 2 29 LYS HZ1  H -12.541   2.936 -13.529 1.00 . B B .  29 LYS HZ1  1 1 
       19 33511 2 2 29 LYS HZ2  H -12.412   1.353 -13.950 1.00 . B B .  29 LYS HZ2  1 1 
       19 33512 2 2 29 LYS HZ3  H -13.813   1.915 -13.299 1.00 . B B .  29 LYS HZ3  1 1 
       19 33513 2 2 29 LYS N    N  -8.479  -1.492 -11.286 1.00 . B B .  29 LYS N    1 1 
       19 33514 2 2 29 LYS NZ   N -12.807   1.995 -13.277 1.00 . B B .  29 LYS NZ   1 1 
       19 33515 2 2 29 LYS O    O  -5.787  -0.494 -13.313 1.00 . B B .  29 LYS O    1 1 
       19 33516 2 2 30 ILE C    C  -3.892  -1.915 -11.219 1.00 . B B .  30 ILE C    1 1 
       19 33517 2 2 30 ILE CA   C  -4.452  -0.534 -10.884 1.00 . B B .  30 ILE CA   1 1 
       19 33518 2 2 30 ILE CB   C  -4.131  -0.145  -9.438 1.00 . B B .  30 ILE CB   1 1 
       19 33519 2 2 30 ILE CD1  C  -4.545   1.667  -7.743 1.00 . B B .  30 ILE CD1  1 1 
       19 33520 2 2 30 ILE CG1  C  -4.504   1.327  -9.231 1.00 . B B .  30 ILE CG1  1 1 
       19 33521 2 2 30 ILE CG2  C  -2.645  -0.350  -9.124 1.00 . B B .  30 ILE CG2  1 1 
       19 33522 2 2 30 ILE H    H  -6.489  -0.519 -10.253 1.00 . B B .  30 ILE H    1 1 
       19 33523 2 2 30 ILE HA   H  -3.997   0.196 -11.552 1.00 . B B .  30 ILE HA   1 1 
       19 33524 2 2 30 ILE HB   H  -4.721  -0.767  -8.764 1.00 . B B .  30 ILE HB   1 1 
       19 33525 2 2 30 ILE HD11 H  -5.235   0.992  -7.236 1.00 . B B .  30 ILE HD11 1 1 
       19 33526 2 2 30 ILE HD12 H  -3.549   1.567  -7.311 1.00 . B B .  30 ILE HD12 1 1 
       19 33527 2 2 30 ILE HD13 H  -4.893   2.691  -7.611 1.00 . B B .  30 ILE HD13 1 1 
       19 33528 2 2 30 ILE HG12 H  -3.780   1.963  -9.741 1.00 . B B .  30 ILE HG12 1 1 
       19 33529 2 2 30 ILE HG13 H  -5.486   1.519  -9.660 1.00 . B B .  30 ILE HG13 1 1 
       19 33530 2 2 30 ILE HG21 H  -2.381  -1.402  -9.225 1.00 . B B .  30 ILE HG21 1 1 
       19 33531 2 2 30 ILE HG22 H  -2.038   0.242  -9.810 1.00 . B B .  30 ILE HG22 1 1 
       19 33532 2 2 30 ILE HG23 H  -2.433  -0.044  -8.099 1.00 . B B .  30 ILE HG23 1 1 
       19 33533 2 2 30 ILE N    N  -5.897  -0.532 -11.071 1.00 . B B .  30 ILE N    1 1 
       19 33534 2 2 30 ILE O    O  -2.749  -2.036 -11.654 1.00 . B B .  30 ILE O    1 1 
       19 33535 2 2 31 GLN C    C  -4.244  -4.455 -12.909 1.00 . B B .  31 GLN C    1 1 
       19 33536 2 2 31 GLN CA   C  -4.296  -4.312 -11.385 1.00 . B B .  31 GLN CA   1 1 
       19 33537 2 2 31 GLN CB   C  -5.260  -5.320 -10.755 1.00 . B B .  31 GLN CB   1 1 
       19 33538 2 2 31 GLN CD   C  -5.226  -7.823 -10.220 1.00 . B B .  31 GLN CD   1 1 
       19 33539 2 2 31 GLN CG   C  -4.723  -6.699 -11.108 1.00 . B B .  31 GLN CG   1 1 
       19 33540 2 2 31 GLN H    H  -5.609  -2.829 -10.615 1.00 . B B .  31 GLN H    1 1 
       19 33541 2 2 31 GLN HA   H  -3.297  -4.486 -10.985 1.00 . B B .  31 GLN HA   1 1 
       19 33542 2 2 31 GLN HB2  H  -5.262  -5.192  -9.672 1.00 . B B .  31 GLN HB2  1 1 
       19 33543 2 2 31 GLN HB3  H  -6.269  -5.196 -11.148 1.00 . B B .  31 GLN HB3  1 1 
       19 33544 2 2 31 GLN HE21 H  -3.419  -8.743 -10.353 1.00 . B B .  31 GLN HE21 1 1 
       19 33545 2 2 31 GLN HE22 H  -4.619  -9.576  -9.392 1.00 . B B .  31 GLN HE22 1 1 
       19 33546 2 2 31 GLN HG2  H  -4.978  -6.947 -12.139 1.00 . B B .  31 GLN HG2  1 1 
       19 33547 2 2 31 GLN HG3  H  -3.637  -6.629 -11.040 1.00 . B B .  31 GLN HG3  1 1 
       19 33548 2 2 31 GLN N    N  -4.695  -2.964 -11.023 1.00 . B B .  31 GLN N    1 1 
       19 33549 2 2 31 GLN NE2  N  -4.352  -8.791  -9.968 1.00 . B B .  31 GLN NE2  1 1 
       19 33550 2 2 31 GLN O    O  -3.690  -5.411 -13.445 1.00 . B B .  31 GLN O    1 1 
       19 33551 2 2 31 GLN OE1  O  -6.369  -7.826  -9.771 1.00 . B B .  31 GLN OE1  1 1 
       19 33552 2 2 32 ASP C    C  -3.591  -2.658 -15.543 1.00 . B B .  32 ASP C    1 1 
       19 33553 2 2 32 ASP CA   C  -4.804  -3.445 -15.066 1.00 . B B .  32 ASP CA   1 1 
       19 33554 2 2 32 ASP CB   C  -6.059  -2.712 -15.535 1.00 . B B .  32 ASP CB   1 1 
       19 33555 2 2 32 ASP CG   C  -6.549  -3.255 -16.876 1.00 . B B .  32 ASP CG   1 1 
       19 33556 2 2 32 ASP H    H  -5.300  -2.762 -13.102 1.00 . B B .  32 ASP H    1 1 
       19 33557 2 2 32 ASP HA   H  -4.784  -4.460 -15.462 1.00 . B B .  32 ASP HA   1 1 
       19 33558 2 2 32 ASP HB2  H  -6.825  -2.818 -14.767 1.00 . B B .  32 ASP HB2  1 1 
       19 33559 2 2 32 ASP HB3  H  -5.846  -1.647 -15.630 1.00 . B B .  32 ASP HB3  1 1 
       19 33560 2 2 32 ASP N    N  -4.825  -3.491 -13.614 1.00 . B B .  32 ASP N    1 1 
       19 33561 2 2 32 ASP O    O  -2.958  -2.998 -16.539 1.00 . B B .  32 ASP O    1 1 
       19 33562 2 2 32 ASP OD1  O  -7.106  -4.376 -16.877 1.00 . B B .  32 ASP OD1  1 1 
       19 33563 2 2 32 ASP OD2  O  -6.364  -2.548 -17.891 1.00 . B B .  32 ASP OD2  1 1 
       19 33564 2 2 33 LYS C    C  -0.828  -1.238 -14.745 1.00 . B B .  33 LYS C    1 1 
       19 33565 2 2 33 LYS CA   C  -2.198  -0.677 -15.108 1.00 . B B .  33 LYS CA   1 1 
       19 33566 2 2 33 LYS CB   C  -2.439   0.593 -14.296 1.00 . B B .  33 LYS CB   1 1 
       19 33567 2 2 33 LYS CD   C  -3.201   2.103 -16.156 1.00 . B B .  33 LYS CD   1 1 
       19 33568 2 2 33 LYS CE   C  -4.271   3.123 -16.519 1.00 . B B .  33 LYS CE   1 1 
       19 33569 2 2 33 LYS CG   C  -3.596   1.435 -14.841 1.00 . B B .  33 LYS CG   1 1 
       19 33570 2 2 33 LYS H    H  -3.850  -1.401 -13.988 1.00 . B B .  33 LYS H    1 1 
       19 33571 2 2 33 LYS HA   H  -2.201  -0.454 -16.175 1.00 . B B .  33 LYS HA   1 1 
       19 33572 2 2 33 LYS HB2  H  -2.676   0.298 -13.274 1.00 . B B .  33 LYS HB2  1 1 
       19 33573 2 2 33 LYS HB3  H  -1.530   1.194 -14.296 1.00 . B B .  33 LYS HB3  1 1 
       19 33574 2 2 33 LYS HD2  H  -2.248   2.617 -16.030 1.00 . B B .  33 LYS HD2  1 1 
       19 33575 2 2 33 LYS HD3  H  -3.116   1.350 -16.940 1.00 . B B .  33 LYS HD3  1 1 
       19 33576 2 2 33 LYS HE2  H  -5.246   2.636 -16.509 1.00 . B B .  33 LYS HE2  1 1 
       19 33577 2 2 33 LYS HE3  H  -4.274   3.905 -15.760 1.00 . B B .  33 LYS HE3  1 1 
       19 33578 2 2 33 LYS HG2  H  -4.472   0.806 -14.999 1.00 . B B .  33 LYS HG2  1 1 
       19 33579 2 2 33 LYS HG3  H  -3.847   2.207 -14.114 1.00 . B B .  33 LYS HG3  1 1 
       19 33580 2 2 33 LYS HZ1  H  -4.729   4.414 -18.047 1.00 . B B .  33 LYS HZ1  1 1 
       19 33581 2 2 33 LYS HZ2  H  -3.115   4.175 -17.857 1.00 . B B .  33 LYS HZ2  1 1 
       19 33582 2 2 33 LYS HZ3  H  -4.046   3.013 -18.560 1.00 . B B .  33 LYS HZ3  1 1 
       19 33583 2 2 33 LYS N    N  -3.283  -1.593 -14.801 1.00 . B B .  33 LYS N    1 1 
       19 33584 2 2 33 LYS NZ   N  -4.020   3.724 -17.844 1.00 . B B .  33 LYS NZ   1 1 
       19 33585 2 2 33 LYS O    O   0.150  -0.956 -15.435 1.00 . B B .  33 LYS O    1 1 
       19 33586 2 2 34 GLU C    C   0.477  -4.046 -12.880 1.00 . B B .  34 GLU C    1 1 
       19 33587 2 2 34 GLU CA   C   0.515  -2.550 -13.187 1.00 . B B .  34 GLU CA   1 1 
       19 33588 2 2 34 GLU CB   C   0.876  -1.804 -11.908 1.00 . B B .  34 GLU CB   1 1 
       19 33589 2 2 34 GLU CD   C   2.475  -0.174 -13.024 1.00 . B B .  34 GLU CD   1 1 
       19 33590 2 2 34 GLU CG   C   1.226  -0.336 -12.158 1.00 . B B .  34 GLU CG   1 1 
       19 33591 2 2 34 GLU H    H  -1.594  -2.226 -13.150 1.00 . B B .  34 GLU H    1 1 
       19 33592 2 2 34 GLU HA   H   1.295  -2.379 -13.929 1.00 . B B .  34 GLU HA   1 1 
       19 33593 2 2 34 GLU HB2  H   0.025  -1.849 -11.227 1.00 . B B .  34 GLU HB2  1 1 
       19 33594 2 2 34 GLU HB3  H   1.714  -2.315 -11.435 1.00 . B B .  34 GLU HB3  1 1 
       19 33595 2 2 34 GLU HG2  H   0.381   0.158 -12.639 1.00 . B B .  34 GLU HG2  1 1 
       19 33596 2 2 34 GLU HG3  H   1.392   0.146 -11.195 1.00 . B B .  34 GLU HG3  1 1 
       19 33597 2 2 34 GLU N    N  -0.753  -2.024 -13.671 1.00 . B B .  34 GLU N    1 1 
       19 33598 2 2 34 GLU O    O   1.525  -4.656 -12.670 1.00 . B B .  34 GLU O    1 1 
       19 33599 2 2 34 GLU OE1  O   3.383  -1.027 -12.913 1.00 . B B .  34 GLU OE1  1 1 
       19 33600 2 2 34 GLU OE2  O   2.514   0.811 -13.795 1.00 . B B .  34 GLU OE2  1 1 
       19 33601 2 2 35 GLY C    C  -0.706  -6.336 -11.050 1.00 . B B .  35 GLY C    1 1 
       19 33602 2 2 35 GLY CA   C  -0.848  -6.069 -12.544 1.00 . B B .  35 GLY CA   1 1 
       19 33603 2 2 35 GLY H    H  -1.531  -4.087 -13.033 1.00 . B B .  35 GLY H    1 1 
       19 33604 2 2 35 GLY HA2  H  -1.826  -6.440 -12.850 1.00 . B B .  35 GLY HA2  1 1 
       19 33605 2 2 35 GLY HA3  H  -0.079  -6.629 -13.075 1.00 . B B .  35 GLY HA3  1 1 
       19 33606 2 2 35 GLY N    N  -0.712  -4.648 -12.848 1.00 . B B .  35 GLY N    1 1 
       19 33607 2 2 35 GLY O    O  -0.505  -7.479 -10.642 1.00 . B B .  35 GLY O    1 1 
       19 33608 2 2 36 ILE C    C  -1.897  -6.064  -8.211 1.00 . B B .  36 ILE C    1 1 
       19 33609 2 2 36 ILE CA   C  -0.646  -5.411  -8.789 1.00 . B B .  36 ILE CA   1 1 
       19 33610 2 2 36 ILE CB   C  -0.437  -4.023  -8.172 1.00 . B B .  36 ILE CB   1 1 
       19 33611 2 2 36 ILE CD1  C   0.946  -1.935  -8.467 1.00 . B B .  36 ILE CD1  1 1 
       19 33612 2 2 36 ILE CG1  C   0.902  -3.453  -8.645 1.00 . B B .  36 ILE CG1  1 1 
       19 33613 2 2 36 ILE CG2  C  -0.427  -4.106  -6.645 1.00 . B B .  36 ILE CG2  1 1 
       19 33614 2 2 36 ILE H    H  -1.021  -4.378 -10.618 1.00 . B B .  36 ILE H    1 1 
       19 33615 2 2 36 ILE HA   H   0.229  -6.027  -8.581 1.00 . B B .  36 ILE HA   1 1 
       19 33616 2 2 36 ILE HB   H  -1.249  -3.369  -8.491 1.00 . B B .  36 ILE HB   1 1 
       19 33617 2 2 36 ILE HD11 H   1.902  -1.555  -8.826 1.00 . B B .  36 ILE HD11 1 1 
       19 33618 2 2 36 ILE HD12 H   0.137  -1.478  -9.037 1.00 . B B .  36 ILE HD12 1 1 
       19 33619 2 2 36 ILE HD13 H   0.829  -1.677  -7.414 1.00 . B B .  36 ILE HD13 1 1 
       19 33620 2 2 36 ILE HG12 H   1.716  -3.901  -8.074 1.00 . B B .  36 ILE HG12 1 1 
       19 33621 2 2 36 ILE HG13 H   1.048  -3.695  -9.697 1.00 . B B .  36 ILE HG13 1 1 
       19 33622 2 2 36 ILE HG21 H   0.416  -4.711  -6.312 1.00 . B B .  36 ILE HG21 1 1 
       19 33623 2 2 36 ILE HG22 H  -0.332  -3.103  -6.230 1.00 . B B .  36 ILE HG22 1 1 
       19 33624 2 2 36 ILE HG23 H  -1.352  -4.552  -6.279 1.00 . B B .  36 ILE HG23 1 1 
       19 33625 2 2 36 ILE N    N  -0.808  -5.286 -10.229 1.00 . B B .  36 ILE N    1 1 
       19 33626 2 2 36 ILE O    O  -3.008  -5.633  -8.517 1.00 . B B .  36 ILE O    1 1 
       19 33627 2 2 37 PRO C    C  -3.561  -6.957  -5.760 1.00 . B B .  37 PRO C    1 1 
       19 33628 2 2 37 PRO CA   C  -2.859  -7.811  -6.807 1.00 . B B .  37 PRO CA   1 1 
       19 33629 2 2 37 PRO CB   C  -2.258  -9.053  -6.158 1.00 . B B .  37 PRO CB   1 1 
       19 33630 2 2 37 PRO CD   C  -0.468  -7.652  -6.952 1.00 . B B .  37 PRO CD   1 1 
       19 33631 2 2 37 PRO CG   C  -0.810  -8.665  -5.864 1.00 . B B .  37 PRO CG   1 1 
       19 33632 2 2 37 PRO HA   H  -3.562  -8.098  -7.590 1.00 . B B .  37 PRO HA   1 1 
       19 33633 2 2 37 PRO HB2  H  -2.791  -9.330  -5.248 1.00 . B B .  37 PRO HB2  1 1 
       19 33634 2 2 37 PRO HB3  H  -2.273  -9.877  -6.873 1.00 . B B .  37 PRO HB3  1 1 
       19 33635 2 2 37 PRO HD2  H   0.181  -6.874  -6.549 1.00 . B B .  37 PRO HD2  1 1 
       19 33636 2 2 37 PRO HD3  H   0.011  -8.141  -7.800 1.00 . B B .  37 PRO HD3  1 1 
       19 33637 2 2 37 PRO HG2  H  -0.763  -8.171  -4.893 1.00 . B B .  37 PRO HG2  1 1 
       19 33638 2 2 37 PRO HG3  H  -0.145  -9.528  -5.894 1.00 . B B .  37 PRO HG3  1 1 
       19 33639 2 2 37 PRO N    N  -1.739  -7.099  -7.382 1.00 . B B .  37 PRO N    1 1 
       19 33640 2 2 37 PRO O    O  -2.902  -6.365  -4.908 1.00 . B B .  37 PRO O    1 1 
       19 33641 2 2 38 PRO C    C  -5.401  -6.916  -3.388 1.00 . B B .  38 PRO C    1 1 
       19 33642 2 2 38 PRO CA   C  -5.706  -6.289  -4.750 1.00 . B B .  38 PRO CA   1 1 
       19 33643 2 2 38 PRO CB   C  -7.161  -6.525  -5.166 1.00 . B B .  38 PRO CB   1 1 
       19 33644 2 2 38 PRO CD   C  -5.737  -7.378  -6.877 1.00 . B B .  38 PRO CD   1 1 
       19 33645 2 2 38 PRO CG   C  -7.084  -7.627  -6.221 1.00 . B B .  38 PRO CG   1 1 
       19 33646 2 2 38 PRO HA   H  -5.512  -5.218  -4.699 1.00 . B B .  38 PRO HA   1 1 
       19 33647 2 2 38 PRO HB2  H  -7.770  -6.832  -4.317 1.00 . B B .  38 PRO HB2  1 1 
       19 33648 2 2 38 PRO HB3  H  -7.560  -5.619  -5.625 1.00 . B B .  38 PRO HB3  1 1 
       19 33649 2 2 38 PRO HD2  H  -5.372  -8.289  -7.349 1.00 . B B .  38 PRO HD2  1 1 
       19 33650 2 2 38 PRO HD3  H  -5.841  -6.592  -7.626 1.00 . B B .  38 PRO HD3  1 1 
       19 33651 2 2 38 PRO HG2  H  -7.075  -8.604  -5.739 1.00 . B B .  38 PRO HG2  1 1 
       19 33652 2 2 38 PRO HG3  H  -7.886  -7.559  -6.956 1.00 . B B .  38 PRO HG3  1 1 
       19 33653 2 2 38 PRO N    N  -4.898  -6.886  -5.804 1.00 . B B .  38 PRO N    1 1 
       19 33654 2 2 38 PRO O    O  -5.662  -6.308  -2.353 1.00 . B B .  38 PRO O    1 1 
       19 33655 2 2 39 ASP C    C  -3.201  -8.166  -1.536 1.00 . B B .  39 ASP C    1 1 
       19 33656 2 2 39 ASP CA   C  -4.416  -8.834  -2.191 1.00 . B B .  39 ASP CA   1 1 
       19 33657 2 2 39 ASP CB   C  -4.104 -10.284  -2.556 1.00 . B B .  39 ASP CB   1 1 
       19 33658 2 2 39 ASP CG   C  -3.741 -11.114  -1.329 1.00 . B B .  39 ASP CG   1 1 
       19 33659 2 2 39 ASP H    H  -4.722  -8.598  -4.281 1.00 . B B .  39 ASP H    1 1 
       19 33660 2 2 39 ASP HA   H  -5.237  -8.840  -1.475 1.00 . B B .  39 ASP HA   1 1 
       19 33661 2 2 39 ASP HB2  H  -4.971 -10.729  -3.044 1.00 . B B .  39 ASP HB2  1 1 
       19 33662 2 2 39 ASP HB3  H  -3.268 -10.285  -3.255 1.00 . B B .  39 ASP HB3  1 1 
       19 33663 2 2 39 ASP N    N  -4.849  -8.133  -3.394 1.00 . B B .  39 ASP N    1 1 
       19 33664 2 2 39 ASP O    O  -2.858  -8.497  -0.402 1.00 . B B .  39 ASP O    1 1 
       19 33665 2 2 39 ASP OD1  O  -4.653 -11.350  -0.504 1.00 . B B .  39 ASP OD1  1 1 
       19 33666 2 2 39 ASP OD2  O  -2.558 -11.505  -1.224 1.00 . B B .  39 ASP OD2  1 1 
       19 33667 2 2 40 GLN C    C  -1.636  -4.974  -1.674 1.00 . B B .  40 GLN C    1 1 
       19 33668 2 2 40 GLN CA   C  -1.423  -6.484  -1.675 1.00 . B B .  40 GLN CA   1 1 
       19 33669 2 2 40 GLN CB   C  -0.160  -6.768  -2.483 1.00 . B B .  40 GLN CB   1 1 
       19 33670 2 2 40 GLN CD   C   1.547  -8.488  -3.175 1.00 . B B .  40 GLN CD   1 1 
       19 33671 2 2 40 GLN CG   C   0.351  -8.190  -2.278 1.00 . B B .  40 GLN CG   1 1 
       19 33672 2 2 40 GLN H    H  -2.823  -7.037  -3.186 1.00 . B B .  40 GLN H    1 1 
       19 33673 2 2 40 GLN HA   H  -1.252  -6.793  -0.643 1.00 . B B .  40 GLN HA   1 1 
       19 33674 2 2 40 GLN HB2  H  -0.368  -6.592  -3.539 1.00 . B B .  40 GLN HB2  1 1 
       19 33675 2 2 40 GLN HB3  H   0.616  -6.070  -2.166 1.00 . B B .  40 GLN HB3  1 1 
       19 33676 2 2 40 GLN HE21 H   1.996  -6.509  -3.367 1.00 . B B .  40 GLN HE21 1 1 
       19 33677 2 2 40 GLN HE22 H   3.058  -7.598  -4.210 1.00 . B B .  40 GLN HE22 1 1 
       19 33678 2 2 40 GLN HG2  H   0.647  -8.308  -1.235 1.00 . B B .  40 GLN HG2  1 1 
       19 33679 2 2 40 GLN HG3  H  -0.450  -8.889  -2.514 1.00 . B B .  40 GLN HG3  1 1 
       19 33680 2 2 40 GLN N    N  -2.545  -7.227  -2.234 1.00 . B B .  40 GLN N    1 1 
       19 33681 2 2 40 GLN NE2  N   2.257  -7.453  -3.613 1.00 . B B .  40 GLN NE2  1 1 
       19 33682 2 2 40 GLN O    O  -0.844  -4.259  -1.070 1.00 . B B .  40 GLN O    1 1 
       19 33683 2 2 40 GLN OE1  O   1.837  -9.643  -3.474 1.00 . B B .  40 GLN OE1  1 1 
       19 33684 2 2 41 GLN C    C  -3.334  -2.448  -1.056 1.00 . B B .  41 GLN C    1 1 
       19 33685 2 2 41 GLN CA   C  -2.849  -3.017  -2.386 1.00 . B B .  41 GLN CA   1 1 
       19 33686 2 2 41 GLN CB   C  -3.796  -2.633  -3.524 1.00 . B B .  41 GLN CB   1 1 
       19 33687 2 2 41 GLN CD   C  -3.914  -2.405  -6.039 1.00 . B B .  41 GLN CD   1 1 
       19 33688 2 2 41 GLN CG   C  -3.118  -2.938  -4.860 1.00 . B B .  41 GLN CG   1 1 
       19 33689 2 2 41 GLN H    H  -3.345  -5.061  -2.788 1.00 . B B .  41 GLN H    1 1 
       19 33690 2 2 41 GLN HA   H  -1.877  -2.571  -2.598 1.00 . B B .  41 GLN HA   1 1 
       19 33691 2 2 41 GLN HB2  H  -4.725  -3.194  -3.435 1.00 . B B .  41 GLN HB2  1 1 
       19 33692 2 2 41 GLN HB3  H  -4.009  -1.566  -3.465 1.00 . B B .  41 GLN HB3  1 1 
       19 33693 2 2 41 GLN HE21 H  -3.823  -4.196  -7.002 1.00 . B B .  41 GLN HE21 1 1 
       19 33694 2 2 41 GLN HE22 H  -4.720  -2.942  -7.823 1.00 . B B .  41 GLN HE22 1 1 
       19 33695 2 2 41 GLN HG2  H  -2.129  -2.480  -4.877 1.00 . B B .  41 GLN HG2  1 1 
       19 33696 2 2 41 GLN HG3  H  -3.003  -4.018  -4.961 1.00 . B B .  41 GLN HG3  1 1 
       19 33697 2 2 41 GLN N    N  -2.678  -4.459  -2.328 1.00 . B B .  41 GLN N    1 1 
       19 33698 2 2 41 GLN NE2  N  -4.172  -3.249  -7.033 1.00 . B B .  41 GLN NE2  1 1 
       19 33699 2 2 41 GLN O    O  -4.121  -3.068  -0.341 1.00 . B B .  41 GLN O    1 1 
       19 33700 2 2 41 GLN OE1  O  -4.295  -1.240  -6.058 1.00 . B B .  41 GLN OE1  1 1 
       19 33701 2 2 42 ARG C    C  -3.290   1.000   0.052 1.00 . B B .  42 ARG C    1 1 
       19 33702 2 2 42 ARG CA   C  -3.195  -0.473   0.437 1.00 . B B .  42 ARG CA   1 1 
       19 33703 2 2 42 ARG CB   C  -2.145  -0.644   1.528 1.00 . B B .  42 ARG CB   1 1 
       19 33704 2 2 42 ARG CD   C  -1.198  -2.030   3.357 1.00 . B B .  42 ARG CD   1 1 
       19 33705 2 2 42 ARG CG   C  -2.159  -2.031   2.168 1.00 . B B .  42 ARG CG   1 1 
       19 33706 2 2 42 ARG CZ   C  -1.141  -1.098   5.649 1.00 . B B .  42 ARG CZ   1 1 
       19 33707 2 2 42 ARG H    H  -2.168  -0.842  -1.381 1.00 . B B .  42 ARG H    1 1 
       19 33708 2 2 42 ARG HA   H  -4.165  -0.791   0.821 1.00 . B B .  42 ARG HA   1 1 
       19 33709 2 2 42 ARG HB2  H  -1.166  -0.462   1.084 1.00 . B B .  42 ARG HB2  1 1 
       19 33710 2 2 42 ARG HB3  H  -2.331   0.100   2.302 1.00 . B B .  42 ARG HB3  1 1 
       19 33711 2 2 42 ARG HD2  H  -1.128  -3.041   3.755 1.00 . B B .  42 ARG HD2  1 1 
       19 33712 2 2 42 ARG HD3  H  -0.209  -1.715   3.024 1.00 . B B .  42 ARG HD3  1 1 
       19 33713 2 2 42 ARG HE   H  -2.415  -0.491   4.204 1.00 . B B .  42 ARG HE   1 1 
       19 33714 2 2 42 ARG HG2  H  -3.163  -2.270   2.519 1.00 . B B .  42 ARG HG2  1 1 
       19 33715 2 2 42 ARG HG3  H  -1.843  -2.779   1.440 1.00 . B B .  42 ARG HG3  1 1 
       19 33716 2 2 42 ARG HH11 H   0.283  -2.515   5.309 1.00 . B B .  42 ARG HH11 1 1 
       19 33717 2 2 42 ARG HH12 H   0.258  -1.828   6.922 1.00 . B B .  42 ARG HH12 1 1 
       19 33718 2 2 42 ARG HH21 H  -2.424   0.325   6.343 1.00 . B B .  42 ARG HH21 1 1 
       19 33719 2 2 42 ARG HH22 H  -1.250  -0.269   7.495 1.00 . B B .  42 ARG HH22 1 1 
       19 33720 2 2 42 ARG N    N  -2.842  -1.245  -0.747 1.00 . B B .  42 ARG N    1 1 
       19 33721 2 2 42 ARG NE   N  -1.659  -1.126   4.419 1.00 . B B .  42 ARG NE   1 1 
       19 33722 2 2 42 ARG NH1  N  -0.116  -1.880   5.985 1.00 . B B .  42 ARG NH1  1 1 
       19 33723 2 2 42 ARG NH2  N  -1.647  -0.281   6.567 1.00 . B B .  42 ARG NH2  1 1 
       19 33724 2 2 42 ARG O    O  -2.491   1.818   0.501 1.00 . B B .  42 ARG O    1 1 
       19 33725 2 2 43 LEU C    C  -4.687   3.631  -0.031 1.00 . B B .  43 LEU C    1 1 
       19 33726 2 2 43 LEU CA   C  -4.490   2.701  -1.225 1.00 . B B .  43 LEU CA   1 1 
       19 33727 2 2 43 LEU CB   C  -5.708   2.739  -2.154 1.00 . B B .  43 LEU CB   1 1 
       19 33728 2 2 43 LEU CD1  C  -6.714   1.842  -4.262 1.00 . B B .  43 LEU CD1  1 1 
       19 33729 2 2 43 LEU CD2  C  -4.439   2.814  -4.324 1.00 . B B .  43 LEU CD2  1 1 
       19 33730 2 2 43 LEU CG   C  -5.422   2.015  -3.473 1.00 . B B .  43 LEU CG   1 1 
       19 33731 2 2 43 LEU H    H  -4.879   0.603  -1.132 1.00 . B B .  43 LEU H    1 1 
       19 33732 2 2 43 LEU HA   H  -3.608   3.035  -1.771 1.00 . B B .  43 LEU HA   1 1 
       19 33733 2 2 43 LEU HB2  H  -6.549   2.258  -1.656 1.00 . B B .  43 LEU HB2  1 1 
       19 33734 2 2 43 LEU HB3  H  -5.975   3.775  -2.367 1.00 . B B .  43 LEU HB3  1 1 
       19 33735 2 2 43 LEU HD11 H  -7.154   2.819  -4.464 1.00 . B B .  43 LEU HD11 1 1 
       19 33736 2 2 43 LEU HD12 H  -6.501   1.341  -5.207 1.00 . B B .  43 LEU HD12 1 1 
       19 33737 2 2 43 LEU HD13 H  -7.411   1.232  -3.688 1.00 . B B .  43 LEU HD13 1 1 
       19 33738 2 2 43 LEU HD21 H  -4.859   3.793  -4.554 1.00 . B B .  43 LEU HD21 1 1 
       19 33739 2 2 43 LEU HD22 H  -3.498   2.938  -3.792 1.00 . B B .  43 LEU HD22 1 1 
       19 33740 2 2 43 LEU HD23 H  -4.246   2.278  -5.254 1.00 . B B .  43 LEU HD23 1 1 
       19 33741 2 2 43 LEU HG   H  -5.000   1.032  -3.265 1.00 . B B .  43 LEU HG   1 1 
       19 33742 2 2 43 LEU N    N  -4.269   1.332  -0.789 1.00 . B B .  43 LEU N    1 1 
       19 33743 2 2 43 LEU O    O  -5.289   3.251   0.973 1.00 . B B .  43 LEU O    1 1 
       19 33744 2 2 44 ILE C    C  -4.343   7.251   0.229 1.00 . B B .  44 ILE C    1 1 
       19 33745 2 2 44 ILE CA   C  -4.256   5.879   0.874 1.00 . B B .  44 ILE CA   1 1 
       19 33746 2 2 44 ILE CB   C  -3.001   5.842   1.753 1.00 . B B .  44 ILE CB   1 1 
       19 33747 2 2 44 ILE CD1  C  -1.886   4.656   3.678 1.00 . B B .  44 ILE CD1  1 1 
       19 33748 2 2 44 ILE CG1  C  -2.956   4.561   2.593 1.00 . B B .  44 ILE CG1  1 1 
       19 33749 2 2 44 ILE CG2  C  -2.973   7.075   2.660 1.00 . B B .  44 ILE CG2  1 1 
       19 33750 2 2 44 ILE H    H  -3.691   5.090  -1.014 1.00 . B B .  44 ILE H    1 1 
       19 33751 2 2 44 ILE HA   H  -5.144   5.714   1.484 1.00 . B B .  44 ILE HA   1 1 
       19 33752 2 2 44 ILE HB   H  -2.119   5.877   1.113 1.00 . B B .  44 ILE HB   1 1 
       19 33753 2 2 44 ILE HD11 H  -0.934   4.929   3.222 1.00 . B B .  44 ILE HD11 1 1 
       19 33754 2 2 44 ILE HD12 H  -2.172   5.417   4.403 1.00 . B B .  44 ILE HD12 1 1 
       19 33755 2 2 44 ILE HD13 H  -1.796   3.697   4.187 1.00 . B B .  44 ILE HD13 1 1 
       19 33756 2 2 44 ILE HG12 H  -3.920   4.377   3.069 1.00 . B B .  44 ILE HG12 1 1 
       19 33757 2 2 44 ILE HG13 H  -2.731   3.719   1.938 1.00 . B B .  44 ILE HG13 1 1 
       19 33758 2 2 44 ILE HG21 H  -3.817   7.041   3.349 1.00 . B B .  44 ILE HG21 1 1 
       19 33759 2 2 44 ILE HG22 H  -2.035   7.099   3.217 1.00 . B B .  44 ILE HG22 1 1 
       19 33760 2 2 44 ILE HG23 H  -3.010   7.987   2.066 1.00 . B B .  44 ILE HG23 1 1 
       19 33761 2 2 44 ILE N    N  -4.172   4.855  -0.158 1.00 . B B .  44 ILE N    1 1 
       19 33762 2 2 44 ILE O    O  -3.541   7.571  -0.647 1.00 . B B .  44 ILE O    1 1 
       19 33763 2 2 45 PHE C    C  -5.472  10.351   1.404 1.00 . B B .  45 PHE C    1 1 
       19 33764 2 2 45 PHE CA   C  -5.517   9.419   0.193 1.00 . B B .  45 PHE CA   1 1 
       19 33765 2 2 45 PHE CB   C  -6.841   9.517  -0.573 1.00 . B B .  45 PHE CB   1 1 
       19 33766 2 2 45 PHE CD1  C  -6.774  11.746  -1.670 1.00 . B B .  45 PHE CD1  1 1 
       19 33767 2 2 45 PHE CD2  C  -8.424  11.399   0.073 1.00 . B B .  45 PHE CD2  1 1 
       19 33768 2 2 45 PHE CE1  C  -7.242  13.049  -1.869 1.00 . B B .  45 PHE CE1  1 1 
       19 33769 2 2 45 PHE CE2  C  -8.888  12.711  -0.114 1.00 . B B .  45 PHE CE2  1 1 
       19 33770 2 2 45 PHE CG   C  -7.368  10.920  -0.715 1.00 . B B .  45 PHE CG   1 1 
       19 33771 2 2 45 PHE CZ   C  -8.303  13.534  -1.088 1.00 . B B .  45 PHE CZ   1 1 
       19 33772 2 2 45 PHE H    H  -5.937   7.722   1.391 1.00 . B B .  45 PHE H    1 1 
       19 33773 2 2 45 PHE HA   H  -4.740   9.698  -0.519 1.00 . B B .  45 PHE HA   1 1 
       19 33774 2 2 45 PHE HB2  H  -6.665   9.177  -1.594 1.00 . B B .  45 PHE HB2  1 1 
       19 33775 2 2 45 PHE HB3  H  -7.598   8.835  -0.188 1.00 . B B .  45 PHE HB3  1 1 
       19 33776 2 2 45 PHE HD1  H  -5.950  11.364  -2.254 1.00 . B B .  45 PHE HD1  1 1 
       19 33777 2 2 45 PHE HD2  H  -8.882  10.764   0.818 1.00 . B B .  45 PHE HD2  1 1 
       19 33778 2 2 45 PHE HE1  H  -6.776  13.662  -2.626 1.00 . B B .  45 PHE HE1  1 1 
       19 33779 2 2 45 PHE HE2  H  -9.702  13.084   0.489 1.00 . B B .  45 PHE HE2  1 1 
       19 33780 2 2 45 PHE HZ   H  -8.668  14.540  -1.236 1.00 . B B .  45 PHE HZ   1 1 
       19 33781 2 2 45 PHE N    N  -5.312   8.060   0.672 1.00 . B B .  45 PHE N    1 1 
       19 33782 2 2 45 PHE O    O  -6.345  10.285   2.261 1.00 . B B .  45 PHE O    1 1 
       19 33783 2 2 46 ALA C    C  -3.877  11.416   3.877 1.00 . B B .  46 ALA C    1 1 
       19 33784 2 2 46 ALA CA   C  -4.244  12.146   2.583 1.00 . B B .  46 ALA CA   1 1 
       19 33785 2 2 46 ALA CB   C  -5.478  13.039   2.769 1.00 . B B .  46 ALA CB   1 1 
       19 33786 2 2 46 ALA H    H  -3.765  11.230   0.734 1.00 . B B .  46 ALA H    1 1 
       19 33787 2 2 46 ALA HA   H  -3.398  12.781   2.319 1.00 . B B .  46 ALA HA   1 1 
       19 33788 2 2 46 ALA HB1  H  -6.308  12.457   3.168 1.00 . B B .  46 ALA HB1  1 1 
       19 33789 2 2 46 ALA HB2  H  -5.250  13.840   3.474 1.00 . B B .  46 ALA HB2  1 1 
       19 33790 2 2 46 ALA HB3  H  -5.763  13.468   1.809 1.00 . B B .  46 ALA HB3  1 1 
       19 33791 2 2 46 ALA N    N  -4.451  11.216   1.476 1.00 . B B .  46 ALA N    1 1 
       19 33792 2 2 46 ALA O    O  -4.029  11.971   4.963 1.00 . B B .  46 ALA O    1 1 
       19 33793 2 2 47 GLY C    C  -4.446   8.726   5.434 1.00 . B B .  47 GLY C    1 1 
       19 33794 2 2 47 GLY CA   C  -3.145   9.323   4.926 1.00 . B B .  47 GLY CA   1 1 
       19 33795 2 2 47 GLY H    H  -3.208   9.777   2.860 1.00 . B B .  47 GLY H    1 1 
       19 33796 2 2 47 GLY HA2  H  -2.459   8.524   4.647 1.00 . B B .  47 GLY HA2  1 1 
       19 33797 2 2 47 GLY HA3  H  -2.693   9.885   5.743 1.00 . B B .  47 GLY HA3  1 1 
       19 33798 2 2 47 GLY N    N  -3.396  10.172   3.769 1.00 . B B .  47 GLY N    1 1 
       19 33799 2 2 47 GLY O    O  -4.431   7.919   6.360 1.00 . B B .  47 GLY O    1 1 
       19 33800 2 2 48 LYS C    C  -6.759   7.123   4.454 1.00 . B B .  48 LYS C    1 1 
       19 33801 2 2 48 LYS CA   C  -6.843   8.492   5.097 1.00 . B B .  48 LYS CA   1 1 
       19 33802 2 2 48 LYS CB   C  -7.993   9.292   4.489 1.00 . B B .  48 LYS CB   1 1 
       19 33803 2 2 48 LYS CD   C -10.461   8.859   4.140 1.00 . B B .  48 LYS CD   1 1 
       19 33804 2 2 48 LYS CE   C -10.648  10.259   3.560 1.00 . B B .  48 LYS CE   1 1 
       19 33805 2 2 48 LYS CG   C  -9.285   8.773   5.110 1.00 . B B .  48 LYS CG   1 1 
       19 33806 2 2 48 LYS H    H  -5.535   9.846   4.127 1.00 . B B .  48 LYS H    1 1 
       19 33807 2 2 48 LYS HA   H  -6.982   8.396   6.174 1.00 . B B .  48 LYS HA   1 1 
       19 33808 2 2 48 LYS HB2  H  -7.883  10.354   4.708 1.00 . B B .  48 LYS HB2  1 1 
       19 33809 2 2 48 LYS HB3  H  -8.015   9.139   3.411 1.00 . B B .  48 LYS HB3  1 1 
       19 33810 2 2 48 LYS HD2  H -10.268   8.165   3.322 1.00 . B B .  48 LYS HD2  1 1 
       19 33811 2 2 48 LYS HD3  H -11.373   8.551   4.651 1.00 . B B .  48 LYS HD3  1 1 
       19 33812 2 2 48 LYS HE2  H  -9.740  10.550   3.030 1.00 . B B .  48 LYS HE2  1 1 
       19 33813 2 2 48 LYS HE3  H -11.463  10.221   2.838 1.00 . B B .  48 LYS HE3  1 1 
       19 33814 2 2 48 LYS HG2  H  -9.144   7.723   5.365 1.00 . B B .  48 LYS HG2  1 1 
       19 33815 2 2 48 LYS HG3  H  -9.491   9.353   6.009 1.00 . B B .  48 LYS HG3  1 1 
       19 33816 2 2 48 LYS HZ1  H -10.210  11.310   5.278 1.00 . B B .  48 LYS HZ1  1 1 
       19 33817 2 2 48 LYS HZ2  H -11.100  12.163   4.198 1.00 . B B .  48 LYS HZ2  1 1 
       19 33818 2 2 48 LYS HZ3  H -11.812  10.985   5.092 1.00 . B B .  48 LYS HZ3  1 1 
       19 33819 2 2 48 LYS N    N  -5.570   9.117   4.826 1.00 . B B .  48 LYS N    1 1 
       19 33820 2 2 48 LYS NZ   N -10.965  11.250   4.609 1.00 . B B .  48 LYS NZ   1 1 
       19 33821 2 2 48 LYS O    O  -6.769   7.012   3.229 1.00 . B B .  48 LYS O    1 1 
       19 33822 2 2 49 GLN C    C  -7.842   4.134   4.456 1.00 . B B .  49 GLN C    1 1 
       19 33823 2 2 49 GLN CA   C  -6.474   4.751   4.745 1.00 . B B .  49 GLN CA   1 1 
       19 33824 2 2 49 GLN CB   C  -5.588   3.953   5.705 1.00 . B B .  49 GLN CB   1 1 
       19 33825 2 2 49 GLN CD   C  -3.347   4.038   6.900 1.00 . B B .  49 GLN CD   1 1 
       19 33826 2 2 49 GLN CG   C  -4.496   4.852   6.314 1.00 . B B .  49 GLN CG   1 1 
       19 33827 2 2 49 GLN H    H  -6.726   6.218   6.270 1.00 . B B .  49 GLN H    1 1 
       19 33828 2 2 49 GLN HA   H  -5.948   4.851   3.796 1.00 . B B .  49 GLN HA   1 1 
       19 33829 2 2 49 GLN HB2  H  -6.193   3.544   6.513 1.00 . B B .  49 GLN HB2  1 1 
       19 33830 2 2 49 GLN HB3  H  -5.125   3.136   5.151 1.00 . B B .  49 GLN HB3  1 1 
       19 33831 2 2 49 GLN HE21 H  -2.095   5.636   6.792 1.00 . B B .  49 GLN HE21 1 1 
       19 33832 2 2 49 GLN HE22 H  -1.402   4.167   7.450 1.00 . B B .  49 GLN HE22 1 1 
       19 33833 2 2 49 GLN HG2  H  -4.096   5.555   5.584 1.00 . B B .  49 GLN HG2  1 1 
       19 33834 2 2 49 GLN HG3  H  -4.935   5.445   7.117 1.00 . B B .  49 GLN HG3  1 1 
       19 33835 2 2 49 GLN N    N  -6.674   6.083   5.271 1.00 . B B .  49 GLN N    1 1 
       19 33836 2 2 49 GLN NE2  N  -2.188   4.667   7.061 1.00 . B B .  49 GLN NE2  1 1 
       19 33837 2 2 49 GLN O    O  -8.555   3.712   5.365 1.00 . B B .  49 GLN O    1 1 
       19 33838 2 2 49 GLN OE1  O  -3.495   2.857   7.205 1.00 . B B .  49 GLN OE1  1 1 
       19 33839 2 2 50 LEU C    C  -9.957   2.351   2.998 1.00 . B B .  50 LEU C    1 1 
       19 33840 2 2 50 LEU CA   C  -9.527   3.783   2.687 1.00 . B B .  50 LEU CA   1 1 
       19 33841 2 2 50 LEU CB   C  -9.632   4.040   1.175 1.00 . B B .  50 LEU CB   1 1 
       19 33842 2 2 50 LEU CD1  C  -9.628   6.546   1.594 1.00 . B B .  50 LEU CD1  1 1 
       19 33843 2 2 50 LEU CD2  C  -7.684   5.503   0.433 1.00 . B B .  50 LEU CD2  1 1 
       19 33844 2 2 50 LEU CG   C  -9.191   5.423   0.663 1.00 . B B .  50 LEU CG   1 1 
       19 33845 2 2 50 LEU H    H  -7.495   4.322   2.471 1.00 . B B .  50 LEU H    1 1 
       19 33846 2 2 50 LEU HA   H -10.237   4.437   3.192 1.00 . B B .  50 LEU HA   1 1 
       19 33847 2 2 50 LEU HB2  H  -9.065   3.276   0.644 1.00 . B B .  50 LEU HB2  1 1 
       19 33848 2 2 50 LEU HB3  H -10.684   3.925   0.911 1.00 . B B .  50 LEU HB3  1 1 
       19 33849 2 2 50 LEU HD11 H  -9.129   6.441   2.558 1.00 . B B .  50 LEU HD11 1 1 
       19 33850 2 2 50 LEU HD12 H  -9.357   7.505   1.149 1.00 . B B .  50 LEU HD12 1 1 
       19 33851 2 2 50 LEU HD13 H -10.708   6.506   1.737 1.00 . B B .  50 LEU HD13 1 1 
       19 33852 2 2 50 LEU HD21 H  -7.376   4.692  -0.225 1.00 . B B .  50 LEU HD21 1 1 
       19 33853 2 2 50 LEU HD22 H  -7.441   6.456  -0.034 1.00 . B B .  50 LEU HD22 1 1 
       19 33854 2 2 50 LEU HD23 H  -7.153   5.424   1.382 1.00 . B B .  50 LEU HD23 1 1 
       19 33855 2 2 50 LEU HG   H  -9.664   5.595  -0.303 1.00 . B B .  50 LEU HG   1 1 
       19 33856 2 2 50 LEU N    N  -8.190   4.097   3.167 1.00 . B B .  50 LEU N    1 1 
       19 33857 2 2 50 LEU O    O  -9.146   1.487   3.331 1.00 . B B .  50 LEU O    1 1 
       19 33858 2 2 51 GLU C    C -11.857  -0.024   1.854 1.00 . B B .  51 GLU C    1 1 
       19 33859 2 2 51 GLU CA   C -11.947   0.863   3.098 1.00 . B B .  51 GLU CA   1 1 
       19 33860 2 2 51 GLU CB   C -13.401   1.163   3.458 1.00 . B B .  51 GLU CB   1 1 
       19 33861 2 2 51 GLU CD   C -12.954   1.149   5.950 1.00 . B B .  51 GLU CD   1 1 
       19 33862 2 2 51 GLU CG   C -13.448   1.963   4.756 1.00 . B B .  51 GLU CG   1 1 
       19 33863 2 2 51 GLU H    H -11.851   2.909   2.596 1.00 . B B .  51 GLU H    1 1 
       19 33864 2 2 51 GLU HA   H -11.493   0.337   3.937 1.00 . B B .  51 GLU HA   1 1 
       19 33865 2 2 51 GLU HB2  H -13.861   1.742   2.658 1.00 . B B .  51 GLU HB2  1 1 
       19 33866 2 2 51 GLU HB3  H -13.957   0.238   3.605 1.00 . B B .  51 GLU HB3  1 1 
       19 33867 2 2 51 GLU HG2  H -12.851   2.869   4.646 1.00 . B B .  51 GLU HG2  1 1 
       19 33868 2 2 51 GLU HG3  H -14.482   2.262   4.931 1.00 . B B .  51 GLU HG3  1 1 
       19 33869 2 2 51 GLU N    N -11.268   2.132   2.873 1.00 . B B .  51 GLU N    1 1 
       19 33870 2 2 51 GLU O    O -10.940   0.118   1.048 1.00 . B B .  51 GLU O    1 1 
       19 33871 2 2 51 GLU OE1  O -13.601   0.122   6.255 1.00 . B B .  51 GLU OE1  1 1 
       19 33872 2 2 51 GLU OE2  O -11.934   1.558   6.550 1.00 . B B .  51 GLU OE2  1 1 
       19 33873 2 2 52 ASP C    C -14.274  -2.092   0.056 1.00 . B B .  52 ASP C    1 1 
       19 33874 2 2 52 ASP CA   C -12.845  -1.858   0.566 1.00 . B B .  52 ASP CA   1 1 
       19 33875 2 2 52 ASP CB   C -12.165  -3.166   0.978 1.00 . B B .  52 ASP CB   1 1 
       19 33876 2 2 52 ASP CG   C -11.722  -3.987  -0.232 1.00 . B B .  52 ASP CG   1 1 
       19 33877 2 2 52 ASP H    H -13.540  -1.001   2.398 1.00 . B B .  52 ASP H    1 1 
       19 33878 2 2 52 ASP HA   H -12.272  -1.411  -0.247 1.00 . B B .  52 ASP HA   1 1 
       19 33879 2 2 52 ASP HB2  H -11.286  -2.933   1.578 1.00 . B B .  52 ASP HB2  1 1 
       19 33880 2 2 52 ASP HB3  H -12.853  -3.746   1.591 1.00 . B B .  52 ASP HB3  1 1 
       19 33881 2 2 52 ASP N    N -12.815  -0.940   1.697 1.00 . B B .  52 ASP N    1 1 
       19 33882 2 2 52 ASP O    O -14.521  -3.044  -0.681 1.00 . B B .  52 ASP O    1 1 
       19 33883 2 2 52 ASP OD1  O -10.845  -3.487  -0.975 1.00 . B B .  52 ASP OD1  1 1 
       19 33884 2 2 52 ASP OD2  O -12.257  -5.104  -0.402 1.00 . B B .  52 ASP OD2  1 1 
       19 33885 2 2 53 GLY C    C -17.312   0.032  -0.027 1.00 . B B .  53 GLY C    1 1 
       19 33886 2 2 53 GLY CA   C -16.615  -1.330   0.025 1.00 . B B .  53 GLY CA   1 1 
       19 33887 2 2 53 GLY H    H -14.964  -0.466   1.062 1.00 . B B .  53 GLY H    1 1 
       19 33888 2 2 53 GLY HA2  H -16.652  -1.778  -0.968 1.00 . B B .  53 GLY HA2  1 1 
       19 33889 2 2 53 GLY HA3  H -17.146  -1.972   0.728 1.00 . B B .  53 GLY HA3  1 1 
       19 33890 2 2 53 GLY N    N -15.220  -1.225   0.448 1.00 . B B .  53 GLY N    1 1 
       19 33891 2 2 53 GLY O    O -18.501   0.110  -0.326 1.00 . B B .  53 GLY O    1 1 
       19 33892 2 2 54 ARG C    C -16.978   3.001  -1.226 1.00 . B B .  54 ARG C    1 1 
       19 33893 2 2 54 ARG CA   C -17.004   2.491   0.214 1.00 . B B .  54 ARG CA   1 1 
       19 33894 2 2 54 ARG CB   C -16.018   3.286   1.059 1.00 . B B .  54 ARG CB   1 1 
       19 33895 2 2 54 ARG CD   C -17.576   3.686   2.959 1.00 . B B .  54 ARG CD   1 1 
       19 33896 2 2 54 ARG CG   C -16.230   3.093   2.553 1.00 . B B .  54 ARG CG   1 1 
       19 33897 2 2 54 ARG CZ   C -17.849   3.544   5.425 1.00 . B B .  54 ARG CZ   1 1 
       19 33898 2 2 54 ARG H    H -15.603   0.951   0.543 1.00 . B B .  54 ARG H    1 1 
       19 33899 2 2 54 ARG HA   H -18.014   2.595   0.610 1.00 . B B .  54 ARG HA   1 1 
       19 33900 2 2 54 ARG HB2  H -15.021   2.925   0.809 1.00 . B B .  54 ARG HB2  1 1 
       19 33901 2 2 54 ARG HB3  H -16.092   4.350   0.835 1.00 . B B .  54 ARG HB3  1 1 
       19 33902 2 2 54 ARG HD2  H -17.819   4.506   2.284 1.00 . B B .  54 ARG HD2  1 1 
       19 33903 2 2 54 ARG HD3  H -18.352   2.926   2.874 1.00 . B B .  54 ARG HD3  1 1 
       19 33904 2 2 54 ARG HE   H -17.204   5.174   4.402 1.00 . B B .  54 ARG HE   1 1 
       19 33905 2 2 54 ARG HG2  H -16.198   2.036   2.814 1.00 . B B .  54 ARG HG2  1 1 
       19 33906 2 2 54 ARG HG3  H -15.416   3.613   3.058 1.00 . B B .  54 ARG HG3  1 1 
       19 33907 2 2 54 ARG HH11 H -18.339   1.823   4.463 1.00 . B B .  54 ARG HH11 1 1 
       19 33908 2 2 54 ARG HH12 H -18.511   1.788   6.206 1.00 . B B .  54 ARG HH12 1 1 
       19 33909 2 2 54 ARG HH21 H -17.452   5.094   6.680 1.00 . B B .  54 ARG HH21 1 1 
       19 33910 2 2 54 ARG HH22 H -18.009   3.628   7.452 1.00 . B B .  54 ARG HH22 1 1 
       19 33911 2 2 54 ARG N    N -16.564   1.103   0.269 1.00 . B B .  54 ARG N    1 1 
       19 33912 2 2 54 ARG NE   N -17.520   4.219   4.321 1.00 . B B .  54 ARG NE   1 1 
       19 33913 2 2 54 ARG NH1  N -18.266   2.282   5.360 1.00 . B B .  54 ARG NH1  1 1 
       19 33914 2 2 54 ARG NH2  N -17.764   4.136   6.612 1.00 . B B .  54 ARG NH2  1 1 
       19 33915 2 2 54 ARG O    O -16.971   2.198  -2.155 1.00 . B B .  54 ARG O    1 1 
       19 33916 2 2 55 THR C    C -16.056   6.161  -2.767 1.00 . B B .  55 THR C    1 1 
       19 33917 2 2 55 THR CA   C -16.899   4.899  -2.765 1.00 . B B .  55 THR CA   1 1 
       19 33918 2 2 55 THR CB   C -18.295   5.240  -3.284 1.00 . B B .  55 THR CB   1 1 
       19 33919 2 2 55 THR CG2  C -19.107   3.975  -3.536 1.00 . B B .  55 THR CG2  1 1 
       19 33920 2 2 55 THR H    H -16.971   4.954  -0.636 1.00 . B B .  55 THR H    1 1 
       19 33921 2 2 55 THR HA   H -16.436   4.185  -3.446 1.00 . B B .  55 THR HA   1 1 
       19 33922 2 2 55 THR HB   H -18.190   5.783  -4.222 1.00 . B B .  55 THR HB   1 1 
       19 33923 2 2 55 THR HG1  H -19.840   6.260  -2.712 1.00 . B B .  55 THR HG1  1 1 
       19 33924 2 2 55 THR HG21 H -18.530   3.294  -4.162 1.00 . B B .  55 THR HG21 1 1 
       19 33925 2 2 55 THR HG22 H -19.337   3.489  -2.588 1.00 . B B .  55 THR HG22 1 1 
       19 33926 2 2 55 THR HG23 H -20.025   4.246  -4.056 1.00 . B B .  55 THR HG23 1 1 
       19 33927 2 2 55 THR N    N -16.959   4.323  -1.424 1.00 . B B .  55 THR N    1 1 
       19 33928 2 2 55 THR O    O -15.827   6.753  -1.719 1.00 . B B .  55 THR O    1 1 
       19 33929 2 2 55 THR OG1  O -18.973   6.055  -2.353 1.00 . B B .  55 THR OG1  1 1 
       19 33930 2 2 56 LEU C    C -15.481   8.999  -3.566 1.00 . B B .  56 LEU C    1 1 
       19 33931 2 2 56 LEU CA   C -14.735   7.757  -4.046 1.00 . B B .  56 LEU CA   1 1 
       19 33932 2 2 56 LEU CB   C -14.250   7.919  -5.489 1.00 . B B .  56 LEU CB   1 1 
       19 33933 2 2 56 LEU CD1  C -12.977   6.898  -7.366 1.00 . B B .  56 LEU CD1  1 1 
       19 33934 2 2 56 LEU CD2  C -12.097   6.668  -5.067 1.00 . B B .  56 LEU CD2  1 1 
       19 33935 2 2 56 LEU CG   C -13.371   6.735  -5.906 1.00 . B B .  56 LEU CG   1 1 
       19 33936 2 2 56 LEU H    H -15.830   6.078  -4.790 1.00 . B B .  56 LEU H    1 1 
       19 33937 2 2 56 LEU HA   H -13.867   7.614  -3.402 1.00 . B B .  56 LEU HA   1 1 
       19 33938 2 2 56 LEU HB2  H -15.110   7.984  -6.154 1.00 . B B .  56 LEU HB2  1 1 
       19 33939 2 2 56 LEU HB3  H -13.672   8.839  -5.572 1.00 . B B .  56 LEU HB3  1 1 
       19 33940 2 2 56 LEU HD11 H -12.385   7.805  -7.488 1.00 . B B .  56 LEU HD11 1 1 
       19 33941 2 2 56 LEU HD12 H -12.395   6.030  -7.678 1.00 . B B .  56 LEU HD12 1 1 
       19 33942 2 2 56 LEU HD13 H -13.874   6.966  -7.981 1.00 . B B .  56 LEU HD13 1 1 
       19 33943 2 2 56 LEU HD21 H -11.442   5.889  -5.456 1.00 . B B .  56 LEU HD21 1 1 
       19 33944 2 2 56 LEU HD22 H -11.576   7.624  -5.115 1.00 . B B .  56 LEU HD22 1 1 
       19 33945 2 2 56 LEU HD23 H -12.340   6.441  -4.029 1.00 . B B .  56 LEU HD23 1 1 
       19 33946 2 2 56 LEU HG   H -13.928   5.805  -5.791 1.00 . B B .  56 LEU HG   1 1 
       19 33947 2 2 56 LEU N    N -15.589   6.581  -3.947 1.00 . B B .  56 LEU N    1 1 
       19 33948 2 2 56 LEU O    O -14.880   9.923  -3.021 1.00 . B B .  56 LEU O    1 1 
       19 33949 2 2 57 SER C    C -17.696  10.114  -1.770 1.00 . B B .  57 SER C    1 1 
       19 33950 2 2 57 SER CA   C -17.676  10.068  -3.297 1.00 . B B .  57 SER CA   1 1 
       19 33951 2 2 57 SER CB   C -19.082   9.793  -3.815 1.00 . B B .  57 SER CB   1 1 
       19 33952 2 2 57 SER H    H -17.203   8.240  -4.285 1.00 . B B .  57 SER H    1 1 
       19 33953 2 2 57 SER HA   H -17.326  11.024  -3.686 1.00 . B B .  57 SER HA   1 1 
       19 33954 2 2 57 SER HB2  H -19.034   9.596  -4.886 1.00 . B B .  57 SER HB2  1 1 
       19 33955 2 2 57 SER HB3  H -19.481   8.899  -3.336 1.00 . B B .  57 SER HB3  1 1 
       19 33956 2 2 57 SER HG   H -20.804  10.684  -3.901 1.00 . B B .  57 SER HG   1 1 
       19 33957 2 2 57 SER N    N -16.799   9.010  -3.772 1.00 . B B .  57 SER N    1 1 
       19 33958 2 2 57 SER O    O -17.862  11.184  -1.182 1.00 . B B .  57 SER O    1 1 
       19 33959 2 2 57 SER OG   O -19.930  10.892  -3.560 1.00 . B B .  57 SER OG   1 1 
       19 33960 2 2 58 ASP C    C -16.340   9.614   0.945 1.00 . B B .  58 ASP C    1 1 
       19 33961 2 2 58 ASP CA   C -17.520   8.863   0.327 1.00 . B B .  58 ASP CA   1 1 
       19 33962 2 2 58 ASP CB   C -17.492   7.398   0.766 1.00 . B B .  58 ASP CB   1 1 
       19 33963 2 2 58 ASP CG   C -17.812   7.255   2.251 1.00 . B B .  58 ASP CG   1 1 
       19 33964 2 2 58 ASP H    H -17.404   8.111  -1.666 1.00 . B B .  58 ASP H    1 1 
       19 33965 2 2 58 ASP HA   H -18.445   9.305   0.697 1.00 . B B .  58 ASP HA   1 1 
       19 33966 2 2 58 ASP HB2  H -18.228   6.840   0.187 1.00 . B B .  58 ASP HB2  1 1 
       19 33967 2 2 58 ASP HB3  H -16.503   6.980   0.575 1.00 . B B .  58 ASP HB3  1 1 
       19 33968 2 2 58 ASP N    N -17.528   8.956  -1.128 1.00 . B B .  58 ASP N    1 1 
       19 33969 2 2 58 ASP O    O -16.347   9.885   2.145 1.00 . B B .  58 ASP O    1 1 
       19 33970 2 2 58 ASP OD1  O -18.972   7.538   2.620 1.00 . B B .  58 ASP OD1  1 1 
       19 33971 2 2 58 ASP OD2  O -16.893   6.863   3.011 1.00 . B B .  58 ASP OD2  1 1 
       19 33972 2 2 59 TYR C    C -14.069  12.058  -0.056 1.00 . B B .  59 TYR C    1 1 
       19 33973 2 2 59 TYR CA   C -14.165  10.687   0.613 1.00 . B B .  59 TYR CA   1 1 
       19 33974 2 2 59 TYR CB   C -12.908   9.876   0.310 1.00 . B B .  59 TYR CB   1 1 
       19 33975 2 2 59 TYR CD1  C -13.280   7.615   1.401 1.00 . B B .  59 TYR CD1  1 1 
       19 33976 2 2 59 TYR CD2  C -13.032   7.751  -1.004 1.00 . B B .  59 TYR CD2  1 1 
       19 33977 2 2 59 TYR CE1  C -13.393   6.225   1.315 1.00 . B B .  59 TYR CE1  1 1 
       19 33978 2 2 59 TYR CE2  C -13.145   6.361  -1.100 1.00 . B B .  59 TYR CE2  1 1 
       19 33979 2 2 59 TYR CG   C -13.080   8.378   0.245 1.00 . B B .  59 TYR CG   1 1 
       19 33980 2 2 59 TYR CZ   C -13.323   5.595   0.064 1.00 . B B .  59 TYR CZ   1 1 
       19 33981 2 2 59 TYR H    H -15.334   9.690  -0.835 1.00 . B B .  59 TYR H    1 1 
       19 33982 2 2 59 TYR HA   H -14.246  10.827   1.691 1.00 . B B .  59 TYR HA   1 1 
       19 33983 2 2 59 TYR HB2  H -12.541  10.186  -0.669 1.00 . B B .  59 TYR HB2  1 1 
       19 33984 2 2 59 TYR HB3  H -12.144  10.121   1.047 1.00 . B B .  59 TYR HB3  1 1 
       19 33985 2 2 59 TYR HD1  H -13.351   8.085   2.370 1.00 . B B .  59 TYR HD1  1 1 
       19 33986 2 2 59 TYR HD2  H -12.911   8.349  -1.895 1.00 . B B .  59 TYR HD2  1 1 
       19 33987 2 2 59 TYR HE1  H -13.525   5.635   2.210 1.00 . B B .  59 TYR HE1  1 1 
       19 33988 2 2 59 TYR HE2  H -13.102   5.874  -2.063 1.00 . B B .  59 TYR HE2  1 1 
       19 33989 2 2 59 TYR HH   H -13.514   3.832   0.848 1.00 . B B .  59 TYR HH   1 1 
       19 33990 2 2 59 TYR N    N -15.328   9.957   0.140 1.00 . B B .  59 TYR N    1 1 
       19 33991 2 2 59 TYR O    O -13.056  12.742   0.088 1.00 . B B .  59 TYR O    1 1 
       19 33992 2 2 59 TYR OH   O -13.420   4.245  -0.014 1.00 . B B .  59 TYR OH   1 1 
       19 33993 2 2 60 ASN C    C -13.907  13.744  -2.520 1.00 . B B .  60 ASN C    1 1 
       19 33994 2 2 60 ASN CA   C -15.129  13.667  -1.600 1.00 . B B .  60 ASN CA   1 1 
       19 33995 2 2 60 ASN CB   C -15.285  14.891  -0.695 1.00 . B B .  60 ASN CB   1 1 
       19 33996 2 2 60 ASN CG   C -15.660  16.128  -1.500 1.00 . B B .  60 ASN CG   1 1 
       19 33997 2 2 60 ASN H    H -15.948  11.888  -0.803 1.00 . B B .  60 ASN H    1 1 
       19 33998 2 2 60 ASN HA   H -16.012  13.609  -2.236 1.00 . B B .  60 ASN HA   1 1 
       19 33999 2 2 60 ASN HB2  H -16.079  14.691   0.023 1.00 . B B .  60 ASN HB2  1 1 
       19 34000 2 2 60 ASN HB3  H -14.353  15.067  -0.157 1.00 . B B .  60 ASN HB3  1 1 
       19 34001 2 2 60 ASN HD21 H -14.054  17.156  -0.796 1.00 . B B .  60 ASN HD21 1 1 
       19 34002 2 2 60 ASN HD22 H -15.095  18.039  -1.891 1.00 . B B .  60 ASN HD22 1 1 
       19 34003 2 2 60 ASN N    N -15.114  12.458  -0.791 1.00 . B B .  60 ASN N    1 1 
       19 34004 2 2 60 ASN ND2  N -14.874  17.193  -1.385 1.00 . B B .  60 ASN ND2  1 1 
       19 34005 2 2 60 ASN O    O -13.447  14.828  -2.872 1.00 . B B .  60 ASN O    1 1 
       19 34006 2 2 60 ASN OD1  O -16.652  16.130  -2.224 1.00 . B B .  60 ASN OD1  1 1 
       19 34007 2 2 61 ILE C    C -12.758  12.903  -5.239 1.00 . B B .  61 ILE C    1 1 
       19 34008 2 2 61 ILE CA   C -12.281  12.480  -3.852 1.00 . B B .  61 ILE CA   1 1 
       19 34009 2 2 61 ILE CB   C -11.744  11.042  -3.839 1.00 . B B .  61 ILE CB   1 1 
       19 34010 2 2 61 ILE CD1  C -10.222   9.511  -2.513 1.00 . B B .  61 ILE CD1  1 1 
       19 34011 2 2 61 ILE CG1  C -10.674  10.951  -2.744 1.00 . B B .  61 ILE CG1  1 1 
       19 34012 2 2 61 ILE CG2  C -11.177  10.622  -5.197 1.00 . B B .  61 ILE CG2  1 1 
       19 34013 2 2 61 ILE H    H -13.773  11.721  -2.542 1.00 . B B .  61 ILE H    1 1 
       19 34014 2 2 61 ILE HA   H -11.478  13.151  -3.547 1.00 . B B .  61 ILE HA   1 1 
       19 34015 2 2 61 ILE HB   H -12.561  10.363  -3.595 1.00 . B B .  61 ILE HB   1 1 
       19 34016 2 2 61 ILE HD11 H -11.089   8.889  -2.289 1.00 . B B .  61 ILE HD11 1 1 
       19 34017 2 2 61 ILE HD12 H  -9.720   9.122  -3.400 1.00 . B B .  61 ILE HD12 1 1 
       19 34018 2 2 61 ILE HD13 H  -9.537   9.473  -1.666 1.00 . B B .  61 ILE HD13 1 1 
       19 34019 2 2 61 ILE HG12 H  -9.814  11.556  -3.027 1.00 . B B .  61 ILE HG12 1 1 
       19 34020 2 2 61 ILE HG13 H -11.085  11.339  -1.812 1.00 . B B .  61 ILE HG13 1 1 
       19 34021 2 2 61 ILE HG21 H -10.381  11.307  -5.489 1.00 . B B .  61 ILE HG21 1 1 
       19 34022 2 2 61 ILE HG22 H -10.781   9.608  -5.139 1.00 . B B .  61 ILE HG22 1 1 
       19 34023 2 2 61 ILE HG23 H -11.977  10.624  -5.938 1.00 . B B .  61 ILE HG23 1 1 
       19 34024 2 2 61 ILE N    N -13.381  12.577  -2.906 1.00 . B B .  61 ILE N    1 1 
       19 34025 2 2 61 ILE O    O -13.836  12.507  -5.683 1.00 . B B .  61 ILE O    1 1 
       19 34026 2 2 62 GLN C    C -11.213  13.431  -8.218 1.00 . B B .  62 GLN C    1 1 
       19 34027 2 2 62 GLN CA   C -12.174  14.157  -7.276 1.00 . B B .  62 GLN CA   1 1 
       19 34028 2 2 62 GLN CB   C -11.984  15.670  -7.337 1.00 . B B .  62 GLN CB   1 1 
       19 34029 2 2 62 GLN CD   C -14.224  16.051  -6.204 1.00 . B B .  62 GLN CD   1 1 
       19 34030 2 2 62 GLN CG   C -12.730  16.342  -6.187 1.00 . B B .  62 GLN CG   1 1 
       19 34031 2 2 62 GLN H    H -11.099  14.054  -5.477 1.00 . B B .  62 GLN H    1 1 
       19 34032 2 2 62 GLN HA   H -13.205  13.945  -7.559 1.00 . B B .  62 GLN HA   1 1 
       19 34033 2 2 62 GLN HB2  H -10.922  15.906  -7.252 1.00 . B B .  62 GLN HB2  1 1 
       19 34034 2 2 62 GLN HB3  H -12.355  16.049  -8.289 1.00 . B B .  62 GLN HB3  1 1 
       19 34035 2 2 62 GLN HE21 H -14.230  15.785  -4.193 1.00 . B B .  62 GLN HE21 1 1 
       19 34036 2 2 62 GLN HE22 H -15.781  15.596  -4.969 1.00 . B B .  62 GLN HE22 1 1 
       19 34037 2 2 62 GLN HG2  H -12.311  16.017  -5.234 1.00 . B B .  62 GLN HG2  1 1 
       19 34038 2 2 62 GLN HG3  H -12.568  17.416  -6.266 1.00 . B B .  62 GLN HG3  1 1 
       19 34039 2 2 62 GLN N    N -11.940  13.710  -5.918 1.00 . B B .  62 GLN N    1 1 
       19 34040 2 2 62 GLN NE2  N -14.793  15.793  -5.031 1.00 . B B .  62 GLN NE2  1 1 
       19 34041 2 2 62 GLN O    O -10.541  12.488  -7.803 1.00 . B B .  62 GLN O    1 1 
       19 34042 2 2 62 GLN OE1  O -14.865  16.057  -7.252 1.00 . B B .  62 GLN OE1  1 1 
       19 34043 2 2 63 LYS C    C  -8.797  13.289 -10.113 1.00 . B B .  63 LYS C    1 1 
       19 34044 2 2 63 LYS CA   C -10.287  13.225 -10.484 1.00 . B B .  63 LYS CA   1 1 
       19 34045 2 2 63 LYS CB   C -10.638  13.772 -11.873 1.00 . B B .  63 LYS CB   1 1 
       19 34046 2 2 63 LYS CD   C -11.343  15.759 -13.195 1.00 . B B .  63 LYS CD   1 1 
       19 34047 2 2 63 LYS CE   C -12.789  15.903 -12.722 1.00 . B B .  63 LYS CE   1 1 
       19 34048 2 2 63 LYS CG   C -10.461  15.282 -12.044 1.00 . B B .  63 LYS CG   1 1 
       19 34049 2 2 63 LYS H    H -11.696  14.651  -9.768 1.00 . B B .  63 LYS H    1 1 
       19 34050 2 2 63 LYS HA   H -10.547  12.167 -10.510 1.00 . B B .  63 LYS HA   1 1 
       19 34051 2 2 63 LYS HB2  H -10.044  13.258 -12.628 1.00 . B B .  63 LYS HB2  1 1 
       19 34052 2 2 63 LYS HB3  H -11.685  13.526 -12.054 1.00 . B B .  63 LYS HB3  1 1 
       19 34053 2 2 63 LYS HD2  H -10.981  16.727 -13.542 1.00 . B B .  63 LYS HD2  1 1 
       19 34054 2 2 63 LYS HD3  H -11.292  15.033 -14.006 1.00 . B B .  63 LYS HD3  1 1 
       19 34055 2 2 63 LYS HE2  H -13.165  14.930 -12.405 1.00 . B B .  63 LYS HE2  1 1 
       19 34056 2 2 63 LYS HE3  H -12.811  16.580 -11.867 1.00 . B B .  63 LYS HE3  1 1 
       19 34057 2 2 63 LYS HG2  H -10.738  15.813 -11.134 1.00 . B B .  63 LYS HG2  1 1 
       19 34058 2 2 63 LYS HG3  H  -9.424  15.499 -12.302 1.00 . B B .  63 LYS HG3  1 1 
       19 34059 2 2 63 LYS HZ1  H -14.599  16.529 -13.463 1.00 . B B .  63 LYS HZ1  1 1 
       19 34060 2 2 63 LYS HZ2  H -13.317  17.353 -14.074 1.00 . B B .  63 LYS HZ2  1 1 
       19 34061 2 2 63 LYS HZ3  H -13.632  15.829 -14.597 1.00 . B B .  63 LYS HZ3  1 1 
       19 34062 2 2 63 LYS N    N -11.139  13.858  -9.484 1.00 . B B .  63 LYS N    1 1 
       19 34063 2 2 63 LYS NZ   N -13.649  16.441 -13.794 1.00 . B B .  63 LYS NZ   1 1 
       19 34064 2 2 63 LYS O    O  -8.294  12.404  -9.432 1.00 . B B .  63 LYS O    1 1 
       19 34065 2 2 64 GLU C    C  -6.291  14.708  -8.823 1.00 . B B .  64 GLU C    1 1 
       19 34066 2 2 64 GLU CA   C  -6.637  14.460 -10.298 1.00 . B B .  64 GLU CA   1 1 
       19 34067 2 2 64 GLU CB   C  -6.083  15.571 -11.195 1.00 . B B .  64 GLU CB   1 1 
       19 34068 2 2 64 GLU CD   C  -6.204  18.015 -11.778 1.00 . B B .  64 GLU CD   1 1 
       19 34069 2 2 64 GLU CG   C  -6.778  16.900 -10.907 1.00 . B B .  64 GLU CG   1 1 
       19 34070 2 2 64 GLU H    H  -8.521  15.043 -11.079 1.00 . B B .  64 GLU H    1 1 
       19 34071 2 2 64 GLU HA   H  -6.159  13.523 -10.586 1.00 . B B .  64 GLU HA   1 1 
       19 34072 2 2 64 GLU HB2  H  -5.010  15.672 -11.030 1.00 . B B .  64 GLU HB2  1 1 
       19 34073 2 2 64 GLU HB3  H  -6.247  15.300 -12.238 1.00 . B B .  64 GLU HB3  1 1 
       19 34074 2 2 64 GLU HG2  H  -7.846  16.792 -11.101 1.00 . B B .  64 GLU HG2  1 1 
       19 34075 2 2 64 GLU HG3  H  -6.636  17.150  -9.855 1.00 . B B .  64 GLU HG3  1 1 
       19 34076 2 2 64 GLU N    N  -8.069  14.316 -10.542 1.00 . B B .  64 GLU N    1 1 
       19 34077 2 2 64 GLU O    O  -5.235  15.267  -8.525 1.00 . B B .  64 GLU O    1 1 
       19 34078 2 2 64 GLU OE1  O  -6.716  18.179 -12.909 1.00 . B B .  64 GLU OE1  1 1 
       19 34079 2 2 64 GLU OE2  O  -5.262  18.693 -11.311 1.00 . B B .  64 GLU OE2  1 1 
       19 34080 2 2 65 SER C    C  -5.633  13.830  -5.992 1.00 . B B .  65 SER C    1 1 
       19 34081 2 2 65 SER CA   C  -6.941  14.471  -6.458 1.00 . B B .  65 SER CA   1 1 
       19 34082 2 2 65 SER CB   C  -8.114  13.848  -5.701 1.00 . B B .  65 SER CB   1 1 
       19 34083 2 2 65 SER H    H  -8.014  13.843  -8.182 1.00 . B B .  65 SER H    1 1 
       19 34084 2 2 65 SER HA   H  -6.902  15.536  -6.229 1.00 . B B .  65 SER HA   1 1 
       19 34085 2 2 65 SER HB2  H  -8.345  12.874  -6.132 1.00 . B B .  65 SER HB2  1 1 
       19 34086 2 2 65 SER HB3  H  -7.850  13.713  -4.653 1.00 . B B .  65 SER HB3  1 1 
       19 34087 2 2 65 SER HG   H  -9.029  15.528  -5.369 1.00 . B B .  65 SER HG   1 1 
       19 34088 2 2 65 SER N    N  -7.165  14.303  -7.891 1.00 . B B .  65 SER N    1 1 
       19 34089 2 2 65 SER O    O  -5.119  14.197  -4.939 1.00 . B B .  65 SER O    1 1 
       19 34090 2 2 65 SER OG   O  -9.238  14.694  -5.797 1.00 . B B .  65 SER OG   1 1 
       19 34091 2 2 66 THR C    C  -3.963  11.258  -5.316 1.00 . B B .  66 THR C    1 1 
       19 34092 2 2 66 THR CA   C  -3.870  12.152  -6.550 1.00 . B B .  66 THR CA   1 1 
       19 34093 2 2 66 THR CB   C  -2.684  13.118  -6.437 1.00 . B B .  66 THR CB   1 1 
       19 34094 2 2 66 THR CG2  C  -1.362  12.365  -6.268 1.00 . B B .  66 THR CG2  1 1 
       19 34095 2 2 66 THR H    H  -5.630  12.653  -7.621 1.00 . B B .  66 THR H    1 1 
       19 34096 2 2 66 THR HA   H  -3.711  11.512  -7.418 1.00 . B B .  66 THR HA   1 1 
       19 34097 2 2 66 THR HB   H  -2.829  13.770  -5.576 1.00 . B B .  66 THR HB   1 1 
       19 34098 2 2 66 THR HG1  H  -3.417  14.411  -7.689 1.00 . B B .  66 THR HG1  1 1 
       19 34099 2 2 66 THR HG21 H  -1.163  11.762  -7.154 1.00 . B B .  66 THR HG21 1 1 
       19 34100 2 2 66 THR HG22 H  -0.550  13.080  -6.135 1.00 . B B .  66 THR HG22 1 1 
       19 34101 2 2 66 THR HG23 H  -1.406  11.713  -5.395 1.00 . B B .  66 THR HG23 1 1 
       19 34102 2 2 66 THR N    N  -5.113  12.885  -6.785 1.00 . B B .  66 THR N    1 1 
       19 34103 2 2 66 THR O    O  -4.395  11.692  -4.251 1.00 . B B .  66 THR O    1 1 
       19 34104 2 2 66 THR OG1  O  -2.604  13.907  -7.607 1.00 . B B .  66 THR OG1  1 1 
       19 34105 2 2 67 LEU C    C  -2.251   8.329  -4.284 1.00 . B B .  67 LEU C    1 1 
       19 34106 2 2 67 LEU CA   C  -3.622   8.972  -4.459 1.00 . B B .  67 LEU CA   1 1 
       19 34107 2 2 67 LEU CB   C  -4.645   7.937  -4.936 1.00 . B B .  67 LEU CB   1 1 
       19 34108 2 2 67 LEU CD1  C  -5.589   7.432  -2.712 1.00 . B B .  67 LEU CD1  1 1 
       19 34109 2 2 67 LEU CD2  C  -6.569   9.340  -4.093 1.00 . B B .  67 LEU CD2  1 1 
       19 34110 2 2 67 LEU CG   C  -5.914   7.966  -4.091 1.00 . B B .  67 LEU CG   1 1 
       19 34111 2 2 67 LEU H    H  -3.167   9.692  -6.355 1.00 . B B .  67 LEU H    1 1 
       19 34112 2 2 67 LEU HA   H  -3.922   9.400  -3.501 1.00 . B B .  67 LEU HA   1 1 
       19 34113 2 2 67 LEU HB2  H  -4.903   8.140  -5.976 1.00 . B B .  67 LEU HB2  1 1 
       19 34114 2 2 67 LEU HB3  H  -4.219   6.935  -4.887 1.00 . B B .  67 LEU HB3  1 1 
       19 34115 2 2 67 LEU HD11 H  -4.984   8.180  -2.198 1.00 . B B .  67 LEU HD11 1 1 
       19 34116 2 2 67 LEU HD12 H  -6.509   7.236  -2.161 1.00 . B B .  67 LEU HD12 1 1 
       19 34117 2 2 67 LEU HD13 H  -5.031   6.499  -2.799 1.00 . B B .  67 LEU HD13 1 1 
       19 34118 2 2 67 LEU HD21 H  -6.780   9.642  -5.119 1.00 . B B .  67 LEU HD21 1 1 
       19 34119 2 2 67 LEU HD22 H  -7.505   9.304  -3.537 1.00 . B B .  67 LEU HD22 1 1 
       19 34120 2 2 67 LEU HD23 H  -5.893  10.061  -3.633 1.00 . B B .  67 LEU HD23 1 1 
       19 34121 2 2 67 LEU HG   H  -6.659   7.289  -4.508 1.00 . B B .  67 LEU HG   1 1 
       19 34122 2 2 67 LEU N    N  -3.548   9.999  -5.472 1.00 . B B .  67 LEU N    1 1 
       19 34123 2 2 67 LEU O    O  -1.299   8.690  -4.973 1.00 . B B .  67 LEU O    1 1 
       19 34124 2 2 68 HIS C    C  -1.216   5.206  -2.825 1.00 . B B .  68 HIS C    1 1 
       19 34125 2 2 68 HIS CA   C  -0.911   6.673  -3.098 1.00 . B B .  68 HIS CA   1 1 
       19 34126 2 2 68 HIS CB   C  -0.243   7.289  -1.865 1.00 . B B .  68 HIS CB   1 1 
       19 34127 2 2 68 HIS CD2  C   1.176   9.294  -2.538 1.00 . B B .  68 HIS CD2  1 1 
       19 34128 2 2 68 HIS CE1  C  -0.177  10.926  -1.935 1.00 . B B .  68 HIS CE1  1 1 
       19 34129 2 2 68 HIS CG   C   0.040   8.760  -2.008 1.00 . B B .  68 HIS CG   1 1 
       19 34130 2 2 68 HIS H    H  -2.958   7.118  -2.805 1.00 . B B .  68 HIS H    1 1 
       19 34131 2 2 68 HIS HA   H  -0.248   6.772  -3.957 1.00 . B B .  68 HIS HA   1 1 
       19 34132 2 2 68 HIS HB2  H  -0.895   7.142  -1.004 1.00 . B B .  68 HIS HB2  1 1 
       19 34133 2 2 68 HIS HB3  H   0.695   6.769  -1.671 1.00 . B B .  68 HIS HB3  1 1 
       19 34134 2 2 68 HIS HD2  H   2.024   8.745  -2.922 1.00 . B B .  68 HIS HD2  1 1 
       19 34135 2 2 68 HIS HE1  H  -0.571  11.918  -1.768 1.00 . B B .  68 HIS HE1  1 1 
       19 34136 2 2 68 HIS HE2  H   1.688  11.352  -2.801 1.00 . B B .  68 HIS HE2  1 1 
       19 34137 2 2 68 HIS N    N  -2.153   7.373  -3.360 1.00 . B B .  68 HIS N    1 1 
       19 34138 2 2 68 HIS ND1  N  -0.820   9.791  -1.621 1.00 . B B .  68 HIS ND1  1 1 
       19 34139 2 2 68 HIS NE2  N   1.023  10.660  -2.484 1.00 . B B .  68 HIS NE2  1 1 
       19 34140 2 2 68 HIS O    O  -2.349   4.867  -2.495 1.00 . B B .  68 HIS O    1 1 
       19 34141 2 2 69 LEU C    C   0.786   2.588  -1.544 1.00 . B B .  69 LEU C    1 1 
       19 34142 2 2 69 LEU CA   C  -0.335   2.959  -2.514 1.00 . B B .  69 LEU CA   1 1 
       19 34143 2 2 69 LEU CB   C  -0.483   1.963  -3.681 1.00 . B B .  69 LEU CB   1 1 
       19 34144 2 2 69 LEU CD1  C   0.295   2.981  -5.847 1.00 . B B .  69 LEU CD1  1 1 
       19 34145 2 2 69 LEU CD2  C   1.984   2.025  -4.240 1.00 . B B .  69 LEU CD2  1 1 
       19 34146 2 2 69 LEU CG   C   0.568   1.916  -4.790 1.00 . B B .  69 LEU CG   1 1 
       19 34147 2 2 69 LEU H    H   0.659   4.662  -3.360 1.00 . B B .  69 LEU H    1 1 
       19 34148 2 2 69 LEU HA   H  -1.256   2.886  -1.937 1.00 . B B .  69 LEU HA   1 1 
       19 34149 2 2 69 LEU HB2  H  -0.475   0.963  -3.247 1.00 . B B .  69 LEU HB2  1 1 
       19 34150 2 2 69 LEU HB3  H  -1.454   2.120  -4.149 1.00 . B B .  69 LEU HB3  1 1 
       19 34151 2 2 69 LEU HD11 H   0.415   3.977  -5.420 1.00 . B B .  69 LEU HD11 1 1 
       19 34152 2 2 69 LEU HD12 H   0.984   2.848  -6.682 1.00 . B B .  69 LEU HD12 1 1 
       19 34153 2 2 69 LEU HD13 H  -0.721   2.852  -6.222 1.00 . B B .  69 LEU HD13 1 1 
       19 34154 2 2 69 LEU HD21 H   2.164   3.037  -3.877 1.00 . B B .  69 LEU HD21 1 1 
       19 34155 2 2 69 LEU HD22 H   2.113   1.316  -3.422 1.00 . B B .  69 LEU HD22 1 1 
       19 34156 2 2 69 LEU HD23 H   2.697   1.778  -5.027 1.00 . B B .  69 LEU HD23 1 1 
       19 34157 2 2 69 LEU HG   H   0.480   0.945  -5.277 1.00 . B B .  69 LEU HG   1 1 
       19 34158 2 2 69 LEU N    N  -0.210   4.342  -2.957 1.00 . B B .  69 LEU N    1 1 
       19 34159 2 2 69 LEU O    O   1.786   3.293  -1.430 1.00 . B B .  69 LEU O    1 1 
       19 34160 2 2 70 VAL C    C   1.530  -0.552   0.097 1.00 . B B .  70 VAL C    1 1 
       19 34161 2 2 70 VAL CA   C   1.496   0.975   0.196 1.00 . B B .  70 VAL CA   1 1 
       19 34162 2 2 70 VAL CB   C   1.028   1.466   1.580 1.00 . B B .  70 VAL CB   1 1 
       19 34163 2 2 70 VAL CG1  C   2.062   1.135   2.655 1.00 . B B .  70 VAL CG1  1 1 
       19 34164 2 2 70 VAL CG2  C   0.806   2.981   1.596 1.00 . B B .  70 VAL CG2  1 1 
       19 34165 2 2 70 VAL H    H  -0.231   0.919  -1.027 1.00 . B B .  70 VAL H    1 1 
       19 34166 2 2 70 VAL HA   H   2.497   1.363   0.005 1.00 . B B .  70 VAL HA   1 1 
       19 34167 2 2 70 VAL HB   H   0.085   0.986   1.839 1.00 . B B .  70 VAL HB   1 1 
       19 34168 2 2 70 VAL HG11 H   1.722   1.530   3.612 1.00 . B B .  70 VAL HG11 1 1 
       19 34169 2 2 70 VAL HG12 H   2.177   0.055   2.747 1.00 . B B .  70 VAL HG12 1 1 
       19 34170 2 2 70 VAL HG13 H   3.022   1.581   2.397 1.00 . B B .  70 VAL HG13 1 1 
       19 34171 2 2 70 VAL HG21 H   1.717   3.487   1.279 1.00 . B B .  70 VAL HG21 1 1 
       19 34172 2 2 70 VAL HG22 H  -0.011   3.247   0.925 1.00 . B B .  70 VAL HG22 1 1 
       19 34173 2 2 70 VAL HG23 H   0.547   3.300   2.605 1.00 . B B .  70 VAL HG23 1 1 
       19 34174 2 2 70 VAL N    N   0.598   1.465  -0.843 1.00 . B B .  70 VAL N    1 1 
       19 34175 2 2 70 VAL O    O   1.195  -1.258   1.045 1.00 . B B .  70 VAL O    1 1 
       19 34176 2 2 71 LEU C    C   2.474  -3.354  -0.299 1.00 . B B .  71 LEU C    1 1 
       19 34177 2 2 71 LEU CA   C   1.895  -2.473  -1.406 1.00 . B B .  71 LEU CA   1 1 
       19 34178 2 2 71 LEU CB   C   2.650  -2.713  -2.715 1.00 . B B .  71 LEU CB   1 1 
       19 34179 2 2 71 LEU CD1  C   2.827  -2.265  -5.163 1.00 . B B .  71 LEU CD1  1 1 
       19 34180 2 2 71 LEU CD2  C   0.634  -1.940  -4.032 1.00 . B B .  71 LEU CD2  1 1 
       19 34181 2 2 71 LEU CG   C   2.149  -1.834  -3.865 1.00 . B B .  71 LEU CG   1 1 
       19 34182 2 2 71 LEU H    H   2.274  -0.429  -1.789 1.00 . B B .  71 LEU H    1 1 
       19 34183 2 2 71 LEU HA   H   0.851  -2.752  -1.553 1.00 . B B .  71 LEU HA   1 1 
       19 34184 2 2 71 LEU HB2  H   3.711  -2.519  -2.556 1.00 . B B .  71 LEU HB2  1 1 
       19 34185 2 2 71 LEU HB3  H   2.529  -3.759  -3.000 1.00 . B B .  71 LEU HB3  1 1 
       19 34186 2 2 71 LEU HD11 H   2.533  -3.284  -5.417 1.00 . B B .  71 LEU HD11 1 1 
       19 34187 2 2 71 LEU HD12 H   2.530  -1.591  -5.966 1.00 . B B .  71 LEU HD12 1 1 
       19 34188 2 2 71 LEU HD13 H   3.910  -2.215  -5.044 1.00 . B B .  71 LEU HD13 1 1 
       19 34189 2 2 71 LEU HD21 H   0.346  -2.987  -4.126 1.00 . B B .  71 LEU HD21 1 1 
       19 34190 2 2 71 LEU HD22 H   0.135  -1.502  -3.167 1.00 . B B .  71 LEU HD22 1 1 
       19 34191 2 2 71 LEU HD23 H   0.324  -1.390  -4.921 1.00 . B B .  71 LEU HD23 1 1 
       19 34192 2 2 71 LEU HG   H   2.416  -0.796  -3.663 1.00 . B B .  71 LEU HG   1 1 
       19 34193 2 2 71 LEU N    N   1.932  -1.055  -1.074 1.00 . B B .  71 LEU N    1 1 
       19 34194 2 2 71 LEU O    O   3.480  -3.009   0.318 1.00 . B B .  71 LEU O    1 1 
       19 34195 2 2 72 ARG C    C   3.355  -6.391   0.479 1.00 . B B .  72 ARG C    1 1 
       19 34196 2 2 72 ARG CA   C   2.234  -5.461   0.955 1.00 . B B .  72 ARG CA   1 1 
       19 34197 2 2 72 ARG CB   C   1.007  -6.262   1.402 1.00 . B B .  72 ARG CB   1 1 
       19 34198 2 2 72 ARG CD   C  -1.251  -6.136   2.521 1.00 . B B .  72 ARG CD   1 1 
       19 34199 2 2 72 ARG CG   C  -0.050  -5.340   2.013 1.00 . B B .  72 ARG CG   1 1 
       19 34200 2 2 72 ARG CZ   C  -1.792  -7.645   4.406 1.00 . B B .  72 ARG CZ   1 1 
       19 34201 2 2 72 ARG H    H   0.991  -4.711  -0.596 1.00 . B B .  72 ARG H    1 1 
       19 34202 2 2 72 ARG HA   H   2.613  -4.906   1.812 1.00 . B B .  72 ARG HA   1 1 
       19 34203 2 2 72 ARG HB2  H   0.581  -6.786   0.546 1.00 . B B .  72 ARG HB2  1 1 
       19 34204 2 2 72 ARG HB3  H   1.314  -6.990   2.152 1.00 . B B .  72 ARG HB3  1 1 
       19 34205 2 2 72 ARG HD2  H  -2.039  -5.435   2.795 1.00 . B B .  72 ARG HD2  1 1 
       19 34206 2 2 72 ARG HD3  H  -1.619  -6.784   1.725 1.00 . B B .  72 ARG HD3  1 1 
       19 34207 2 2 72 ARG HE   H   0.063  -6.960   3.983 1.00 . B B .  72 ARG HE   1 1 
       19 34208 2 2 72 ARG HG2  H   0.394  -4.792   2.844 1.00 . B B .  72 ARG HG2  1 1 
       19 34209 2 2 72 ARG HG3  H  -0.389  -4.626   1.261 1.00 . B B .  72 ARG HG3  1 1 
       19 34210 2 2 72 ARG HH11 H  -3.395  -7.142   3.257 1.00 . B B .  72 ARG HH11 1 1 
       19 34211 2 2 72 ARG HH12 H  -3.738  -8.189   4.615 1.00 . B B .  72 ARG HH12 1 1 
       19 34212 2 2 72 ARG HH21 H  -0.421  -8.336   5.741 1.00 . B B .  72 ARG HH21 1 1 
       19 34213 2 2 72 ARG HH22 H  -2.063  -8.866   6.011 1.00 . B B .  72 ARG HH22 1 1 
       19 34214 2 2 72 ARG N    N   1.821  -4.500  -0.062 1.00 . B B .  72 ARG N    1 1 
       19 34215 2 2 72 ARG NE   N  -0.904  -6.944   3.694 1.00 . B B .  72 ARG NE   1 1 
       19 34216 2 2 72 ARG NH1  N  -3.077  -7.661   4.064 1.00 . B B .  72 ARG NH1  1 1 
       19 34217 2 2 72 ARG NH2  N  -1.395  -8.338   5.469 1.00 . B B .  72 ARG NH2  1 1 
       19 34218 2 2 72 ARG O    O   3.867  -7.178   1.269 1.00 . B B .  72 ARG O    1 1 
       19 34219 2 2 73 LEU C    C   4.882  -8.527  -1.351 1.00 . B B .  73 LEU C    1 1 
       19 34220 2 2 73 LEU CA   C   4.854  -6.993  -1.440 1.00 . B B .  73 LEU CA   1 1 
       19 34221 2 2 73 LEU CB   C   6.153  -6.448  -0.851 1.00 . B B .  73 LEU CB   1 1 
       19 34222 2 2 73 LEU CD1  C   7.616  -4.496  -0.357 1.00 . B B .  73 LEU CD1  1 1 
       19 34223 2 2 73 LEU CD2  C   6.255  -4.474  -2.434 1.00 . B B .  73 LEU CD2  1 1 
       19 34224 2 2 73 LEU CG   C   6.288  -4.927  -0.974 1.00 . B B .  73 LEU CG   1 1 
       19 34225 2 2 73 LEU H    H   3.201  -5.675  -1.395 1.00 . B B .  73 LEU H    1 1 
       19 34226 2 2 73 LEU HA   H   4.842  -6.739  -2.500 1.00 . B B .  73 LEU HA   1 1 
       19 34227 2 2 73 LEU HB2  H   6.169  -6.738   0.199 1.00 . B B .  73 LEU HB2  1 1 
       19 34228 2 2 73 LEU HB3  H   6.997  -6.917  -1.358 1.00 . B B .  73 LEU HB3  1 1 
       19 34229 2 2 73 LEU HD11 H   8.440  -4.963  -0.897 1.00 . B B .  73 LEU HD11 1 1 
       19 34230 2 2 73 LEU HD12 H   7.709  -3.412  -0.418 1.00 . B B .  73 LEU HD12 1 1 
       19 34231 2 2 73 LEU HD13 H   7.644  -4.803   0.688 1.00 . B B .  73 LEU HD13 1 1 
       19 34232 2 2 73 LEU HD21 H   7.048  -4.974  -2.991 1.00 . B B .  73 LEU HD21 1 1 
       19 34233 2 2 73 LEU HD22 H   5.289  -4.719  -2.877 1.00 . B B .  73 LEU HD22 1 1 
       19 34234 2 2 73 LEU HD23 H   6.403  -3.396  -2.483 1.00 . B B .  73 LEU HD23 1 1 
       19 34235 2 2 73 LEU HG   H   5.474  -4.443  -0.433 1.00 . B B .  73 LEU HG   1 1 
       19 34236 2 2 73 LEU N    N   3.730  -6.299  -0.803 1.00 . B B .  73 LEU N    1 1 
       19 34237 2 2 73 LEU O    O   5.697  -9.137  -2.041 1.00 . B B .  73 LEU O    1 1 
       19 34238 2 2 74 ARG C    C   4.476 -11.474  -1.421 1.00 . B B .  74 ARG C    1 1 
       19 34239 2 2 74 ARG CA   C   3.945 -10.585  -0.300 1.00 . B B .  74 ARG CA   1 1 
       19 34240 2 2 74 ARG CB   C   2.496 -11.002  -0.051 1.00 . B B .  74 ARG CB   1 1 
       19 34241 2 2 74 ARG CD   C   1.335  -9.544   1.601 1.00 . B B .  74 ARG CD   1 1 
       19 34242 2 2 74 ARG CG   C   2.085 -10.853   1.410 1.00 . B B .  74 ARG CG   1 1 
       19 34243 2 2 74 ARG CZ   C  -0.993 -10.251   2.073 1.00 . B B .  74 ARG CZ   1 1 
       19 34244 2 2 74 ARG H    H   3.407  -8.563   0.016 1.00 . B B .  74 ARG H    1 1 
       19 34245 2 2 74 ARG HA   H   4.521 -10.801   0.600 1.00 . B B .  74 ARG HA   1 1 
       19 34246 2 2 74 ARG HB2  H   1.833 -10.447  -0.716 1.00 . B B .  74 ARG HB2  1 1 
       19 34247 2 2 74 ARG HB3  H   2.406 -12.055  -0.318 1.00 . B B .  74 ARG HB3  1 1 
       19 34248 2 2 74 ARG HD2  H   1.436  -9.229   2.640 1.00 . B B .  74 ARG HD2  1 1 
       19 34249 2 2 74 ARG HD3  H   1.793  -8.800   0.949 1.00 . B B .  74 ARG HD3  1 1 
       19 34250 2 2 74 ARG HE   H  -0.401  -9.325   0.380 1.00 . B B .  74 ARG HE   1 1 
       19 34251 2 2 74 ARG HG2  H   1.442 -11.684   1.698 1.00 . B B .  74 ARG HG2  1 1 
       19 34252 2 2 74 ARG HG3  H   2.972 -10.859   2.044 1.00 . B B .  74 ARG HG3  1 1 
       19 34253 2 2 74 ARG HH11 H   0.324 -10.721   3.553 1.00 . B B .  74 ARG HH11 1 1 
       19 34254 2 2 74 ARG HH12 H  -1.333 -11.191   3.843 1.00 . B B .  74 ARG HH12 1 1 
       19 34255 2 2 74 ARG HH21 H  -2.543  -9.921   0.806 1.00 . B B .  74 ARG HH21 1 1 
       19 34256 2 2 74 ARG HH22 H  -2.956 -10.743   2.291 1.00 . B B .  74 ARG HH22 1 1 
       19 34257 2 2 74 ARG N    N   4.027  -9.145  -0.529 1.00 . B B .  74 ARG N    1 1 
       19 34258 2 2 74 ARG NE   N  -0.088  -9.682   1.272 1.00 . B B .  74 ARG NE   1 1 
       19 34259 2 2 74 ARG NH1  N  -0.639 -10.762   3.250 1.00 . B B .  74 ARG NH1  1 1 
       19 34260 2 2 74 ARG NH2  N  -2.264 -10.309   1.695 1.00 . B B .  74 ARG NH2  1 1 
       19 34261 2 2 74 ARG O    O   5.321 -12.331  -1.173 1.00 . B B .  74 ARG O    1 1 
       19 34262 2 2 75 GLY C    C   4.691 -11.337  -5.003 1.00 . B B .  75 GLY C    1 1 
       19 34263 2 2 75 GLY CA   C   4.285 -12.130  -3.770 1.00 . B B .  75 GLY CA   1 1 
       19 34264 2 2 75 GLY H    H   3.345 -10.505  -2.798 1.00 . B B .  75 GLY H    1 1 
       19 34265 2 2 75 GLY HA2  H   5.087 -12.817  -3.502 1.00 . B B .  75 GLY HA2  1 1 
       19 34266 2 2 75 GLY HA3  H   3.373 -12.680  -3.998 1.00 . B B .  75 GLY HA3  1 1 
       19 34267 2 2 75 GLY N    N   3.985 -11.272  -2.642 1.00 . B B .  75 GLY N    1 1 
       19 34268 2 2 75 GLY O    O   4.973 -11.910  -6.053 1.00 . B B .  75 GLY O    1 1 
       19 34269 2 2 76 GLY C    C   5.447  -7.724  -5.387 1.00 . B B .  76 GLY C    1 1 
       19 34270 2 2 76 GLY CA   C   5.114  -9.104  -5.933 1.00 . B B .  76 GLY CA   1 1 
       19 34271 2 2 76 GLY H    H   4.446  -9.639  -3.966 1.00 . B B .  76 GLY H    1 1 
       19 34272 2 2 76 GLY HA2  H   5.989  -9.503  -6.445 1.00 . B B .  76 GLY HA2  1 1 
       19 34273 2 2 76 GLY HA3  H   4.296  -9.013  -6.648 1.00 . B B .  76 GLY HA3  1 1 
       19 34274 2 2 76 GLY N    N   4.719 -10.012  -4.864 1.00 . B B .  76 GLY N    1 1 
       19 34275 2 2 76 GLY O    O   6.653  -7.441  -5.228 1.00 . B B .  76 GLY O    1 1 
       19 34276 2 2 76 GLY OXT  O   4.487  -6.965  -5.134 1.00 . B B .  76 GLY OXT  1 1 
       20 34277 1 1  8 ALA C    C  19.339   2.454   8.020 1.00 . A A . 675 ALA C    1 1 
       20 34278 1 1  8 ALA CA   C  18.209   1.877   8.878 1.00 . A A . 675 ALA CA   1 1 
       20 34279 1 1  8 ALA CB   C  17.535   2.951   9.732 1.00 . A A . 675 ALA CB   1 1 
       20 34280 1 1  8 ALA H    H  19.615   0.986  10.188 1.00 . A A . 675 ALA H    1 1 
       20 34281 1 1  8 ALA HA   H  17.466   1.444   8.209 1.00 . A A . 675 ALA HA   1 1 
       20 34282 1 1  8 ALA HB1  H  18.259   3.376  10.427 1.00 . A A . 675 ALA HB1  1 1 
       20 34283 1 1  8 ALA HB2  H  17.142   3.741   9.092 1.00 . A A . 675 ALA HB2  1 1 
       20 34284 1 1  8 ALA HB3  H  16.718   2.502  10.296 1.00 . A A . 675 ALA HB3  1 1 
       20 34285 1 1  8 ALA N    N  18.720   0.829   9.747 1.00 . A A . 675 ALA N    1 1 
       20 34286 1 1  8 ALA O    O  19.120   3.397   7.259 1.00 . A A . 675 ALA O    1 1 
       20 34287 1 1  9 GLU C    C  21.571   1.538   5.970 1.00 . A A . 676 GLU C    1 1 
       20 34288 1 1  9 GLU CA   C  21.704   2.239   7.328 1.00 . A A . 676 GLU CA   1 1 
       20 34289 1 1  9 GLU CB   C  22.979   1.855   8.092 1.00 . A A . 676 GLU CB   1 1 
       20 34290 1 1  9 GLU CD   C  24.371   3.762   7.137 1.00 . A A . 676 GLU CD   1 1 
       20 34291 1 1  9 GLU CG   C  24.287   2.260   7.391 1.00 . A A . 676 GLU CG   1 1 
       20 34292 1 1  9 GLU H    H  20.677   1.156   8.825 1.00 . A A . 676 GLU H    1 1 
       20 34293 1 1  9 GLU HA   H  21.702   3.317   7.169 1.00 . A A . 676 GLU HA   1 1 
       20 34294 1 1  9 GLU HB2  H  22.963   2.336   9.071 1.00 . A A . 676 GLU HB2  1 1 
       20 34295 1 1  9 GLU HB3  H  22.983   0.776   8.240 1.00 . A A . 676 GLU HB3  1 1 
       20 34296 1 1  9 GLU HG2  H  25.122   1.960   8.026 1.00 . A A . 676 GLU HG2  1 1 
       20 34297 1 1  9 GLU HG3  H  24.392   1.732   6.443 1.00 . A A . 676 GLU HG3  1 1 
       20 34298 1 1  9 GLU N    N  20.546   1.889   8.141 1.00 . A A . 676 GLU N    1 1 
       20 34299 1 1  9 GLU O    O  22.477   0.834   5.523 1.00 . A A . 676 GLU O    1 1 
       20 34300 1 1  9 GLU OE1  O  23.788   4.216   6.127 1.00 . A A . 676 GLU OE1  1 1 
       20 34301 1 1  9 GLU OE2  O  25.021   4.448   7.956 1.00 . A A . 676 GLU OE2  1 1 
       20 34302 1 1 10 GLU C    C  20.263  -0.449   4.138 1.00 . A A . 677 GLU C    1 1 
       20 34303 1 1 10 GLU CA   C  20.060   1.062   4.066 1.00 . A A . 677 GLU CA   1 1 
       20 34304 1 1 10 GLU CB   C  20.800   1.696   2.885 1.00 . A A . 677 GLU CB   1 1 
       20 34305 1 1 10 GLU CD   C  21.141   3.795   1.535 1.00 . A A . 677 GLU CD   1 1 
       20 34306 1 1 10 GLU CG   C  20.472   3.185   2.766 1.00 . A A . 677 GLU CG   1 1 
       20 34307 1 1 10 GLU H    H  19.746   2.372   5.708 1.00 . A A . 677 GLU H    1 1 
       20 34308 1 1 10 GLU HA   H  18.988   1.208   3.934 1.00 . A A . 677 GLU HA   1 1 
       20 34309 1 1 10 GLU HB2  H  21.875   1.570   3.016 1.00 . A A . 677 GLU HB2  1 1 
       20 34310 1 1 10 GLU HB3  H  20.496   1.197   1.964 1.00 . A A . 677 GLU HB3  1 1 
       20 34311 1 1 10 GLU HG2  H  19.390   3.301   2.689 1.00 . A A . 677 GLU HG2  1 1 
       20 34312 1 1 10 GLU HG3  H  20.816   3.705   3.660 1.00 . A A . 677 GLU HG3  1 1 
       20 34313 1 1 10 GLU N    N  20.420   1.730   5.314 1.00 . A A . 677 GLU N    1 1 
       20 34314 1 1 10 GLU O    O  20.574  -1.097   3.139 1.00 . A A . 677 GLU O    1 1 
       20 34315 1 1 10 GLU OE1  O  20.504   3.769   0.458 1.00 . A A . 677 GLU OE1  1 1 
       20 34316 1 1 10 GLU OE2  O  22.285   4.283   1.679 1.00 . A A . 677 GLU OE2  1 1 
       20 34317 1 1 11 LYS C    C  19.043  -3.217   5.076 1.00 . A A . 678 LYS C    1 1 
       20 34318 1 1 11 LYS CA   C  20.240  -2.428   5.605 1.00 . A A . 678 LYS CA   1 1 
       20 34319 1 1 11 LYS CB   C  20.391  -2.579   7.120 1.00 . A A . 678 LYS CB   1 1 
       20 34320 1 1 11 LYS CD   C  21.837  -4.641   6.756 1.00 . A A . 678 LYS CD   1 1 
       20 34321 1 1 11 LYS CE   C  23.140  -3.843   6.853 1.00 . A A . 678 LYS CE   1 1 
       20 34322 1 1 11 LYS CG   C  20.697  -4.014   7.562 1.00 . A A . 678 LYS CG   1 1 
       20 34323 1 1 11 LYS H    H  19.818  -0.423   6.117 1.00 . A A . 678 LYS H    1 1 
       20 34324 1 1 11 LYS HA   H  21.143  -2.771   5.100 1.00 . A A . 678 LYS HA   1 1 
       20 34325 1 1 11 LYS HB2  H  21.194  -1.912   7.433 1.00 . A A . 678 LYS HB2  1 1 
       20 34326 1 1 11 LYS HB3  H  19.475  -2.251   7.612 1.00 . A A . 678 LYS HB3  1 1 
       20 34327 1 1 11 LYS HD2  H  22.007  -5.655   7.117 1.00 . A A . 678 LYS HD2  1 1 
       20 34328 1 1 11 LYS HD3  H  21.532  -4.694   5.711 1.00 . A A . 678 LYS HD3  1 1 
       20 34329 1 1 11 LYS HE2  H  23.858  -4.262   6.149 1.00 . A A . 678 LYS HE2  1 1 
       20 34330 1 1 11 LYS HE3  H  22.950  -2.805   6.580 1.00 . A A . 678 LYS HE3  1 1 
       20 34331 1 1 11 LYS HG2  H  20.947  -4.004   8.622 1.00 . A A . 678 LYS HG2  1 1 
       20 34332 1 1 11 LYS HG3  H  19.802  -4.621   7.430 1.00 . A A . 678 LYS HG3  1 1 
       20 34333 1 1 11 LYS HZ1  H  23.075  -3.503   8.883 1.00 . A A . 678 LYS HZ1  1 1 
       20 34334 1 1 11 LYS HZ2  H  23.902  -4.860   8.464 1.00 . A A . 678 LYS HZ2  1 1 
       20 34335 1 1 11 LYS HZ3  H  24.578  -3.381   8.246 1.00 . A A . 678 LYS HZ3  1 1 
       20 34336 1 1 11 LYS N    N  20.083  -1.008   5.338 1.00 . A A . 678 LYS N    1 1 
       20 34337 1 1 11 LYS NZ   N  23.714  -3.901   8.211 1.00 . A A . 678 LYS NZ   1 1 
       20 34338 1 1 11 LYS O    O  19.096  -4.441   4.965 1.00 . A A . 678 LYS O    1 1 
       20 34339 1 1 12 LEU C    C  17.007  -3.562   2.766 1.00 . A A . 679 LEU C    1 1 
       20 34340 1 1 12 LEU CA   C  16.751  -3.053   4.196 1.00 . A A . 679 LEU CA   1 1 
       20 34341 1 1 12 LEU CB   C  15.694  -1.949   4.224 1.00 . A A . 679 LEU CB   1 1 
       20 34342 1 1 12 LEU CD1  C  15.280  -2.175   6.706 1.00 . A A . 679 LEU CD1  1 1 
       20 34343 1 1 12 LEU CD2  C  16.611  -0.221   5.901 1.00 . A A . 679 LEU CD2  1 1 
       20 34344 1 1 12 LEU CG   C  15.493  -1.202   5.549 1.00 . A A . 679 LEU CG   1 1 
       20 34345 1 1 12 LEU H    H  17.954  -1.507   4.895 1.00 . A A . 679 LEU H    1 1 
       20 34346 1 1 12 LEU HA   H  16.420  -3.885   4.818 1.00 . A A . 679 LEU HA   1 1 
       20 34347 1 1 12 LEU HB2  H  15.909  -1.240   3.425 1.00 . A A . 679 LEU HB2  1 1 
       20 34348 1 1 12 LEU HB3  H  14.728  -2.395   3.986 1.00 . A A . 679 LEU HB3  1 1 
       20 34349 1 1 12 LEU HD11 H  16.188  -2.749   6.887 1.00 . A A . 679 LEU HD11 1 1 
       20 34350 1 1 12 LEU HD12 H  15.034  -1.615   7.609 1.00 . A A . 679 LEU HD12 1 1 
       20 34351 1 1 12 LEU HD13 H  14.458  -2.851   6.472 1.00 . A A . 679 LEU HD13 1 1 
       20 34352 1 1 12 LEU HD21 H  17.480  -0.744   6.299 1.00 . A A . 679 LEU HD21 1 1 
       20 34353 1 1 12 LEU HD22 H  16.884   0.361   5.020 1.00 . A A . 679 LEU HD22 1 1 
       20 34354 1 1 12 LEU HD23 H  16.251   0.459   6.672 1.00 . A A . 679 LEU HD23 1 1 
       20 34355 1 1 12 LEU HG   H  14.586  -0.609   5.426 1.00 . A A . 679 LEU HG   1 1 
       20 34356 1 1 12 LEU N    N  17.963  -2.508   4.751 1.00 . A A . 679 LEU N    1 1 
       20 34357 1 1 12 LEU O    O  18.118  -3.419   2.258 1.00 . A A . 679 LEU O    1 1 
       20 34358 1 1 13 PRO C    C  16.340  -3.689  -0.335 1.00 . A A . 680 PRO C    1 1 
       20 34359 1 1 13 PRO CA   C  16.062  -4.717   0.764 1.00 . A A . 680 PRO CA   1 1 
       20 34360 1 1 13 PRO CB   C  14.700  -5.386   0.539 1.00 . A A . 680 PRO CB   1 1 
       20 34361 1 1 13 PRO CD   C  14.675  -4.356   2.666 1.00 . A A . 680 PRO CD   1 1 
       20 34362 1 1 13 PRO CG   C  14.133  -5.579   1.945 1.00 . A A . 680 PRO CG   1 1 
       20 34363 1 1 13 PRO HA   H  16.856  -5.464   0.744 1.00 . A A . 680 PRO HA   1 1 
       20 34364 1 1 13 PRO HB2  H  14.048  -4.707  -0.011 1.00 . A A . 680 PRO HB2  1 1 
       20 34365 1 1 13 PRO HB3  H  14.801  -6.334   0.011 1.00 . A A . 680 PRO HB3  1 1 
       20 34366 1 1 13 PRO HD2  H  14.054  -3.490   2.438 1.00 . A A . 680 PRO HD2  1 1 
       20 34367 1 1 13 PRO HD3  H  14.721  -4.500   3.746 1.00 . A A . 680 PRO HD3  1 1 
       20 34368 1 1 13 PRO HG2  H  13.043  -5.604   1.946 1.00 . A A . 680 PRO HG2  1 1 
       20 34369 1 1 13 PRO HG3  H  14.555  -6.474   2.402 1.00 . A A . 680 PRO HG3  1 1 
       20 34370 1 1 13 PRO N    N  15.995  -4.155   2.114 1.00 . A A . 680 PRO N    1 1 
       20 34371 1 1 13 PRO O    O  16.080  -3.961  -1.506 1.00 . A A . 680 PRO O    1 1 
       20 34372 1 1 14 PHE C    C  18.166  -1.765  -1.926 1.00 . A A . 681 PHE C    1 1 
       20 34373 1 1 14 PHE CA   C  17.121  -1.398  -0.868 1.00 . A A . 681 PHE CA   1 1 
       20 34374 1 1 14 PHE CB   C  17.633  -0.222  -0.027 1.00 . A A . 681 PHE CB   1 1 
       20 34375 1 1 14 PHE CD1  C  15.368  -0.123   1.132 1.00 . A A . 681 PHE CD1  1 1 
       20 34376 1 1 14 PHE CD2  C  16.881   1.760   1.337 1.00 . A A . 681 PHE CD2  1 1 
       20 34377 1 1 14 PHE CE1  C  14.435   0.549   1.933 1.00 . A A . 681 PHE CE1  1 1 
       20 34378 1 1 14 PHE CE2  C  15.941   2.434   2.130 1.00 . A A . 681 PHE CE2  1 1 
       20 34379 1 1 14 PHE CG   C  16.600   0.480   0.834 1.00 . A A . 681 PHE CG   1 1 
       20 34380 1 1 14 PHE CZ   C  14.713   1.828   2.429 1.00 . A A . 681 PHE CZ   1 1 
       20 34381 1 1 14 PHE H    H  17.099  -2.391   1.004 1.00 . A A . 681 PHE H    1 1 
       20 34382 1 1 14 PHE HA   H  16.195  -1.109  -1.365 1.00 . A A . 681 PHE HA   1 1 
       20 34383 1 1 14 PHE HB2  H  18.434  -0.583   0.619 1.00 . A A . 681 PHE HB2  1 1 
       20 34384 1 1 14 PHE HB3  H  18.070   0.523  -0.692 1.00 . A A . 681 PHE HB3  1 1 
       20 34385 1 1 14 PHE HD1  H  15.121  -1.102   0.750 1.00 . A A . 681 PHE HD1  1 1 
       20 34386 1 1 14 PHE HD2  H  17.826   2.231   1.114 1.00 . A A . 681 PHE HD2  1 1 
       20 34387 1 1 14 PHE HE1  H  13.492   0.075   2.162 1.00 . A A . 681 PHE HE1  1 1 
       20 34388 1 1 14 PHE HE2  H  16.158   3.421   2.508 1.00 . A A . 681 PHE HE2  1 1 
       20 34389 1 1 14 PHE HZ   H  13.980   2.336   3.036 1.00 . A A . 681 PHE HZ   1 1 
       20 34390 1 1 14 PHE N    N  16.861  -2.517   0.031 1.00 . A A . 681 PHE N    1 1 
       20 34391 1 1 14 PHE O    O  18.881  -2.757  -1.776 1.00 . A A . 681 PHE O    1 1 
       20 34392 1 1 15 PRO C    C  16.154  -0.135  -4.189 1.00 . A A . 682 PRO C    1 1 
       20 34393 1 1 15 PRO CA   C  17.417   0.157  -3.350 1.00 . A A . 682 PRO CA   1 1 
       20 34394 1 1 15 PRO CB   C  18.339   1.042  -4.186 1.00 . A A . 682 PRO CB   1 1 
       20 34395 1 1 15 PRO CD   C  19.348  -1.103  -3.972 1.00 . A A . 682 PRO CD   1 1 
       20 34396 1 1 15 PRO CG   C  19.135   0.016  -4.988 1.00 . A A . 682 PRO CG   1 1 
       20 34397 1 1 15 PRO HA   H  17.118   0.700  -2.454 1.00 . A A . 682 PRO HA   1 1 
       20 34398 1 1 15 PRO HB2  H  17.787   1.727  -4.830 1.00 . A A . 682 PRO HB2  1 1 
       20 34399 1 1 15 PRO HB3  H  19.011   1.591  -3.526 1.00 . A A . 682 PRO HB3  1 1 
       20 34400 1 1 15 PRO HD2  H  19.336  -2.077  -4.461 1.00 . A A . 682 PRO HD2  1 1 
       20 34401 1 1 15 PRO HD3  H  20.304  -0.958  -3.467 1.00 . A A . 682 PRO HD3  1 1 
       20 34402 1 1 15 PRO HG2  H  18.524  -0.353  -5.812 1.00 . A A . 682 PRO HG2  1 1 
       20 34403 1 1 15 PRO HG3  H  20.081   0.420  -5.349 1.00 . A A . 682 PRO HG3  1 1 
       20 34404 1 1 15 PRO N    N  18.275  -0.971  -3.007 1.00 . A A . 682 PRO N    1 1 
       20 34405 1 1 15 PRO O    O  15.383   0.803  -4.393 1.00 . A A . 682 PRO O    1 1 
       20 34406 1 1 16 PRO C    C  13.395  -1.544  -4.884 1.00 . A A . 683 PRO C    1 1 
       20 34407 1 1 16 PRO CA   C  14.751  -1.543  -5.599 1.00 . A A . 683 PRO CA   1 1 
       20 34408 1 1 16 PRO CB   C  15.000  -2.896  -6.263 1.00 . A A . 683 PRO CB   1 1 
       20 34409 1 1 16 PRO CD   C  16.577  -2.608  -4.512 1.00 . A A . 683 PRO CD   1 1 
       20 34410 1 1 16 PRO CG   C  15.697  -3.673  -5.155 1.00 . A A . 683 PRO CG   1 1 
       20 34411 1 1 16 PRO HA   H  14.751  -0.759  -6.357 1.00 . A A . 683 PRO HA   1 1 
       20 34412 1 1 16 PRO HB2  H  14.074  -3.378  -6.577 1.00 . A A . 683 PRO HB2  1 1 
       20 34413 1 1 16 PRO HB3  H  15.683  -2.777  -7.103 1.00 . A A . 683 PRO HB3  1 1 
       20 34414 1 1 16 PRO HD2  H  16.718  -2.837  -3.456 1.00 . A A . 683 PRO HD2  1 1 
       20 34415 1 1 16 PRO HD3  H  17.531  -2.571  -5.039 1.00 . A A . 683 PRO HD3  1 1 
       20 34416 1 1 16 PRO HG2  H  14.960  -4.023  -4.431 1.00 . A A . 683 PRO HG2  1 1 
       20 34417 1 1 16 PRO HG3  H  16.287  -4.499  -5.552 1.00 . A A . 683 PRO HG3  1 1 
       20 34418 1 1 16 PRO N    N  15.875  -1.348  -4.696 1.00 . A A . 683 PRO N    1 1 
       20 34419 1 1 16 PRO O    O  13.319  -1.572  -3.655 1.00 . A A . 683 PRO O    1 1 
       20 34420 1 1 17 ASP C    C  10.389  -0.481  -4.430 1.00 . A A . 684 ASP C    1 1 
       20 34421 1 1 17 ASP CA   C  10.923  -1.604  -5.325 1.00 . A A . 684 ASP CA   1 1 
       20 34422 1 1 17 ASP CB   C  10.627  -2.976  -4.710 1.00 . A A . 684 ASP CB   1 1 
       20 34423 1 1 17 ASP CG   C  10.986  -4.106  -5.670 1.00 . A A . 684 ASP CG   1 1 
       20 34424 1 1 17 ASP H    H  12.513  -1.446  -6.687 1.00 . A A . 684 ASP H    1 1 
       20 34425 1 1 17 ASP HA   H  10.354  -1.543  -6.252 1.00 . A A . 684 ASP HA   1 1 
       20 34426 1 1 17 ASP HB2  H  11.195  -3.089  -3.786 1.00 . A A . 684 ASP HB2  1 1 
       20 34427 1 1 17 ASP HB3  H   9.566  -3.035  -4.469 1.00 . A A . 684 ASP HB3  1 1 
       20 34428 1 1 17 ASP N    N  12.334  -1.521  -5.697 1.00 . A A . 684 ASP N    1 1 
       20 34429 1 1 17 ASP O    O   9.183  -0.242  -4.445 1.00 . A A . 684 ASP O    1 1 
       20 34430 1 1 17 ASP OD1  O  10.369  -4.157  -6.757 1.00 . A A . 684 ASP OD1  1 1 
       20 34431 1 1 17 ASP OD2  O  11.873  -4.915  -5.310 1.00 . A A . 684 ASP OD2  1 1 
       20 34432 1 1 18 ILE C    C  11.907   2.312  -2.577 1.00 . A A . 685 ILE C    1 1 
       20 34433 1 1 18 ILE CA   C  10.804   1.282  -2.774 1.00 . A A . 685 ILE CA   1 1 
       20 34434 1 1 18 ILE CB   C  10.362   0.745  -1.397 1.00 . A A . 685 ILE CB   1 1 
       20 34435 1 1 18 ILE CD1  C  12.502  -0.064  -0.387 1.00 . A A . 685 ILE CD1  1 1 
       20 34436 1 1 18 ILE CG1  C  11.138  -0.482  -0.915 1.00 . A A . 685 ILE CG1  1 1 
       20 34437 1 1 18 ILE CG2  C   8.872   0.420  -1.378 1.00 . A A . 685 ILE CG2  1 1 
       20 34438 1 1 18 ILE H    H  12.221  -0.011  -3.684 1.00 . A A . 685 ILE H    1 1 
       20 34439 1 1 18 ILE HA   H   9.957   1.795  -3.231 1.00 . A A . 685 ILE HA   1 1 
       20 34440 1 1 18 ILE HB   H  10.504   1.536  -0.660 1.00 . A A . 685 ILE HB   1 1 
       20 34441 1 1 18 ILE HD11 H  12.958  -0.919   0.112 1.00 . A A . 685 ILE HD11 1 1 
       20 34442 1 1 18 ILE HD12 H  13.134   0.268  -1.210 1.00 . A A . 685 ILE HD12 1 1 
       20 34443 1 1 18 ILE HD13 H  12.376   0.748   0.329 1.00 . A A . 685 ILE HD13 1 1 
       20 34444 1 1 18 ILE HG12 H  10.588  -0.948  -0.097 1.00 . A A . 685 ILE HG12 1 1 
       20 34445 1 1 18 ILE HG13 H  11.248  -1.220  -1.709 1.00 . A A . 685 ILE HG13 1 1 
       20 34446 1 1 18 ILE HG21 H   8.631  -0.321  -2.140 1.00 . A A . 685 ILE HG21 1 1 
       20 34447 1 1 18 ILE HG22 H   8.592   0.031  -0.399 1.00 . A A . 685 ILE HG22 1 1 
       20 34448 1 1 18 ILE HG23 H   8.319   1.344  -1.545 1.00 . A A . 685 ILE HG23 1 1 
       20 34449 1 1 18 ILE N    N  11.237   0.210  -3.663 1.00 . A A . 685 ILE N    1 1 
       20 34450 1 1 18 ILE O    O  13.062   2.099  -2.944 1.00 . A A . 685 ILE O    1 1 
       20 34451 1 1 19 ASP C    C  11.874   5.145  -0.329 1.00 . A A . 686 ASP C    1 1 
       20 34452 1 1 19 ASP CA   C  12.420   4.528  -1.615 1.00 . A A . 686 ASP CA   1 1 
       20 34453 1 1 19 ASP CB   C  12.448   5.564  -2.738 1.00 . A A . 686 ASP CB   1 1 
       20 34454 1 1 19 ASP CG   C  13.079   5.019  -4.015 1.00 . A A . 686 ASP CG   1 1 
       20 34455 1 1 19 ASP H    H  10.549   3.563  -1.755 1.00 . A A . 686 ASP H    1 1 
       20 34456 1 1 19 ASP HA   H  13.432   4.158  -1.454 1.00 . A A . 686 ASP HA   1 1 
       20 34457 1 1 19 ASP HB2  H  11.429   5.893  -2.944 1.00 . A A . 686 ASP HB2  1 1 
       20 34458 1 1 19 ASP HB3  H  13.024   6.426  -2.403 1.00 . A A . 686 ASP HB3  1 1 
       20 34459 1 1 19 ASP N    N  11.527   3.444  -1.980 1.00 . A A . 686 ASP N    1 1 
       20 34460 1 1 19 ASP O    O  10.669   5.379  -0.243 1.00 . A A . 686 ASP O    1 1 
       20 34461 1 1 19 ASP OD1  O  14.328   4.955  -4.056 1.00 . A A . 686 ASP OD1  1 1 
       20 34462 1 1 19 ASP OD2  O  12.309   4.675  -4.940 1.00 . A A . 686 ASP OD2  1 1 
       20 34463 1 1 20 PRO C    C  11.951   7.418   1.892 1.00 . A A . 687 PRO C    1 1 
       20 34464 1 1 20 PRO CA   C  12.326   5.941   1.973 1.00 . A A . 687 PRO CA   1 1 
       20 34465 1 1 20 PRO CB   C  13.536   5.693   2.861 1.00 . A A . 687 PRO CB   1 1 
       20 34466 1 1 20 PRO CD   C  14.159   5.205   0.617 1.00 . A A . 687 PRO CD   1 1 
       20 34467 1 1 20 PRO CG   C  14.714   5.809   1.904 1.00 . A A . 687 PRO CG   1 1 
       20 34468 1 1 20 PRO HA   H  11.468   5.372   2.333 1.00 . A A . 687 PRO HA   1 1 
       20 34469 1 1 20 PRO HB2  H  13.612   6.401   3.686 1.00 . A A . 687 PRO HB2  1 1 
       20 34470 1 1 20 PRO HB3  H  13.463   4.665   3.219 1.00 . A A . 687 PRO HB3  1 1 
       20 34471 1 1 20 PRO HD2  H  14.601   5.689  -0.254 1.00 . A A . 687 PRO HD2  1 1 
       20 34472 1 1 20 PRO HD3  H  14.352   4.133   0.598 1.00 . A A . 687 PRO HD3  1 1 
       20 34473 1 1 20 PRO HG2  H  14.965   6.860   1.761 1.00 . A A . 687 PRO HG2  1 1 
       20 34474 1 1 20 PRO HG3  H  15.594   5.277   2.265 1.00 . A A . 687 PRO HG3  1 1 
       20 34475 1 1 20 PRO N    N  12.724   5.416   0.670 1.00 . A A . 687 PRO N    1 1 
       20 34476 1 1 20 PRO O    O  12.178   8.208   2.802 1.00 . A A . 687 PRO O    1 1 
       20 34477 1 1 21 GLN C    C   9.533   8.895  -0.346 1.00 . A A . 688 GLN C    1 1 
       20 34478 1 1 21 GLN CA   C  10.826   9.084   0.435 1.00 . A A . 688 GLN CA   1 1 
       20 34479 1 1 21 GLN CB   C  11.828   9.878  -0.394 1.00 . A A . 688 GLN CB   1 1 
       20 34480 1 1 21 GLN CD   C  13.940   8.793  -1.146 1.00 . A A . 688 GLN CD   1 1 
       20 34481 1 1 21 GLN CG   C  12.465   8.989  -1.468 1.00 . A A . 688 GLN CG   1 1 
       20 34482 1 1 21 GLN H    H  11.313   7.051   0.059 1.00 . A A . 688 GLN H    1 1 
       20 34483 1 1 21 GLN HA   H  10.601   9.624   1.355 1.00 . A A . 688 GLN HA   1 1 
       20 34484 1 1 21 GLN HB2  H  11.338  10.730  -0.864 1.00 . A A . 688 GLN HB2  1 1 
       20 34485 1 1 21 GLN HB3  H  12.605  10.250   0.275 1.00 . A A . 688 GLN HB3  1 1 
       20 34486 1 1 21 GLN HE21 H  13.470   8.128   0.719 1.00 . A A . 688 GLN HE21 1 1 
       20 34487 1 1 21 GLN HE22 H  15.168   8.231   0.399 1.00 . A A . 688 GLN HE22 1 1 
       20 34488 1 1 21 GLN HG2  H  11.976   8.016  -1.498 1.00 . A A . 688 GLN HG2  1 1 
       20 34489 1 1 21 GLN HG3  H  12.320   9.431  -2.453 1.00 . A A . 688 GLN HG3  1 1 
       20 34490 1 1 21 GLN N    N  11.371   7.777   0.758 1.00 . A A . 688 GLN N    1 1 
       20 34491 1 1 21 GLN NE2  N  14.219   8.351   0.078 1.00 . A A . 688 GLN NE2  1 1 
       20 34492 1 1 21 GLN O    O   8.981   9.857  -0.877 1.00 . A A . 688 GLN O    1 1 
       20 34493 1 1 21 GLN OE1  O  14.809   9.034  -1.980 1.00 . A A . 688 GLN OE1  1 1 
       20 34494 1 1 22 VAL C    C   7.001   6.431  -0.066 1.00 . A A . 689 VAL C    1 1 
       20 34495 1 1 22 VAL CA   C   7.792   7.324  -1.031 1.00 . A A . 689 VAL CA   1 1 
       20 34496 1 1 22 VAL CB   C   8.045   6.675  -2.395 1.00 . A A . 689 VAL CB   1 1 
       20 34497 1 1 22 VAL CG1  C   6.753   6.644  -3.207 1.00 . A A . 689 VAL CG1  1 1 
       20 34498 1 1 22 VAL CG2  C   9.066   7.478  -3.207 1.00 . A A . 689 VAL CG2  1 1 
       20 34499 1 1 22 VAL H    H   9.573   6.870  -0.031 1.00 . A A . 689 VAL H    1 1 
       20 34500 1 1 22 VAL HA   H   7.260   8.262  -1.189 1.00 . A A . 689 VAL HA   1 1 
       20 34501 1 1 22 VAL HB   H   8.429   5.664  -2.262 1.00 . A A . 689 VAL HB   1 1 
       20 34502 1 1 22 VAL HG11 H   6.352   7.653  -3.303 1.00 . A A . 689 VAL HG11 1 1 
       20 34503 1 1 22 VAL HG12 H   6.964   6.250  -4.201 1.00 . A A . 689 VAL HG12 1 1 
       20 34504 1 1 22 VAL HG13 H   6.017   6.008  -2.714 1.00 . A A . 689 VAL HG13 1 1 
       20 34505 1 1 22 VAL HG21 H   8.710   8.498  -3.345 1.00 . A A . 689 VAL HG21 1 1 
       20 34506 1 1 22 VAL HG22 H  10.024   7.499  -2.687 1.00 . A A . 689 VAL HG22 1 1 
       20 34507 1 1 22 VAL HG23 H   9.205   7.006  -4.180 1.00 . A A . 689 VAL HG23 1 1 
       20 34508 1 1 22 VAL N    N   9.054   7.649  -0.411 1.00 . A A . 689 VAL N    1 1 
       20 34509 1 1 22 VAL O    O   5.898   5.993  -0.386 1.00 . A A . 689 VAL O    1 1 
       20 34510 1 1 23 PHE C    C   7.047   6.060   3.547 1.00 . A A . 690 PHE C    1 1 
       20 34511 1 1 23 PHE CA   C   6.872   5.414   2.166 1.00 . A A . 690 PHE CA   1 1 
       20 34512 1 1 23 PHE CB   C   7.292   3.941   2.155 1.00 . A A . 690 PHE CB   1 1 
       20 34513 1 1 23 PHE CD1  C   8.728   3.356   4.146 1.00 . A A . 690 PHE CD1  1 1 
       20 34514 1 1 23 PHE CD2  C   9.757   3.437   1.951 1.00 . A A . 690 PHE CD2  1 1 
       20 34515 1 1 23 PHE CE1  C   9.952   2.978   4.712 1.00 . A A . 690 PHE CE1  1 1 
       20 34516 1 1 23 PHE CE2  C  10.987   3.084   2.517 1.00 . A A . 690 PHE CE2  1 1 
       20 34517 1 1 23 PHE CG   C   8.628   3.581   2.765 1.00 . A A . 690 PHE CG   1 1 
       20 34518 1 1 23 PHE CZ   C  11.088   2.858   3.898 1.00 . A A . 690 PHE CZ   1 1 
       20 34519 1 1 23 PHE H    H   8.499   6.482   1.312 1.00 . A A . 690 PHE H    1 1 
       20 34520 1 1 23 PHE HA   H   5.805   5.446   1.941 1.00 . A A . 690 PHE HA   1 1 
       20 34521 1 1 23 PHE HB2  H   6.546   3.392   2.730 1.00 . A A . 690 PHE HB2  1 1 
       20 34522 1 1 23 PHE HB3  H   7.256   3.572   1.130 1.00 . A A . 690 PHE HB3  1 1 
       20 34523 1 1 23 PHE HD1  H   7.858   3.463   4.776 1.00 . A A . 690 PHE HD1  1 1 
       20 34524 1 1 23 PHE HD2  H   9.675   3.596   0.885 1.00 . A A . 690 PHE HD2  1 1 
       20 34525 1 1 23 PHE HE1  H  10.025   2.772   5.769 1.00 . A A . 690 PHE HE1  1 1 
       20 34526 1 1 23 PHE HE2  H  11.861   2.978   1.890 1.00 . A A . 690 PHE HE2  1 1 
       20 34527 1 1 23 PHE HZ   H  12.037   2.588   4.339 1.00 . A A . 690 PHE HZ   1 1 
       20 34528 1 1 23 PHE N    N   7.561   6.159   1.123 1.00 . A A . 690 PHE N    1 1 
       20 34529 1 1 23 PHE O    O   6.207   5.863   4.421 1.00 . A A . 690 PHE O    1 1 
       20 34530 1 1 24 TYR C    C   7.346   8.924   4.741 1.00 . A A . 691 TYR C    1 1 
       20 34531 1 1 24 TYR CA   C   8.266   7.710   4.906 1.00 . A A . 691 TYR CA   1 1 
       20 34532 1 1 24 TYR CB   C   9.726   8.169   5.042 1.00 . A A . 691 TYR CB   1 1 
       20 34533 1 1 24 TYR CD1  C  10.222   6.008   6.285 1.00 . A A . 691 TYR CD1  1 1 
       20 34534 1 1 24 TYR CD2  C  12.080   7.372   5.534 1.00 . A A . 691 TYR CD2  1 1 
       20 34535 1 1 24 TYR CE1  C  11.112   5.105   6.876 1.00 . A A . 691 TYR CE1  1 1 
       20 34536 1 1 24 TYR CE2  C  12.978   6.473   6.131 1.00 . A A . 691 TYR CE2  1 1 
       20 34537 1 1 24 TYR CG   C  10.691   7.155   5.628 1.00 . A A . 691 TYR CG   1 1 
       20 34538 1 1 24 TYR CZ   C  12.497   5.335   6.807 1.00 . A A . 691 TYR CZ   1 1 
       20 34539 1 1 24 TYR H    H   8.875   6.822   3.077 1.00 . A A . 691 TYR H    1 1 
       20 34540 1 1 24 TYR HA   H   7.970   7.179   5.809 1.00 . A A . 691 TYR HA   1 1 
       20 34541 1 1 24 TYR HB2  H  10.087   8.478   4.061 1.00 . A A . 691 TYR HB2  1 1 
       20 34542 1 1 24 TYR HB3  H   9.742   9.048   5.686 1.00 . A A . 691 TYR HB3  1 1 
       20 34543 1 1 24 TYR HD1  H   9.164   5.797   6.349 1.00 . A A . 691 TYR HD1  1 1 
       20 34544 1 1 24 TYR HD2  H  12.472   8.224   4.999 1.00 . A A . 691 TYR HD2  1 1 
       20 34545 1 1 24 TYR HE1  H  10.722   4.238   7.387 1.00 . A A . 691 TYR HE1  1 1 
       20 34546 1 1 24 TYR HE2  H  14.041   6.652   6.069 1.00 . A A . 691 TYR HE2  1 1 
       20 34547 1 1 24 TYR HH   H  14.288   4.724   7.286 1.00 . A A . 691 TYR HH   1 1 
       20 34548 1 1 24 TYR N    N   8.124   6.828   3.752 1.00 . A A . 691 TYR N    1 1 
       20 34549 1 1 24 TYR O    O   7.227   9.739   5.652 1.00 . A A . 691 TYR O    1 1 
       20 34550 1 1 24 TYR OH   O  13.369   4.466   7.390 1.00 . A A . 691 TYR OH   1 1 
       20 34551 1 1 25 GLU C    C   4.375   9.764   4.000 1.00 . A A . 692 GLU C    1 1 
       20 34552 1 1 25 GLU CA   C   5.694  10.082   3.296 1.00 . A A . 692 GLU CA   1 1 
       20 34553 1 1 25 GLU CB   C   5.473  10.164   1.784 1.00 . A A . 692 GLU CB   1 1 
       20 34554 1 1 25 GLU CD   C   7.277  11.908   1.481 1.00 . A A . 692 GLU CD   1 1 
       20 34555 1 1 25 GLU CG   C   6.758  10.540   1.047 1.00 . A A . 692 GLU CG   1 1 
       20 34556 1 1 25 GLU H    H   6.876   8.378   2.850 1.00 . A A . 692 GLU H    1 1 
       20 34557 1 1 25 GLU HA   H   6.063  11.040   3.662 1.00 . A A . 692 GLU HA   1 1 
       20 34558 1 1 25 GLU HB2  H   5.120   9.200   1.418 1.00 . A A . 692 GLU HB2  1 1 
       20 34559 1 1 25 GLU HB3  H   4.715  10.919   1.576 1.00 . A A . 692 GLU HB3  1 1 
       20 34560 1 1 25 GLU HG2  H   7.515   9.780   1.240 1.00 . A A . 692 GLU HG2  1 1 
       20 34561 1 1 25 GLU HG3  H   6.555  10.562  -0.024 1.00 . A A . 692 GLU HG3  1 1 
       20 34562 1 1 25 GLU N    N   6.688   9.049   3.580 1.00 . A A . 692 GLU N    1 1 
       20 34563 1 1 25 GLU O    O   3.310  10.229   3.592 1.00 . A A . 692 GLU O    1 1 
       20 34564 1 1 25 GLU OE1  O   6.636  12.916   1.108 1.00 . A A . 692 GLU OE1  1 1 
       20 34565 1 1 25 GLU OE2  O   8.311  11.941   2.184 1.00 . A A . 692 GLU OE2  1 1 
       20 34566 1 1 26 LEU C    C   3.670   8.404   7.264 1.00 . A A . 693 LEU C    1 1 
       20 34567 1 1 26 LEU CA   C   3.330   8.399   5.781 1.00 . A A . 693 LEU CA   1 1 
       20 34568 1 1 26 LEU CB   C   3.163   6.951   5.310 1.00 . A A . 693 LEU CB   1 1 
       20 34569 1 1 26 LEU CD1  C   2.663   5.381   3.430 1.00 . A A . 693 LEU CD1  1 1 
       20 34570 1 1 26 LEU CD2  C   1.180   7.341   3.796 1.00 . A A . 693 LEU CD2  1 1 
       20 34571 1 1 26 LEU CG   C   2.624   6.840   3.880 1.00 . A A . 693 LEU CG   1 1 
       20 34572 1 1 26 LEU H    H   5.367   8.711   5.406 1.00 . A A . 693 LEU H    1 1 
       20 34573 1 1 26 LEU HA   H   2.416   8.969   5.612 1.00 . A A . 693 LEU HA   1 1 
       20 34574 1 1 26 LEU HB2  H   4.133   6.458   5.362 1.00 . A A . 693 LEU HB2  1 1 
       20 34575 1 1 26 LEU HB3  H   2.508   6.423   6.003 1.00 . A A . 693 LEU HB3  1 1 
       20 34576 1 1 26 LEU HD11 H   2.354   5.319   2.386 1.00 . A A . 693 LEU HD11 1 1 
       20 34577 1 1 26 LEU HD12 H   3.680   4.998   3.520 1.00 . A A . 693 LEU HD12 1 1 
       20 34578 1 1 26 LEU HD13 H   1.989   4.781   4.041 1.00 . A A . 693 LEU HD13 1 1 
       20 34579 1 1 26 LEU HD21 H   0.554   6.771   4.483 1.00 . A A . 693 LEU HD21 1 1 
       20 34580 1 1 26 LEU HD22 H   1.135   8.398   4.056 1.00 . A A . 693 LEU HD22 1 1 
       20 34581 1 1 26 LEU HD23 H   0.815   7.219   2.777 1.00 . A A . 693 LEU HD23 1 1 
       20 34582 1 1 26 LEU HG   H   3.252   7.428   3.210 1.00 . A A . 693 LEU HG   1 1 
       20 34583 1 1 26 LEU N    N   4.452   8.965   5.062 1.00 . A A . 693 LEU N    1 1 
       20 34584 1 1 26 LEU O    O   4.826   8.617   7.623 1.00 . A A . 693 LEU O    1 1 
       20 34585 1 1 27 PRO C    C   3.540   6.616   9.777 1.00 . A A . 694 PRO C    1 1 
       20 34586 1 1 27 PRO CA   C   2.943   7.993   9.547 1.00 . A A . 694 PRO CA   1 1 
       20 34587 1 1 27 PRO CB   C   1.574   8.104  10.213 1.00 . A A . 694 PRO CB   1 1 
       20 34588 1 1 27 PRO CD   C   1.279   8.031   7.844 1.00 . A A . 694 PRO CD   1 1 
       20 34589 1 1 27 PRO CG   C   0.648   7.537   9.142 1.00 . A A . 694 PRO CG   1 1 
       20 34590 1 1 27 PRO HA   H   3.619   8.750   9.947 1.00 . A A . 694 PRO HA   1 1 
       20 34591 1 1 27 PRO HB2  H   1.522   7.532  11.140 1.00 . A A . 694 PRO HB2  1 1 
       20 34592 1 1 27 PRO HB3  H   1.335   9.153  10.385 1.00 . A A . 694 PRO HB3  1 1 
       20 34593 1 1 27 PRO HD2  H   1.095   7.303   7.053 1.00 . A A . 694 PRO HD2  1 1 
       20 34594 1 1 27 PRO HD3  H   0.881   9.007   7.567 1.00 . A A . 694 PRO HD3  1 1 
       20 34595 1 1 27 PRO HG2  H   0.685   6.448   9.161 1.00 . A A . 694 PRO HG2  1 1 
       20 34596 1 1 27 PRO HG3  H  -0.375   7.892   9.270 1.00 . A A . 694 PRO HG3  1 1 
       20 34597 1 1 27 PRO N    N   2.689   8.166   8.138 1.00 . A A . 694 PRO N    1 1 
       20 34598 1 1 27 PRO O    O   3.121   5.637   9.165 1.00 . A A . 694 PRO O    1 1 
       20 34599 1 1 28 GLU C    C   4.273   4.152  11.081 1.00 . A A . 695 GLU C    1 1 
       20 34600 1 1 28 GLU CA   C   5.107   5.405  11.273 1.00 . A A . 695 GLU CA   1 1 
       20 34601 1 1 28 GLU CB   C   5.232   5.703  12.764 1.00 . A A . 695 GLU CB   1 1 
       20 34602 1 1 28 GLU CD   C   6.764   5.306  14.729 1.00 . A A . 695 GLU CD   1 1 
       20 34603 1 1 28 GLU CG   C   6.611   5.261  13.212 1.00 . A A . 695 GLU CG   1 1 
       20 34604 1 1 28 GLU H    H   4.947   7.440  10.974 1.00 . A A . 695 GLU H    1 1 
       20 34605 1 1 28 GLU HA   H   6.104   5.254  10.859 1.00 . A A . 695 GLU HA   1 1 
       20 34606 1 1 28 GLU HB2  H   5.112   6.770  12.951 1.00 . A A . 695 GLU HB2  1 1 
       20 34607 1 1 28 GLU HB3  H   4.456   5.175  13.318 1.00 . A A . 695 GLU HB3  1 1 
       20 34608 1 1 28 GLU HG2  H   6.772   4.254  12.826 1.00 . A A . 695 GLU HG2  1 1 
       20 34609 1 1 28 GLU HG3  H   7.354   5.897  12.730 1.00 . A A . 695 GLU HG3  1 1 
       20 34610 1 1 28 GLU N    N   4.524   6.575  10.671 1.00 . A A . 695 GLU N    1 1 
       20 34611 1 1 28 GLU O    O   4.751   3.174  10.537 1.00 . A A . 695 GLU O    1 1 
       20 34612 1 1 28 GLU OE1  O   6.084   4.498  15.403 1.00 . A A . 695 GLU OE1  1 1 
       20 34613 1 1 28 GLU OE2  O   7.558   6.147  15.201 1.00 . A A . 695 GLU OE2  1 1 
       20 34614 1 1 29 GLU C    C   1.963   2.307  10.296 1.00 . A A . 696 GLU C    1 1 
       20 34615 1 1 29 GLU CA   C   2.061   3.127  11.584 1.00 . A A . 696 GLU CA   1 1 
       20 34616 1 1 29 GLU CB   C   0.717   3.737  11.995 1.00 . A A . 696 GLU CB   1 1 
       20 34617 1 1 29 GLU CD   C  -1.634   3.230  12.718 1.00 . A A . 696 GLU CD   1 1 
       20 34618 1 1 29 GLU CG   C  -0.355   2.664  12.109 1.00 . A A . 696 GLU CG   1 1 
       20 34619 1 1 29 GLU H    H   2.711   5.094  11.895 1.00 . A A . 696 GLU H    1 1 
       20 34620 1 1 29 GLU HA   H   2.398   2.467  12.383 1.00 . A A . 696 GLU HA   1 1 
       20 34621 1 1 29 GLU HB2  H   0.838   4.226  12.961 1.00 . A A . 696 GLU HB2  1 1 
       20 34622 1 1 29 GLU HB3  H   0.414   4.473  11.251 1.00 . A A . 696 GLU HB3  1 1 
       20 34623 1 1 29 GLU HG2  H  -0.556   2.287  11.106 1.00 . A A . 696 GLU HG2  1 1 
       20 34624 1 1 29 GLU HG3  H   0.033   1.857  12.731 1.00 . A A . 696 GLU HG3  1 1 
       20 34625 1 1 29 GLU N    N   3.024   4.208  11.529 1.00 . A A . 696 GLU N    1 1 
       20 34626 1 1 29 GLU O    O   1.422   1.205  10.321 1.00 . A A . 696 GLU O    1 1 
       20 34627 1 1 29 GLU OE1  O  -2.460   3.756  11.942 1.00 . A A . 696 GLU OE1  1 1 
       20 34628 1 1 29 GLU OE2  O  -1.778   3.131  13.958 1.00 . A A . 696 GLU OE2  1 1 
       20 34629 1 1 30 VAL C    C   3.990   2.114   7.375 1.00 . A A . 697 VAL C    1 1 
       20 34630 1 1 30 VAL CA   C   2.582   2.023   7.956 1.00 . A A . 697 VAL CA   1 1 
       20 34631 1 1 30 VAL CB   C   1.494   2.444   6.964 1.00 . A A . 697 VAL CB   1 1 
       20 34632 1 1 30 VAL CG1  C   1.628   3.917   6.589 1.00 . A A . 697 VAL CG1  1 1 
       20 34633 1 1 30 VAL CG2  C   1.546   1.598   5.694 1.00 . A A . 697 VAL CG2  1 1 
       20 34634 1 1 30 VAL H    H   2.812   3.768   9.160 1.00 . A A . 697 VAL H    1 1 
       20 34635 1 1 30 VAL HA   H   2.407   0.980   8.221 1.00 . A A . 697 VAL HA   1 1 
       20 34636 1 1 30 VAL HB   H   0.526   2.289   7.441 1.00 . A A . 697 VAL HB   1 1 
       20 34637 1 1 30 VAL HG11 H   2.602   4.099   6.136 1.00 . A A . 697 VAL HG11 1 1 
       20 34638 1 1 30 VAL HG12 H   0.849   4.184   5.875 1.00 . A A . 697 VAL HG12 1 1 
       20 34639 1 1 30 VAL HG13 H   1.518   4.537   7.479 1.00 . A A . 697 VAL HG13 1 1 
       20 34640 1 1 30 VAL HG21 H   2.476   1.796   5.159 1.00 . A A . 697 VAL HG21 1 1 
       20 34641 1 1 30 VAL HG22 H   1.499   0.541   5.952 1.00 . A A . 697 VAL HG22 1 1 
       20 34642 1 1 30 VAL HG23 H   0.703   1.846   5.049 1.00 . A A . 697 VAL HG23 1 1 
       20 34643 1 1 30 VAL N    N   2.476   2.815   9.173 1.00 . A A . 697 VAL N    1 1 
       20 34644 1 1 30 VAL O    O   4.413   1.220   6.643 1.00 . A A . 697 VAL O    1 1 
       20 34645 1 1 31 GLN C    C   6.986   2.308   8.046 1.00 . A A . 698 GLN C    1 1 
       20 34646 1 1 31 GLN CA   C   6.115   3.310   7.279 1.00 . A A . 698 GLN CA   1 1 
       20 34647 1 1 31 GLN CB   C   6.570   4.760   7.510 1.00 . A A . 698 GLN CB   1 1 
       20 34648 1 1 31 GLN CD   C   7.846   6.385   8.958 1.00 . A A . 698 GLN CD   1 1 
       20 34649 1 1 31 GLN CG   C   7.560   4.913   8.670 1.00 . A A . 698 GLN CG   1 1 
       20 34650 1 1 31 GLN H    H   4.323   3.915   8.261 1.00 . A A . 698 GLN H    1 1 
       20 34651 1 1 31 GLN HA   H   6.175   3.086   6.213 1.00 . A A . 698 GLN HA   1 1 
       20 34652 1 1 31 GLN HB2  H   7.061   5.158   6.622 1.00 . A A . 698 GLN HB2  1 1 
       20 34653 1 1 31 GLN HB3  H   5.697   5.400   7.637 1.00 . A A . 698 GLN HB3  1 1 
       20 34654 1 1 31 GLN HE21 H   5.902   6.882   8.623 1.00 . A A . 698 GLN HE21 1 1 
       20 34655 1 1 31 GLN HE22 H   6.948   8.219   9.002 1.00 . A A . 698 GLN HE22 1 1 
       20 34656 1 1 31 GLN HG2  H   7.156   4.430   9.559 1.00 . A A . 698 GLN HG2  1 1 
       20 34657 1 1 31 GLN HG3  H   8.498   4.425   8.408 1.00 . A A . 698 GLN HG3  1 1 
       20 34658 1 1 31 GLN N    N   4.727   3.182   7.698 1.00 . A A . 698 GLN N    1 1 
       20 34659 1 1 31 GLN NE2  N   6.822   7.226   8.861 1.00 . A A . 698 GLN NE2  1 1 
       20 34660 1 1 31 GLN O    O   8.100   2.002   7.626 1.00 . A A . 698 GLN O    1 1 
       20 34661 1 1 31 GLN OE1  O   8.975   6.758   9.260 1.00 . A A . 698 GLN OE1  1 1 
       20 34662 1 1 32 LYS C    C   6.676  -0.538   9.915 1.00 . A A . 699 LYS C    1 1 
       20 34663 1 1 32 LYS CA   C   7.156   0.899  10.084 1.00 . A A . 699 LYS CA   1 1 
       20 34664 1 1 32 LYS CB   C   6.927   1.410  11.511 1.00 . A A . 699 LYS CB   1 1 
       20 34665 1 1 32 LYS CD   C   5.615   1.594  13.580 1.00 . A A . 699 LYS CD   1 1 
       20 34666 1 1 32 LYS CE   C   4.223   2.033  14.018 1.00 . A A . 699 LYS CE   1 1 
       20 34667 1 1 32 LYS CG   C   5.619   0.967  12.187 1.00 . A A . 699 LYS CG   1 1 
       20 34668 1 1 32 LYS H    H   5.534   2.075   9.439 1.00 . A A . 699 LYS H    1 1 
       20 34669 1 1 32 LYS HA   H   8.223   0.937   9.870 1.00 . A A . 699 LYS HA   1 1 
       20 34670 1 1 32 LYS HB2  H   7.760   1.087  12.136 1.00 . A A . 699 LYS HB2  1 1 
       20 34671 1 1 32 LYS HB3  H   6.897   2.499  11.476 1.00 . A A . 699 LYS HB3  1 1 
       20 34672 1 1 32 LYS HD2  H   6.022   0.873  14.290 1.00 . A A . 699 LYS HD2  1 1 
       20 34673 1 1 32 LYS HD3  H   6.246   2.483  13.566 1.00 . A A . 699 LYS HD3  1 1 
       20 34674 1 1 32 LYS HE2  H   3.944   2.891  13.407 1.00 . A A . 699 LYS HE2  1 1 
       20 34675 1 1 32 LYS HE3  H   3.520   1.213  13.868 1.00 . A A . 699 LYS HE3  1 1 
       20 34676 1 1 32 LYS HG2  H   4.749   1.292  11.617 1.00 . A A . 699 LYS HG2  1 1 
       20 34677 1 1 32 LYS HG3  H   5.561  -0.117  12.281 1.00 . A A . 699 LYS HG3  1 1 
       20 34678 1 1 32 LYS HZ1  H   4.497   1.656  16.015 1.00 . A A . 699 LYS HZ1  1 1 
       20 34679 1 1 32 LYS HZ2  H   4.881   3.190  15.574 1.00 . A A . 699 LYS HZ2  1 1 
       20 34680 1 1 32 LYS HZ3  H   3.302   2.746  15.711 1.00 . A A . 699 LYS HZ3  1 1 
       20 34681 1 1 32 LYS N    N   6.467   1.798   9.170 1.00 . A A . 699 LYS N    1 1 
       20 34682 1 1 32 LYS NZ   N   4.222   2.436  15.435 1.00 . A A . 699 LYS NZ   1 1 
       20 34683 1 1 32 LYS O    O   7.375  -1.483  10.279 1.00 . A A . 699 LYS O    1 1 
       20 34684 1 1 33 GLU C    C   5.818  -2.543   7.878 1.00 . A A . 700 GLU C    1 1 
       20 34685 1 1 33 GLU CA   C   4.980  -2.033   9.036 1.00 . A A . 700 GLU CA   1 1 
       20 34686 1 1 33 GLU CB   C   3.507  -1.965   8.636 1.00 . A A . 700 GLU CB   1 1 
       20 34687 1 1 33 GLU CD   C   1.142  -1.770   9.512 1.00 . A A . 700 GLU CD   1 1 
       20 34688 1 1 33 GLU CG   C   2.629  -1.729   9.864 1.00 . A A . 700 GLU CG   1 1 
       20 34689 1 1 33 GLU H    H   4.922   0.099   9.110 1.00 . A A . 700 GLU H    1 1 
       20 34690 1 1 33 GLU HA   H   5.103  -2.697   9.891 1.00 . A A . 700 GLU HA   1 1 
       20 34691 1 1 33 GLU HB2  H   3.362  -1.167   7.907 1.00 . A A . 700 GLU HB2  1 1 
       20 34692 1 1 33 GLU HB3  H   3.222  -2.914   8.183 1.00 . A A . 700 GLU HB3  1 1 
       20 34693 1 1 33 GLU HG2  H   2.844  -2.501  10.602 1.00 . A A . 700 GLU HG2  1 1 
       20 34694 1 1 33 GLU HG3  H   2.879  -0.761  10.299 1.00 . A A . 700 GLU HG3  1 1 
       20 34695 1 1 33 GLU N    N   5.478  -0.708   9.353 1.00 . A A . 700 GLU N    1 1 
       20 34696 1 1 33 GLU O    O   6.088  -3.735   7.773 1.00 . A A . 700 GLU O    1 1 
       20 34697 1 1 33 GLU OE1  O   0.799  -1.360   8.380 1.00 . A A . 700 GLU OE1  1 1 
       20 34698 1 1 33 GLU OE2  O   0.358  -2.215  10.380 1.00 . A A . 700 GLU OE2  1 1 
       20 34699 1 1 34 LEU C    C   8.530  -2.278   6.528 1.00 . A A . 701 LEU C    1 1 
       20 34700 1 1 34 LEU CA   C   7.174  -1.876   5.943 1.00 . A A . 701 LEU CA   1 1 
       20 34701 1 1 34 LEU CB   C   7.283  -0.591   5.117 1.00 . A A . 701 LEU CB   1 1 
       20 34702 1 1 34 LEU CD1  C   5.124  -1.025   3.904 1.00 . A A . 701 LEU CD1  1 1 
       20 34703 1 1 34 LEU CD2  C   6.790   0.540   2.944 1.00 . A A . 701 LEU CD2  1 1 
       20 34704 1 1 34 LEU CG   C   6.618  -0.747   3.747 1.00 . A A . 701 LEU CG   1 1 
       20 34705 1 1 34 LEU H    H   5.885  -0.669   7.103 1.00 . A A . 701 LEU H    1 1 
       20 34706 1 1 34 LEU HA   H   6.804  -2.690   5.319 1.00 . A A . 701 LEU HA   1 1 
       20 34707 1 1 34 LEU HB2  H   6.804   0.227   5.655 1.00 . A A . 701 LEU HB2  1 1 
       20 34708 1 1 34 LEU HB3  H   8.335  -0.329   5.006 1.00 . A A . 701 LEU HB3  1 1 
       20 34709 1 1 34 LEU HD11 H   4.668  -1.094   2.916 1.00 . A A . 701 LEU HD11 1 1 
       20 34710 1 1 34 LEU HD12 H   4.966  -1.964   4.436 1.00 . A A . 701 LEU HD12 1 1 
       20 34711 1 1 34 LEU HD13 H   4.656  -0.212   4.458 1.00 . A A . 701 LEU HD13 1 1 
       20 34712 1 1 34 LEU HD21 H   6.299   1.356   3.474 1.00 . A A . 701 LEU HD21 1 1 
       20 34713 1 1 34 LEU HD22 H   7.850   0.761   2.825 1.00 . A A . 701 LEU HD22 1 1 
       20 34714 1 1 34 LEU HD23 H   6.338   0.424   1.959 1.00 . A A . 701 LEU HD23 1 1 
       20 34715 1 1 34 LEU HG   H   7.088  -1.573   3.213 1.00 . A A . 701 LEU HG   1 1 
       20 34716 1 1 34 LEU N    N   6.232  -1.613   7.012 1.00 . A A . 701 LEU N    1 1 
       20 34717 1 1 34 LEU O    O   9.151  -3.227   6.054 1.00 . A A . 701 LEU O    1 1 
       20 34718 1 1 35 MET C    C  10.208  -3.220   8.937 1.00 . A A . 702 MET C    1 1 
       20 34719 1 1 35 MET CA   C  10.254  -1.863   8.229 1.00 . A A . 702 MET CA   1 1 
       20 34720 1 1 35 MET CB   C  10.555  -0.800   9.288 1.00 . A A . 702 MET CB   1 1 
       20 34721 1 1 35 MET CE   C  12.450   0.538   6.639 1.00 . A A . 702 MET CE   1 1 
       20 34722 1 1 35 MET CG   C  10.676   0.627   8.752 1.00 . A A . 702 MET CG   1 1 
       20 34723 1 1 35 MET H    H   8.449  -0.784   7.906 1.00 . A A . 702 MET H    1 1 
       20 34724 1 1 35 MET HA   H  11.047  -1.889   7.481 1.00 . A A . 702 MET HA   1 1 
       20 34725 1 1 35 MET HB2  H   9.750  -0.817  10.022 1.00 . A A . 702 MET HB2  1 1 
       20 34726 1 1 35 MET HB3  H  11.483  -1.054   9.802 1.00 . A A . 702 MET HB3  1 1 
       20 34727 1 1 35 MET HE1  H  11.598   0.908   6.068 1.00 . A A . 702 MET HE1  1 1 
       20 34728 1 1 35 MET HE2  H  13.370   0.891   6.175 1.00 . A A . 702 MET HE2  1 1 
       20 34729 1 1 35 MET HE3  H  12.439  -0.552   6.647 1.00 . A A . 702 MET HE3  1 1 
       20 34730 1 1 35 MET HG2  H  10.032   0.748   7.880 1.00 . A A . 702 MET HG2  1 1 
       20 34731 1 1 35 MET HG3  H  10.320   1.294   9.537 1.00 . A A . 702 MET HG3  1 1 
       20 34732 1 1 35 MET N    N   8.990  -1.565   7.563 1.00 . A A . 702 MET N    1 1 
       20 34733 1 1 35 MET O    O  11.255  -3.734   9.325 1.00 . A A . 702 MET O    1 1 
       20 34734 1 1 35 MET SD   S  12.353   1.165   8.330 1.00 . A A . 702 MET SD   1 1 
       20 34735 1 1 36 ALA C    C   8.472  -6.175   8.808 1.00 . A A . 703 ALA C    1 1 
       20 34736 1 1 36 ALA CA   C   8.861  -5.080   9.793 1.00 . A A . 703 ALA CA   1 1 
       20 34737 1 1 36 ALA CB   C   7.759  -4.947  10.839 1.00 . A A . 703 ALA CB   1 1 
       20 34738 1 1 36 ALA H    H   8.178  -3.352   8.769 1.00 . A A . 703 ALA H    1 1 
       20 34739 1 1 36 ALA HA   H   9.793  -5.358  10.284 1.00 . A A . 703 ALA HA   1 1 
       20 34740 1 1 36 ALA HB1  H   7.660  -5.886  11.383 1.00 . A A . 703 ALA HB1  1 1 
       20 34741 1 1 36 ALA HB2  H   8.009  -4.142  11.530 1.00 . A A . 703 ALA HB2  1 1 
       20 34742 1 1 36 ALA HB3  H   6.817  -4.725  10.338 1.00 . A A . 703 ALA HB3  1 1 
       20 34743 1 1 36 ALA N    N   9.014  -3.805   9.109 1.00 . A A . 703 ALA N    1 1 
       20 34744 1 1 36 ALA O    O   8.560  -7.365   9.112 1.00 . A A . 703 ALA O    1 1 
       20 34745 1 1 37 GLU C    C   8.794  -7.125   5.782 1.00 . A A . 704 GLU C    1 1 
       20 34746 1 1 37 GLU CA   C   7.590  -6.661   6.590 1.00 . A A . 704 GLU CA   1 1 
       20 34747 1 1 37 GLU CB   C   6.606  -5.858   5.747 1.00 . A A . 704 GLU CB   1 1 
       20 34748 1 1 37 GLU CD   C   4.918  -6.283   3.948 1.00 . A A . 704 GLU CD   1 1 
       20 34749 1 1 37 GLU CG   C   6.245  -6.709   4.561 1.00 . A A . 704 GLU CG   1 1 
       20 34750 1 1 37 GLU H    H   8.015  -4.797   7.348 1.00 . A A . 704 GLU H    1 1 
       20 34751 1 1 37 GLU HA   H   7.084  -7.517   7.039 1.00 . A A . 704 GLU HA   1 1 
       20 34752 1 1 37 GLU HB2  H   5.710  -5.660   6.338 1.00 . A A . 704 GLU HB2  1 1 
       20 34753 1 1 37 GLU HB3  H   7.053  -4.921   5.414 1.00 . A A . 704 GLU HB3  1 1 
       20 34754 1 1 37 GLU HG2  H   7.065  -6.649   3.845 1.00 . A A . 704 GLU HG2  1 1 
       20 34755 1 1 37 GLU HG3  H   6.177  -7.719   4.965 1.00 . A A . 704 GLU HG3  1 1 
       20 34756 1 1 37 GLU N    N   8.044  -5.771   7.614 1.00 . A A . 704 GLU N    1 1 
       20 34757 1 1 37 GLU O    O   8.753  -8.149   5.107 1.00 . A A . 704 GLU O    1 1 
       20 34758 1 1 37 GLU OE1  O   4.938  -5.354   3.110 1.00 . A A . 704 GLU OE1  1 1 
       20 34759 1 1 37 GLU OE2  O   3.896  -6.896   4.324 1.00 . A A . 704 GLU OE2  1 1 
       20 34760 1 1 38 TRP C    C  12.020  -7.444   6.048 1.00 . A A . 705 TRP C    1 1 
       20 34761 1 1 38 TRP CA   C  11.116  -6.596   5.170 1.00 . A A . 705 TRP CA   1 1 
       20 34762 1 1 38 TRP CB   C  11.739  -5.235   4.895 1.00 . A A . 705 TRP CB   1 1 
       20 34763 1 1 38 TRP CD1  C   9.962  -4.843   3.130 1.00 . A A . 705 TRP CD1  1 1 
       20 34764 1 1 38 TRP CD2  C  11.054  -2.972   3.691 1.00 . A A . 705 TRP CD2  1 1 
       20 34765 1 1 38 TRP CE2  C  10.079  -2.603   2.724 1.00 . A A . 705 TRP CE2  1 1 
       20 34766 1 1 38 TRP CE3  C  11.875  -1.949   4.197 1.00 . A A . 705 TRP CE3  1 1 
       20 34767 1 1 38 TRP CG   C  10.948  -4.401   3.942 1.00 . A A . 705 TRP CG   1 1 
       20 34768 1 1 38 TRP CH2  C  10.767  -0.298   2.791 1.00 . A A . 705 TRP CH2  1 1 
       20 34769 1 1 38 TRP CZ2  C   9.918  -1.288   2.285 1.00 . A A . 705 TRP CZ2  1 1 
       20 34770 1 1 38 TRP CZ3  C  11.740  -0.629   3.743 1.00 . A A . 705 TRP CZ3  1 1 
       20 34771 1 1 38 TRP H    H   9.835  -5.533   6.465 1.00 . A A . 705 TRP H    1 1 
       20 34772 1 1 38 TRP HA   H  10.931  -7.115   4.229 1.00 . A A . 705 TRP HA   1 1 
       20 34773 1 1 38 TRP HB2  H  11.828  -4.694   5.838 1.00 . A A . 705 TRP HB2  1 1 
       20 34774 1 1 38 TRP HB3  H  12.747  -5.358   4.499 1.00 . A A . 705 TRP HB3  1 1 
       20 34775 1 1 38 TRP HD1  H   9.620  -5.864   3.055 1.00 . A A . 705 TRP HD1  1 1 
       20 34776 1 1 38 TRP HE1  H   8.697  -3.899   1.743 1.00 . A A . 705 TRP HE1  1 1 
       20 34777 1 1 38 TRP HE3  H  12.614  -2.202   4.942 1.00 . A A . 705 TRP HE3  1 1 
       20 34778 1 1 38 TRP HH2  H  10.680   0.721   2.444 1.00 . A A . 705 TRP HH2  1 1 
       20 34779 1 1 38 TRP HZ2  H   9.155  -1.037   1.563 1.00 . A A . 705 TRP HZ2  1 1 
       20 34780 1 1 38 TRP HZ3  H  12.387   0.143   4.131 1.00 . A A . 705 TRP HZ3  1 1 
       20 34781 1 1 38 TRP N    N   9.872  -6.348   5.869 1.00 . A A . 705 TRP N    1 1 
       20 34782 1 1 38 TRP NE1  N   9.447  -3.788   2.412 1.00 . A A . 705 TRP NE1  1 1 
       20 34783 1 1 38 TRP O    O  12.930  -8.107   5.568 1.00 . A A . 705 TRP O    1 1 
       20 34784 1 1 39 GLU C    C  11.931  -9.689   8.161 1.00 . A A . 706 GLU C    1 1 
       20 34785 1 1 39 GLU CA   C  12.411  -8.251   8.324 1.00 . A A . 706 GLU CA   1 1 
       20 34786 1 1 39 GLU CB   C  12.059  -7.730   9.711 1.00 . A A . 706 GLU CB   1 1 
       20 34787 1 1 39 GLU CD   C  14.317  -6.717  10.210 1.00 . A A . 706 GLU CD   1 1 
       20 34788 1 1 39 GLU CG   C  12.828  -6.448   9.995 1.00 . A A . 706 GLU CG   1 1 
       20 34789 1 1 39 GLU H    H  11.030  -6.774   7.675 1.00 . A A . 706 GLU H    1 1 
       20 34790 1 1 39 GLU HA   H  13.492  -8.206   8.193 1.00 . A A . 706 GLU HA   1 1 
       20 34791 1 1 39 GLU HB2  H  10.988  -7.530   9.763 1.00 . A A . 706 GLU HB2  1 1 
       20 34792 1 1 39 GLU HB3  H  12.312  -8.485  10.456 1.00 . A A . 706 GLU HB3  1 1 
       20 34793 1 1 39 GLU HG2  H  12.697  -5.752   9.167 1.00 . A A . 706 GLU HG2  1 1 
       20 34794 1 1 39 GLU HG3  H  12.412  -6.000  10.897 1.00 . A A . 706 GLU HG3  1 1 
       20 34795 1 1 39 GLU N    N  11.746  -7.409   7.351 1.00 . A A . 706 GLU N    1 1 
       20 34796 1 1 39 GLU O    O  12.739 -10.617   8.155 1.00 . A A . 706 GLU O    1 1 
       20 34797 1 1 39 GLU OE1  O  14.677  -7.112  11.342 1.00 . A A . 706 GLU OE1  1 1 
       20 34798 1 1 39 GLU OE2  O  15.087  -6.527   9.243 1.00 . A A . 706 GLU OE2  1 1 
       20 34799 1 1 40 ARG C    C  10.147 -11.620   6.340 1.00 . A A . 707 ARG C    1 1 
       20 34800 1 1 40 ARG CA   C  10.029 -11.192   7.803 1.00 . A A . 707 ARG CA   1 1 
       20 34801 1 1 40 ARG CB   C   8.566 -11.204   8.249 1.00 . A A . 707 ARG CB   1 1 
       20 34802 1 1 40 ARG CD   C   6.263 -10.335   7.867 1.00 . A A . 707 ARG CD   1 1 
       20 34803 1 1 40 ARG CG   C   7.701 -10.313   7.358 1.00 . A A . 707 ARG CG   1 1 
       20 34804 1 1 40 ARG CZ   C   4.129  -9.192   7.380 1.00 . A A . 707 ARG CZ   1 1 
       20 34805 1 1 40 ARG H    H  10.001  -9.071   8.090 1.00 . A A . 707 ARG H    1 1 
       20 34806 1 1 40 ARG HA   H  10.576 -11.917   8.405 1.00 . A A . 707 ARG HA   1 1 
       20 34807 1 1 40 ARG HB2  H   8.186 -12.224   8.207 1.00 . A A . 707 ARG HB2  1 1 
       20 34808 1 1 40 ARG HB3  H   8.498 -10.854   9.280 1.00 . A A . 707 ARG HB3  1 1 
       20 34809 1 1 40 ARG HD2  H   5.908 -11.366   7.860 1.00 . A A . 707 ARG HD2  1 1 
       20 34810 1 1 40 ARG HD3  H   6.255  -9.961   8.891 1.00 . A A . 707 ARG HD3  1 1 
       20 34811 1 1 40 ARG HE   H   5.744  -9.168   6.158 1.00 . A A . 707 ARG HE   1 1 
       20 34812 1 1 40 ARG HG2  H   8.084  -9.294   7.385 1.00 . A A . 707 ARG HG2  1 1 
       20 34813 1 1 40 ARG HG3  H   7.722 -10.685   6.333 1.00 . A A . 707 ARG HG3  1 1 
       20 34814 1 1 40 ARG HH11 H   4.152 -10.219   9.137 1.00 . A A . 707 ARG HH11 1 1 
       20 34815 1 1 40 ARG HH12 H   2.657  -9.391   8.769 1.00 . A A . 707 ARG HH12 1 1 
       20 34816 1 1 40 ARG HH21 H   3.762  -8.063   5.719 1.00 . A A . 707 ARG HH21 1 1 
       20 34817 1 1 40 ARG HH22 H   2.443  -8.196   6.847 1.00 . A A . 707 ARG HH22 1 1 
       20 34818 1 1 40 ARG N    N  10.612  -9.873   8.027 1.00 . A A . 707 ARG N    1 1 
       20 34819 1 1 40 ARG NE   N   5.380  -9.511   7.035 1.00 . A A . 707 ARG NE   1 1 
       20 34820 1 1 40 ARG NH1  N   3.604  -9.637   8.519 1.00 . A A . 707 ARG NH1  1 1 
       20 34821 1 1 40 ARG NH2  N   3.392  -8.425   6.586 1.00 . A A . 707 ARG NH2  1 1 
       20 34822 1 1 40 ARG O    O   9.977 -12.799   6.036 1.00 . A A . 707 ARG O    1 1 
       20 34823 1 1 41 ALA C    C  11.755 -11.977   3.800 1.00 . A A . 708 ALA C    1 1 
       20 34824 1 1 41 ALA CA   C  10.638 -10.958   4.027 1.00 . A A . 708 ALA CA   1 1 
       20 34825 1 1 41 ALA CB   C  10.972  -9.656   3.297 1.00 . A A . 708 ALA CB   1 1 
       20 34826 1 1 41 ALA H    H  10.506  -9.715   5.749 1.00 . A A . 708 ALA H    1 1 
       20 34827 1 1 41 ALA HA   H   9.712 -11.365   3.621 1.00 . A A . 708 ALA HA   1 1 
       20 34828 1 1 41 ALA HB1  H  11.903  -9.247   3.689 1.00 . A A . 708 ALA HB1  1 1 
       20 34829 1 1 41 ALA HB2  H  11.088  -9.851   2.230 1.00 . A A . 708 ALA HB2  1 1 
       20 34830 1 1 41 ALA HB3  H  10.168  -8.934   3.438 1.00 . A A . 708 ALA HB3  1 1 
       20 34831 1 1 41 ALA N    N  10.437 -10.675   5.442 1.00 . A A . 708 ALA N    1 1 
       20 34832 1 1 41 ALA O    O  11.783 -12.647   2.767 1.00 . A A . 708 ALA O    1 1 
       20 34833 1 1 42 GLY C    C  15.065 -12.376   5.241 1.00 . A A . 709 GLY C    1 1 
       20 34834 1 1 42 GLY CA   C  13.796 -13.011   4.677 1.00 . A A . 709 GLY CA   1 1 
       20 34835 1 1 42 GLY H    H  12.575 -11.527   5.594 1.00 . A A . 709 GLY H    1 1 
       20 34836 1 1 42 GLY HA2  H  13.569 -13.923   5.229 1.00 . A A . 709 GLY HA2  1 1 
       20 34837 1 1 42 GLY HA3  H  13.973 -13.262   3.631 1.00 . A A . 709 GLY HA3  1 1 
       20 34838 1 1 42 GLY N    N  12.668 -12.094   4.763 1.00 . A A . 709 GLY N    1 1 
       20 34839 1 1 42 GLY O    O  16.091 -13.045   5.359 1.00 . A A . 709 GLY O    1 1 
       20 34840 1 1 43 ALA C    C  16.576 -10.656   7.448 1.00 . A A . 710 ALA C    1 1 
       20 34841 1 1 43 ALA CA   C  16.163 -10.326   6.009 1.00 . A A . 710 ALA CA   1 1 
       20 34842 1 1 43 ALA CB   C  15.838  -8.842   5.874 1.00 . A A . 710 ALA CB   1 1 
       20 34843 1 1 43 ALA H    H  14.106 -10.614   5.553 1.00 . A A . 710 ALA H    1 1 
       20 34844 1 1 43 ALA HA   H  16.998 -10.564   5.350 1.00 . A A . 710 ALA HA   1 1 
       20 34845 1 1 43 ALA HB1  H  15.078  -8.568   6.606 1.00 . A A . 710 ALA HB1  1 1 
       20 34846 1 1 43 ALA HB2  H  16.735  -8.246   6.054 1.00 . A A . 710 ALA HB2  1 1 
       20 34847 1 1 43 ALA HB3  H  15.459  -8.644   4.872 1.00 . A A . 710 ALA HB3  1 1 
       20 34848 1 1 43 ALA N    N  14.998 -11.087   5.589 1.00 . A A . 710 ALA N    1 1 
       20 34849 1 1 43 ALA O    O  17.730 -10.445   7.821 1.00 . A A . 710 ALA O    1 1 
       20 34850 2 2  1 MET C    C -11.158  10.573 -14.683 1.00 . B B .   1 MET C    1 1 
       20 34851 2 2  1 MET CA   C -12.056  11.734 -15.088 1.00 . B B .   1 MET CA   1 1 
       20 34852 2 2  1 MET CB   C -13.400  11.666 -14.360 1.00 . B B .   1 MET CB   1 1 
       20 34853 2 2  1 MET CE   C -15.671  10.903 -12.317 1.00 . B B .   1 MET CE   1 1 
       20 34854 2 2  1 MET CG   C -14.040  10.281 -14.478 1.00 . B B .   1 MET CG   1 1 
       20 34855 2 2  1 MET H1   H -12.680  10.880 -16.852 1.00 . B B .   1 MET H1   1 1 
       20 34856 2 2  1 MET H2   H -11.355  11.838 -17.013 1.00 . B B .   1 MET H2   1 1 
       20 34857 2 2  1 MET H3   H -12.839  12.518 -16.821 1.00 . B B .   1 MET H3   1 1 
       20 34858 2 2  1 MET HA   H -11.566  12.668 -14.808 1.00 . B B .   1 MET HA   1 1 
       20 34859 2 2  1 MET HB2  H -13.247  11.891 -13.304 1.00 . B B .   1 MET HB2  1 1 
       20 34860 2 2  1 MET HB3  H -14.079  12.412 -14.776 1.00 . B B .   1 MET HB3  1 1 
       20 34861 2 2  1 MET HE1  H -15.002  10.280 -11.723 1.00 . B B .   1 MET HE1  1 1 
       20 34862 2 2  1 MET HE2  H -15.285  11.922 -12.346 1.00 . B B .   1 MET HE2  1 1 
       20 34863 2 2  1 MET HE3  H -16.658  10.904 -11.856 1.00 . B B .   1 MET HE3  1 1 
       20 34864 2 2  1 MET HG2  H -13.959   9.940 -15.510 1.00 . B B .   1 MET HG2  1 1 
       20 34865 2 2  1 MET HG3  H -13.474   9.584 -13.859 1.00 . B B .   1 MET HG3  1 1 
       20 34866 2 2  1 MET N    N -12.249  11.743 -16.554 1.00 . B B .   1 MET N    1 1 
       20 34867 2 2  1 MET O    O -11.438   9.434 -15.040 1.00 . B B .   1 MET O    1 1 
       20 34868 2 2  1 MET SD   S -15.792  10.251 -14.004 1.00 . B B .   1 MET SD   1 1 
       20 34869 2 2  2 GLN C    C  -8.259  10.391 -12.391 1.00 . B B .   2 GLN C    1 1 
       20 34870 2 2  2 GLN CA   C  -9.130   9.839 -13.521 1.00 . B B .   2 GLN CA   1 1 
       20 34871 2 2  2 GLN CB   C  -8.280   9.459 -14.740 1.00 . B B .   2 GLN CB   1 1 
       20 34872 2 2  2 GLN CD   C  -6.962  10.429 -16.719 1.00 . B B .   2 GLN CD   1 1 
       20 34873 2 2  2 GLN CG   C  -7.836  10.712 -15.500 1.00 . B B .   2 GLN CG   1 1 
       20 34874 2 2  2 GLN H    H  -9.890  11.804 -13.670 1.00 . B B .   2 GLN H    1 1 
       20 34875 2 2  2 GLN HA   H  -9.664   8.963 -13.153 1.00 . B B .   2 GLN HA   1 1 
       20 34876 2 2  2 GLN HB2  H  -7.410   8.885 -14.420 1.00 . B B .   2 GLN HB2  1 1 
       20 34877 2 2  2 GLN HB3  H  -8.903   8.861 -15.406 1.00 . B B .   2 GLN HB3  1 1 
       20 34878 2 2  2 GLN HE21 H  -7.882   8.648 -17.120 1.00 . B B .   2 GLN HE21 1 1 
       20 34879 2 2  2 GLN HE22 H  -6.607   9.111 -18.217 1.00 . B B .   2 GLN HE22 1 1 
       20 34880 2 2  2 GLN HG2  H  -8.710  11.260 -15.849 1.00 . B B .   2 GLN HG2  1 1 
       20 34881 2 2  2 GLN HG3  H  -7.289  11.335 -14.793 1.00 . B B .   2 GLN HG3  1 1 
       20 34882 2 2  2 GLN N    N -10.085  10.852 -13.945 1.00 . B B .   2 GLN N    1 1 
       20 34883 2 2  2 GLN NE2  N  -7.172   9.308 -17.402 1.00 . B B .   2 GLN NE2  1 1 
       20 34884 2 2  2 GLN O    O  -8.082  11.605 -12.293 1.00 . B B .   2 GLN O    1 1 
       20 34885 2 2  2 GLN OE1  O  -6.087  11.224 -17.053 1.00 . B B .   2 GLN OE1  1 1 
       20 34886 2 2  3 ILE C    C  -5.419   9.555 -10.676 1.00 . B B .   3 ILE C    1 1 
       20 34887 2 2  3 ILE CA   C  -6.879   9.925 -10.419 1.00 . B B .   3 ILE CA   1 1 
       20 34888 2 2  3 ILE CB   C  -7.381   9.346  -9.080 1.00 . B B .   3 ILE CB   1 1 
       20 34889 2 2  3 ILE CD1  C  -7.372   6.896  -9.841 1.00 . B B .   3 ILE CD1  1 1 
       20 34890 2 2  3 ILE CG1  C  -6.897   7.915  -8.809 1.00 . B B .   3 ILE CG1  1 1 
       20 34891 2 2  3 ILE CG2  C  -8.909   9.390  -8.952 1.00 . B B .   3 ILE CG2  1 1 
       20 34892 2 2  3 ILE H    H  -7.886   8.523 -11.674 1.00 . B B .   3 ILE H    1 1 
       20 34893 2 2  3 ILE HA   H  -6.910  11.011 -10.342 1.00 . B B .   3 ILE HA   1 1 
       20 34894 2 2  3 ILE HB   H  -6.969   9.974  -8.289 1.00 . B B .   3 ILE HB   1 1 
       20 34895 2 2  3 ILE HD11 H  -8.461   6.877  -9.877 1.00 . B B .   3 ILE HD11 1 1 
       20 34896 2 2  3 ILE HD12 H  -6.981   7.138 -10.830 1.00 . B B .   3 ILE HD12 1 1 
       20 34897 2 2  3 ILE HD13 H  -7.006   5.910  -9.554 1.00 . B B .   3 ILE HD13 1 1 
       20 34898 2 2  3 ILE HG12 H  -5.807   7.906  -8.772 1.00 . B B .   3 ILE HG12 1 1 
       20 34899 2 2  3 ILE HG13 H  -7.264   7.601  -7.834 1.00 . B B .   3 ILE HG13 1 1 
       20 34900 2 2  3 ILE HG21 H  -9.375   8.818  -9.754 1.00 . B B .   3 ILE HG21 1 1 
       20 34901 2 2  3 ILE HG22 H  -9.205   8.970  -7.990 1.00 . B B .   3 ILE HG22 1 1 
       20 34902 2 2  3 ILE HG23 H  -9.262  10.420  -8.996 1.00 . B B .   3 ILE HG23 1 1 
       20 34903 2 2  3 ILE N    N  -7.717   9.510 -11.543 1.00 . B B .   3 ILE N    1 1 
       20 34904 2 2  3 ILE O    O  -5.133   8.721 -11.528 1.00 . B B .   3 ILE O    1 1 
       20 34905 2 2  4 PHE C    C  -2.501   9.252  -8.941 1.00 . B B .   4 PHE C    1 1 
       20 34906 2 2  4 PHE CA   C  -3.070  10.011 -10.132 1.00 . B B .   4 PHE CA   1 1 
       20 34907 2 2  4 PHE CB   C  -2.375  11.366 -10.259 1.00 . B B .   4 PHE CB   1 1 
       20 34908 2 2  4 PHE CD1  C  -3.796  12.087 -12.249 1.00 . B B .   4 PHE CD1  1 1 
       20 34909 2 2  4 PHE CD2  C  -1.511  12.870 -12.091 1.00 . B B .   4 PHE CD2  1 1 
       20 34910 2 2  4 PHE CE1  C  -3.947  12.771 -13.463 1.00 . B B .   4 PHE CE1  1 1 
       20 34911 2 2  4 PHE CE2  C  -1.662  13.567 -13.299 1.00 . B B .   4 PHE CE2  1 1 
       20 34912 2 2  4 PHE CG   C  -2.573  12.122 -11.562 1.00 . B B .   4 PHE CG   1 1 
       20 34913 2 2  4 PHE CZ   C  -2.881  13.513 -13.989 1.00 . B B .   4 PHE CZ   1 1 
       20 34914 2 2  4 PHE H    H  -4.802  10.815  -9.208 1.00 . B B .   4 PHE H    1 1 
       20 34915 2 2  4 PHE HA   H  -2.887   9.447 -11.047 1.00 . B B .   4 PHE HA   1 1 
       20 34916 2 2  4 PHE HB2  H  -2.710  11.973  -9.418 1.00 . B B .   4 PHE HB2  1 1 
       20 34917 2 2  4 PHE HB3  H  -1.305  11.213 -10.122 1.00 . B B .   4 PHE HB3  1 1 
       20 34918 2 2  4 PHE HD1  H  -4.638  11.540 -11.850 1.00 . B B .   4 PHE HD1  1 1 
       20 34919 2 2  4 PHE HD2  H  -0.567  12.910 -11.569 1.00 . B B .   4 PHE HD2  1 1 
       20 34920 2 2  4 PHE HE1  H  -4.891  12.718 -13.985 1.00 . B B .   4 PHE HE1  1 1 
       20 34921 2 2  4 PHE HE2  H  -0.839  14.143 -13.697 1.00 . B B .   4 PHE HE2  1 1 
       20 34922 2 2  4 PHE HZ   H  -2.998  14.040 -14.925 1.00 . B B .   4 PHE HZ   1 1 
       20 34923 2 2  4 PHE N    N  -4.502  10.181  -9.934 1.00 . B B .   4 PHE N    1 1 
       20 34924 2 2  4 PHE O    O  -2.082   9.852  -7.952 1.00 . B B .   4 PHE O    1 1 
       20 34925 2 2  5 VAL C    C  -0.468   7.016  -8.014 1.00 . B B .   5 VAL C    1 1 
       20 34926 2 2  5 VAL CA   C  -1.991   7.080  -7.958 1.00 . B B .   5 VAL CA   1 1 
       20 34927 2 2  5 VAL CB   C  -2.576   5.669  -8.086 1.00 . B B .   5 VAL CB   1 1 
       20 34928 2 2  5 VAL CG1  C  -2.185   4.835  -6.867 1.00 . B B .   5 VAL CG1  1 1 
       20 34929 2 2  5 VAL CG2  C  -4.103   5.720  -8.187 1.00 . B B .   5 VAL CG2  1 1 
       20 34930 2 2  5 VAL H    H  -2.830   7.510  -9.888 1.00 . B B .   5 VAL H    1 1 
       20 34931 2 2  5 VAL HA   H  -2.296   7.508  -7.002 1.00 . B B .   5 VAL HA   1 1 
       20 34932 2 2  5 VAL HB   H  -2.186   5.192  -8.985 1.00 . B B .   5 VAL HB   1 1 
       20 34933 2 2  5 VAL HG11 H  -2.616   3.837  -6.959 1.00 . B B .   5 VAL HG11 1 1 
       20 34934 2 2  5 VAL HG12 H  -1.100   4.743  -6.816 1.00 . B B .   5 VAL HG12 1 1 
       20 34935 2 2  5 VAL HG13 H  -2.555   5.309  -5.959 1.00 . B B .   5 VAL HG13 1 1 
       20 34936 2 2  5 VAL HG21 H  -4.499   4.707  -8.250 1.00 . B B .   5 VAL HG21 1 1 
       20 34937 2 2  5 VAL HG22 H  -4.518   6.218  -7.310 1.00 . B B .   5 VAL HG22 1 1 
       20 34938 2 2  5 VAL HG23 H  -4.391   6.255  -9.091 1.00 . B B .   5 VAL HG23 1 1 
       20 34939 2 2  5 VAL N    N  -2.487   7.927  -9.034 1.00 . B B .   5 VAL N    1 1 
       20 34940 2 2  5 VAL O    O   0.091   6.427  -8.937 1.00 . B B .   5 VAL O    1 1 
       20 34941 2 2  6 LYS C    C   2.111   6.291  -6.310 1.00 . B B .   6 LYS C    1 1 
       20 34942 2 2  6 LYS CA   C   1.658   7.591  -6.955 1.00 . B B .   6 LYS CA   1 1 
       20 34943 2 2  6 LYS CB   C   2.126   8.810  -6.168 1.00 . B B .   6 LYS CB   1 1 
       20 34944 2 2  6 LYS CD   C   4.168  10.129  -5.518 1.00 . B B .   6 LYS CD   1 1 
       20 34945 2 2  6 LYS CE   C   4.050  11.147  -6.654 1.00 . B B .   6 LYS CE   1 1 
       20 34946 2 2  6 LYS CG   C   3.647   8.779  -6.006 1.00 . B B .   6 LYS CG   1 1 
       20 34947 2 2  6 LYS H    H  -0.283   8.110  -6.300 1.00 . B B .   6 LYS H    1 1 
       20 34948 2 2  6 LYS HA   H   2.088   7.643  -7.955 1.00 . B B .   6 LYS HA   1 1 
       20 34949 2 2  6 LYS HB2  H   1.836   9.703  -6.722 1.00 . B B .   6 LYS HB2  1 1 
       20 34950 2 2  6 LYS HB3  H   1.653   8.830  -5.186 1.00 . B B .   6 LYS HB3  1 1 
       20 34951 2 2  6 LYS HD2  H   3.583  10.456  -4.659 1.00 . B B .   6 LYS HD2  1 1 
       20 34952 2 2  6 LYS HD3  H   5.215  10.026  -5.232 1.00 . B B .   6 LYS HD3  1 1 
       20 34953 2 2  6 LYS HE2  H   4.578  10.763  -7.526 1.00 . B B .   6 LYS HE2  1 1 
       20 34954 2 2  6 LYS HE3  H   2.999  11.264  -6.919 1.00 . B B .   6 LYS HE3  1 1 
       20 34955 2 2  6 LYS HG2  H   3.908   8.013  -5.276 1.00 . B B .   6 LYS HG2  1 1 
       20 34956 2 2  6 LYS HG3  H   4.106   8.539  -6.965 1.00 . B B .   6 LYS HG3  1 1 
       20 34957 2 2  6 LYS HZ1  H   4.521  13.110  -7.028 1.00 . B B .   6 LYS HZ1  1 1 
       20 34958 2 2  6 LYS HZ2  H   4.113  12.813  -5.461 1.00 . B B .   6 LYS HZ2  1 1 
       20 34959 2 2  6 LYS HZ3  H   5.588  12.362  -6.035 1.00 . B B .   6 LYS HZ3  1 1 
       20 34960 2 2  6 LYS N    N   0.208   7.618  -7.033 1.00 . B B .   6 LYS N    1 1 
       20 34961 2 2  6 LYS NZ   N   4.609  12.455  -6.264 1.00 . B B .   6 LYS NZ   1 1 
       20 34962 2 2  6 LYS O    O   1.817   6.029  -5.143 1.00 . B B .   6 LYS O    1 1 
       20 34963 2 2  7 THR C    C   4.550   4.439  -5.701 1.00 . B B .   7 THR C    1 1 
       20 34964 2 2  7 THR CA   C   3.356   4.211  -6.623 1.00 . B B .   7 THR CA   1 1 
       20 34965 2 2  7 THR CB   C   3.732   3.325  -7.815 1.00 . B B .   7 THR CB   1 1 
       20 34966 2 2  7 THR CG2  C   5.066   3.748  -8.415 1.00 . B B .   7 THR CG2  1 1 
       20 34967 2 2  7 THR H    H   3.020   5.772  -8.035 1.00 . B B .   7 THR H    1 1 
       20 34968 2 2  7 THR HA   H   2.583   3.696  -6.053 1.00 . B B .   7 THR HA   1 1 
       20 34969 2 2  7 THR HB   H   2.964   3.405  -8.583 1.00 . B B .   7 THR HB   1 1 
       20 34970 2 2  7 THR HG1  H   4.015   1.435  -8.153 1.00 . B B .   7 THR HG1  1 1 
       20 34971 2 2  7 THR HG21 H   5.040   4.816  -8.635 1.00 . B B .   7 THR HG21 1 1 
       20 34972 2 2  7 THR HG22 H   5.872   3.535  -7.711 1.00 . B B .   7 THR HG22 1 1 
       20 34973 2 2  7 THR HG23 H   5.251   3.181  -9.327 1.00 . B B .   7 THR HG23 1 1 
       20 34974 2 2  7 THR N    N   2.828   5.483  -7.087 1.00 . B B .   7 THR N    1 1 
       20 34975 2 2  7 THR O    O   5.025   5.565  -5.549 1.00 . B B .   7 THR O    1 1 
       20 34976 2 2  7 THR OG1  O   3.830   1.986  -7.388 1.00 . B B .   7 THR OG1  1 1 
       20 34977 2 2  8 LEU C    C   7.491   3.731  -4.709 1.00 . B B .   8 LEU C    1 1 
       20 34978 2 2  8 LEU CA   C   6.130   3.334  -4.128 1.00 . B B .   8 LEU CA   1 1 
       20 34979 2 2  8 LEU CB   C   6.185   1.928  -3.530 1.00 . B B .   8 LEU CB   1 1 
       20 34980 2 2  8 LEU CD1  C   5.240   0.292  -1.916 1.00 . B B .   8 LEU CD1  1 1 
       20 34981 2 2  8 LEU CD2  C   5.159   2.705  -1.345 1.00 . B B .   8 LEU CD2  1 1 
       20 34982 2 2  8 LEU CG   C   5.080   1.696  -2.492 1.00 . B B .   8 LEU CG   1 1 
       20 34983 2 2  8 LEU H    H   4.590   2.476  -5.321 1.00 . B B .   8 LEU H    1 1 
       20 34984 2 2  8 LEU HA   H   5.935   4.045  -3.326 1.00 . B B .   8 LEU HA   1 1 
       20 34985 2 2  8 LEU HB2  H   6.095   1.194  -4.330 1.00 . B B .   8 LEU HB2  1 1 
       20 34986 2 2  8 LEU HB3  H   7.155   1.793  -3.050 1.00 . B B .   8 LEU HB3  1 1 
       20 34987 2 2  8 LEU HD11 H   6.218   0.195  -1.443 1.00 . B B .   8 LEU HD11 1 1 
       20 34988 2 2  8 LEU HD12 H   4.473   0.111  -1.163 1.00 . B B .   8 LEU HD12 1 1 
       20 34989 2 2  8 LEU HD13 H   5.157  -0.446  -2.713 1.00 . B B .   8 LEU HD13 1 1 
       20 34990 2 2  8 LEU HD21 H   6.172   2.739  -0.945 1.00 . B B .   8 LEU HD21 1 1 
       20 34991 2 2  8 LEU HD22 H   4.867   3.696  -1.696 1.00 . B B .   8 LEU HD22 1 1 
       20 34992 2 2  8 LEU HD23 H   4.471   2.416  -0.550 1.00 . B B .   8 LEU HD23 1 1 
       20 34993 2 2  8 LEU HG   H   4.107   1.772  -2.977 1.00 . B B .   8 LEU HG   1 1 
       20 34994 2 2  8 LEU N    N   5.029   3.356  -5.093 1.00 . B B .   8 LEU N    1 1 
       20 34995 2 2  8 LEU O    O   8.514   3.490  -4.066 1.00 . B B .   8 LEU O    1 1 
       20 34996 2 2  9 THR C    C   8.718   6.185  -7.052 1.00 . B B .   9 THR C    1 1 
       20 34997 2 2  9 THR CA   C   8.797   4.757  -6.514 1.00 . B B .   9 THR CA   1 1 
       20 34998 2 2  9 THR CB   C   9.190   3.789  -7.632 1.00 . B B .   9 THR CB   1 1 
       20 34999 2 2  9 THR CG2  C   9.324   2.358  -7.113 1.00 . B B .   9 THR CG2  1 1 
       20 35000 2 2  9 THR H    H   6.680   4.515  -6.402 1.00 . B B .   9 THR H    1 1 
       20 35001 2 2  9 THR HA   H   9.579   4.736  -5.756 1.00 . B B .   9 THR HA   1 1 
       20 35002 2 2  9 THR HB   H  10.149   4.102  -8.048 1.00 . B B .   9 THR HB   1 1 
       20 35003 2 2  9 THR HG1  H   8.512   3.249  -9.367 1.00 . B B .   9 THR HG1  1 1 
       20 35004 2 2  9 THR HG21 H   8.362   2.001  -6.747 1.00 . B B .   9 THR HG21 1 1 
       20 35005 2 2  9 THR HG22 H   9.665   1.714  -7.924 1.00 . B B .   9 THR HG22 1 1 
       20 35006 2 2  9 THR HG23 H  10.054   2.331  -6.304 1.00 . B B .   9 THR HG23 1 1 
       20 35007 2 2  9 THR N    N   7.538   4.336  -5.899 1.00 . B B .   9 THR N    1 1 
       20 35008 2 2  9 THR O    O   9.656   6.656  -7.691 1.00 . B B .   9 THR O    1 1 
       20 35009 2 2  9 THR OG1  O   8.219   3.819  -8.652 1.00 . B B .   9 THR OG1  1 1 
       20 35010 2 2 10 GLY C    C   6.746   8.357  -8.595 1.00 . B B .  10 GLY C    1 1 
       20 35011 2 2 10 GLY CA   C   7.428   8.267  -7.233 1.00 . B B .  10 GLY CA   1 1 
       20 35012 2 2 10 GLY H    H   6.848   6.453  -6.289 1.00 . B B .  10 GLY H    1 1 
       20 35013 2 2 10 GLY HA2  H   6.808   8.788  -6.503 1.00 . B B .  10 GLY HA2  1 1 
       20 35014 2 2 10 GLY HA3  H   8.401   8.756  -7.292 1.00 . B B .  10 GLY HA3  1 1 
       20 35015 2 2 10 GLY N    N   7.604   6.884  -6.802 1.00 . B B .  10 GLY N    1 1 
       20 35016 2 2 10 GLY O    O   6.417   9.450  -9.051 1.00 . B B .  10 GLY O    1 1 
       20 35017 2 2 11 LYS C    C   4.359   7.229 -10.292 1.00 . B B .  11 LYS C    1 1 
       20 35018 2 2 11 LYS CA   C   5.857   7.118 -10.529 1.00 . B B .  11 LYS CA   1 1 
       20 35019 2 2 11 LYS CB   C   6.293   5.793 -11.171 1.00 . B B .  11 LYS CB   1 1 
       20 35020 2 2 11 LYS CD   C   4.247   4.554 -12.055 1.00 . B B .  11 LYS CD   1 1 
       20 35021 2 2 11 LYS CE   C   3.718   3.813 -13.284 1.00 . B B .  11 LYS CE   1 1 
       20 35022 2 2 11 LYS CG   C   5.512   5.347 -12.413 1.00 . B B .  11 LYS CG   1 1 
       20 35023 2 2 11 LYS H    H   6.831   6.344  -8.816 1.00 . B B .  11 LYS H    1 1 
       20 35024 2 2 11 LYS HA   H   6.168   7.952 -11.158 1.00 . B B .  11 LYS HA   1 1 
       20 35025 2 2 11 LYS HB2  H   7.339   5.901 -11.461 1.00 . B B .  11 LYS HB2  1 1 
       20 35026 2 2 11 LYS HB3  H   6.249   4.994 -10.431 1.00 . B B .  11 LYS HB3  1 1 
       20 35027 2 2 11 LYS HD2  H   4.482   3.820 -11.283 1.00 . B B .  11 LYS HD2  1 1 
       20 35028 2 2 11 LYS HD3  H   3.476   5.219 -11.668 1.00 . B B .  11 LYS HD3  1 1 
       20 35029 2 2 11 LYS HE2  H   4.471   3.105 -13.628 1.00 . B B .  11 LYS HE2  1 1 
       20 35030 2 2 11 LYS HE3  H   2.827   3.251 -13.004 1.00 . B B .  11 LYS HE3  1 1 
       20 35031 2 2 11 LYS HG2  H   5.260   6.213 -13.024 1.00 . B B .  11 LYS HG2  1 1 
       20 35032 2 2 11 LYS HG3  H   6.166   4.692 -12.989 1.00 . B B .  11 LYS HG3  1 1 
       20 35033 2 2 11 LYS HZ1  H   2.690   5.406 -14.073 1.00 . B B .  11 LYS HZ1  1 1 
       20 35034 2 2 11 LYS HZ2  H   4.205   5.230 -14.688 1.00 . B B .  11 LYS HZ2  1 1 
       20 35035 2 2 11 LYS HZ3  H   3.005   4.216 -15.164 1.00 . B B .  11 LYS HZ3  1 1 
       20 35036 2 2 11 LYS N    N   6.531   7.209  -9.241 1.00 . B B .  11 LYS N    1 1 
       20 35037 2 2 11 LYS NZ   N   3.380   4.736 -14.382 1.00 . B B .  11 LYS NZ   1 1 
       20 35038 2 2 11 LYS O    O   3.883   6.915  -9.202 1.00 . B B .  11 LYS O    1 1 
       20 35039 2 2 12 THR C    C   1.429   7.063 -12.181 1.00 . B B .  12 THR C    1 1 
       20 35040 2 2 12 THR CA   C   2.189   7.905 -11.167 1.00 . B B .  12 THR CA   1 1 
       20 35041 2 2 12 THR CB   C   1.919   9.398 -11.363 1.00 . B B .  12 THR CB   1 1 
       20 35042 2 2 12 THR CG2  C   0.426   9.717 -11.327 1.00 . B B .  12 THR CG2  1 1 
       20 35043 2 2 12 THR H    H   4.040   7.872 -12.197 1.00 . B B .  12 THR H    1 1 
       20 35044 2 2 12 THR HA   H   1.853   7.625 -10.170 1.00 . B B .  12 THR HA   1 1 
       20 35045 2 2 12 THR HB   H   2.334   9.706 -12.323 1.00 . B B .  12 THR HB   1 1 
       20 35046 2 2 12 THR HG1  H   2.470  11.057 -10.529 1.00 . B B .  12 THR HG1  1 1 
       20 35047 2 2 12 THR HG21 H  -0.082   9.226 -12.157 1.00 . B B .  12 THR HG21 1 1 
       20 35048 2 2 12 THR HG22 H  -0.001   9.379 -10.382 1.00 . B B .  12 THR HG22 1 1 
       20 35049 2 2 12 THR HG23 H   0.283  10.794 -11.421 1.00 . B B .  12 THR HG23 1 1 
       20 35050 2 2 12 THR N    N   3.614   7.671 -11.304 1.00 . B B .  12 THR N    1 1 
       20 35051 2 2 12 THR O    O   1.900   6.835 -13.292 1.00 . B B .  12 THR O    1 1 
       20 35052 2 2 12 THR OG1  O   2.556  10.121 -10.333 1.00 . B B .  12 THR OG1  1 1 
       20 35053 2 2 13 ILE C    C  -1.931   6.583 -12.736 1.00 . B B .  13 ILE C    1 1 
       20 35054 2 2 13 ILE CA   C  -0.637   5.797 -12.590 1.00 . B B .  13 ILE CA   1 1 
       20 35055 2 2 13 ILE CB   C  -0.903   4.463 -11.879 1.00 . B B .  13 ILE CB   1 1 
       20 35056 2 2 13 ILE CD1  C   0.078   2.678 -10.392 1.00 . B B .  13 ILE CD1  1 1 
       20 35057 2 2 13 ILE CG1  C   0.390   3.807 -11.376 1.00 . B B .  13 ILE CG1  1 1 
       20 35058 2 2 13 ILE CG2  C  -1.617   3.522 -12.846 1.00 . B B .  13 ILE CG2  1 1 
       20 35059 2 2 13 ILE H    H  -0.063   6.820 -10.835 1.00 . B B .  13 ILE H    1 1 
       20 35060 2 2 13 ILE HA   H  -0.190   5.618 -13.567 1.00 . B B .  13 ILE HA   1 1 
       20 35061 2 2 13 ILE HB   H  -1.549   4.658 -11.023 1.00 . B B .  13 ILE HB   1 1 
       20 35062 2 2 13 ILE HD11 H  -0.552   3.069  -9.593 1.00 . B B .  13 ILE HD11 1 1 
       20 35063 2 2 13 ILE HD12 H  -0.436   1.866 -10.905 1.00 . B B .  13 ILE HD12 1 1 
       20 35064 2 2 13 ILE HD13 H   1.006   2.303  -9.960 1.00 . B B .  13 ILE HD13 1 1 
       20 35065 2 2 13 ILE HG12 H   0.957   3.417 -12.221 1.00 . B B .  13 ILE HG12 1 1 
       20 35066 2 2 13 ILE HG13 H   0.997   4.542 -10.847 1.00 . B B .  13 ILE HG13 1 1 
       20 35067 2 2 13 ILE HG21 H  -0.958   3.285 -13.681 1.00 . B B .  13 ILE HG21 1 1 
       20 35068 2 2 13 ILE HG22 H  -1.898   2.602 -12.334 1.00 . B B .  13 ILE HG22 1 1 
       20 35069 2 2 13 ILE HG23 H  -2.515   4.002 -13.238 1.00 . B B .  13 ILE HG23 1 1 
       20 35070 2 2 13 ILE N    N   0.248   6.605 -11.773 1.00 . B B .  13 ILE N    1 1 
       20 35071 2 2 13 ILE O    O  -2.335   7.269 -11.800 1.00 . B B .  13 ILE O    1 1 
       20 35072 2 2 14 THR C    C  -4.856   6.533 -14.848 1.00 . B B .  14 THR C    1 1 
       20 35073 2 2 14 THR CA   C  -3.755   7.325 -14.155 1.00 . B B .  14 THR CA   1 1 
       20 35074 2 2 14 THR CB   C  -3.355   8.549 -14.982 1.00 . B B .  14 THR CB   1 1 
       20 35075 2 2 14 THR CG2  C  -4.477   9.580 -14.922 1.00 . B B .  14 THR CG2  1 1 
       20 35076 2 2 14 THR H    H  -2.260   5.862 -14.614 1.00 . B B .  14 THR H    1 1 
       20 35077 2 2 14 THR HA   H  -4.146   7.684 -13.204 1.00 . B B .  14 THR HA   1 1 
       20 35078 2 2 14 THR HB   H  -3.182   8.255 -16.017 1.00 . B B .  14 THR HB   1 1 
       20 35079 2 2 14 THR HG1  H  -1.453   8.532 -14.602 1.00 . B B .  14 THR HG1  1 1 
       20 35080 2 2 14 THR HG21 H  -5.387   9.133 -15.321 1.00 . B B .  14 THR HG21 1 1 
       20 35081 2 2 14 THR HG22 H  -4.646   9.882 -13.889 1.00 . B B .  14 THR HG22 1 1 
       20 35082 2 2 14 THR HG23 H  -4.203  10.451 -15.518 1.00 . B B .  14 THR HG23 1 1 
       20 35083 2 2 14 THR N    N  -2.585   6.495 -13.897 1.00 . B B .  14 THR N    1 1 
       20 35084 2 2 14 THR O    O  -4.728   6.175 -16.016 1.00 . B B .  14 THR O    1 1 
       20 35085 2 2 14 THR OG1  O  -2.183   9.140 -14.464 1.00 . B B .  14 THR OG1  1 1 
       20 35086 2 2 15 LEU C    C  -8.353   6.137 -14.063 1.00 . B B .  15 LEU C    1 1 
       20 35087 2 2 15 LEU CA   C  -7.074   5.476 -14.549 1.00 . B B .  15 LEU CA   1 1 
       20 35088 2 2 15 LEU CB   C  -6.948   4.000 -14.102 1.00 . B B .  15 LEU CB   1 1 
       20 35089 2 2 15 LEU CD1  C  -5.249   4.293 -12.192 1.00 . B B .  15 LEU CD1  1 1 
       20 35090 2 2 15 LEU CD2  C  -7.676   4.105 -11.671 1.00 . B B .  15 LEU CD2  1 1 
       20 35091 2 2 15 LEU CG   C  -6.577   3.692 -12.641 1.00 . B B .  15 LEU CG   1 1 
       20 35092 2 2 15 LEU H    H  -5.975   6.632 -13.166 1.00 . B B .  15 LEU H    1 1 
       20 35093 2 2 15 LEU HA   H  -7.135   5.508 -15.638 1.00 . B B .  15 LEU HA   1 1 
       20 35094 2 2 15 LEU HB2  H  -7.883   3.478 -14.307 1.00 . B B .  15 LEU HB2  1 1 
       20 35095 2 2 15 LEU HB3  H  -6.181   3.539 -14.722 1.00 . B B .  15 LEU HB3  1 1 
       20 35096 2 2 15 LEU HD11 H  -4.905   3.777 -11.295 1.00 . B B .  15 LEU HD11 1 1 
       20 35097 2 2 15 LEU HD12 H  -4.516   4.157 -12.987 1.00 . B B .  15 LEU HD12 1 1 
       20 35098 2 2 15 LEU HD13 H  -5.367   5.351 -11.959 1.00 . B B .  15 LEU HD13 1 1 
       20 35099 2 2 15 LEU HD21 H  -7.748   5.192 -11.639 1.00 . B B .  15 LEU HD21 1 1 
       20 35100 2 2 15 LEU HD22 H  -8.630   3.693 -11.999 1.00 . B B .  15 LEU HD22 1 1 
       20 35101 2 2 15 LEU HD23 H  -7.442   3.731 -10.675 1.00 . B B .  15 LEU HD23 1 1 
       20 35102 2 2 15 LEU HG   H  -6.458   2.610 -12.569 1.00 . B B .  15 LEU HG   1 1 
       20 35103 2 2 15 LEU N    N  -5.933   6.265 -14.107 1.00 . B B .  15 LEU N    1 1 
       20 35104 2 2 15 LEU O    O  -8.356   6.901 -13.097 1.00 . B B .  15 LEU O    1 1 
       20 35105 2 2 16 GLU C    C -11.528   5.832 -13.490 1.00 . B B .  16 GLU C    1 1 
       20 35106 2 2 16 GLU CA   C -10.710   6.514 -14.573 1.00 . B B .  16 GLU CA   1 1 
       20 35107 2 2 16 GLU CB   C -11.476   6.456 -15.888 1.00 . B B .  16 GLU CB   1 1 
       20 35108 2 2 16 GLU CD   C  -9.468   6.223 -17.454 1.00 . B B .  16 GLU CD   1 1 
       20 35109 2 2 16 GLU CG   C -10.665   7.073 -17.025 1.00 . B B .  16 GLU CG   1 1 
       20 35110 2 2 16 GLU H    H  -9.414   5.119 -15.467 1.00 . B B .  16 GLU H    1 1 
       20 35111 2 2 16 GLU HA   H -10.539   7.558 -14.309 1.00 . B B .  16 GLU HA   1 1 
       20 35112 2 2 16 GLU HB2  H -11.730   5.425 -16.132 1.00 . B B .  16 GLU HB2  1 1 
       20 35113 2 2 16 GLU HB3  H -12.397   7.026 -15.767 1.00 . B B .  16 GLU HB3  1 1 
       20 35114 2 2 16 GLU HG2  H -11.323   7.181 -17.887 1.00 . B B .  16 GLU HG2  1 1 
       20 35115 2 2 16 GLU HG3  H -10.334   8.065 -16.723 1.00 . B B .  16 GLU HG3  1 1 
       20 35116 2 2 16 GLU N    N  -9.446   5.834 -14.755 1.00 . B B .  16 GLU N    1 1 
       20 35117 2 2 16 GLU O    O -11.425   4.623 -13.282 1.00 . B B .  16 GLU O    1 1 
       20 35118 2 2 16 GLU OE1  O  -9.660   5.004 -17.662 1.00 . B B .  16 GLU OE1  1 1 
       20 35119 2 2 16 GLU OE2  O  -8.367   6.805 -17.568 1.00 . B B .  16 GLU OE2  1 1 
       20 35120 2 2 17 VAL C    C -14.466   6.951 -11.660 1.00 . B B .  17 VAL C    1 1 
       20 35121 2 2 17 VAL CA   C -13.170   6.158 -11.699 1.00 . B B .  17 VAL CA   1 1 
       20 35122 2 2 17 VAL CB   C -12.431   6.300 -10.365 1.00 . B B .  17 VAL CB   1 1 
       20 35123 2 2 17 VAL CG1  C -11.210   5.385 -10.292 1.00 . B B .  17 VAL CG1  1 1 
       20 35124 2 2 17 VAL CG2  C -11.988   7.746 -10.134 1.00 . B B .  17 VAL CG2  1 1 
       20 35125 2 2 17 VAL H    H -12.388   7.595 -13.081 1.00 . B B .  17 VAL H    1 1 
       20 35126 2 2 17 VAL HA   H -13.428   5.110 -11.855 1.00 . B B .  17 VAL HA   1 1 
       20 35127 2 2 17 VAL HB   H -13.110   6.012  -9.562 1.00 . B B .  17 VAL HB   1 1 
       20 35128 2 2 17 VAL HG11 H -10.501   5.638 -11.081 1.00 . B B .  17 VAL HG11 1 1 
       20 35129 2 2 17 VAL HG12 H -10.721   5.508  -9.325 1.00 . B B .  17 VAL HG12 1 1 
       20 35130 2 2 17 VAL HG13 H -11.526   4.348 -10.402 1.00 . B B .  17 VAL HG13 1 1 
       20 35131 2 2 17 VAL HG21 H -11.289   8.050 -10.911 1.00 . B B .  17 VAL HG21 1 1 
       20 35132 2 2 17 VAL HG22 H -12.856   8.406 -10.147 1.00 . B B .  17 VAL HG22 1 1 
       20 35133 2 2 17 VAL HG23 H -11.499   7.820  -9.162 1.00 . B B .  17 VAL HG23 1 1 
       20 35134 2 2 17 VAL N    N -12.346   6.624 -12.808 1.00 . B B .  17 VAL N    1 1 
       20 35135 2 2 17 VAL O    O -14.627   7.907 -12.415 1.00 . B B .  17 VAL O    1 1 
       20 35136 2 2 18 GLU C    C -17.110   7.282  -9.220 1.00 . B B .  18 GLU C    1 1 
       20 35137 2 2 18 GLU CA   C -16.688   7.225 -10.682 1.00 . B B .  18 GLU CA   1 1 
       20 35138 2 2 18 GLU CB   C -17.729   6.442 -11.494 1.00 . B B .  18 GLU CB   1 1 
       20 35139 2 2 18 GLU CD   C -18.411   5.730 -13.820 1.00 . B B .  18 GLU CD   1 1 
       20 35140 2 2 18 GLU CG   C -17.326   6.384 -12.966 1.00 . B B .  18 GLU CG   1 1 
       20 35141 2 2 18 GLU H    H -15.212   5.785 -10.168 1.00 . B B .  18 GLU H    1 1 
       20 35142 2 2 18 GLU HA   H -16.618   8.239 -11.075 1.00 . B B .  18 GLU HA   1 1 
       20 35143 2 2 18 GLU HB2  H -17.813   5.432 -11.095 1.00 . B B .  18 GLU HB2  1 1 
       20 35144 2 2 18 GLU HB3  H -18.704   6.922 -11.413 1.00 . B B .  18 GLU HB3  1 1 
       20 35145 2 2 18 GLU HG2  H -17.134   7.393 -13.331 1.00 . B B .  18 GLU HG2  1 1 
       20 35146 2 2 18 GLU HG3  H -16.401   5.812 -13.043 1.00 . B B .  18 GLU HG3  1 1 
       20 35147 2 2 18 GLU N    N -15.396   6.563 -10.785 1.00 . B B .  18 GLU N    1 1 
       20 35148 2 2 18 GLU O    O -16.622   6.499  -8.406 1.00 . B B .  18 GLU O    1 1 
       20 35149 2 2 18 GLU OE1  O -19.527   6.295 -13.869 1.00 . B B .  18 GLU OE1  1 1 
       20 35150 2 2 18 GLU OE2  O -18.118   4.673 -14.419 1.00 . B B .  18 GLU OE2  1 1 
       20 35151 2 2 19 PRO C    C -19.460   7.166  -7.178 1.00 . B B .  19 PRO C    1 1 
       20 35152 2 2 19 PRO CA   C -18.534   8.331  -7.524 1.00 . B B .  19 PRO CA   1 1 
       20 35153 2 2 19 PRO CB   C -19.274   9.663  -7.504 1.00 . B B .  19 PRO CB   1 1 
       20 35154 2 2 19 PRO CD   C -18.610   9.184  -9.760 1.00 . B B .  19 PRO CD   1 1 
       20 35155 2 2 19 PRO CG   C -19.727   9.840  -8.952 1.00 . B B .  19 PRO CG   1 1 
       20 35156 2 2 19 PRO HA   H -17.715   8.357  -6.807 1.00 . B B .  19 PRO HA   1 1 
       20 35157 2 2 19 PRO HB2  H -20.106   9.630  -6.803 1.00 . B B .  19 PRO HB2  1 1 
       20 35158 2 2 19 PRO HB3  H -18.575  10.456  -7.239 1.00 . B B .  19 PRO HB3  1 1 
       20 35159 2 2 19 PRO HD2  H -19.025   8.725 -10.657 1.00 . B B .  19 PRO HD2  1 1 
       20 35160 2 2 19 PRO HD3  H -17.851   9.915 -10.039 1.00 . B B .  19 PRO HD3  1 1 
       20 35161 2 2 19 PRO HG2  H -20.657   9.293  -9.106 1.00 . B B .  19 PRO HG2  1 1 
       20 35162 2 2 19 PRO HG3  H -19.840  10.891  -9.219 1.00 . B B .  19 PRO HG3  1 1 
       20 35163 2 2 19 PRO N    N -18.017   8.201  -8.874 1.00 . B B .  19 PRO N    1 1 
       20 35164 2 2 19 PRO O    O -20.099   7.177  -6.128 1.00 . B B .  19 PRO O    1 1 
       20 35165 2 2 20 SER C    C -19.423   3.730  -7.920 1.00 . B B .  20 SER C    1 1 
       20 35166 2 2 20 SER CA   C -20.315   4.964  -7.853 1.00 . B B .  20 SER CA   1 1 
       20 35167 2 2 20 SER CB   C -21.441   4.890  -8.879 1.00 . B B .  20 SER CB   1 1 
       20 35168 2 2 20 SER H    H -18.993   6.234  -8.914 1.00 . B B .  20 SER H    1 1 
       20 35169 2 2 20 SER HA   H -20.756   5.005  -6.857 1.00 . B B .  20 SER HA   1 1 
       20 35170 2 2 20 SER HB2  H -21.000   4.805  -9.871 1.00 . B B .  20 SER HB2  1 1 
       20 35171 2 2 20 SER HB3  H -22.054   4.011  -8.677 1.00 . B B .  20 SER HB3  1 1 
       20 35172 2 2 20 SER HG   H -22.944   5.979  -9.460 1.00 . B B .  20 SER HG   1 1 
       20 35173 2 2 20 SER N    N -19.523   6.165  -8.058 1.00 . B B .  20 SER N    1 1 
       20 35174 2 2 20 SER O    O -19.896   2.611  -7.727 1.00 . B B .  20 SER O    1 1 
       20 35175 2 2 20 SER OG   O -22.243   6.051  -8.809 1.00 . B B .  20 SER OG   1 1 
       20 35176 2 2 21 ASP C    C -16.756   2.898  -6.580 1.00 . B B .  21 ASP C    1 1 
       20 35177 2 2 21 ASP CA   C -17.142   2.884  -8.049 1.00 . B B .  21 ASP CA   1 1 
       20 35178 2 2 21 ASP CB   C -15.906   3.153  -8.912 1.00 . B B .  21 ASP CB   1 1 
       20 35179 2 2 21 ASP CG   C -16.175   3.027 -10.408 1.00 . B B .  21 ASP CG   1 1 
       20 35180 2 2 21 ASP H    H -17.773   4.834  -8.461 1.00 . B B .  21 ASP H    1 1 
       20 35181 2 2 21 ASP HA   H -17.539   1.905  -8.316 1.00 . B B .  21 ASP HA   1 1 
       20 35182 2 2 21 ASP HB2  H -15.481   4.130  -8.679 1.00 . B B .  21 ASP HB2  1 1 
       20 35183 2 2 21 ASP HB3  H -15.150   2.415  -8.644 1.00 . B B .  21 ASP HB3  1 1 
       20 35184 2 2 21 ASP N    N -18.128   3.927  -8.193 1.00 . B B .  21 ASP N    1 1 
       20 35185 2 2 21 ASP O    O -17.162   3.771  -5.815 1.00 . B B .  21 ASP O    1 1 
       20 35186 2 2 21 ASP OD1  O -17.360   2.964 -10.803 1.00 . B B .  21 ASP OD1  1 1 
       20 35187 2 2 21 ASP OD2  O -15.169   2.989 -11.154 1.00 . B B .  21 ASP OD2  1 1 
       20 35188 2 2 22 THR C    C -14.002   1.580  -4.820 1.00 . B B .  22 THR C    1 1 
       20 35189 2 2 22 THR CA   C -15.521   1.683  -4.839 1.00 . B B .  22 THR CA   1 1 
       20 35190 2 2 22 THR CB   C -16.191   0.422  -4.281 1.00 . B B .  22 THR CB   1 1 
       20 35191 2 2 22 THR CG2  C -16.047  -0.761  -5.240 1.00 . B B .  22 THR CG2  1 1 
       20 35192 2 2 22 THR H    H -15.662   1.290  -6.940 1.00 . B B .  22 THR H    1 1 
       20 35193 2 2 22 THR HA   H -15.812   2.530  -4.218 1.00 . B B .  22 THR HA   1 1 
       20 35194 2 2 22 THR HB   H -17.252   0.616  -4.135 1.00 . B B .  22 THR HB   1 1 
       20 35195 2 2 22 THR HG1  H -16.104  -0.689  -2.693 1.00 . B B .  22 THR HG1  1 1 
       20 35196 2 2 22 THR HG21 H -16.591  -0.557  -6.163 1.00 . B B .  22 THR HG21 1 1 
       20 35197 2 2 22 THR HG22 H -14.993  -0.927  -5.467 1.00 . B B .  22 THR HG22 1 1 
       20 35198 2 2 22 THR HG23 H -16.470  -1.654  -4.779 1.00 . B B .  22 THR HG23 1 1 
       20 35199 2 2 22 THR N    N -15.963   1.913  -6.203 1.00 . B B .  22 THR N    1 1 
       20 35200 2 2 22 THR O    O -13.378   1.438  -5.869 1.00 . B B .  22 THR O    1 1 
       20 35201 2 2 22 THR OG1  O -15.611   0.055  -3.046 1.00 . B B .  22 THR OG1  1 1 
       20 35202 2 2 23 ILE C    C -11.508   0.192  -4.043 1.00 . B B .  23 ILE C    1 1 
       20 35203 2 2 23 ILE CA   C -11.963   1.544  -3.489 1.00 . B B .  23 ILE CA   1 1 
       20 35204 2 2 23 ILE CB   C -11.590   1.722  -2.009 1.00 . B B .  23 ILE CB   1 1 
       20 35205 2 2 23 ILE CD1  C -11.826   4.240  -2.214 1.00 . B B .  23 ILE CD1  1 1 
       20 35206 2 2 23 ILE CG1  C -12.212   3.000  -1.411 1.00 . B B .  23 ILE CG1  1 1 
       20 35207 2 2 23 ILE CG2  C -10.061   1.713  -1.903 1.00 . B B .  23 ILE CG2  1 1 
       20 35208 2 2 23 ILE H    H -13.955   1.769  -2.792 1.00 . B B .  23 ILE H    1 1 
       20 35209 2 2 23 ILE HA   H -11.491   2.334  -4.074 1.00 . B B .  23 ILE HA   1 1 
       20 35210 2 2 23 ILE HB   H -11.990   0.871  -1.458 1.00 . B B .  23 ILE HB   1 1 
       20 35211 2 2 23 ILE HD11 H -10.746   4.385  -2.185 1.00 . B B .  23 ILE HD11 1 1 
       20 35212 2 2 23 ILE HD12 H -12.154   4.124  -3.247 1.00 . B B .  23 ILE HD12 1 1 
       20 35213 2 2 23 ILE HD13 H -12.323   5.113  -1.790 1.00 . B B .  23 ILE HD13 1 1 
       20 35214 2 2 23 ILE HG12 H -13.297   2.899  -1.446 1.00 . B B .  23 ILE HG12 1 1 
       20 35215 2 2 23 ILE HG13 H -11.940   3.155  -0.366 1.00 . B B .  23 ILE HG13 1 1 
       20 35216 2 2 23 ILE HG21 H  -9.638   2.577  -2.416 1.00 . B B .  23 ILE HG21 1 1 
       20 35217 2 2 23 ILE HG22 H  -9.765   1.713  -0.854 1.00 . B B .  23 ILE HG22 1 1 
       20 35218 2 2 23 ILE HG23 H  -9.660   0.802  -2.348 1.00 . B B .  23 ILE HG23 1 1 
       20 35219 2 2 23 ILE N    N -13.404   1.650  -3.630 1.00 . B B .  23 ILE N    1 1 
       20 35220 2 2 23 ILE O    O -10.372   0.046  -4.491 1.00 . B B .  23 ILE O    1 1 
       20 35221 2 2 24 GLU C    C -12.003  -2.032  -6.115 1.00 . B B .  24 GLU C    1 1 
       20 35222 2 2 24 GLU CA   C -12.113  -2.116  -4.591 1.00 . B B .  24 GLU CA   1 1 
       20 35223 2 2 24 GLU CB   C -13.214  -3.091  -4.169 1.00 . B B .  24 GLU CB   1 1 
       20 35224 2 2 24 GLU CD   C -13.881  -5.521  -4.262 1.00 . B B .  24 GLU CD   1 1 
       20 35225 2 2 24 GLU CG   C -13.076  -4.408  -4.930 1.00 . B B .  24 GLU CG   1 1 
       20 35226 2 2 24 GLU H    H -13.299  -0.657  -3.592 1.00 . B B .  24 GLU H    1 1 
       20 35227 2 2 24 GLU HA   H -11.160  -2.474  -4.202 1.00 . B B .  24 GLU HA   1 1 
       20 35228 2 2 24 GLU HB2  H -13.127  -3.280  -3.099 1.00 . B B .  24 GLU HB2  1 1 
       20 35229 2 2 24 GLU HB3  H -14.194  -2.662  -4.372 1.00 . B B .  24 GLU HB3  1 1 
       20 35230 2 2 24 GLU HG2  H -13.423  -4.269  -5.954 1.00 . B B .  24 GLU HG2  1 1 
       20 35231 2 2 24 GLU HG3  H -12.020  -4.675  -4.962 1.00 . B B .  24 GLU HG3  1 1 
       20 35232 2 2 24 GLU N    N -12.396  -0.807  -4.016 1.00 . B B .  24 GLU N    1 1 
       20 35233 2 2 24 GLU O    O -11.282  -2.814  -6.735 1.00 . B B .  24 GLU O    1 1 
       20 35234 2 2 24 GLU OE1  O -15.085  -5.641  -4.585 1.00 . B B .  24 GLU OE1  1 1 
       20 35235 2 2 24 GLU OE2  O -13.283  -6.246  -3.435 1.00 . B B .  24 GLU OE2  1 1 
       20 35236 2 2 25 ASN C    C -11.347  -0.135  -8.497 1.00 . B B .  25 ASN C    1 1 
       20 35237 2 2 25 ASN CA   C -12.643  -0.863  -8.163 1.00 . B B .  25 ASN CA   1 1 
       20 35238 2 2 25 ASN CB   C -13.842  -0.024  -8.621 1.00 . B B .  25 ASN CB   1 1 
       20 35239 2 2 25 ASN CG   C -14.638  -0.710  -9.722 1.00 . B B .  25 ASN CG   1 1 
       20 35240 2 2 25 ASN H    H -13.310  -0.487  -6.171 1.00 . B B .  25 ASN H    1 1 
       20 35241 2 2 25 ASN HA   H -12.652  -1.827  -8.671 1.00 . B B .  25 ASN HA   1 1 
       20 35242 2 2 25 ASN HB2  H -14.506   0.189  -7.784 1.00 . B B .  25 ASN HB2  1 1 
       20 35243 2 2 25 ASN HB3  H -13.496   0.943  -8.988 1.00 . B B .  25 ASN HB3  1 1 
       20 35244 2 2 25 ASN HD21 H -14.977   1.067 -10.656 1.00 . B B .  25 ASN HD21 1 1 
       20 35245 2 2 25 ASN HD22 H -15.689  -0.343 -11.409 1.00 . B B .  25 ASN HD22 1 1 
       20 35246 2 2 25 ASN N    N -12.712  -1.082  -6.728 1.00 . B B .  25 ASN N    1 1 
       20 35247 2 2 25 ASN ND2  N -15.139   0.069 -10.670 1.00 . B B .  25 ASN ND2  1 1 
       20 35248 2 2 25 ASN O    O -10.753  -0.387  -9.541 1.00 . B B .  25 ASN O    1 1 
       20 35249 2 2 25 ASN OD1  O -14.805  -1.927  -9.718 1.00 . B B .  25 ASN OD1  1 1 
       20 35250 2 2 26 VAL C    C  -8.483   0.630  -7.848 1.00 . B B .  26 VAL C    1 1 
       20 35251 2 2 26 VAL CA   C  -9.701   1.546  -7.841 1.00 . B B .  26 VAL CA   1 1 
       20 35252 2 2 26 VAL CB   C  -9.578   2.640  -6.778 1.00 . B B .  26 VAL CB   1 1 
       20 35253 2 2 26 VAL CG1  C  -8.336   3.492  -7.042 1.00 . B B .  26 VAL CG1  1 1 
       20 35254 2 2 26 VAL CG2  C -10.807   3.552  -6.816 1.00 . B B .  26 VAL CG2  1 1 
       20 35255 2 2 26 VAL H    H -11.422   0.917  -6.760 1.00 . B B .  26 VAL H    1 1 
       20 35256 2 2 26 VAL HA   H  -9.767   2.026  -8.818 1.00 . B B .  26 VAL HA   1 1 
       20 35257 2 2 26 VAL HB   H  -9.500   2.182  -5.792 1.00 . B B .  26 VAL HB   1 1 
       20 35258 2 2 26 VAL HG11 H  -8.395   3.935  -8.036 1.00 . B B .  26 VAL HG11 1 1 
       20 35259 2 2 26 VAL HG12 H  -8.273   4.285  -6.297 1.00 . B B .  26 VAL HG12 1 1 
       20 35260 2 2 26 VAL HG13 H  -7.441   2.875  -6.978 1.00 . B B .  26 VAL HG13 1 1 
       20 35261 2 2 26 VAL HG21 H -10.924   3.989  -7.808 1.00 . B B .  26 VAL HG21 1 1 
       20 35262 2 2 26 VAL HG22 H -11.705   2.977  -6.591 1.00 . B B .  26 VAL HG22 1 1 
       20 35263 2 2 26 VAL HG23 H -10.697   4.346  -6.076 1.00 . B B .  26 VAL HG23 1 1 
       20 35264 2 2 26 VAL N    N -10.905   0.765  -7.614 1.00 . B B .  26 VAL N    1 1 
       20 35265 2 2 26 VAL O    O  -7.612   0.786  -8.699 1.00 . B B .  26 VAL O    1 1 
       20 35266 2 2 27 LYS C    C  -7.381  -2.248  -8.072 1.00 . B B .  27 LYS C    1 1 
       20 35267 2 2 27 LYS CA   C  -7.298  -1.270  -6.902 1.00 . B B .  27 LYS CA   1 1 
       20 35268 2 2 27 LYS CB   C  -7.212  -1.987  -5.549 1.00 . B B .  27 LYS CB   1 1 
       20 35269 2 2 27 LYS CD   C  -8.237  -3.525  -3.884 1.00 . B B .  27 LYS CD   1 1 
       20 35270 2 2 27 LYS CE   C  -9.350  -4.544  -3.625 1.00 . B B .  27 LYS CE   1 1 
       20 35271 2 2 27 LYS CG   C  -8.416  -2.878  -5.259 1.00 . B B .  27 LYS CG   1 1 
       20 35272 2 2 27 LYS H    H  -9.130  -0.410  -6.212 1.00 . B B .  27 LYS H    1 1 
       20 35273 2 2 27 LYS HA   H  -6.378  -0.698  -7.029 1.00 . B B .  27 LYS HA   1 1 
       20 35274 2 2 27 LYS HB2  H  -6.315  -2.607  -5.536 1.00 . B B .  27 LYS HB2  1 1 
       20 35275 2 2 27 LYS HB3  H  -7.127  -1.238  -4.761 1.00 . B B .  27 LYS HB3  1 1 
       20 35276 2 2 27 LYS HD2  H  -7.270  -4.028  -3.846 1.00 . B B .  27 LYS HD2  1 1 
       20 35277 2 2 27 LYS HD3  H  -8.267  -2.752  -3.115 1.00 . B B .  27 LYS HD3  1 1 
       20 35278 2 2 27 LYS HE2  H -10.316  -4.040  -3.654 1.00 . B B .  27 LYS HE2  1 1 
       20 35279 2 2 27 LYS HE3  H  -9.329  -5.301  -4.409 1.00 . B B .  27 LYS HE3  1 1 
       20 35280 2 2 27 LYS HG2  H  -9.324  -2.274  -5.263 1.00 . B B .  27 LYS HG2  1 1 
       20 35281 2 2 27 LYS HG3  H  -8.498  -3.653  -6.021 1.00 . B B .  27 LYS HG3  1 1 
       20 35282 2 2 27 LYS HZ1  H  -8.293  -5.676  -2.272 1.00 . B B .  27 LYS HZ1  1 1 
       20 35283 2 2 27 LYS HZ2  H  -9.215  -4.507  -1.573 1.00 . B B .  27 LYS HZ2  1 1 
       20 35284 2 2 27 LYS HZ3  H  -9.921  -5.867  -2.166 1.00 . B B .  27 LYS HZ3  1 1 
       20 35285 2 2 27 LYS N    N  -8.411  -0.329  -6.916 1.00 . B B .  27 LYS N    1 1 
       20 35286 2 2 27 LYS NZ   N  -9.181  -5.195  -2.311 1.00 . B B .  27 LYS NZ   1 1 
       20 35287 2 2 27 LYS O    O  -6.371  -2.823  -8.464 1.00 . B B .  27 LYS O    1 1 
       20 35288 2 2 28 ALA C    C  -8.346  -2.565 -11.080 1.00 . B B .  28 ALA C    1 1 
       20 35289 2 2 28 ALA CA   C  -8.750  -3.300  -9.801 1.00 . B B .  28 ALA CA   1 1 
       20 35290 2 2 28 ALA CB   C -10.216  -3.731  -9.873 1.00 . B B .  28 ALA CB   1 1 
       20 35291 2 2 28 ALA H    H  -9.392  -1.986  -8.256 1.00 . B B .  28 ALA H    1 1 
       20 35292 2 2 28 ALA HA   H  -8.115  -4.181  -9.705 1.00 . B B .  28 ALA HA   1 1 
       20 35293 2 2 28 ALA HB1  H -10.476  -4.287  -8.972 1.00 . B B .  28 ALA HB1  1 1 
       20 35294 2 2 28 ALA HB2  H -10.858  -2.854  -9.951 1.00 . B B .  28 ALA HB2  1 1 
       20 35295 2 2 28 ALA HB3  H -10.367  -4.368 -10.745 1.00 . B B .  28 ALA HB3  1 1 
       20 35296 2 2 28 ALA N    N  -8.576  -2.445  -8.638 1.00 . B B .  28 ALA N    1 1 
       20 35297 2 2 28 ALA O    O  -7.914  -3.197 -12.044 1.00 . B B .  28 ALA O    1 1 
       20 35298 2 2 29 LYS C    C  -6.479  -0.299 -12.153 1.00 . B B .  29 LYS C    1 1 
       20 35299 2 2 29 LYS CA   C  -7.996  -0.431 -12.228 1.00 . B B .  29 LYS CA   1 1 
       20 35300 2 2 29 LYS CB   C  -8.650   0.954 -12.192 1.00 . B B .  29 LYS CB   1 1 
       20 35301 2 2 29 LYS CD   C -10.915   1.892 -11.636 1.00 . B B .  29 LYS CD   1 1 
       20 35302 2 2 29 LYS CE   C -12.423   1.707 -11.794 1.00 . B B .  29 LYS CE   1 1 
       20 35303 2 2 29 LYS CG   C -10.146   0.881 -12.487 1.00 . B B .  29 LYS CG   1 1 
       20 35304 2 2 29 LYS H    H  -8.907  -0.760 -10.326 1.00 . B B .  29 LYS H    1 1 
       20 35305 2 2 29 LYS HA   H  -8.256  -0.923 -13.166 1.00 . B B .  29 LYS HA   1 1 
       20 35306 2 2 29 LYS HB2  H  -8.483   1.393 -11.209 1.00 . B B .  29 LYS HB2  1 1 
       20 35307 2 2 29 LYS HB3  H  -8.191   1.586 -12.952 1.00 . B B .  29 LYS HB3  1 1 
       20 35308 2 2 29 LYS HD2  H -10.657   1.744 -10.587 1.00 . B B .  29 LYS HD2  1 1 
       20 35309 2 2 29 LYS HD3  H -10.631   2.906 -11.920 1.00 . B B .  29 LYS HD3  1 1 
       20 35310 2 2 29 LYS HE2  H -12.668   0.650 -11.685 1.00 . B B .  29 LYS HE2  1 1 
       20 35311 2 2 29 LYS HE3  H -12.931   2.249 -10.996 1.00 . B B .  29 LYS HE3  1 1 
       20 35312 2 2 29 LYS HG2  H -10.321   1.077 -13.545 1.00 . B B .  29 LYS HG2  1 1 
       20 35313 2 2 29 LYS HG3  H -10.506  -0.121 -12.253 1.00 . B B .  29 LYS HG3  1 1 
       20 35314 2 2 29 LYS HZ1  H -13.900   2.140 -13.146 1.00 . B B .  29 LYS HZ1  1 1 
       20 35315 2 2 29 LYS HZ2  H -12.605   3.153 -13.231 1.00 . B B .  29 LYS HZ2  1 1 
       20 35316 2 2 29 LYS HZ3  H -12.500   1.633 -13.848 1.00 . B B .  29 LYS HZ3  1 1 
       20 35317 2 2 29 LYS N    N  -8.474  -1.232 -11.105 1.00 . B B .  29 LYS N    1 1 
       20 35318 2 2 29 LYS NZ   N -12.892   2.194 -13.105 1.00 . B B .  29 LYS NZ   1 1 
       20 35319 2 2 29 LYS O    O  -5.810  -0.200 -13.179 1.00 . B B .  29 LYS O    1 1 
       20 35320 2 2 30 ILE C    C  -3.928  -1.679 -11.131 1.00 . B B .  30 ILE C    1 1 
       20 35321 2 2 30 ILE CA   C  -4.480  -0.310 -10.746 1.00 . B B .  30 ILE CA   1 1 
       20 35322 2 2 30 ILE CB   C  -4.169   0.028  -9.287 1.00 . B B .  30 ILE CB   1 1 
       20 35323 2 2 30 ILE CD1  C  -4.631   1.787  -7.537 1.00 . B B .  30 ILE CD1  1 1 
       20 35324 2 2 30 ILE CG1  C  -4.540   1.491  -9.035 1.00 . B B .  30 ILE CG1  1 1 
       20 35325 2 2 30 ILE CG2  C  -2.685  -0.189  -8.975 1.00 . B B .  30 ILE CG2  1 1 
       20 35326 2 2 30 ILE H    H  -6.513  -0.308 -10.118 1.00 . B B .  30 ILE H    1 1 
       20 35327 2 2 30 ILE HA   H  -4.027   0.449 -11.384 1.00 . B B .  30 ILE HA   1 1 
       20 35328 2 2 30 ILE HB   H  -4.767  -0.614  -8.640 1.00 . B B .  30 ILE HB   1 1 
       20 35329 2 2 30 ILE HD11 H  -3.661   1.638  -7.062 1.00 . B B .  30 ILE HD11 1 1 
       20 35330 2 2 30 ILE HD12 H  -4.961   2.815  -7.388 1.00 . B B .  30 ILE HD12 1 1 
       20 35331 2 2 30 ILE HD13 H  -5.357   1.118  -7.077 1.00 . B B .  30 ILE HD13 1 1 
       20 35332 2 2 30 ILE HG12 H  -3.794   2.137  -9.500 1.00 . B B .  30 ILE HG12 1 1 
       20 35333 2 2 30 ILE HG13 H  -5.504   1.697  -9.498 1.00 . B B .  30 ILE HG13 1 1 
       20 35334 2 2 30 ILE HG21 H  -2.072   0.423  -9.637 1.00 . B B .  30 ILE HG21 1 1 
       20 35335 2 2 30 ILE HG22 H  -2.479   0.081  -7.940 1.00 . B B .  30 ILE HG22 1 1 
       20 35336 2 2 30 ILE HG23 H  -2.425  -1.239  -9.111 1.00 . B B .  30 ILE HG23 1 1 
       20 35337 2 2 30 ILE N    N  -5.924  -0.302 -10.938 1.00 . B B .  30 ILE N    1 1 
       20 35338 2 2 30 ILE O    O  -2.802  -1.783 -11.614 1.00 . B B .  30 ILE O    1 1 
       20 35339 2 2 31 GLN C    C  -4.363  -4.154 -12.879 1.00 . B B .  31 GLN C    1 1 
       20 35340 2 2 31 GLN CA   C  -4.345  -4.070 -11.352 1.00 . B B .  31 GLN CA   1 1 
       20 35341 2 2 31 GLN CB   C  -5.299  -5.095 -10.730 1.00 . B B .  31 GLN CB   1 1 
       20 35342 2 2 31 GLN CD   C  -5.343  -7.633 -10.396 1.00 . B B .  31 GLN CD   1 1 
       20 35343 2 2 31 GLN CG   C  -4.862  -6.465 -11.234 1.00 . B B .  31 GLN CG   1 1 
       20 35344 2 2 31 GLN H    H  -5.614  -2.617 -10.467 1.00 . B B .  31 GLN H    1 1 
       20 35345 2 2 31 GLN HA   H  -3.334  -4.278 -11.004 1.00 . B B .  31 GLN HA   1 1 
       20 35346 2 2 31 GLN HB2  H  -5.213  -5.063  -9.644 1.00 . B B .  31 GLN HB2  1 1 
       20 35347 2 2 31 GLN HB3  H  -6.328  -4.899 -11.030 1.00 . B B .  31 GLN HB3  1 1 
       20 35348 2 2 31 GLN HE21 H  -3.563  -8.581 -10.671 1.00 . B B .  31 GLN HE21 1 1 
       20 35349 2 2 31 GLN HE22 H  -4.735  -9.451  -9.711 1.00 . B B .  31 GLN HE22 1 1 
       20 35350 2 2 31 GLN HG2  H  -5.212  -6.622 -12.253 1.00 . B B .  31 GLN HG2  1 1 
       20 35351 2 2 31 GLN HG3  H  -3.773  -6.459 -11.240 1.00 . B B .  31 GLN HG3  1 1 
       20 35352 2 2 31 GLN N    N  -4.720  -2.736 -10.923 1.00 . B B .  31 GLN N    1 1 
       20 35353 2 2 31 GLN NE2  N  -4.479  -8.634 -10.247 1.00 . B B .  31 GLN NE2  1 1 
       20 35354 2 2 31 GLN O    O  -3.769  -5.046 -13.477 1.00 . B B .  31 GLN O    1 1 
       20 35355 2 2 31 GLN OE1  O  -6.464  -7.645  -9.896 1.00 . B B .  31 GLN OE1  1 1 
       20 35356 2 2 32 ASP C    C  -3.914  -2.405 -15.520 1.00 . B B .  32 ASP C    1 1 
       20 35357 2 2 32 ASP CA   C  -5.121  -3.150 -14.969 1.00 . B B .  32 ASP CA   1 1 
       20 35358 2 2 32 ASP CB   C  -6.371  -2.367 -15.355 1.00 . B B .  32 ASP CB   1 1 
       20 35359 2 2 32 ASP CG   C  -6.960  -2.872 -16.667 1.00 . B B .  32 ASP CG   1 1 
       20 35360 2 2 32 ASP H    H  -5.536  -2.525 -12.964 1.00 . B B .  32 ASP H    1 1 
       20 35361 2 2 32 ASP HA   H  -5.168  -4.161 -15.376 1.00 . B B .  32 ASP HA   1 1 
       20 35362 2 2 32 ASP HB2  H  -7.099  -2.455 -14.548 1.00 . B B .  32 ASP HB2  1 1 
       20 35363 2 2 32 ASP HB3  H  -6.124  -1.310 -15.455 1.00 . B B .  32 ASP HB3  1 1 
       20 35364 2 2 32 ASP N    N  -5.049  -3.214 -13.520 1.00 . B B .  32 ASP N    1 1 
       20 35365 2 2 32 ASP O    O  -3.345  -2.778 -16.546 1.00 . B B .  32 ASP O    1 1 
       20 35366 2 2 32 ASP OD1  O  -7.584  -3.958 -16.639 1.00 . B B .  32 ASP OD1  1 1 
       20 35367 2 2 32 ASP OD2  O  -6.782  -2.170 -17.688 1.00 . B B .  32 ASP OD2  1 1 
       20 35368 2 2 33 LYS C    C  -1.074  -1.043 -14.945 1.00 . B B .  33 LYS C    1 1 
       20 35369 2 2 33 LYS CA   C  -2.454  -0.456 -15.206 1.00 . B B .  33 LYS CA   1 1 
       20 35370 2 2 33 LYS CB   C  -2.603   0.835 -14.411 1.00 . B B .  33 LYS CB   1 1 
       20 35371 2 2 33 LYS CD   C  -3.370   2.282 -16.315 1.00 . B B .  33 LYS CD   1 1 
       20 35372 2 2 33 LYS CE   C  -4.409   3.330 -16.681 1.00 . B B .  33 LYS CE   1 1 
       20 35373 2 2 33 LYS CG   C  -3.737   1.710 -14.948 1.00 . B B .  33 LYS CG   1 1 
       20 35374 2 2 33 LYS H    H  -4.038  -1.126 -13.962 1.00 . B B .  33 LYS H    1 1 
       20 35375 2 2 33 LYS HA   H  -2.538  -0.248 -16.273 1.00 . B B .  33 LYS HA   1 1 
       20 35376 2 2 33 LYS HB2  H  -2.816   0.578 -13.374 1.00 . B B .  33 LYS HB2  1 1 
       20 35377 2 2 33 LYS HB3  H  -1.670   1.398 -14.459 1.00 . B B .  33 LYS HB3  1 1 
       20 35378 2 2 33 LYS HD2  H  -2.390   2.756 -16.260 1.00 . B B .  33 LYS HD2  1 1 
       20 35379 2 2 33 LYS HD3  H  -3.360   1.488 -17.061 1.00 . B B .  33 LYS HD3  1 1 
       20 35380 2 2 33 LYS HE2  H  -5.402   2.892 -16.589 1.00 . B B .  33 LYS HE2  1 1 
       20 35381 2 2 33 LYS HE3  H  -4.336   4.151 -15.969 1.00 . B B .  33 LYS HE3  1 1 
       20 35382 2 2 33 LYS HG2  H  -4.653   1.124 -15.031 1.00 . B B .  33 LYS HG2  1 1 
       20 35383 2 2 33 LYS HG3  H  -3.904   2.529 -14.248 1.00 . B B .  33 LYS HG3  1 1 
       20 35384 2 2 33 LYS HZ1  H  -4.899   4.542 -18.269 1.00 . B B .  33 LYS HZ1  1 1 
       20 35385 2 2 33 LYS HZ2  H  -3.288   4.257 -18.130 1.00 . B B .  33 LYS HZ2  1 1 
       20 35386 2 2 33 LYS HZ3  H  -4.285   3.083 -18.715 1.00 . B B .  33 LYS HZ3  1 1 
       20 35387 2 2 33 LYS N    N  -3.533  -1.342 -14.810 1.00 . B B .  33 LYS N    1 1 
       20 35388 2 2 33 LYS NZ   N  -4.205   3.841 -18.052 1.00 . B B .  33 LYS NZ   1 1 
       20 35389 2 2 33 LYS O    O  -0.134  -0.732 -15.674 1.00 . B B .  33 LYS O    1 1 
       20 35390 2 2 34 GLU C    C   0.333  -3.944 -13.300 1.00 . B B .  34 GLU C    1 1 
       20 35391 2 2 34 GLU CA   C   0.354  -2.435 -13.541 1.00 . B B .  34 GLU CA   1 1 
       20 35392 2 2 34 GLU CB   C   0.804  -1.747 -12.259 1.00 . B B .  34 GLU CB   1 1 
       20 35393 2 2 34 GLU CD   C   2.296  -0.044 -13.420 1.00 . B B .  34 GLU CD   1 1 
       20 35394 2 2 34 GLU CG   C   1.125  -0.264 -12.463 1.00 . B B .  34 GLU CG   1 1 
       20 35395 2 2 34 GLU H    H  -1.753  -2.107 -13.360 1.00 . B B .  34 GLU H    1 1 
       20 35396 2 2 34 GLU HA   H   1.080  -2.228 -14.327 1.00 . B B .  34 GLU HA   1 1 
       20 35397 2 2 34 GLU HB2  H   0.010  -1.839 -11.519 1.00 . B B .  34 GLU HB2  1 1 
       20 35398 2 2 34 GLU HB3  H   1.682  -2.274 -11.884 1.00 . B B .  34 GLU HB3  1 1 
       20 35399 2 2 34 GLU HG2  H   0.240   0.247 -12.844 1.00 . B B .  34 GLU HG2  1 1 
       20 35400 2 2 34 GLU HG3  H   1.373   0.169 -11.494 1.00 . B B .  34 GLU HG3  1 1 
       20 35401 2 2 34 GLU N    N  -0.942  -1.883 -13.918 1.00 . B B .  34 GLU N    1 1 
       20 35402 2 2 34 GLU O    O   1.390  -4.560 -13.180 1.00 . B B .  34 GLU O    1 1 
       20 35403 2 2 34 GLU OE1  O   3.205  -0.905 -13.451 1.00 . B B .  34 GLU OE1  1 1 
       20 35404 2 2 34 GLU OE2  O   2.278   0.996 -14.118 1.00 . B B .  34 GLU OE2  1 1 
       20 35405 2 2 35 GLY C    C  -0.749  -6.284 -11.495 1.00 . B B .  35 GLY C    1 1 
       20 35406 2 2 35 GLY CA   C  -0.974  -5.978 -12.971 1.00 . B B .  35 GLY CA   1 1 
       20 35407 2 2 35 GLY H    H  -1.683  -3.981 -13.345 1.00 . B B .  35 GLY H    1 1 
       20 35408 2 2 35 GLY HA2  H  -1.968  -6.339 -13.234 1.00 . B B .  35 GLY HA2  1 1 
       20 35409 2 2 35 GLY HA3  H  -0.234  -6.512 -13.569 1.00 . B B .  35 GLY HA3  1 1 
       20 35410 2 2 35 GLY N    N  -0.853  -4.545 -13.227 1.00 . B B .  35 GLY N    1 1 
       20 35411 2 2 35 GLY O    O  -0.527  -7.438 -11.130 1.00 . B B .  35 GLY O    1 1 
       20 35412 2 2 36 ILE C    C  -1.728  -6.144  -8.588 1.00 . B B .  36 ILE C    1 1 
       20 35413 2 2 36 ILE CA   C  -0.553  -5.410  -9.223 1.00 . B B .  36 ILE CA   1 1 
       20 35414 2 2 36 ILE CB   C  -0.385  -4.032  -8.578 1.00 . B B .  36 ILE CB   1 1 
       20 35415 2 2 36 ILE CD1  C   0.944  -1.905  -8.832 1.00 . B B .  36 ILE CD1  1 1 
       20 35416 2 2 36 ILE CG1  C   0.928  -3.414  -9.070 1.00 . B B .  36 ILE CG1  1 1 
       20 35417 2 2 36 ILE CG2  C  -0.366  -4.127  -7.048 1.00 . B B .  36 ILE CG2  1 1 
       20 35418 2 2 36 ILE H    H  -1.039  -4.336 -11.002 1.00 . B B .  36 ILE H    1 1 
       20 35419 2 2 36 ILE HA   H   0.365  -5.980  -9.084 1.00 . B B .  36 ILE HA   1 1 
       20 35420 2 2 36 ILE HB   H  -1.224  -3.406  -8.882 1.00 . B B .  36 ILE HB   1 1 
       20 35421 2 2 36 ILE HD11 H   0.091  -1.447  -9.333 1.00 . B B .  36 ILE HD11 1 1 
       20 35422 2 2 36 ILE HD12 H   0.885  -1.695  -7.764 1.00 . B B .  36 ILE HD12 1 1 
       20 35423 2 2 36 ILE HD13 H   1.869  -1.487  -9.227 1.00 . B B .  36 ILE HD13 1 1 
       20 35424 2 2 36 ILE HG12 H   1.765  -3.873  -8.545 1.00 . B B .  36 ILE HG12 1 1 
       20 35425 2 2 36 ILE HG13 H   1.037  -3.618 -10.136 1.00 . B B .  36 ILE HG13 1 1 
       20 35426 2 2 36 ILE HG21 H   0.517  -4.669  -6.709 1.00 . B B .  36 ILE HG21 1 1 
       20 35427 2 2 36 ILE HG22 H  -0.350  -3.123  -6.626 1.00 . B B .  36 ILE HG22 1 1 
       20 35428 2 2 36 ILE HG23 H  -1.254  -4.641  -6.682 1.00 . B B .  36 ILE HG23 1 1 
       20 35429 2 2 36 ILE N    N  -0.806  -5.253 -10.645 1.00 . B B .  36 ILE N    1 1 
       20 35430 2 2 36 ILE O    O  -2.879  -5.819  -8.872 1.00 . B B .  36 ILE O    1 1 
       20 35431 2 2 37 PRO C    C  -3.161  -6.974  -6.000 1.00 . B B .  37 PRO C    1 1 
       20 35432 2 2 37 PRO CA   C  -2.486  -7.868  -7.034 1.00 . B B .  37 PRO CA   1 1 
       20 35433 2 2 37 PRO CB   C  -1.761  -9.026  -6.347 1.00 . B B .  37 PRO CB   1 1 
       20 35434 2 2 37 PRO CD   C  -0.127  -7.590  -7.372 1.00 . B B .  37 PRO CD   1 1 
       20 35435 2 2 37 PRO CG   C  -0.326  -8.525  -6.184 1.00 . B B .  37 PRO CG   1 1 
       20 35436 2 2 37 PRO HA   H  -3.217  -8.252  -7.746 1.00 . B B .  37 PRO HA   1 1 
       20 35437 2 2 37 PRO HB2  H  -2.213  -9.276  -5.387 1.00 . B B .  37 PRO HB2  1 1 
       20 35438 2 2 37 PRO HB3  H  -1.769  -9.899  -7.000 1.00 . B B .  37 PRO HB3  1 1 
       20 35439 2 2 37 PRO HD2  H   0.513  -6.758  -7.083 1.00 . B B .  37 PRO HD2  1 1 
       20 35440 2 2 37 PRO HD3  H   0.307  -8.119  -8.222 1.00 . B B .  37 PRO HD3  1 1 
       20 35441 2 2 37 PRO HG2  H  -0.254  -7.948  -5.262 1.00 . B B .  37 PRO HG2  1 1 
       20 35442 2 2 37 PRO HG3  H   0.403  -9.336  -6.186 1.00 . B B .  37 PRO HG3  1 1 
       20 35443 2 2 37 PRO N    N  -1.456  -7.129  -7.729 1.00 . B B .  37 PRO N    1 1 
       20 35444 2 2 37 PRO O    O  -2.483  -6.388  -5.159 1.00 . B B .  37 PRO O    1 1 
       20 35445 2 2 38 PRO C    C  -4.998  -6.839  -3.631 1.00 . B B .  38 PRO C    1 1 
       20 35446 2 2 38 PRO CA   C  -5.268  -6.212  -4.998 1.00 . B B .  38 PRO CA   1 1 
       20 35447 2 2 38 PRO CB   C  -6.730  -6.382  -5.413 1.00 . B B .  38 PRO CB   1 1 
       20 35448 2 2 38 PRO CD   C  -5.356  -7.336  -7.102 1.00 . B B .  38 PRO CD   1 1 
       20 35449 2 2 38 PRO CG   C  -6.706  -7.512  -6.439 1.00 . B B .  38 PRO CG   1 1 
       20 35450 2 2 38 PRO HA   H  -5.022  -5.151  -4.956 1.00 . B B .  38 PRO HA   1 1 
       20 35451 2 2 38 PRO HB2  H  -7.350  -6.655  -4.559 1.00 . B B .  38 PRO HB2  1 1 
       20 35452 2 2 38 PRO HB3  H  -7.086  -5.470  -5.891 1.00 . B B .  38 PRO HB3  1 1 
       20 35453 2 2 38 PRO HD2  H  -5.035  -8.269  -7.566 1.00 . B B .  38 PRO HD2  1 1 
       20 35454 2 2 38 PRO HD3  H  -5.429  -6.556  -7.860 1.00 . B B .  38 PRO HD3  1 1 
       20 35455 2 2 38 PRO HG2  H  -6.739  -8.473  -5.927 1.00 . B B .  38 PRO HG2  1 1 
       20 35456 2 2 38 PRO HG3  H  -7.502  -7.425  -7.179 1.00 . B B .  38 PRO HG3  1 1 
       20 35457 2 2 38 PRO N    N  -4.492  -6.859  -6.043 1.00 . B B .  38 PRO N    1 1 
       20 35458 2 2 38 PRO O    O  -5.259  -6.216  -2.603 1.00 . B B .  38 PRO O    1 1 
       20 35459 2 2 39 ASP C    C  -2.791  -8.140  -1.793 1.00 . B B .  39 ASP C    1 1 
       20 35460 2 2 39 ASP CA   C  -4.059  -8.756  -2.402 1.00 . B B .  39 ASP CA   1 1 
       20 35461 2 2 39 ASP CB   C  -3.858 -10.237  -2.716 1.00 . B B .  39 ASP CB   1 1 
       20 35462 2 2 39 ASP CG   C  -3.649 -11.069  -1.452 1.00 . B B .  39 ASP CG   1 1 
       20 35463 2 2 39 ASP H    H  -4.360  -8.551  -4.499 1.00 . B B .  39 ASP H    1 1 
       20 35464 2 2 39 ASP HA   H  -4.865  -8.676  -1.673 1.00 . B B .  39 ASP HA   1 1 
       20 35465 2 2 39 ASP HB2  H  -4.735 -10.612  -3.243 1.00 . B B .  39 ASP HB2  1 1 
       20 35466 2 2 39 ASP HB3  H  -2.989 -10.333  -3.367 1.00 . B B .  39 ASP HB3  1 1 
       20 35467 2 2 39 ASP N    N  -4.474  -8.068  -3.619 1.00 . B B .  39 ASP N    1 1 
       20 35468 2 2 39 ASP O    O  -2.394  -8.520  -0.693 1.00 . B B .  39 ASP O    1 1 
       20 35469 2 2 39 ASP OD1  O  -4.522 -10.992  -0.557 1.00 . B B .  39 ASP OD1  1 1 
       20 35470 2 2 39 ASP OD2  O  -2.618 -11.774  -1.394 1.00 . B B .  39 ASP OD2  1 1 
       20 35471 2 2 40 GLN C    C  -1.229  -4.968  -1.898 1.00 . B B .  40 GLN C    1 1 
       20 35472 2 2 40 GLN CA   C  -0.996  -6.474  -1.953 1.00 . B B .  40 GLN CA   1 1 
       20 35473 2 2 40 GLN CB   C   0.242  -6.769  -2.803 1.00 . B B .  40 GLN CB   1 1 
       20 35474 2 2 40 GLN CD   C   1.783  -8.670  -3.530 1.00 . B B .  40 GLN CD   1 1 
       20 35475 2 2 40 GLN CG   C   0.623  -8.238  -2.636 1.00 . B B .  40 GLN CG   1 1 
       20 35476 2 2 40 GLN H    H  -2.464  -6.978  -3.424 1.00 . B B .  40 GLN H    1 1 
       20 35477 2 2 40 GLN HA   H  -0.786  -6.802  -0.935 1.00 . B B .  40 GLN HA   1 1 
       20 35478 2 2 40 GLN HB2  H   0.027  -6.538  -3.846 1.00 . B B .  40 GLN HB2  1 1 
       20 35479 2 2 40 GLN HB3  H   1.065  -6.139  -2.470 1.00 . B B .  40 GLN HB3  1 1 
       20 35480 2 2 40 GLN HE21 H   2.822  -6.960  -3.161 1.00 . B B .  40 GLN HE21 1 1 
       20 35481 2 2 40 GLN HE22 H   3.590  -8.096  -4.249 1.00 . B B .  40 GLN HE22 1 1 
       20 35482 2 2 40 GLN HG2  H   0.894  -8.398  -1.593 1.00 . B B .  40 GLN HG2  1 1 
       20 35483 2 2 40 GLN HG3  H  -0.243  -8.853  -2.880 1.00 . B B .  40 GLN HG3  1 1 
       20 35484 2 2 40 GLN N    N  -2.151  -7.193  -2.488 1.00 . B B .  40 GLN N    1 1 
       20 35485 2 2 40 GLN NE2  N   2.813  -7.840  -3.657 1.00 . B B .  40 GLN NE2  1 1 
       20 35486 2 2 40 GLN O    O  -0.455  -4.266  -1.252 1.00 . B B .  40 GLN O    1 1 
       20 35487 2 2 40 GLN OE1  O   1.752  -9.750  -4.110 1.00 . B B .  40 GLN OE1  1 1 
       20 35488 2 2 41 GLN C    C  -3.024  -2.542  -1.188 1.00 . B B .  41 GLN C    1 1 
       20 35489 2 2 41 GLN CA   C  -2.504  -3.016  -2.542 1.00 . B B .  41 GLN CA   1 1 
       20 35490 2 2 41 GLN CB   C  -3.480  -2.635  -3.652 1.00 . B B .  41 GLN CB   1 1 
       20 35491 2 2 41 GLN CD   C  -3.707  -2.381  -6.151 1.00 . B B .  41 GLN CD   1 1 
       20 35492 2 2 41 GLN CG   C  -2.826  -2.879  -5.013 1.00 . B B .  41 GLN CG   1 1 
       20 35493 2 2 41 GLN H    H  -2.895  -5.051  -3.067 1.00 . B B .  41 GLN H    1 1 
       20 35494 2 2 41 GLN HA   H  -1.556  -2.513  -2.731 1.00 . B B .  41 GLN HA   1 1 
       20 35495 2 2 41 GLN HB2  H  -4.395  -3.221  -3.562 1.00 . B B .  41 GLN HB2  1 1 
       20 35496 2 2 41 GLN HB3  H  -3.724  -1.577  -3.560 1.00 . B B .  41 GLN HB3  1 1 
       20 35497 2 2 41 GLN HE21 H  -3.529  -4.145  -7.157 1.00 . B B .  41 GLN HE21 1 1 
       20 35498 2 2 41 GLN HE22 H  -4.554  -2.942  -7.905 1.00 . B B .  41 GLN HE22 1 1 
       20 35499 2 2 41 GLN HG2  H  -1.872  -2.354  -5.052 1.00 . B B .  41 GLN HG2  1 1 
       20 35500 2 2 41 GLN HG3  H  -2.655  -3.948  -5.138 1.00 . B B .  41 GLN HG3  1 1 
       20 35501 2 2 41 GLN N    N  -2.266  -4.452  -2.554 1.00 . B B .  41 GLN N    1 1 
       20 35502 2 2 41 GLN NE2  N  -3.945  -3.226  -7.150 1.00 . B B .  41 GLN NE2  1 1 
       20 35503 2 2 41 GLN O    O  -3.762  -3.250  -0.504 1.00 . B B .  41 GLN O    1 1 
       20 35504 2 2 41 GLN OE1  O  -4.171  -1.246  -6.131 1.00 . B B .  41 GLN OE1  1 1 
       20 35505 2 2 42 ARG C    C  -3.250   0.851   0.100 1.00 . B B .  42 ARG C    1 1 
       20 35506 2 2 42 ARG CA   C  -3.041  -0.633   0.392 1.00 . B B .  42 ARG CA   1 1 
       20 35507 2 2 42 ARG CB   C  -2.000  -0.816   1.500 1.00 . B B .  42 ARG CB   1 1 
       20 35508 2 2 42 ARG CD   C  -0.922  -2.285   3.192 1.00 . B B .  42 ARG CD   1 1 
       20 35509 2 2 42 ARG CG   C  -1.944  -2.237   2.050 1.00 . B B .  42 ARG CG   1 1 
       20 35510 2 2 42 ARG CZ   C  -0.701  -1.361   5.480 1.00 . B B .  42 ARG CZ   1 1 
       20 35511 2 2 42 ARG H    H  -1.958  -0.856  -1.424 1.00 . B B .  42 ARG H    1 1 
       20 35512 2 2 42 ARG HA   H  -3.992  -1.041   0.734 1.00 . B B .  42 ARG HA   1 1 
       20 35513 2 2 42 ARG HB2  H  -1.020  -0.551   1.102 1.00 . B B .  42 ARG HB2  1 1 
       20 35514 2 2 42 ARG HB3  H  -2.248  -0.145   2.322 1.00 . B B .  42 ARG HB3  1 1 
       20 35515 2 2 42 ARG HD2  H  -0.860  -3.305   3.573 1.00 . B B .  42 ARG HD2  1 1 
       20 35516 2 2 42 ARG HD3  H   0.057  -2.002   2.805 1.00 . B B .  42 ARG HD3  1 1 
       20 35517 2 2 42 ARG HE   H  -2.033  -0.712   4.103 1.00 . B B .  42 ARG HE   1 1 
       20 35518 2 2 42 ARG HG2  H  -2.923  -2.528   2.429 1.00 . B B .  42 ARG HG2  1 1 
       20 35519 2 2 42 ARG HG3  H  -1.639  -2.927   1.263 1.00 . B B .  42 ARG HG3  1 1 
       20 35520 2 2 42 ARG HH11 H   0.618  -2.859   5.075 1.00 . B B .  42 ARG HH11 1 1 
       20 35521 2 2 42 ARG HH12 H   0.716  -2.153   6.682 1.00 . B B .  42 ARG HH12 1 1 
       20 35522 2 2 42 ARG HH21 H  -1.849   0.149   6.235 1.00 . B B .  42 ARG HH21 1 1 
       20 35523 2 2 42 ARG HH22 H  -0.640  -0.521   7.315 1.00 . B B .  42 ARG HH22 1 1 
       20 35524 2 2 42 ARG N    N  -2.618  -1.325  -0.821 1.00 . B B .  42 ARG N    1 1 
       20 35525 2 2 42 ARG NE   N  -1.290  -1.372   4.281 1.00 . B B .  42 ARG NE   1 1 
       20 35526 2 2 42 ARG NH1  N   0.293  -2.197   5.765 1.00 . B B .  42 ARG NH1  1 1 
       20 35527 2 2 42 ARG NH2  N  -1.100  -0.504   6.416 1.00 . B B .  42 ARG NH2  1 1 
       20 35528 2 2 42 ARG O    O  -2.874   1.691   0.910 1.00 . B B .  42 ARG O    1 1 
       20 35529 2 2 43 LEU C    C  -4.510   3.503  -0.429 1.00 . B B .  43 LEU C    1 1 
       20 35530 2 2 43 LEU CA   C  -4.062   2.534  -1.534 1.00 . B B .  43 LEU CA   1 1 
       20 35531 2 2 43 LEU CB   C  -5.011   2.524  -2.744 1.00 . B B .  43 LEU CB   1 1 
       20 35532 2 2 43 LEU CD1  C  -7.146   2.094  -3.880 1.00 . B B .  43 LEU CD1  1 1 
       20 35533 2 2 43 LEU CD2  C  -6.491   0.547  -2.065 1.00 . B B .  43 LEU CD2  1 1 
       20 35534 2 2 43 LEU CG   C  -6.440   2.004  -2.529 1.00 . B B .  43 LEU CG   1 1 
       20 35535 2 2 43 LEU H    H  -4.150   0.419  -1.659 1.00 . B B .  43 LEU H    1 1 
       20 35536 2 2 43 LEU HA   H  -3.102   2.902  -1.893 1.00 . B B .  43 LEU HA   1 1 
       20 35537 2 2 43 LEU HB2  H  -5.068   3.541  -3.130 1.00 . B B .  43 LEU HB2  1 1 
       20 35538 2 2 43 LEU HB3  H  -4.576   1.895  -3.520 1.00 . B B .  43 LEU HB3  1 1 
       20 35539 2 2 43 LEU HD11 H  -7.193   3.134  -4.199 1.00 . B B .  43 LEU HD11 1 1 
       20 35540 2 2 43 LEU HD12 H  -6.604   1.504  -4.620 1.00 . B B .  43 LEU HD12 1 1 
       20 35541 2 2 43 LEU HD13 H  -8.160   1.701  -3.795 1.00 . B B .  43 LEU HD13 1 1 
       20 35542 2 2 43 LEU HD21 H  -6.154   0.471  -1.031 1.00 . B B .  43 LEU HD21 1 1 
       20 35543 2 2 43 LEU HD22 H  -7.518   0.187  -2.115 1.00 . B B .  43 LEU HD22 1 1 
       20 35544 2 2 43 LEU HD23 H  -5.867  -0.072  -2.710 1.00 . B B .  43 LEU HD23 1 1 
       20 35545 2 2 43 LEU HG   H  -6.963   2.635  -1.809 1.00 . B B .  43 LEU HG   1 1 
       20 35546 2 2 43 LEU N    N  -3.838   1.169  -1.060 1.00 . B B .  43 LEU N    1 1 
       20 35547 2 2 43 LEU O    O  -5.269   3.133   0.467 1.00 . B B .  43 LEU O    1 1 
       20 35548 2 2 44 ILE C    C  -4.540   7.117  -0.088 1.00 . B B .  44 ILE C    1 1 
       20 35549 2 2 44 ILE CA   C  -4.211   5.758   0.535 1.00 . B B .  44 ILE CA   1 1 
       20 35550 2 2 44 ILE CB   C  -2.917   5.862   1.368 1.00 . B B .  44 ILE CB   1 1 
       20 35551 2 2 44 ILE CD1  C  -1.344   4.558   2.901 1.00 . B B .  44 ILE CD1  1 1 
       20 35552 2 2 44 ILE CG1  C  -2.495   4.486   1.900 1.00 . B B .  44 ILE CG1  1 1 
       20 35553 2 2 44 ILE CG2  C  -3.090   6.847   2.523 1.00 . B B .  44 ILE CG2  1 1 
       20 35554 2 2 44 ILE H    H  -3.495   5.018  -1.321 1.00 . B B .  44 ILE H    1 1 
       20 35555 2 2 44 ILE HA   H  -5.030   5.463   1.191 1.00 . B B .  44 ILE HA   1 1 
       20 35556 2 2 44 ILE HB   H  -2.121   6.235   0.723 1.00 . B B .  44 ILE HB   1 1 
       20 35557 2 2 44 ILE HD11 H  -0.510   5.105   2.461 1.00 . B B .  44 ILE HD11 1 1 
       20 35558 2 2 44 ILE HD12 H  -1.671   5.057   3.811 1.00 . B B .  44 ILE HD12 1 1 
       20 35559 2 2 44 ILE HD13 H  -1.025   3.544   3.147 1.00 . B B .  44 ILE HD13 1 1 
       20 35560 2 2 44 ILE HG12 H  -3.344   4.000   2.381 1.00 . B B .  44 ILE HG12 1 1 
       20 35561 2 2 44 ILE HG13 H  -2.164   3.883   1.054 1.00 . B B .  44 ILE HG13 1 1 
       20 35562 2 2 44 ILE HG21 H  -3.306   7.841   2.132 1.00 . B B .  44 ILE HG21 1 1 
       20 35563 2 2 44 ILE HG22 H  -3.898   6.513   3.176 1.00 . B B .  44 ILE HG22 1 1 
       20 35564 2 2 44 ILE HG23 H  -2.166   6.921   3.096 1.00 . B B .  44 ILE HG23 1 1 
       20 35565 2 2 44 ILE N    N  -4.030   4.750  -0.507 1.00 . B B .  44 ILE N    1 1 
       20 35566 2 2 44 ILE O    O  -4.210   7.376  -1.246 1.00 . B B .  44 ILE O    1 1 
       20 35567 2 2 45 PHE C    C  -5.549  10.280   1.492 1.00 . B B .  45 PHE C    1 1 
       20 35568 2 2 45 PHE CA   C  -5.557   9.337   0.283 1.00 . B B .  45 PHE CA   1 1 
       20 35569 2 2 45 PHE CB   C  -6.926   9.313  -0.399 1.00 . B B .  45 PHE CB   1 1 
       20 35570 2 2 45 PHE CD1  C  -6.676  11.385  -1.828 1.00 . B B .  45 PHE CD1  1 1 
       20 35571 2 2 45 PHE CD2  C  -8.607  11.199  -0.376 1.00 . B B .  45 PHE CD2  1 1 
       20 35572 2 2 45 PHE CE1  C  -7.130  12.635  -2.267 1.00 . B B .  45 PHE CE1  1 1 
       20 35573 2 2 45 PHE CE2  C  -9.055  12.459  -0.802 1.00 . B B .  45 PHE CE2  1 1 
       20 35574 2 2 45 PHE CG   C  -7.414  10.663  -0.882 1.00 . B B .  45 PHE CG   1 1 
       20 35575 2 2 45 PHE CZ   C  -8.314  13.178  -1.751 1.00 . B B .  45 PHE CZ   1 1 
       20 35576 2 2 45 PHE H    H  -5.458   7.693   1.622 1.00 . B B .  45 PHE H    1 1 
       20 35577 2 2 45 PHE HA   H  -4.815   9.696  -0.429 1.00 . B B .  45 PHE HA   1 1 
       20 35578 2 2 45 PHE HB2  H  -6.875   8.640  -1.255 1.00 . B B .  45 PHE HB2  1 1 
       20 35579 2 2 45 PHE HB3  H  -7.652   8.905   0.304 1.00 . B B .  45 PHE HB3  1 1 
       20 35580 2 2 45 PHE HD1  H  -5.755  10.983  -2.225 1.00 . B B .  45 PHE HD1  1 1 
       20 35581 2 2 45 PHE HD2  H  -9.187  10.637   0.342 1.00 . B B .  45 PHE HD2  1 1 
       20 35582 2 2 45 PHE HE1  H  -6.562  13.184  -3.004 1.00 . B B .  45 PHE HE1  1 1 
       20 35583 2 2 45 PHE HE2  H  -9.969  12.871  -0.402 1.00 . B B .  45 PHE HE2  1 1 
       20 35584 2 2 45 PHE HZ   H  -8.654  14.148  -2.083 1.00 . B B .  45 PHE HZ   1 1 
       20 35585 2 2 45 PHE N    N  -5.195   7.985   0.692 1.00 . B B .  45 PHE N    1 1 
       20 35586 2 2 45 PHE O    O  -6.601  10.801   1.859 1.00 . B B .  45 PHE O    1 1 
       20 35587 2 2 46 ALA C    C  -3.707  10.643   4.482 1.00 . B B .  46 ALA C    1 1 
       20 35588 2 2 46 ALA CA   C  -4.062  11.397   3.195 1.00 . B B .  46 ALA CA   1 1 
       20 35589 2 2 46 ALA CB   C  -5.200  12.386   3.444 1.00 . B B .  46 ALA CB   1 1 
       20 35590 2 2 46 ALA H    H  -3.573   9.958   1.729 1.00 . B B .  46 ALA H    1 1 
       20 35591 2 2 46 ALA HA   H  -3.182  11.969   2.902 1.00 . B B .  46 ALA HA   1 1 
       20 35592 2 2 46 ALA HB1  H  -6.058  11.855   3.855 1.00 . B B .  46 ALA HB1  1 1 
       20 35593 2 2 46 ALA HB2  H  -4.881  13.145   4.157 1.00 . B B .  46 ALA HB2  1 1 
       20 35594 2 2 46 ALA HB3  H  -5.473  12.871   2.506 1.00 . B B .  46 ALA HB3  1 1 
       20 35595 2 2 46 ALA N    N  -4.361  10.478   2.089 1.00 . B B .  46 ALA N    1 1 
       20 35596 2 2 46 ALA O    O  -3.805  11.196   5.578 1.00 . B B .  46 ALA O    1 1 
       20 35597 2 2 47 GLY C    C  -4.494   7.820   5.792 1.00 . B B .  47 GLY C    1 1 
       20 35598 2 2 47 GLY CA   C  -3.148   8.464   5.482 1.00 . B B .  47 GLY CA   1 1 
       20 35599 2 2 47 GLY H    H  -3.103   9.017   3.431 1.00 . B B .  47 GLY H    1 1 
       20 35600 2 2 47 GLY HA2  H  -2.436   7.685   5.208 1.00 . B B .  47 GLY HA2  1 1 
       20 35601 2 2 47 GLY HA3  H  -2.780   8.973   6.372 1.00 . B B .  47 GLY HA3  1 1 
       20 35602 2 2 47 GLY N    N  -3.299   9.378   4.354 1.00 . B B .  47 GLY N    1 1 
       20 35603 2 2 47 GLY O    O  -4.585   6.925   6.630 1.00 . B B .  47 GLY O    1 1 
       20 35604 2 2 48 LYS C    C  -6.699   6.410   4.247 1.00 . B B .  48 LYS C    1 1 
       20 35605 2 2 48 LYS CA   C  -6.858   7.695   5.045 1.00 . B B .  48 LYS CA   1 1 
       20 35606 2 2 48 LYS CB   C  -7.813   8.671   4.365 1.00 . B B .  48 LYS CB   1 1 
       20 35607 2 2 48 LYS CD   C  -9.710   8.399   2.761 1.00 . B B .  48 LYS CD   1 1 
       20 35608 2 2 48 LYS CE   C -10.267   9.816   2.637 1.00 . B B .  48 LYS CE   1 1 
       20 35609 2 2 48 LYS CG   C  -9.206   8.065   4.156 1.00 . B B .  48 LYS CG   1 1 
       20 35610 2 2 48 LYS H    H  -5.386   9.117   4.535 1.00 . B B .  48 LYS H    1 1 
       20 35611 2 2 48 LYS HA   H  -7.223   7.463   6.046 1.00 . B B .  48 LYS HA   1 1 
       20 35612 2 2 48 LYS HB2  H  -7.893   9.579   4.962 1.00 . B B .  48 LYS HB2  1 1 
       20 35613 2 2 48 LYS HB3  H  -7.383   8.934   3.397 1.00 . B B .  48 LYS HB3  1 1 
       20 35614 2 2 48 LYS HD2  H  -8.892   8.252   2.055 1.00 . B B .  48 LYS HD2  1 1 
       20 35615 2 2 48 LYS HD3  H -10.506   7.697   2.514 1.00 . B B .  48 LYS HD3  1 1 
       20 35616 2 2 48 LYS HE2  H -10.591   9.953   1.604 1.00 . B B .  48 LYS HE2  1 1 
       20 35617 2 2 48 LYS HE3  H -11.140   9.902   3.284 1.00 . B B .  48 LYS HE3  1 1 
       20 35618 2 2 48 LYS HG2  H  -9.169   6.979   4.225 1.00 . B B .  48 LYS HG2  1 1 
       20 35619 2 2 48 LYS HG3  H  -9.907   8.443   4.901 1.00 . B B .  48 LYS HG3  1 1 
       20 35620 2 2 48 LYS HZ1  H  -8.452  10.771   2.414 1.00 . B B .  48 LYS HZ1  1 1 
       20 35621 2 2 48 LYS HZ2  H  -9.677  11.776   2.841 1.00 . B B .  48 LYS HZ2  1 1 
       20 35622 2 2 48 LYS HZ3  H  -9.018  10.772   3.958 1.00 . B B .  48 LYS HZ3  1 1 
       20 35623 2 2 48 LYS N    N  -5.536   8.293   5.098 1.00 . B B .  48 LYS N    1 1 
       20 35624 2 2 48 LYS NZ   N  -9.280  10.859   2.986 1.00 . B B .  48 LYS NZ   1 1 
       20 35625 2 2 48 LYS O    O  -7.127   6.336   3.098 1.00 . B B .  48 LYS O    1 1 
       20 35626 2 2 49 GLN C    C  -7.184   3.563   3.763 1.00 . B B .  49 GLN C    1 1 
       20 35627 2 2 49 GLN CA   C  -5.834   4.139   4.184 1.00 . B B .  49 GLN CA   1 1 
       20 35628 2 2 49 GLN CB   C  -5.019   3.199   5.079 1.00 . B B .  49 GLN CB   1 1 
       20 35629 2 2 49 GLN CD   C  -2.779   3.039   6.263 1.00 . B B .  49 GLN CD   1 1 
       20 35630 2 2 49 GLN CG   C  -3.905   3.962   5.814 1.00 . B B .  49 GLN CG   1 1 
       20 35631 2 2 49 GLN H    H  -5.754   5.509   5.804 1.00 . B B .  49 GLN H    1 1 
       20 35632 2 2 49 GLN HA   H  -5.255   4.349   3.284 1.00 . B B .  49 GLN HA   1 1 
       20 35633 2 2 49 GLN HB2  H  -5.669   2.733   5.820 1.00 . B B .  49 GLN HB2  1 1 
       20 35634 2 2 49 GLN HB3  H  -4.588   2.421   4.450 1.00 . B B .  49 GLN HB3  1 1 
       20 35635 2 2 49 GLN HE21 H  -1.619   4.631   6.760 1.00 . B B .  49 GLN HE21 1 1 
       20 35636 2 2 49 GLN HE22 H  -0.912   3.058   7.055 1.00 . B B .  49 GLN HE22 1 1 
       20 35637 2 2 49 GLN HG2  H  -3.498   4.754   5.185 1.00 . B B .  49 GLN HG2  1 1 
       20 35638 2 2 49 GLN HG3  H  -4.332   4.439   6.696 1.00 . B B .  49 GLN HG3  1 1 
       20 35639 2 2 49 GLN N    N  -6.076   5.401   4.853 1.00 . B B .  49 GLN N    1 1 
       20 35640 2 2 49 GLN NE2  N  -1.682   3.624   6.729 1.00 . B B .  49 GLN NE2  1 1 
       20 35641 2 2 49 GLN O    O  -7.948   3.067   4.590 1.00 . B B .  49 GLN O    1 1 
       20 35642 2 2 49 GLN OE1  O  -2.881   1.816   6.196 1.00 . B B .  49 GLN OE1  1 1 
       20 35643 2 2 50 LEU C    C  -9.253   1.960   2.171 1.00 . B B .  50 LEU C    1 1 
       20 35644 2 2 50 LEU CA   C  -8.767   3.384   1.888 1.00 . B B .  50 LEU CA   1 1 
       20 35645 2 2 50 LEU CB   C  -8.687   3.693   0.392 1.00 . B B .  50 LEU CB   1 1 
       20 35646 2 2 50 LEU CD1  C  -7.803   5.308  -1.331 1.00 . B B .  50 LEU CD1  1 1 
       20 35647 2 2 50 LEU CD2  C  -9.394   6.098   0.366 1.00 . B B .  50 LEU CD2  1 1 
       20 35648 2 2 50 LEU CG   C  -8.238   5.134   0.118 1.00 . B B .  50 LEU CG   1 1 
       20 35649 2 2 50 LEU H    H  -6.733   3.938   1.820 1.00 . B B .  50 LEU H    1 1 
       20 35650 2 2 50 LEU HA   H  -9.482   4.070   2.345 1.00 . B B .  50 LEU HA   1 1 
       20 35651 2 2 50 LEU HB2  H  -7.977   3.002  -0.062 1.00 . B B .  50 LEU HB2  1 1 
       20 35652 2 2 50 LEU HB3  H  -9.669   3.553  -0.060 1.00 . B B .  50 LEU HB3  1 1 
       20 35653 2 2 50 LEU HD11 H  -8.599   4.979  -2.000 1.00 . B B .  50 LEU HD11 1 1 
       20 35654 2 2 50 LEU HD12 H  -7.591   6.363  -1.507 1.00 . B B .  50 LEU HD12 1 1 
       20 35655 2 2 50 LEU HD13 H  -6.896   4.733  -1.514 1.00 . B B .  50 LEU HD13 1 1 
       20 35656 2 2 50 LEU HD21 H  -9.065   7.121   0.190 1.00 . B B .  50 LEU HD21 1 1 
       20 35657 2 2 50 LEU HD22 H -10.205   5.866  -0.324 1.00 . B B .  50 LEU HD22 1 1 
       20 35658 2 2 50 LEU HD23 H  -9.730   5.997   1.398 1.00 . B B .  50 LEU HD23 1 1 
       20 35659 2 2 50 LEU HG   H  -7.403   5.410   0.762 1.00 . B B .  50 LEU HG   1 1 
       20 35660 2 2 50 LEU N    N  -7.458   3.649   2.461 1.00 . B B .  50 LEU N    1 1 
       20 35661 2 2 50 LEU O    O  -8.467   1.049   2.426 1.00 . B B .  50 LEU O    1 1 
       20 35662 2 2 51 GLU C    C -11.548  -0.254   1.182 1.00 . B B .  51 GLU C    1 1 
       20 35663 2 2 51 GLU CA   C -11.280   0.557   2.446 1.00 . B B .  51 GLU CA   1 1 
       20 35664 2 2 51 GLU CB   C -12.583   0.925   3.163 1.00 . B B .  51 GLU CB   1 1 
       20 35665 2 2 51 GLU CD   C -11.683   0.594   5.498 1.00 . B B .  51 GLU CD   1 1 
       20 35666 2 2 51 GLU CG   C -12.283   1.588   4.504 1.00 . B B .  51 GLU CG   1 1 
       20 35667 2 2 51 GLU H    H -11.149   2.572   1.835 1.00 . B B .  51 GLU H    1 1 
       20 35668 2 2 51 GLU HA   H -10.700  -0.062   3.129 1.00 . B B .  51 GLU HA   1 1 
       20 35669 2 2 51 GLU HB2  H -13.155   1.612   2.539 1.00 . B B .  51 GLU HB2  1 1 
       20 35670 2 2 51 GLU HB3  H -13.180   0.033   3.349 1.00 . B B .  51 GLU HB3  1 1 
       20 35671 2 2 51 GLU HG2  H -11.597   2.423   4.357 1.00 . B B .  51 GLU HG2  1 1 
       20 35672 2 2 51 GLU HG3  H -13.217   1.973   4.911 1.00 . B B .  51 GLU HG3  1 1 
       20 35673 2 2 51 GLU N    N -10.576   1.790   2.118 1.00 . B B .  51 GLU N    1 1 
       20 35674 2 2 51 GLU O    O -10.769  -0.209   0.232 1.00 . B B .  51 GLU O    1 1 
       20 35675 2 2 51 GLU OE1  O -12.444  -0.286   5.964 1.00 . B B .  51 GLU OE1  1 1 
       20 35676 2 2 51 GLU OE2  O -10.473   0.719   5.789 1.00 . B B .  51 GLU OE2  1 1 
       20 35677 2 2 52 ASP C    C -14.625  -1.799  -0.092 1.00 . B B .  52 ASP C    1 1 
       20 35678 2 2 52 ASP CA   C -13.094  -1.752  -0.002 1.00 . B B .  52 ASP CA   1 1 
       20 35679 2 2 52 ASP CB   C -12.507  -3.159   0.088 1.00 . B B .  52 ASP CB   1 1 
       20 35680 2 2 52 ASP CG   C -12.857  -3.847   1.407 1.00 . B B .  52 ASP CG   1 1 
       20 35681 2 2 52 ASP H    H -13.212  -1.069   1.998 1.00 . B B .  52 ASP H    1 1 
       20 35682 2 2 52 ASP HA   H -12.718  -1.258  -0.898 1.00 . B B .  52 ASP HA   1 1 
       20 35683 2 2 52 ASP HB2  H -12.897  -3.751  -0.740 1.00 . B B .  52 ASP HB2  1 1 
       20 35684 2 2 52 ASP HB3  H -11.422  -3.101  -0.005 1.00 . B B .  52 ASP HB3  1 1 
       20 35685 2 2 52 ASP N    N -12.653  -0.999   1.160 1.00 . B B .  52 ASP N    1 1 
       20 35686 2 2 52 ASP O    O -15.178  -2.607  -0.836 1.00 . B B .  52 ASP O    1 1 
       20 35687 2 2 52 ASP OD1  O -13.989  -4.376   1.505 1.00 . B B .  52 ASP OD1  1 1 
       20 35688 2 2 52 ASP OD2  O -11.991  -3.841   2.310 1.00 . B B .  52 ASP OD2  1 1 
       20 35689 2 2 53 GLY C    C -17.305   0.513   0.719 1.00 . B B .  53 GLY C    1 1 
       20 35690 2 2 53 GLY CA   C -16.772  -0.918   0.731 1.00 . B B .  53 GLY CA   1 1 
       20 35691 2 2 53 GLY H    H -14.811  -0.264   1.228 1.00 . B B .  53 GLY H    1 1 
       20 35692 2 2 53 GLY HA2  H -17.177  -1.447  -0.132 1.00 . B B .  53 GLY HA2  1 1 
       20 35693 2 2 53 GLY HA3  H -17.096  -1.419   1.643 1.00 . B B .  53 GLY HA3  1 1 
       20 35694 2 2 53 GLY N    N -15.312  -0.936   0.665 1.00 . B B .  53 GLY N    1 1 
       20 35695 2 2 53 GLY O    O -18.356   0.792   1.294 1.00 . B B .  53 GLY O    1 1 
       20 35696 2 2 54 ARG C    C -17.080   3.257  -1.465 1.00 . B B .  54 ARG C    1 1 
       20 35697 2 2 54 ARG CA   C -16.866   2.837  -0.019 1.00 . B B .  54 ARG CA   1 1 
       20 35698 2 2 54 ARG CB   C -15.641   3.573   0.523 1.00 . B B .  54 ARG CB   1 1 
       20 35699 2 2 54 ARG CD   C -16.478   4.109   2.784 1.00 . B B .  54 ARG CD   1 1 
       20 35700 2 2 54 ARG CG   C -15.438   3.317   2.006 1.00 . B B .  54 ARG CG   1 1 
       20 35701 2 2 54 ARG CZ   C -15.819   4.431   5.158 1.00 . B B .  54 ARG CZ   1 1 
       20 35702 2 2 54 ARG H    H -15.733   1.108  -0.413 1.00 . B B .  54 ARG H    1 1 
       20 35703 2 2 54 ARG HA   H -17.747   3.090   0.571 1.00 . B B .  54 ARG HA   1 1 
       20 35704 2 2 54 ARG HB2  H -14.757   3.223  -0.012 1.00 . B B .  54 ARG HB2  1 1 
       20 35705 2 2 54 ARG HB3  H -15.734   4.647   0.362 1.00 . B B .  54 ARG HB3  1 1 
       20 35706 2 2 54 ARG HD2  H -16.944   4.828   2.110 1.00 . B B .  54 ARG HD2  1 1 
       20 35707 2 2 54 ARG HD3  H -17.256   3.431   3.138 1.00 . B B .  54 ARG HD3  1 1 
       20 35708 2 2 54 ARG HE   H -15.425   5.723   3.648 1.00 . B B .  54 ARG HE   1 1 
       20 35709 2 2 54 ARG HG2  H -15.510   2.255   2.234 1.00 . B B .  54 ARG HG2  1 1 
       20 35710 2 2 54 ARG HG3  H -14.435   3.653   2.270 1.00 . B B .  54 ARG HG3  1 1 
       20 35711 2 2 54 ARG HH11 H -16.812   2.684   4.826 1.00 . B B .  54 ARG HH11 1 1 
       20 35712 2 2 54 ARG HH12 H -16.333   2.970   6.481 1.00 . B B .  54 ARG HH12 1 1 
       20 35713 2 2 54 ARG HH21 H -14.828   6.074   5.830 1.00 . B B .  54 ARG HH21 1 1 
       20 35714 2 2 54 ARG HH22 H -15.203   4.872   7.046 1.00 . B B .  54 ARG HH22 1 1 
       20 35715 2 2 54 ARG N    N -16.571   1.416   0.059 1.00 . B B .  54 ARG N    1 1 
       20 35716 2 2 54 ARG NE   N -15.851   4.840   3.889 1.00 . B B .  54 ARG NE   1 1 
       20 35717 2 2 54 ARG NH1  N -16.363   3.269   5.516 1.00 . B B .  54 ARG NH1  1 1 
       20 35718 2 2 54 ARG NH2  N -15.237   5.187   6.086 1.00 . B B .  54 ARG NH2  1 1 
       20 35719 2 2 54 ARG O    O -17.261   2.414  -2.339 1.00 . B B .  54 ARG O    1 1 
       20 35720 2 2 55 THR C    C -16.055   6.299  -3.078 1.00 . B B .  55 THR C    1 1 
       20 35721 2 2 55 THR CA   C -17.016   5.120  -3.051 1.00 . B B .  55 THR CA   1 1 
       20 35722 2 2 55 THR CB   C -18.399   5.564  -3.536 1.00 . B B .  55 THR CB   1 1 
       20 35723 2 2 55 THR CG2  C -19.350   4.383  -3.685 1.00 . B B .  55 THR CG2  1 1 
       20 35724 2 2 55 THR H    H -17.040   5.211  -0.929 1.00 . B B .  55 THR H    1 1 
       20 35725 2 2 55 THR HA   H -16.629   4.359  -3.730 1.00 . B B .  55 THR HA   1 1 
       20 35726 2 2 55 THR HB   H -18.283   6.037  -4.511 1.00 . B B .  55 THR HB   1 1 
       20 35727 2 2 55 THR HG1  H -19.801   6.779  -2.973 1.00 . B B .  55 THR HG1  1 1 
       20 35728 2 2 55 THR HG21 H -20.254   4.733  -4.183 1.00 . B B .  55 THR HG21 1 1 
       20 35729 2 2 55 THR HG22 H -18.883   3.608  -4.293 1.00 . B B .  55 THR HG22 1 1 
       20 35730 2 2 55 THR HG23 H -19.591   3.976  -2.703 1.00 . B B .  55 THR HG23 1 1 
       20 35731 2 2 55 THR N    N -17.055   4.568  -1.707 1.00 . B B .  55 THR N    1 1 
       20 35732 2 2 55 THR O    O -15.626   6.789  -2.035 1.00 . B B .  55 THR O    1 1 
       20 35733 2 2 55 THR OG1  O -18.949   6.500  -2.633 1.00 . B B .  55 THR OG1  1 1 
       20 35734 2 2 56 LEU C    C -15.479   9.122  -3.816 1.00 . B B .  56 LEU C    1 1 
       20 35735 2 2 56 LEU CA   C -14.816   7.896  -4.442 1.00 . B B .  56 LEU CA   1 1 
       20 35736 2 2 56 LEU CB   C -14.581   8.131  -5.941 1.00 . B B .  56 LEU CB   1 1 
       20 35737 2 2 56 LEU CD1  C -12.249   7.227  -6.247 1.00 . B B .  56 LEU CD1  1 1 
       20 35738 2 2 56 LEU CD2  C -14.131   5.632  -6.378 1.00 . B B .  56 LEU CD2  1 1 
       20 35739 2 2 56 LEU CG   C -13.713   7.077  -6.647 1.00 . B B .  56 LEU CG   1 1 
       20 35740 2 2 56 LEU H    H -16.085   6.316  -5.108 1.00 . B B .  56 LEU H    1 1 
       20 35741 2 2 56 LEU HA   H -13.869   7.703  -3.938 1.00 . B B .  56 LEU HA   1 1 
       20 35742 2 2 56 LEU HB2  H -15.550   8.164  -6.438 1.00 . B B .  56 LEU HB2  1 1 
       20 35743 2 2 56 LEU HB3  H -14.112   9.106  -6.068 1.00 . B B .  56 LEU HB3  1 1 
       20 35744 2 2 56 LEU HD11 H -11.907   8.224  -6.525 1.00 . B B .  56 LEU HD11 1 1 
       20 35745 2 2 56 LEU HD12 H -12.133   7.090  -5.171 1.00 . B B .  56 LEU HD12 1 1 
       20 35746 2 2 56 LEU HD13 H -11.653   6.484  -6.776 1.00 . B B .  56 LEU HD13 1 1 
       20 35747 2 2 56 LEU HD21 H -13.935   5.376  -5.337 1.00 . B B .  56 LEU HD21 1 1 
       20 35748 2 2 56 LEU HD22 H -15.190   5.511  -6.608 1.00 . B B .  56 LEU HD22 1 1 
       20 35749 2 2 56 LEU HD23 H -13.548   4.969  -7.017 1.00 . B B .  56 LEU HD23 1 1 
       20 35750 2 2 56 LEU HG   H -13.801   7.263  -7.718 1.00 . B B .  56 LEU HG   1 1 
       20 35751 2 2 56 LEU N    N -15.714   6.762  -4.281 1.00 . B B .  56 LEU N    1 1 
       20 35752 2 2 56 LEU O    O -14.839   9.917  -3.132 1.00 . B B .  56 LEU O    1 1 
       20 35753 2 2 57 SER C    C -17.624  10.308  -1.991 1.00 . B B .  57 SER C    1 1 
       20 35754 2 2 57 SER CA   C -17.607  10.326  -3.517 1.00 . B B .  57 SER CA   1 1 
       20 35755 2 2 57 SER CB   C -19.035  10.150  -4.027 1.00 . B B .  57 SER CB   1 1 
       20 35756 2 2 57 SER H    H -17.214   8.576  -4.675 1.00 . B B .  57 SER H    1 1 
       20 35757 2 2 57 SER HA   H -17.220  11.285  -3.860 1.00 . B B .  57 SER HA   1 1 
       20 35758 2 2 57 SER HB2  H -19.008   9.970  -5.101 1.00 . B B .  57 SER HB2  1 1 
       20 35759 2 2 57 SER HB3  H -19.490   9.283  -3.546 1.00 . B B .  57 SER HB3  1 1 
       20 35760 2 2 57 SER HG   H -20.687  11.178  -4.082 1.00 . B B .  57 SER HG   1 1 
       20 35761 2 2 57 SER N    N -16.783   9.256  -4.065 1.00 . B B .  57 SER N    1 1 
       20 35762 2 2 57 SER O    O -17.655  11.365  -1.360 1.00 . B B .  57 SER O    1 1 
       20 35763 2 2 57 SER OG   O -19.796  11.308  -3.752 1.00 . B B .  57 SER OG   1 1 
       20 35764 2 2 58 ASP C    C -16.405   9.587   0.726 1.00 . B B .  58 ASP C    1 1 
       20 35765 2 2 58 ASP CA   C -17.638   8.975   0.058 1.00 . B B .  58 ASP CA   1 1 
       20 35766 2 2 58 ASP CB   C -17.778   7.504   0.445 1.00 . B B .  58 ASP CB   1 1 
       20 35767 2 2 58 ASP CG   C -18.158   7.367   1.916 1.00 . B B .  58 ASP CG   1 1 
       20 35768 2 2 58 ASP H    H -17.577   8.280  -1.964 1.00 . B B .  58 ASP H    1 1 
       20 35769 2 2 58 ASP HA   H -18.522   9.499   0.422 1.00 . B B .  58 ASP HA   1 1 
       20 35770 2 2 58 ASP HB2  H -18.559   7.044  -0.160 1.00 . B B .  58 ASP HB2  1 1 
       20 35771 2 2 58 ASP HB3  H -16.839   6.983   0.259 1.00 . B B .  58 ASP HB3  1 1 
       20 35772 2 2 58 ASP N    N -17.602   9.113  -1.393 1.00 . B B .  58 ASP N    1 1 
       20 35773 2 2 58 ASP O    O -16.420   9.849   1.926 1.00 . B B .  58 ASP O    1 1 
       20 35774 2 2 58 ASP OD1  O -19.373   7.439   2.202 1.00 . B B .  58 ASP OD1  1 1 
       20 35775 2 2 58 ASP OD2  O -17.233   7.192   2.740 1.00 . B B .  58 ASP OD2  1 1 
       20 35776 2 2 59 TYR C    C -13.912  11.811  -0.152 1.00 . B B .  59 TYR C    1 1 
       20 35777 2 2 59 TYR CA   C -14.121  10.431   0.478 1.00 . B B .  59 TYR CA   1 1 
       20 35778 2 2 59 TYR CB   C -12.928   9.522   0.218 1.00 . B B .  59 TYR CB   1 1 
       20 35779 2 2 59 TYR CD1  C -13.237   8.163   2.367 1.00 . B B .  59 TYR CD1  1 1 
       20 35780 2 2 59 TYR CD2  C -12.487   7.069   0.353 1.00 . B B .  59 TYR CD2  1 1 
       20 35781 2 2 59 TYR CE1  C -13.120   6.940   3.051 1.00 . B B .  59 TYR CE1  1 1 
       20 35782 2 2 59 TYR CE2  C -12.386   5.848   1.026 1.00 . B B .  59 TYR CE2  1 1 
       20 35783 2 2 59 TYR CG   C -12.895   8.231   1.009 1.00 . B B .  59 TYR CG   1 1 
       20 35784 2 2 59 TYR CZ   C -12.676   5.785   2.394 1.00 . B B .  59 TYR CZ   1 1 
       20 35785 2 2 59 TYR H    H -15.352   9.570  -1.017 1.00 . B B .  59 TYR H    1 1 
       20 35786 2 2 59 TYR HA   H -14.196  10.543   1.559 1.00 . B B .  59 TYR HA   1 1 
       20 35787 2 2 59 TYR HB2  H -12.901   9.286  -0.846 1.00 . B B .  59 TYR HB2  1 1 
       20 35788 2 2 59 TYR HB3  H -12.018  10.077   0.449 1.00 . B B .  59 TYR HB3  1 1 
       20 35789 2 2 59 TYR HD1  H -13.582   9.042   2.893 1.00 . B B .  59 TYR HD1  1 1 
       20 35790 2 2 59 TYR HD2  H -12.236   7.137  -0.695 1.00 . B B .  59 TYR HD2  1 1 
       20 35791 2 2 59 TYR HE1  H -13.363   6.834   4.097 1.00 . B B .  59 TYR HE1  1 1 
       20 35792 2 2 59 TYR HE2  H -12.081   4.952   0.506 1.00 . B B .  59 TYR HE2  1 1 
       20 35793 2 2 59 TYR HH   H -12.225   3.896   2.547 1.00 . B B .  59 TYR HH   1 1 
       20 35794 2 2 59 TYR N    N -15.335   9.821  -0.039 1.00 . B B .  59 TYR N    1 1 
       20 35795 2 2 59 TYR O    O -12.836  12.392  -0.030 1.00 . B B .  59 TYR O    1 1 
       20 35796 2 2 59 TYR OH   O -12.523   4.627   3.092 1.00 . B B .  59 TYR OH   1 1 
       20 35797 2 2 60 ASN C    C -13.719  13.633  -2.538 1.00 . B B .  60 ASN C    1 1 
       20 35798 2 2 60 ASN CA   C -14.902  13.584  -1.567 1.00 . B B .  60 ASN CA   1 1 
       20 35799 2 2 60 ASN CB   C -14.935  14.760  -0.588 1.00 . B B .  60 ASN CB   1 1 
       20 35800 2 2 60 ASN CG   C -15.241  16.069  -1.305 1.00 . B B .  60 ASN CG   1 1 
       20 35801 2 2 60 ASN H    H -15.820  11.827  -0.847 1.00 . B B .  60 ASN H    1 1 
       20 35802 2 2 60 ASN HA   H -15.809  13.626  -2.170 1.00 . B B .  60 ASN HA   1 1 
       20 35803 2 2 60 ASN HB2  H -15.711  14.578   0.156 1.00 . B B .  60 ASN HB2  1 1 
       20 35804 2 2 60 ASN HB3  H -13.976  14.828  -0.075 1.00 . B B .  60 ASN HB3  1 1 
       20 35805 2 2 60 ASN HD21 H -13.462  16.881  -0.744 1.00 . B B .  60 ASN HD21 1 1 
       20 35806 2 2 60 ASN HD22 H -14.504  17.919  -1.694 1.00 . B B .  60 ASN HD22 1 1 
       20 35807 2 2 60 ASN N    N -14.946  12.332  -0.828 1.00 . B B .  60 ASN N    1 1 
       20 35808 2 2 60 ASN ND2  N -14.328  17.033  -1.242 1.00 . B B .  60 ASN ND2  1 1 
       20 35809 2 2 60 ASN O    O -13.235  14.705  -2.895 1.00 . B B .  60 ASN O    1 1 
       20 35810 2 2 60 ASN OD1  O -16.297  16.214  -1.917 1.00 . B B .  60 ASN OD1  1 1 
       20 35811 2 2 61 ILE C    C -12.693  12.805  -5.305 1.00 . B B .  61 ILE C    1 1 
       20 35812 2 2 61 ILE CA   C -12.188  12.327  -3.942 1.00 . B B .  61 ILE CA   1 1 
       20 35813 2 2 61 ILE CB   C -11.748  10.858  -3.982 1.00 . B B .  61 ILE CB   1 1 
       20 35814 2 2 61 ILE CD1  C -10.412   9.129  -2.671 1.00 . B B .  61 ILE CD1  1 1 
       20 35815 2 2 61 ILE CG1  C -10.812  10.598  -2.795 1.00 . B B .  61 ILE CG1  1 1 
       20 35816 2 2 61 ILE CG2  C -11.056  10.519  -5.301 1.00 . B B .  61 ILE CG2  1 1 
       20 35817 2 2 61 ILE H    H -13.664  11.611  -2.596 1.00 . B B .  61 ILE H    1 1 
       20 35818 2 2 61 ILE HA   H -11.341  12.947  -3.649 1.00 . B B .  61 ILE HA   1 1 
       20 35819 2 2 61 ILE HB   H -12.625  10.217  -3.893 1.00 . B B .  61 ILE HB   1 1 
       20 35820 2 2 61 ILE HD11 H  -9.834   8.988  -1.756 1.00 . B B .  61 ILE HD11 1 1 
       20 35821 2 2 61 ILE HD12 H -11.305   8.507  -2.629 1.00 . B B .  61 ILE HD12 1 1 
       20 35822 2 2 61 ILE HD13 H  -9.799   8.829  -3.520 1.00 . B B .  61 ILE HD13 1 1 
       20 35823 2 2 61 ILE HG12 H  -9.912  11.200  -2.921 1.00 . B B .  61 ILE HG12 1 1 
       20 35824 2 2 61 ILE HG13 H -11.321  10.902  -1.880 1.00 . B B .  61 ILE HG13 1 1 
       20 35825 2 2 61 ILE HG21 H -10.707   9.486  -5.273 1.00 . B B .  61 ILE HG21 1 1 
       20 35826 2 2 61 ILE HG22 H -11.779  10.611  -6.110 1.00 . B B .  61 ILE HG22 1 1 
       20 35827 2 2 61 ILE HG23 H -10.210  11.188  -5.460 1.00 . B B .  61 ILE HG23 1 1 
       20 35828 2 2 61 ILE N    N -13.250  12.458  -2.960 1.00 . B B .  61 ILE N    1 1 
       20 35829 2 2 61 ILE O    O -13.733  12.355  -5.782 1.00 . B B .  61 ILE O    1 1 
       20 35830 2 2 62 GLN C    C -11.312  13.456  -8.261 1.00 . B B .  62 GLN C    1 1 
       20 35831 2 2 62 GLN CA   C -12.216  14.198  -7.272 1.00 . B B .  62 GLN CA   1 1 
       20 35832 2 2 62 GLN CB   C -11.979  15.705  -7.332 1.00 . B B .  62 GLN CB   1 1 
       20 35833 2 2 62 GLN CD   C -14.164  16.145  -6.105 1.00 . B B .  62 GLN CD   1 1 
       20 35834 2 2 62 GLN CG   C -12.663  16.400  -6.156 1.00 . B B .  62 GLN CG   1 1 
       20 35835 2 2 62 GLN H    H -11.139  14.110  -5.464 1.00 . B B .  62 GLN H    1 1 
       20 35836 2 2 62 GLN HA   H -13.264  14.028  -7.520 1.00 . B B .  62 GLN HA   1 1 
       20 35837 2 2 62 GLN HB2  H -10.909  15.909  -7.289 1.00 . B B .  62 GLN HB2  1 1 
       20 35838 2 2 62 GLN HB3  H -12.374  16.103  -8.266 1.00 . B B .  62 GLN HB3  1 1 
       20 35839 2 2 62 GLN HE21 H -14.073  15.804  -4.109 1.00 . B B .  62 GLN HE21 1 1 
       20 35840 2 2 62 GLN HE22 H -15.670  15.687  -4.812 1.00 . B B .  62 GLN HE22 1 1 
       20 35841 2 2 62 GLN HG2  H -12.207  16.068  -5.223 1.00 . B B .  62 GLN HG2  1 1 
       20 35842 2 2 62 GLN HG3  H -12.481  17.472  -6.244 1.00 . B B .  62 GLN HG3  1 1 
       20 35843 2 2 62 GLN N    N -11.945  13.716  -5.927 1.00 . B B .  62 GLN N    1 1 
       20 35844 2 2 62 GLN NE2  N -14.681  15.856  -4.914 1.00 . B B .  62 GLN NE2  1 1 
       20 35845 2 2 62 GLN O    O -10.706  12.448  -7.902 1.00 . B B .  62 GLN O    1 1 
       20 35846 2 2 62 GLN OE1  O -14.853  16.205  -7.120 1.00 . B B .  62 GLN OE1  1 1 
       20 35847 2 2 63 LYS C    C  -8.898  13.337 -10.163 1.00 . B B .  63 LYS C    1 1 
       20 35848 2 2 63 LYS CA   C -10.389  13.315 -10.530 1.00 . B B .  63 LYS CA   1 1 
       20 35849 2 2 63 LYS CB   C -10.741  13.893 -11.903 1.00 . B B .  63 LYS CB   1 1 
       20 35850 2 2 63 LYS CD   C -11.429  15.929 -13.165 1.00 . B B .  63 LYS CD   1 1 
       20 35851 2 2 63 LYS CE   C -12.873  16.036 -12.683 1.00 . B B .  63 LYS CE   1 1 
       20 35852 2 2 63 LYS CG   C -10.541  15.407 -12.041 1.00 . B B .  63 LYS CG   1 1 
       20 35853 2 2 63 LYS H    H -11.728  14.777  -9.754 1.00 . B B .  63 LYS H    1 1 
       20 35854 2 2 63 LYS HA   H -10.671  12.263 -10.574 1.00 . B B .  63 LYS HA   1 1 
       20 35855 2 2 63 LYS HB2  H -10.146  13.395 -12.669 1.00 . B B .  63 LYS HB2  1 1 
       20 35856 2 2 63 LYS HB3  H -11.789  13.663 -12.090 1.00 . B B .  63 LYS HB3  1 1 
       20 35857 2 2 63 LYS HD2  H -11.081  16.916 -13.469 1.00 . B B .  63 LYS HD2  1 1 
       20 35858 2 2 63 LYS HD3  H -11.369  15.234 -14.003 1.00 . B B .  63 LYS HD3  1 1 
       20 35859 2 2 63 LYS HE2  H -13.231  15.048 -12.391 1.00 . B B .  63 LYS HE2  1 1 
       20 35860 2 2 63 LYS HE3  H -12.900  16.693 -11.814 1.00 . B B .  63 LYS HE3  1 1 
       20 35861 2 2 63 LYS HG2  H -10.797  15.916 -11.112 1.00 . B B .  63 LYS HG2  1 1 
       20 35862 2 2 63 LYS HG3  H  -9.506  15.622 -12.307 1.00 . B B .  63 LYS HG3  1 1 
       20 35863 2 2 63 LYS HZ1  H -13.728  15.986 -14.551 1.00 . B B .  63 LYS HZ1  1 1 
       20 35864 2 2 63 LYS HZ2  H -14.700  16.640 -13.398 1.00 . B B .  63 LYS HZ2  1 1 
       20 35865 2 2 63 LYS HZ3  H -13.443  17.507 -14.001 1.00 . B B .  63 LYS HZ3  1 1 
       20 35866 2 2 63 LYS N    N -11.213  13.944  -9.504 1.00 . B B .  63 LYS N    1 1 
       20 35867 2 2 63 LYS NZ   N -13.750  16.582 -13.737 1.00 . B B .  63 LYS NZ   1 1 
       20 35868 2 2 63 LYS O    O  -8.423  12.448  -9.466 1.00 . B B .  63 LYS O    1 1 
       20 35869 2 2 64 GLU C    C  -6.347  14.729  -8.920 1.00 . B B .  64 GLU C    1 1 
       20 35870 2 2 64 GLU CA   C  -6.710  14.465 -10.386 1.00 . B B .  64 GLU CA   1 1 
       20 35871 2 2 64 GLU CB   C  -6.156  15.560 -11.300 1.00 . B B .  64 GLU CB   1 1 
       20 35872 2 2 64 GLU CD   C  -6.244  18.002 -11.902 1.00 . B B .  64 GLU CD   1 1 
       20 35873 2 2 64 GLU CG   C  -6.821  16.905 -11.010 1.00 . B B .  64 GLU CG   1 1 
       20 35874 2 2 64 GLU H    H  -8.589  15.067 -11.157 1.00 . B B .  64 GLU H    1 1 
       20 35875 2 2 64 GLU HA   H  -6.248  13.520 -10.672 1.00 . B B .  64 GLU HA   1 1 
       20 35876 2 2 64 GLU HB2  H  -5.080  15.647 -11.153 1.00 . B B .  64 GLU HB2  1 1 
       20 35877 2 2 64 GLU HB3  H  -6.347  15.291 -12.339 1.00 . B B .  64 GLU HB3  1 1 
       20 35878 2 2 64 GLU HG2  H  -7.893  16.819 -11.185 1.00 . B B .  64 GLU HG2  1 1 
       20 35879 2 2 64 GLU HG3  H  -6.655  17.162  -9.964 1.00 . B B .  64 GLU HG3  1 1 
       20 35880 2 2 64 GLU N    N  -8.146  14.340 -10.613 1.00 . B B .  64 GLU N    1 1 
       20 35881 2 2 64 GLU O    O  -5.282  15.279  -8.636 1.00 . B B .  64 GLU O    1 1 
       20 35882 2 2 64 GLU OE1  O  -6.790  18.193 -13.012 1.00 . B B .  64 GLU OE1  1 1 
       20 35883 2 2 64 GLU OE2  O  -5.261  18.644 -11.469 1.00 . B B .  64 GLU OE2  1 1 
       20 35884 2 2 65 SER C    C  -5.669  13.909  -6.071 1.00 . B B .  65 SER C    1 1 
       20 35885 2 2 65 SER CA   C  -6.981  14.538  -6.549 1.00 . B B .  65 SER CA   1 1 
       20 35886 2 2 65 SER CB   C  -8.142  13.938  -5.763 1.00 . B B .  65 SER CB   1 1 
       20 35887 2 2 65 SER H    H  -8.075  13.891  -8.254 1.00 . B B .  65 SER H    1 1 
       20 35888 2 2 65 SER HA   H  -6.937  15.608  -6.342 1.00 . B B .  65 SER HA   1 1 
       20 35889 2 2 65 SER HB2  H  -8.364  12.939  -6.142 1.00 . B B .  65 SER HB2  1 1 
       20 35890 2 2 65 SER HB3  H  -7.870  13.856  -4.711 1.00 . B B .  65 SER HB3  1 1 
       20 35891 2 2 65 SER HG   H  -9.080  15.619  -5.509 1.00 . B B .  65 SER HG   1 1 
       20 35892 2 2 65 SER N    N  -7.217  14.347  -7.977 1.00 . B B .  65 SER N    1 1 
       20 35893 2 2 65 SER O    O  -5.184  14.275  -5.004 1.00 . B B .  65 SER O    1 1 
       20 35894 2 2 65 SER OG   O  -9.280  14.760  -5.889 1.00 . B B .  65 SER OG   1 1 
       20 35895 2 2 66 THR C    C  -4.010  11.380  -5.308 1.00 . B B .  66 THR C    1 1 
       20 35896 2 2 66 THR CA   C  -3.875  12.256  -6.550 1.00 . B B .  66 THR CA   1 1 
       20 35897 2 2 66 THR CB   C  -2.710  13.248  -6.416 1.00 . B B .  66 THR CB   1 1 
       20 35898 2 2 66 THR CG2  C  -1.374  12.535  -6.186 1.00 . B B .  66 THR CG2  1 1 
       20 35899 2 2 66 THR H    H  -5.574  12.749  -7.720 1.00 . B B .  66 THR H    1 1 
       20 35900 2 2 66 THR HA   H  -3.657  11.595  -7.389 1.00 . B B .  66 THR HA   1 1 
       20 35901 2 2 66 THR HB   H  -2.897  13.916  -5.576 1.00 . B B .  66 THR HB   1 1 
       20 35902 2 2 66 THR HG1  H  -3.411  14.506  -7.716 1.00 . B B .  66 THR HG1  1 1 
       20 35903 2 2 66 THR HG21 H  -1.420  11.938  -5.275 1.00 . B B .  66 THR HG21 1 1 
       20 35904 2 2 66 THR HG22 H  -1.153  11.885  -7.032 1.00 . B B .  66 THR HG22 1 1 
       20 35905 2 2 66 THR HG23 H  -0.581  13.275  -6.083 1.00 . B B .  66 THR HG23 1 1 
       20 35906 2 2 66 THR N    N  -5.107  12.976  -6.854 1.00 . B B .  66 THR N    1 1 
       20 35907 2 2 66 THR O    O  -4.601  11.770  -4.303 1.00 . B B .  66 THR O    1 1 
       20 35908 2 2 66 THR OG1  O  -2.597  14.014  -7.592 1.00 . B B .  66 THR OG1  1 1 
       20 35909 2 2 67 LEU C    C  -2.085   8.570  -4.204 1.00 . B B .  67 LEU C    1 1 
       20 35910 2 2 67 LEU CA   C  -3.473   9.184  -4.326 1.00 . B B .  67 LEU CA   1 1 
       20 35911 2 2 67 LEU CB   C  -4.504   8.084  -4.637 1.00 . B B .  67 LEU CB   1 1 
       20 35912 2 2 67 LEU CD1  C  -6.693   9.283  -5.151 1.00 . B B .  67 LEU CD1  1 1 
       20 35913 2 2 67 LEU CD2  C  -6.694   7.120  -3.960 1.00 . B B .  67 LEU CD2  1 1 
       20 35914 2 2 67 LEU CG   C  -5.919   8.423  -4.156 1.00 . B B .  67 LEU CG   1 1 
       20 35915 2 2 67 LEU H    H  -2.969   9.920  -6.242 1.00 . B B .  67 LEU H    1 1 
       20 35916 2 2 67 LEU HA   H  -3.726   9.657  -3.376 1.00 . B B .  67 LEU HA   1 1 
       20 35917 2 2 67 LEU HB2  H  -4.519   7.873  -5.706 1.00 . B B .  67 LEU HB2  1 1 
       20 35918 2 2 67 LEU HB3  H  -4.198   7.171  -4.126 1.00 . B B .  67 LEU HB3  1 1 
       20 35919 2 2 67 LEU HD11 H  -7.707   9.442  -4.781 1.00 . B B .  67 LEU HD11 1 1 
       20 35920 2 2 67 LEU HD12 H  -6.206  10.250  -5.276 1.00 . B B .  67 LEU HD12 1 1 
       20 35921 2 2 67 LEU HD13 H  -6.735   8.781  -6.117 1.00 . B B .  67 LEU HD13 1 1 
       20 35922 2 2 67 LEU HD21 H  -7.694   7.344  -3.590 1.00 . B B .  67 LEU HD21 1 1 
       20 35923 2 2 67 LEU HD22 H  -6.769   6.588  -4.909 1.00 . B B .  67 LEU HD22 1 1 
       20 35924 2 2 67 LEU HD23 H  -6.178   6.500  -3.228 1.00 . B B .  67 LEU HD23 1 1 
       20 35925 2 2 67 LEU HG   H  -5.851   8.944  -3.200 1.00 . B B .  67 LEU HG   1 1 
       20 35926 2 2 67 LEU N    N  -3.450  10.173  -5.391 1.00 . B B .  67 LEU N    1 1 
       20 35927 2 2 67 LEU O    O  -1.166   8.947  -4.929 1.00 . B B .  67 LEU O    1 1 
       20 35928 2 2 68 HIS C    C  -0.964   5.416  -3.003 1.00 . B B .  68 HIS C    1 1 
       20 35929 2 2 68 HIS CA   C  -0.691   6.907  -3.084 1.00 . B B .  68 HIS CA   1 1 
       20 35930 2 2 68 HIS CB   C  -0.025   7.377  -1.792 1.00 . B B .  68 HIS CB   1 1 
       20 35931 2 2 68 HIS CD2  C   1.587   9.276  -2.312 1.00 . B B .  68 HIS CD2  1 1 
       20 35932 2 2 68 HIS CE1  C   0.382  10.989  -1.627 1.00 . B B .  68 HIS CE1  1 1 
       20 35933 2 2 68 HIS CG   C   0.391   8.822  -1.836 1.00 . B B .  68 HIS CG   1 1 
       20 35934 2 2 68 HIS H    H  -2.723   7.371  -2.695 1.00 . B B .  68 HIS H    1 1 
       20 35935 2 2 68 HIS HA   H  -0.017   7.101  -3.919 1.00 . B B .  68 HIS HA   1 1 
       20 35936 2 2 68 HIS HB2  H  -0.717   7.214  -0.966 1.00 . B B .  68 HIS HB2  1 1 
       20 35937 2 2 68 HIS HB3  H   0.863   6.772  -1.611 1.00 . B B .  68 HIS HB3  1 1 
       20 35938 2 2 68 HIS HD2  H   2.384   8.670  -2.716 1.00 . B B .  68 HIS HD2  1 1 
       20 35939 2 2 68 HIS HE1  H   0.082  12.002  -1.400 1.00 . B B .  68 HIS HE1  1 1 
       20 35940 2 2 68 HIS HE2  H   2.302  11.281  -2.428 1.00 . B B .  68 HIS HE2  1 1 
       20 35941 2 2 68 HIS N    N  -1.939   7.620  -3.281 1.00 . B B .  68 HIS N    1 1 
       20 35942 2 2 68 HIS ND1  N  -0.379   9.904  -1.403 1.00 . B B .  68 HIS ND1  1 1 
       20 35943 2 2 68 HIS NE2  N   1.562  10.644  -2.171 1.00 . B B .  68 HIS NE2  1 1 
       20 35944 2 2 68 HIS O    O  -2.108   4.992  -2.830 1.00 . B B .  68 HIS O    1 1 
       20 35945 2 2 69 LEU C    C   1.072   2.631  -2.113 1.00 . B B .  69 LEU C    1 1 
       20 35946 2 2 69 LEU CA   C  -0.002   3.180  -3.049 1.00 . B B .  69 LEU CA   1 1 
       20 35947 2 2 69 LEU CB   C   0.117   2.627  -4.471 1.00 . B B .  69 LEU CB   1 1 
       20 35948 2 2 69 LEU CD1  C  -1.961   1.231  -4.244 1.00 . B B .  69 LEU CD1  1 1 
       20 35949 2 2 69 LEU CD2  C  -0.378   0.850  -6.115 1.00 . B B .  69 LEU CD2  1 1 
       20 35950 2 2 69 LEU CG   C  -0.490   1.234  -4.645 1.00 . B B .  69 LEU CG   1 1 
       20 35951 2 2 69 LEU H    H   1.003   5.040  -3.300 1.00 . B B .  69 LEU H    1 1 
       20 35952 2 2 69 LEU HA   H  -0.979   2.931  -2.634 1.00 . B B .  69 LEU HA   1 1 
       20 35953 2 2 69 LEU HB2  H  -0.409   3.304  -5.144 1.00 . B B .  69 LEU HB2  1 1 
       20 35954 2 2 69 LEU HB3  H   1.168   2.603  -4.756 1.00 . B B .  69 LEU HB3  1 1 
       20 35955 2 2 69 LEU HD11 H  -2.419   0.285  -4.534 1.00 . B B .  69 LEU HD11 1 1 
       20 35956 2 2 69 LEU HD12 H  -2.050   1.352  -3.165 1.00 . B B .  69 LEU HD12 1 1 
       20 35957 2 2 69 LEU HD13 H  -2.479   2.051  -4.742 1.00 . B B .  69 LEU HD13 1 1 
       20 35958 2 2 69 LEU HD21 H  -0.894   1.594  -6.722 1.00 . B B .  69 LEU HD21 1 1 
       20 35959 2 2 69 LEU HD22 H   0.673   0.806  -6.399 1.00 . B B .  69 LEU HD22 1 1 
       20 35960 2 2 69 LEU HD23 H  -0.839  -0.126  -6.273 1.00 . B B .  69 LEU HD23 1 1 
       20 35961 2 2 69 LEU HG   H   0.060   0.514  -4.038 1.00 . B B .  69 LEU HG   1 1 
       20 35962 2 2 69 LEU N    N   0.100   4.624  -3.126 1.00 . B B .  69 LEU N    1 1 
       20 35963 2 2 69 LEU O    O   2.137   3.230  -1.971 1.00 . B B .  69 LEU O    1 1 
       20 35964 2 2 70 VAL C    C   1.615  -0.613  -0.589 1.00 . B B .  70 VAL C    1 1 
       20 35965 2 2 70 VAL CA   C   1.645   0.908  -0.450 1.00 . B B .  70 VAL CA   1 1 
       20 35966 2 2 70 VAL CB   C   1.210   1.374   0.949 1.00 . B B .  70 VAL CB   1 1 
       20 35967 2 2 70 VAL CG1  C   2.166   0.874   2.030 1.00 . B B .  70 VAL CG1  1 1 
       20 35968 2 2 70 VAL CG2  C   1.166   2.898   1.040 1.00 . B B .  70 VAL CG2  1 1 
       20 35969 2 2 70 VAL H    H  -0.073   1.009  -1.692 1.00 . B B .  70 VAL H    1 1 
       20 35970 2 2 70 VAL HA   H   2.666   1.251  -0.619 1.00 . B B .  70 VAL HA   1 1 
       20 35971 2 2 70 VAL HB   H   0.209   0.999   1.164 1.00 . B B .  70 VAL HB   1 1 
       20 35972 2 2 70 VAL HG11 H   1.830   1.237   3.002 1.00 . B B .  70 VAL HG11 1 1 
       20 35973 2 2 70 VAL HG12 H   2.175  -0.216   2.052 1.00 . B B .  70 VAL HG12 1 1 
       20 35974 2 2 70 VAL HG13 H   3.171   1.247   1.829 1.00 . B B .  70 VAL HG13 1 1 
       20 35975 2 2 70 VAL HG21 H   2.134   3.310   0.751 1.00 . B B .  70 VAL HG21 1 1 
       20 35976 2 2 70 VAL HG22 H   0.384   3.282   0.384 1.00 . B B .  70 VAL HG22 1 1 
       20 35977 2 2 70 VAL HG23 H   0.940   3.190   2.065 1.00 . B B .  70 VAL HG23 1 1 
       20 35978 2 2 70 VAL N    N   0.787   1.492  -1.476 1.00 . B B .  70 VAL N    1 1 
       20 35979 2 2 70 VAL O    O   1.090  -1.320   0.268 1.00 . B B .  70 VAL O    1 1 
       20 35980 2 2 71 LEU C    C   2.808  -3.351  -0.849 1.00 . B B .  71 LEU C    1 1 
       20 35981 2 2 71 LEU CA   C   2.194  -2.543  -1.987 1.00 . B B .  71 LEU CA   1 1 
       20 35982 2 2 71 LEU CB   C   2.988  -2.773  -3.273 1.00 . B B .  71 LEU CB   1 1 
       20 35983 2 2 71 LEU CD1  C   3.191  -2.337  -5.719 1.00 . B B .  71 LEU CD1  1 1 
       20 35984 2 2 71 LEU CD2  C   0.971  -2.127  -4.618 1.00 . B B .  71 LEU CD2  1 1 
       20 35985 2 2 71 LEU CG   C   2.471  -1.925  -4.438 1.00 . B B .  71 LEU CG   1 1 
       20 35986 2 2 71 LEU H    H   2.623  -0.496  -2.348 1.00 . B B .  71 LEU H    1 1 
       20 35987 2 2 71 LEU HA   H   1.167  -2.877  -2.136 1.00 . B B .  71 LEU HA   1 1 
       20 35988 2 2 71 LEU HB2  H   4.036  -2.529  -3.103 1.00 . B B .  71 LEU HB2  1 1 
       20 35989 2 2 71 LEU HB3  H   2.909  -3.826  -3.541 1.00 . B B .  71 LEU HB3  1 1 
       20 35990 2 2 71 LEU HD11 H   2.860  -1.704  -6.542 1.00 . B B .  71 LEU HD11 1 1 
       20 35991 2 2 71 LEU HD12 H   4.267  -2.214  -5.587 1.00 . B B .  71 LEU HD12 1 1 
       20 35992 2 2 71 LEU HD13 H   2.963  -3.377  -5.949 1.00 . B B .  71 LEU HD13 1 1 
       20 35993 2 2 71 LEU HD21 H   0.439  -1.730  -3.754 1.00 . B B .  71 LEU HD21 1 1 
       20 35994 2 2 71 LEU HD22 H   0.645  -1.593  -5.511 1.00 . B B .  71 LEU HD22 1 1 
       20 35995 2 2 71 LEU HD23 H   0.755  -3.189  -4.719 1.00 . B B .  71 LEU HD23 1 1 
       20 35996 2 2 71 LEU HG   H   2.675  -0.873  -4.245 1.00 . B B .  71 LEU HG   1 1 
       20 35997 2 2 71 LEU N    N   2.183  -1.117  -1.685 1.00 . B B .  71 LEU N    1 1 
       20 35998 2 2 71 LEU O    O   3.833  -2.962  -0.290 1.00 . B B .  71 LEU O    1 1 
       20 35999 2 2 72 ARG C    C   3.844  -6.215  -0.165 1.00 . B B .  72 ARG C    1 1 
       20 36000 2 2 72 ARG CA   C   2.734  -5.397   0.474 1.00 . B B .  72 ARG CA   1 1 
       20 36001 2 2 72 ARG CB   C   1.630  -6.319   0.988 1.00 . B B .  72 ARG CB   1 1 
       20 36002 2 2 72 ARG CD   C  -0.131  -6.421   2.787 1.00 . B B .  72 ARG CD   1 1 
       20 36003 2 2 72 ARG CG   C   0.640  -5.512   1.829 1.00 . B B .  72 ARG CG   1 1 
       20 36004 2 2 72 ARG CZ   C  -1.579  -8.418   2.659 1.00 . B B .  72 ARG CZ   1 1 
       20 36005 2 2 72 ARG H    H   1.304  -4.736  -0.931 1.00 . B B .  72 ARG H    1 1 
       20 36006 2 2 72 ARG HA   H   3.134  -4.841   1.323 1.00 . B B .  72 ARG HA   1 1 
       20 36007 2 2 72 ARG HB2  H   1.118  -6.795   0.151 1.00 . B B .  72 ARG HB2  1 1 
       20 36008 2 2 72 ARG HB3  H   2.074  -7.099   1.608 1.00 . B B .  72 ARG HB3  1 1 
       20 36009 2 2 72 ARG HD2  H   0.576  -6.887   3.474 1.00 . B B .  72 ARG HD2  1 1 
       20 36010 2 2 72 ARG HD3  H  -0.835  -5.820   3.363 1.00 . B B .  72 ARG HD3  1 1 
       20 36011 2 2 72 ARG HE   H  -0.791  -7.453   1.056 1.00 . B B .  72 ARG HE   1 1 
       20 36012 2 2 72 ARG HG2  H   1.189  -4.780   2.421 1.00 . B B .  72 ARG HG2  1 1 
       20 36013 2 2 72 ARG HG3  H  -0.054  -4.983   1.175 1.00 . B B .  72 ARG HG3  1 1 
       20 36014 2 2 72 ARG HH11 H  -1.172  -7.803   4.551 1.00 . B B .  72 ARG HH11 1 1 
       20 36015 2 2 72 ARG HH12 H  -2.208  -9.208   4.423 1.00 . B B .  72 ARG HH12 1 1 
       20 36016 2 2 72 ARG HH21 H  -2.204  -9.262   0.919 1.00 . B B .  72 ARG HH21 1 1 
       20 36017 2 2 72 ARG HH22 H  -2.766 -10.049   2.374 1.00 . B B .  72 ARG HH22 1 1 
       20 36018 2 2 72 ARG N    N   2.182  -4.481  -0.504 1.00 . B B .  72 ARG N    1 1 
       20 36019 2 2 72 ARG NE   N  -0.856  -7.467   2.063 1.00 . B B .  72 ARG NE   1 1 
       20 36020 2 2 72 ARG NH1  N  -1.661  -8.482   3.985 1.00 . B B .  72 ARG NH1  1 1 
       20 36021 2 2 72 ARG NH2  N  -2.232  -9.316   1.927 1.00 . B B .  72 ARG NH2  1 1 
       20 36022 2 2 72 ARG O    O   3.891  -6.349  -1.389 1.00 . B B .  72 ARG O    1 1 
       20 36023 2 2 73 LEU C    C   5.378  -9.017   0.970 1.00 . B B .  73 LEU C    1 1 
       20 36024 2 2 73 LEU CA   C   5.701  -7.750   0.209 1.00 . B B .  73 LEU CA   1 1 
       20 36025 2 2 73 LEU CB   C   7.162  -7.370   0.457 1.00 . B B .  73 LEU CB   1 1 
       20 36026 2 2 73 LEU CD1  C   7.489  -6.137  -1.710 1.00 . B B .  73 LEU CD1  1 1 
       20 36027 2 2 73 LEU CD2  C   7.005  -4.816   0.349 1.00 . B B .  73 LEU CD2  1 1 
       20 36028 2 2 73 LEU CG   C   7.674  -6.078  -0.195 1.00 . B B .  73 LEU CG   1 1 
       20 36029 2 2 73 LEU H    H   4.708  -6.538   1.644 1.00 . B B .  73 LEU H    1 1 
       20 36030 2 2 73 LEU HA   H   5.573  -7.937  -0.857 1.00 . B B .  73 LEU HA   1 1 
       20 36031 2 2 73 LEU HB2  H   7.310  -7.362   1.537 1.00 . B B .  73 LEU HB2  1 1 
       20 36032 2 2 73 LEU HB3  H   7.778  -8.185   0.079 1.00 . B B .  73 LEU HB3  1 1 
       20 36033 2 2 73 LEU HD11 H   7.941  -5.258  -2.167 1.00 . B B .  73 LEU HD11 1 1 
       20 36034 2 2 73 LEU HD12 H   7.969  -7.035  -2.101 1.00 . B B .  73 LEU HD12 1 1 
       20 36035 2 2 73 LEU HD13 H   6.428  -6.164  -1.956 1.00 . B B .  73 LEU HD13 1 1 
       20 36036 2 2 73 LEU HD21 H   7.539  -3.938  -0.015 1.00 . B B .  73 LEU HD21 1 1 
       20 36037 2 2 73 LEU HD22 H   5.974  -4.760   0.002 1.00 . B B .  73 LEU HD22 1 1 
       20 36038 2 2 73 LEU HD23 H   7.026  -4.830   1.438 1.00 . B B .  73 LEU HD23 1 1 
       20 36039 2 2 73 LEU HG   H   8.742  -6.004   0.013 1.00 . B B .  73 LEU HG   1 1 
       20 36040 2 2 73 LEU N    N   4.729  -6.771   0.660 1.00 . B B .  73 LEU N    1 1 
       20 36041 2 2 73 LEU O    O   4.817  -8.976   2.063 1.00 . B B .  73 LEU O    1 1 
       20 36042 2 2 74 ARG C    C   6.334 -12.467   0.855 1.00 . B B .  74 ARG C    1 1 
       20 36043 2 2 74 ARG CA   C   5.225 -11.431   0.765 1.00 . B B .  74 ARG CA   1 1 
       20 36044 2 2 74 ARG CB   C   4.186 -11.871  -0.271 1.00 . B B .  74 ARG CB   1 1 
       20 36045 2 2 74 ARG CD   C   2.380 -10.095   0.345 1.00 . B B .  74 ARG CD   1 1 
       20 36046 2 2 74 ARG CG   C   3.208 -10.784  -0.747 1.00 . B B .  74 ARG CG   1 1 
       20 36047 2 2 74 ARG CZ   C   0.364 -11.517   0.597 1.00 . B B .  74 ARG CZ   1 1 
       20 36048 2 2 74 ARG H    H   6.395 -10.091  -0.390 1.00 . B B .  74 ARG H    1 1 
       20 36049 2 2 74 ARG HA   H   4.747 -11.297   1.736 1.00 . B B .  74 ARG HA   1 1 
       20 36050 2 2 74 ARG HB2  H   4.723 -12.212  -1.158 1.00 . B B .  74 ARG HB2  1 1 
       20 36051 2 2 74 ARG HB3  H   3.655 -12.740   0.115 1.00 . B B .  74 ARG HB3  1 1 
       20 36052 2 2 74 ARG HD2  H   3.046  -9.618   1.065 1.00 . B B .  74 ARG HD2  1 1 
       20 36053 2 2 74 ARG HD3  H   1.788  -9.294  -0.098 1.00 . B B .  74 ARG HD3  1 1 
       20 36054 2 2 74 ARG HE   H   1.818 -11.301   1.992 1.00 . B B .  74 ARG HE   1 1 
       20 36055 2 2 74 ARG HG2  H   3.781 -10.013  -1.263 1.00 . B B .  74 ARG HG2  1 1 
       20 36056 2 2 74 ARG HG3  H   2.528 -11.234  -1.471 1.00 . B B .  74 ARG HG3  1 1 
       20 36057 2 2 74 ARG HH11 H   0.472 -10.569  -1.202 1.00 . B B .  74 ARG HH11 1 1 
       20 36058 2 2 74 ARG HH12 H  -0.956 -11.541  -0.945 1.00 . B B .  74 ARG HH12 1 1 
       20 36059 2 2 74 ARG HH21 H  -0.045 -12.614   2.259 1.00 . B B .  74 ARG HH21 1 1 
       20 36060 2 2 74 ARG HH22 H  -1.228 -12.716   0.974 1.00 . B B .  74 ARG HH22 1 1 
       20 36061 2 2 74 ARG N    N   5.737 -10.146   0.373 1.00 . B B .  74 ARG N    1 1 
       20 36062 2 2 74 ARG NE   N   1.515 -11.029   1.067 1.00 . B B .  74 ARG NE   1 1 
       20 36063 2 2 74 ARG NH1  N  -0.073 -11.181  -0.612 1.00 . B B .  74 ARG NH1  1 1 
       20 36064 2 2 74 ARG NH2  N  -0.360 -12.349   1.337 1.00 . B B .  74 ARG NH2  1 1 
       20 36065 2 2 74 ARG O    O   6.574 -13.060   1.905 1.00 . B B .  74 ARG O    1 1 
       20 36066 2 2 75 GLY C    C   8.831 -13.439  -1.777 1.00 . B B .  75 GLY C    1 1 
       20 36067 2 2 75 GLY CA   C   8.161 -13.529  -0.404 1.00 . B B .  75 GLY CA   1 1 
       20 36068 2 2 75 GLY H    H   6.648 -12.166  -1.088 1.00 . B B .  75 GLY H    1 1 
       20 36069 2 2 75 GLY HA2  H   8.886 -13.252   0.360 1.00 . B B .  75 GLY HA2  1 1 
       20 36070 2 2 75 GLY HA3  H   7.840 -14.559  -0.245 1.00 . B B .  75 GLY HA3  1 1 
       20 36071 2 2 75 GLY N    N   7.001 -12.660  -0.280 1.00 . B B .  75 GLY N    1 1 
       20 36072 2 2 75 GLY O    O   9.996 -13.816  -1.911 1.00 . B B .  75 GLY O    1 1 
       20 36073 2 2 76 GLY C    C   7.581 -12.307  -5.097 1.00 . B B .  76 GLY C    1 1 
       20 36074 2 2 76 GLY CA   C   8.669 -12.746  -4.125 1.00 . B B .  76 GLY CA   1 1 
       20 36075 2 2 76 GLY H    H   7.150 -12.689  -2.653 1.00 . B B .  76 GLY H    1 1 
       20 36076 2 2 76 GLY HA2  H   9.441 -11.978  -4.085 1.00 . B B .  76 GLY HA2  1 1 
       20 36077 2 2 76 GLY HA3  H   9.110 -13.680  -4.470 1.00 . B B .  76 GLY HA3  1 1 
       20 36078 2 2 76 GLY N    N   8.118 -12.943  -2.792 1.00 . B B .  76 GLY N    1 1 
       20 36079 2 2 76 GLY O    O   7.496 -12.929  -6.178 1.00 . B B .  76 GLY O    1 1 
       20 36080 2 2 76 GLY OXT  O   6.846 -11.358  -4.750 1.00 . B B .  76 GLY OXT  1 1 
    stop_

save_



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